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
601918 2n1g 25559 cing 4-filtered-FRED STAR entry full 2320


data_FRED_restraints_with_modified_coordinates_PDB_code_2n1g

# This FRED archive file contains, for PDB entry <2n1g>:
# 
# - 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_2n1g
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n1g
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12697.59

    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 $DNA_repair_protein_REV1        A . 1 1 
       2 . 2 $DNA_polymerase_delta_subunit_3 B . 1 1 
    stop_

save_


save_DNA_repair_protein_REV1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA repair protein REV1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  NLAGAVEFNDVKTLLREWITTISDPMEEDILQVVKYCTDLIEEKDLEKLDLVIKYMKRLMQQSVESVWNMAFDFILDNVQVVLQQTYGSTLKVT
    _Entity.Number_of_monomers           94

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

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

save_


save_DNA_polymerase_delta_subunit_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "DNA polymerase delta subunit 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KGNMMSNFFGKAAMNK
    _Entity.Number_of_monomers           16

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

        1 LYS . 1 2 
        2 GLY . 1 2 
        3 ASN . 1 2 
        4 MET . 1 2 
        5 MET . 1 2 
        6 SER . 1 2 
        7 ASN . 1 2 
        8 PHE . 1 2 
        9 PHE . 1 2 
       10 GLY . 1 2 
       11 LYS . 1 2 
       12 ALA . 1 2 
       13 ALA . 1 2 
       14 MET . 1 2 
       15 ASN . 1 2 
       16 LYS . 1 2 
    stop_

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

       LYS  1  1 1 2 
       GLY  2  2 1 2 
       ASN  3  3 1 2 
       MET  4  4 1 2 
       MET  5  5 1 2 
       SER  6  6 1 2 
       ASN  7  7 1 2 
       PHE  8  8 1 2 
       PHE  9  9 1 2 
       GLY 10 10 1 2 
       LYS 11 11 1 2 
       ALA 12 12 1 2 
       ALA 13 13 1 2 
       MET 14 14 1 2 
       ASN 15 15 1 2 
       LYS 16 16 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
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       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 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 60 MET HB2  . 61 MET HB2  1 1 
          1 1 2 1 1 61 GLN H    . 62 GLN H    1 1 
          2 1 1 1 1 12 LYS H    . 13 LYS H    1 1 
          2 1 2 1 1 12 LYS HB2  . 13 LYS HB2  1 1 
          3 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
          3 1 2 1 1 16 ARG HB3  . 17 ARG HB3  1 1 
          4 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
          4 1 2 1 1 16 ARG HB2  . 17 ARG HB2  1 1 
          5 1 1 1 1 87 TYR H    . 88 TYR H    1 1 
          5 1 2 1 1 87 TYR HB3  . 88 TYR HB3  1 1 
          6 1 1 1 1 56 MET H    . 57 MET H    1 1 
          6 1 2 1 1 56 MET HB3  . 57 MET HB3  1 1 
          7 1 1 1 1 56 MET H    . 57 MET H    1 1 
          7 1 2 1 1 56 MET HB2  . 57 MET HB2  1 1 
          8 1 1 1 1 52 VAL H    . 53 VAL H    1 1 
          8 1 2 1 1 52 VAL HB   . 53 VAL HB   1 1 
          9 1 1 1 1 35 LYS H    . 36 LYS H    1 1 
          9 1 2 1 1 35 LYS HB3  . 36 LYS HB3  1 1 
         10 1 1 1 1 40 LEU H    . 41 LEU H    1 1 
         10 1 2 1 1 40 LEU HB3  . 41 LEU HB3  1 1 
         11 1 1 1 1 55 TYR H    . 56 TYR H    1 1 
         11 1 2 1 1 55 TYR HB2  . 56 TYR HB2  1 1 
         12 1 1 1 1 80 GLN HB2  . 81 GLN HB2  1 1 
         12 1 2 1 1 81 VAL H    . 82 VAL H    1 1 
         13 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
         13 1 2 1 1 39 ASP HB2  . 40 ASP HB2  1 1 
         14 1 1 1 1 78 ASN H    . 79 ASN H    1 1 
         14 1 2 1 1 78 ASN HB2  . 79 ASN HB2  1 1 
         15 1 1 1 1 78 ASN H    . 79 ASN H    1 1 
         15 1 2 1 1 78 ASN HB3  . 79 ASN HB3  1 1 
         16 1 1 1 1 15 LEU H    . 16 LEU H    1 1 
         16 1 2 1 1 15 LEU HB2  . 16 LEU HB2  1 1 
         17 1 1 1 1 15 LEU H    . 16 LEU H    1 1 
         17 1 2 1 1 15 LEU HB3  . 16 LEU HB3  1 1 
         18 1 1 1 1 60 MET H    . 61 MET H    1 1 
         18 1 2 1 1 60 MET HB2  . 61 MET HB2  1 1 
         19 1 1 1 1 31 LEU H    . 32 LEU H    1 1 
         19 1 2 1 1 31 LEU HB2  . 32 LEU HB2  1 1 
         20 1 1 1 1 72 PHE H    . 73 PHE H    1 1 
         20 1 2 1 1 72 PHE HB2  . 73 PHE HB2  1 1 
         21 1 1 1 1 72 PHE H    . 73 PHE H    1 1 
         21 1 2 1 1 72 PHE HB3  . 73 PHE HB3  1 1 
         22 1 1 1 1 48 LYS H    . 49 LYS H    1 1 
         22 1 2 1 1 48 LYS HB2  . 49 LYS HB2  1 1 
         23 1 1 1 1 90 THR H    . 91 THR H    1 1 
         23 1 2 1 1 90 THR HB   . 91 THR HB   1 1 
         24 1 1 1 1 64 VAL H    . 65 VAL H    1 1 
         24 1 2 1 1 64 VAL HB   . 65 VAL HB   1 1 
         25 1 1 1 1 40 LEU HB3  . 41 LEU HB3  1 1 
         25 1 2 1 1 41 ILE H    . 42 ILE H    1 1 
         26 1 1 1 1 22 ILE H    . 23 ILE H    1 1 
         26 1 2 1 1 22 ILE HB   . 23 ILE HB   1 1 
         27 1 1 1 1 73 ASP H    . 74 ASP H    1 1 
         27 1 2 1 1 73 ASP HB2  . 74 ASP HB2  1 1 
         28 1 1 1 1 73 ASP H    . 74 ASP H    1 1 
         28 1 2 1 1 73 ASP HB3  . 74 ASP HB3  1 1 
         29 1 1 1 1  6 VAL H    .  7 VAL H    1 1 
         29 1 2 1 1  6 VAL HB   .  7 VAL HB   1 1 
         30 1 1 1 1 49 LEU H    . 50 LEU H    1 1 
         30 1 2 1 1 49 LEU HB2  . 50 LEU HB2  1 1 
         31 1 1 1 1 49 LEU H    . 50 LEU H    1 1 
         31 1 2 1 1 49 LEU HB3  . 50 LEU HB3  1 1 
         32 1 1 1 1 38 THR H    . 39 THR H    1 1 
         32 1 2 1 1 38 THR HB   . 39 THR HB   1 1 
         33 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
         33 1 2 1 1 37 CYS HB3  . 38 CYS HB3  1 1 
         34 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
         34 1 2 1 1 37 CYS HB2  . 38 CYS HB2  1 1 
         35 1 1 1 1 74 PHE H    . 75 PHE H    1 1 
         35 1 2 1 1 74 PHE HB2  . 75 PHE HB2  1 1 
         36 1 1 1 1 13 THR HB   . 14 THR HB   1 1 
         36 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
         37 1 1 1 1 81 VAL HB   . 82 VAL HB   1 1 
         37 1 2 1 1 82 VAL H    . 83 VAL H    1 1 
         38 1 1 1 1 53 ILE H    . 54 ILE H    1 1 
         38 1 2 1 1 53 ILE HB   . 54 ILE HB   1 1 
         39 1 1 1 1 12 LYS HB3  . 13 LYS HB3  1 1 
         39 1 2 1 1 13 THR H    . 14 THR H    1 1 
         40 1 1 1 1 13 THR H    . 14 THR H    1 1 
         40 1 2 1 1 13 THR HB   . 14 THR HB   1 1 
         41 1 1 1 1 45 ASP H    . 46 ASP H    1 1 
         41 1 2 1 1 45 ASP HB3  . 46 ASP HB3  1 1 
         42 1 1 1 1 57 LYS QB   . 58 LYS QB   1 1 
         42 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
         43 1 1 1 1 57 LYS H    . 58 LYS H    1 1 
         43 1 2 1 1 59 LEU H    . 60 LEU H    1 1 
         44 1 1 1 1 55 TYR HA   . 56 TYR HA   1 1 
         44 1 2 1 1 59 LEU H    . 60 LEU H    1 1 
         45 1 1 1 1 57 LYS HA   . 58 LYS HA   1 1 
         45 1 2 1 1 59 LEU H    . 60 LEU H    1 1 
         46 1 1 1 1 58 ARG QB   . 59 ARG QB   1 1 
         46 1 2 1 1 59 LEU H    . 60 LEU H    1 1 
         47 1 1 1 1 58 ARG HA   . 59 ARG HA   1 1 
         47 1 2 1 1 61 GLN H    . 62 GLN H    1 1 
         48 1 1 1 1 57 LYS HA   . 58 LYS HA   1 1 
         48 1 2 1 1 61 GLN H    . 62 GLN H    1 1 
         49 1 1 1 1 83 LEU H    . 84 LEU H    1 1 
         49 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
         50 1 1 1 1 83 LEU QB   . 84 LEU QB   1 1 
         50 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
         51 1 1 1 1 91 LEU H    . 92 LEU H    1 1 
         51 1 2 1 1 92 LYS H    . 93 LYS H    1 1 
         52 1 1 1 1 92 LYS H    . 93 LYS H    1 1 
         52 1 2 1 1 93 VAL H    . 94 VAL H    1 1 
         53 1 1 1 1 91 LEU HA   . 92 LEU HA   1 1 
         53 1 2 1 1 92 LYS H    . 93 LYS H    1 1 
         54 1 1 1 1  2 LEU H    .  3 LEU H    1 1 
         54 1 2 1 1  3 ALA H    .  4 ALA H    1 1 
         55 1 1 1 1  5 ALA H    .  6 ALA H    1 1 
         55 1 2 1 1  7 GLU H    .  8 GLU H    1 1 
         56 1 1 1 1  3 ALA H    .  4 ALA H    1 1 
         56 1 2 1 1  5 ALA H    .  6 ALA H    1 1 
         57 1 1 1 1  1 ASN HA   .  2 ASN HA   1 1 
         57 1 2 1 1  5 ALA H    .  6 ALA H    1 1 
         58 1 1 1 1  1 ASN HB2  .  2 ASN HB2  1 1 
         58 1 2 1 1  5 ALA H    .  6 ALA H    1 1 
         59 1 1 1 1  1 ASN HB3  .  2 ASN HB3  1 1 
         59 1 2 1 1  5 ALA H    .  6 ALA H    1 1 
         60 1 1 1 1  3 ALA HA   .  4 ALA HA   1 1 
         60 1 2 1 1  5 ALA H    .  6 ALA H    1 1 
         61 1 1 1 1 68 TRP HA   . 69 TRP HA   1 1 
         61 1 2 1 1 71 ALA H    . 72 ALA H    1 1 
         62 1 1 1 1 69 ASN QB   . 70 ASN QB   1 1 
         62 1 2 1 1 71 ALA H    . 72 ALA H    1 1 
         63 1 1 1 1 35 LYS HA   . 36 LYS HA   1 1 
         63 1 2 1 1 37 CYS H    . 38 CYS H    1 1 
         64 1 1 1 1 33 VAL HA   . 34 VAL HA   1 1 
         64 1 2 1 1 37 CYS H    . 38 CYS H    1 1 
         65 1 1 1 1 10 ASP H    . 11 ASP H    1 1 
         65 1 2 1 1 11 VAL H    . 12 VAL H    1 1 
         66 1 1 1 1 10 ASP H    . 11 ASP H    1 1 
         66 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
         67 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
         67 1 2 1 1 10 ASP H    . 11 ASP H    1 1 
         68 1 1 1 1  7 GLU HA   .  8 GLU HA   1 1 
         68 1 2 1 1 10 ASP H    . 11 ASP H    1 1 
         69 1 1 1 1  7 GLU QB   .  8 GLU HB3  1 1 
         69 1 2 1 1 10 ASP H    . 11 ASP H    1 1 
         70 1 1 1 1 29 ASP H    . 30 ASP H    1 1 
         70 1 2 1 1 30 ILE H    . 31 ILE H    1 1 
         71 1 1 1 1 29 ASP H    . 30 ASP H    1 1 
         71 1 2 1 1 31 LEU H    . 32 LEU H    1 1 
         72 1 1 1 1 26 MET H    . 27 MET H    1 1 
         72 1 2 1 1 29 ASP H    . 30 ASP H    1 1 
         73 1 1 1 1 27 GLU H    . 28 GLU H    1 1 
         73 1 2 1 1 29 ASP H    . 30 ASP H    1 1 
         74 1 1 1 1 26 MET HA   . 27 MET HA   1 1 
         74 1 2 1 1 29 ASP H    . 30 ASP H    1 1 
         75 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
         75 1 2 1 1 42 GLU H    . 43 GLU H    1 1 
         76 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
         76 1 2 1 1 39 ASP H    . 40 ASP H    1 1 
         77 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
         77 1 2 1 1 40 LEU H    . 41 LEU H    1 1 
         78 1 1 1 1 38 THR HB   . 39 THR HB   1 1 
         78 1 2 1 1 39 ASP H    . 40 ASP H    1 1 
         79 1 1 1 1 35 LYS HA   . 36 LYS HA   1 1 
         79 1 2 1 1 39 ASP H    . 40 ASP H    1 1 
         80 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
         80 1 2 1 1 39 ASP H    . 40 ASP H    1 1 
         81 1 1 1 1 75 ILE H    . 76 ILE H    1 1 
         81 1 2 1 1 76 LEU H    . 77 LEU H    1 1 
         82 1 1 1 1 75 ILE H    . 76 ILE H    1 1 
         82 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
         83 1 1 1 1 74 PHE H    . 75 PHE H    1 1 
         83 1 2 1 1 75 ILE H    . 76 ILE H    1 1 
         84 1 1 1 1 73 ASP H    . 74 ASP H    1 1 
         84 1 2 1 1 75 ILE H    . 76 ILE H    1 1 
         85 1 1 1 1 75 ILE H    . 76 ILE H    1 1 
         85 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
         86 1 1 1 1 41 ILE HA   . 42 ILE HA   1 1 
         86 1 2 1 1 45 ASP H    . 46 ASP H    1 1 
         87 1 1 1 1 40 LEU HA   . 41 LEU HA   1 1 
         87 1 2 1 1 45 ASP H    . 46 ASP H    1 1 
         88 1 1 1 1 75 ILE H    . 76 ILE H    1 1 
         88 1 2 1 1 75 ILE HB   . 76 ILE HB   1 1 
         89 1 1 1 1 50 ASP H    . 51 ASP H    1 1 
         89 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
         90 1 1 1 1 49 LEU H    . 50 LEU H    1 1 
         90 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
         91 1 1 1 1 48 LYS HA   . 49 LYS HA   1 1 
         91 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
         92 1 1 1 1 49 LEU HB3  . 50 LEU HB3  1 1 
         92 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
         93 1 1 1 1 49 LEU HB2  . 50 LEU HB2  1 1 
         93 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
         94 1 1 1 1 73 ASP H    . 74 ASP H    1 1 
         94 1 2 1 1 74 PHE H    . 75 PHE H    1 1 
         95 1 1 1 1 70 MET HA   . 71 MET HA   1 1 
         95 1 2 1 1 73 ASP H    . 74 ASP H    1 1 
         96 1 1 1 1 72 PHE HB3  . 73 PHE HB3  1 1 
         96 1 2 1 1 73 ASP H    . 74 ASP H    1 1 
         97 1 1 1 1 72 PHE HB2  . 73 PHE HB2  1 1 
         97 1 2 1 1 73 ASP H    . 74 ASP H    1 1 
         98 1 1 1 1 69 ASN QB   . 70 ASN QB   1 1 
         98 1 2 1 1 73 ASP H    . 74 ASP H    1 1 
         99 1 1 1 1 73 ASP H    . 74 ASP H    1 1 
         99 1 2 1 1 75 ILE HB   . 76 ILE HB   1 1 
        100 1 1 1 1 77 ASP H    . 78 ASP H    1 1 
        100 1 2 1 1 80 GLN H    . 81 GLN H    1 1 
        101 1 1 1 1 74 PHE H    . 75 PHE H    1 1 
        101 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
        102 1 1 1 1 77 ASP H    . 78 ASP H    1 1 
        102 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
        103 1 1 1 1 75 ILE HA   . 76 ILE HA   1 1 
        103 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
        104 1 1 1 1 75 ILE HB   . 76 ILE HB   1 1 
        104 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
        105 1 1 1 1 76 LEU HB2  . 77 LEU HB2  1 1 
        105 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
        106 1 1 1 1 26 MET H    . 27 MET H    1 1 
        106 1 2 1 1 27 GLU H    . 28 GLU H    1 1 
        107 1 1 1 1 26 MET HA   . 27 MET HA   1 1 
        107 1 2 1 1 27 GLU H    . 28 GLU H    1 1 
        108 1 1 1 1 26 MET HB3  . 27 MET HB3  1 1 
        108 1 2 1 1 27 GLU H    . 28 GLU H    1 1 
        109 1 1 1 1 26 MET HB2  . 27 MET HB2  1 1 
        109 1 2 1 1 27 GLU H    . 28 GLU H    1 1 
        110 1 1 1 1 27 GLU H    . 28 GLU H    1 1 
        110 1 2 1 1 27 GLU HB3  . 28 GLU HB3  1 1 
        111 1 1 1 1 27 GLU H    . 28 GLU H    1 1 
        111 1 2 1 1 27 GLU HB2  . 28 GLU HB2  1 1 
        112 1 1 1 1 27 GLU H    . 28 GLU H    1 1 
        112 1 2 1 1 28 GLU H    . 29 GLU H    1 1 
        113 1 1 1 1 28 GLU H    . 29 GLU H    1 1 
        113 1 2 1 1 30 ILE H    . 31 ILE H    1 1 
        114 1 1 1 1 28 GLU H    . 29 GLU H    1 1 
        114 1 2 1 1 29 ASP H    . 30 ASP H    1 1 
        115 1 1 1 1 26 MET HA   . 27 MET HA   1 1 
        115 1 2 1 1 28 GLU H    . 29 GLU H    1 1 
        116 1 1 1 1 42 GLU H    . 43 GLU H    1 1 
        116 1 2 1 1 45 ASP H    . 46 ASP H    1 1 
        117 1 1 1 1 42 GLU H    . 43 GLU H    1 1 
        117 1 2 1 1 43 GLU H    . 44 GLU H    1 1 
        118 1 1 1 1 39 ASP HA   . 40 ASP HA   1 1 
        118 1 2 1 1 42 GLU H    . 43 GLU H    1 1 
        119 1 1 1 1 42 GLU H    . 43 GLU H    1 1 
        119 1 2 1 1 43 GLU HA   . 44 GLU HA   1 1 
        120 1 1 1 1 43 GLU H    . 44 GLU H    1 1 
        120 1 2 1 1 45 ASP H    . 46 ASP H    1 1 
        121 1 1 1 1 39 ASP HA   . 40 ASP HA   1 1 
        121 1 2 1 1 43 GLU H    . 44 GLU H    1 1 
        122 1 1 1 1 41 ILE HA   . 42 ILE HA   1 1 
        122 1 2 1 1 43 GLU H    . 44 GLU H    1 1 
        123 1 1 1 1 42 GLU QB   . 43 GLU QB   1 1 
        123 1 2 1 1 43 GLU H    . 44 GLU H    1 1 
        124 1 1 1 1 47 GLU H    . 48 GLU H    1 1 
        124 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
        125 1 1 1 1 46 LEU H    . 47 LEU H    1 1 
        125 1 2 1 1 47 GLU H    . 48 GLU H    1 1 
        126 1 1 1 1 45 ASP HA   . 46 ASP HA   1 1 
        126 1 2 1 1 47 GLU H    . 48 GLU H    1 1 
        127 1 1 1 1 64 VAL H    . 65 VAL H    1 1 
        127 1 2 1 1 65 GLU H    . 66 GLU H    1 1 
        128 1 1 1 1 64 VAL HA   . 65 VAL HA   1 1 
        128 1 2 1 1 65 GLU H    . 66 GLU H    1 1 
        129 1 1 1 1 63 SER QB   . 64 SER QB   1 1 
        129 1 2 1 1 65 GLU H    . 66 GLU H    1 1 
        130 1 1 1 1  6 VAL H    .  7 VAL H    1 1 
        130 1 2 1 1  7 GLU H    .  8 GLU H    1 1 
        131 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
        131 1 2 1 1 10 ASP HB3  . 11 ASP HB3  1 1 
        132 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
        132 1 2 1 1 10 ASP HB2  . 11 ASP HB2  1 1 
        133 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
        133 1 2 1 1  7 GLU QB   .  8 GLU HB3  1 1 
        134 1 1 1 1 72 PHE H    . 73 PHE H    1 1 
        134 1 2 1 1 75 ILE H    . 76 ILE H    1 1 
        135 1 1 1 1 71 ALA H    . 72 ALA H    1 1 
        135 1 2 1 1 72 PHE H    . 73 PHE H    1 1 
        136 1 1 1 1 72 PHE H    . 73 PHE H    1 1 
        136 1 2 1 1 73 ASP H    . 74 ASP H    1 1 
        137 1 1 1 1 68 TRP HA   . 69 TRP HA   1 1 
        137 1 2 1 1 72 PHE H    . 73 PHE H    1 1 
        138 1 1 1 1 69 ASN HA   . 70 ASN HA   1 1 
        138 1 2 1 1 72 PHE H    . 73 PHE H    1 1 
        139 1 1 1 1 69 ASN QB   . 70 ASN QB   1 1 
        139 1 2 1 1 72 PHE H    . 73 PHE H    1 1 
        140 1 1 1 1 70 MET QB   . 71 MET QB   1 1 
        140 1 2 1 1 72 PHE H    . 73 PHE H    1 1 
        141 1 1 1 1 72 PHE H    . 73 PHE H    1 1 
        141 1 2 1 1 74 PHE H    . 75 PHE H    1 1 
        142 1 1 1 1 73 ASP HB2  . 74 ASP HB2  1 1 
        142 1 2 1 1 74 PHE H    . 75 PHE H    1 1 
        143 1 1 1 1 73 ASP HB3  . 74 ASP HB3  1 1 
        143 1 2 1 1 74 PHE H    . 75 PHE H    1 1 
        144 1 1 1 1 74 PHE H    . 75 PHE H    1 1 
        144 1 2 1 1 75 ILE HB   . 76 ILE HB   1 1 
        145 1 1 1 1  3 ALA H    .  4 ALA H    1 1 
        145 1 2 1 1  4 GLY H    .  5 GLY H    1 1 
        146 1 1 1 1  2 LEU H    .  3 LEU H    1 1 
        146 1 2 1 1  4 GLY H    .  5 GLY H    1 1 
        147 1 1 1 1  1 ASN HA   .  2 ASN HA   1 1 
        147 1 2 1 1  4 GLY H    .  5 GLY H    1 1 
        148 1 1 1 1  2 LEU HA   .  3 LEU HA   1 1 
        148 1 2 1 1  4 GLY H    .  5 GLY H    1 1 
        149 1 1 1 1  1 ASN HB2  .  2 ASN HB2  1 1 
        149 1 2 1 1  4 GLY H    .  5 GLY H    1 1 
        150 1 1 1 1 87 TYR H    . 88 TYR H    1 1 
        150 1 2 1 1 88 GLY H    . 89 GLY H    1 1 
        151 1 1 1 1 88 GLY H    . 89 GLY H    1 1 
        151 1 2 1 1 89 SER H    . 90 SER H    1 1 
        152 1 1 1 1 84 GLN HA   . 85 GLN HA   1 1 
        152 1 2 1 1 88 GLY H    . 89 GLY H    1 1 
        153 1 1 1 1 87 TYR HB3  . 88 TYR HB3  1 1 
        153 1 2 1 1 88 GLY H    . 89 GLY H    1 1 
        154 1 1 1 1 87 TYR HB2  . 88 TYR HB2  1 1 
        154 1 2 1 1 88 GLY H    . 89 GLY H    1 1 
        155 1 1 1 1 18 TRP H    . 19 TRP H    1 1 
        155 1 2 1 1 19 ILE H    . 20 ILE H    1 1 
        156 1 1 1 1 15 LEU HA   . 16 LEU HA   1 1 
        156 1 2 1 1 19 ILE H    . 20 ILE H    1 1 
        157 1 1 1 1 17 GLU QB   . 18 GLU QB   1 1 
        157 1 2 1 1 19 ILE H    . 20 ILE H    1 1 
        158 1 1 1 1 27 GLU HA   . 28 GLU HA   1 1 
        158 1 2 1 1 30 ILE H    . 31 ILE H    1 1 
        159 1 1 1 1 29 ASP QB   . 30 ASP HB3  1 1 
        159 1 2 1 1 30 ILE H    . 31 ILE H    1 1 
        160 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
        160 1 2 1 1 41 ILE H    . 42 ILE H    1 1 
        161 1 1 1 1 41 ILE H    . 42 ILE H    1 1 
        161 1 2 1 1 42 GLU H    . 43 GLU H    1 1 
        162 1 1 1 1 41 ILE H    . 42 ILE H    1 1 
        162 1 2 1 1 43 GLU H    . 44 GLU H    1 1 
        163 1 1 1 1 38 THR HB   . 39 THR HB   1 1 
        163 1 2 1 1 41 ILE H    . 42 ILE H    1 1 
        164 1 1 1 1 39 ASP HA   . 40 ASP HA   1 1 
        164 1 2 1 1 41 ILE H    . 42 ILE H    1 1 
        165 1 1 1 1 38 THR HA   . 39 THR HA   1 1 
        165 1 2 1 1 41 ILE H    . 42 ILE H    1 1 
        166 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
        166 1 2 1 1 41 ILE H    . 42 ILE H    1 1 
        167 1 1 1 1 40 LEU HB2  . 41 LEU HB2  1 1 
        167 1 2 1 1 41 ILE H    . 42 ILE H    1 1 
        168 1 1 1 1 53 ILE H    . 54 ILE H    1 1 
        168 1 2 1 1 56 MET H    . 57 MET H    1 1 
        169 1 1 1 1 53 ILE H    . 54 ILE H    1 1 
        169 1 2 1 1 54 LYS H    . 55 LYS H    1 1 
        170 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
        170 1 2 1 1 53 ILE H    . 54 ILE H    1 1 
        171 1 1 1 1 50 ASP QB   . 51 ASP QB   1 1 
        171 1 2 1 1 53 ILE H    . 54 ILE H    1 1 
        172 1 1 1 1 12 LYS H    . 13 LYS H    1 1 
        172 1 2 1 1 13 THR H    . 14 THR H    1 1 
        173 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
        173 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
        174 1 1 1 1 35 LYS H    . 36 LYS H    1 1 
        174 1 2 1 1 37 CYS H    . 38 CYS H    1 1 
        175 1 1 1 1 35 LYS H    . 36 LYS H    1 1 
        175 1 2 1 1 36 TYR HA   . 37 TYR HA   1 1 
        176 1 1 1 1 35 LYS H    . 36 LYS H    1 1 
        176 1 2 1 1 36 TYR QB   . 37 TYR QB   1 1 
        177 1 1 1 1 34 VAL HB   . 35 VAL HB   1 1 
        177 1 2 1 1 35 LYS H    . 36 LYS H    1 1 
        178 1 1 1 1 44 LYS H    . 45 LYS H    1 1 
        178 1 2 1 1 45 ASP H    . 46 ASP H    1 1 
        179 1 1 1 1 42 GLU H    . 43 GLU H    1 1 
        179 1 2 1 1 44 LYS H    . 45 LYS H    1 1 
        180 1 1 1 1 42 GLU HA   . 43 GLU HA   1 1 
        180 1 2 1 1 44 LYS H    . 45 LYS H    1 1 
        181 1 1 1 1 41 ILE HA   . 42 ILE HA   1 1 
        181 1 2 1 1 44 LYS H    . 45 LYS H    1 1 
        182 1 1 1 1 47 GLU H    . 48 GLU H    1 1 
        182 1 2 1 1 48 LYS H    . 49 LYS H    1 1 
        183 1 1 1 1 48 LYS H    . 49 LYS H    1 1 
        183 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
        184 1 1 1 1 45 ASP HA   . 46 ASP HA   1 1 
        184 1 2 1 1 48 LYS H    . 49 LYS H    1 1 
        185 1 1 1 1 46 LEU HA   . 47 LEU HA   1 1 
        185 1 2 1 1 48 LYS H    . 49 LYS H    1 1 
        186 1 1 1 1 48 LYS H    . 49 LYS H    1 1 
        186 1 2 1 1 50 ASP QB   . 51 ASP QB   1 1 
        187 1 1 1 1 47 GLU QB   . 48 GLU QB   1 1 
        187 1 2 1 1 48 LYS H    . 49 LYS H    1 1 
        188 1 1 1 1 52 VAL H    . 53 VAL H    1 1 
        188 1 2 1 1 54 LYS H    . 55 LYS H    1 1 
        189 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
        189 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        190 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
        190 1 2 1 1 54 LYS H    . 55 LYS H    1 1 
        191 1 1 1 1 53 ILE HB   . 54 ILE HB   1 1 
        191 1 2 1 1 54 LYS H    . 55 LYS H    1 1 
        192 1 1 1 1 55 TYR H    . 56 TYR H    1 1 
        192 1 2 1 1 57 LYS H    . 58 LYS H    1 1 
        193 1 1 1 1 57 LYS H    . 58 LYS H    1 1 
        193 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
        194 1 1 1 1 53 ILE HA   . 54 ILE HA   1 1 
        194 1 2 1 1 57 LYS H    . 58 LYS H    1 1 
        195 1 1 1 1 57 LYS H    . 58 LYS H    1 1 
        195 1 2 1 1 58 ARG QB   . 59 ARG QB   1 1 
        196 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
        196 1 2 1 1 16 ARG H    . 17 ARG H    1 1 
        197 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
        197 1 2 1 1 15 LEU H    . 16 LEU H    1 1 
        198 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
        198 1 2 1 1 17 GLU H    . 18 GLU H    1 1 
        199 1 1 1 1 12 LYS H    . 13 LYS H    1 1 
        199 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
        200 1 1 1 1 11 VAL H    . 12 VAL H    1 1 
        200 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
        201 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
        201 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
        202 1 1 1 1 11 VAL HA   . 12 VAL HA   1 1 
        202 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
        203 1 1 1 1 15 LEU H    . 16 LEU H    1 1 
        203 1 2 1 1 17 GLU H    . 18 GLU H    1 1 
        204 1 1 1 1 12 LYS H    . 13 LYS H    1 1 
        204 1 2 1 1 15 LEU H    . 16 LEU H    1 1 
        205 1 1 1 1 13 THR HA   . 14 THR HA   1 1 
        205 1 2 1 1 15 LEU H    . 16 LEU H    1 1 
        206 1 1 1 1 11 VAL HA   . 12 VAL HA   1 1 
        206 1 2 1 1 15 LEU H    . 16 LEU H    1 1 
        207 1 1 1 1  1 ASN H1   .  2 ASN H    1 1 
        207 1 2 1 1  2 LEU H    .  3 LEU H    1 1 
        208 1 1 1 1  2 LEU H    .  3 LEU H    1 1 
        208 1 2 1 1  5 ALA H    .  6 ALA H    1 1 
        209 1 1 1 1  1 ASN HA   .  2 ASN HA   1 1 
        209 1 2 1 1  2 LEU H    .  3 LEU H    1 1 
        210 1 1 1 1  1 ASN HB3  .  2 ASN HB3  1 1 
        210 1 2 1 1  2 LEU H    .  3 LEU H    1 1 
        211 1 1 1 1  1 ASN HB2  .  2 ASN HB2  1 1 
        211 1 2 1 1  2 LEU H    .  3 LEU H    1 1 
        212 1 1 1 1 31 LEU H    . 32 LEU H    1 1 
        212 1 2 1 1 34 VAL H    . 35 VAL H    1 1 
        213 1 1 1 1 30 ILE H    . 31 ILE H    1 1 
        213 1 2 1 1 31 LEU H    . 32 LEU H    1 1 
        214 1 1 1 1 28 GLU HA   . 29 GLU HA   1 1 
        214 1 2 1 1 31 LEU H    . 32 LEU H    1 1 
        215 1 1 1 1 30 ILE HB   . 31 ILE HB   1 1 
        215 1 2 1 1 31 LEU H    . 32 LEU H    1 1 
        216 1 1 1 1 31 LEU H    . 32 LEU H    1 1 
        216 1 2 1 1 31 LEU HB3  . 32 LEU HB3  1 1 
        217 1 1 1 1 40 LEU H    . 41 LEU H    1 1 
        217 1 2 1 1 42 GLU H    . 43 GLU H    1 1 
        218 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
        218 1 2 1 1 40 LEU H    . 41 LEU H    1 1 
        219 1 1 1 1 39 ASP HB3  . 40 ASP HB3  1 1 
        219 1 2 1 1 40 LEU H    . 41 LEU H    1 1 
        220 1 1 1 1 39 ASP HB2  . 40 ASP HB2  1 1 
        220 1 2 1 1 40 LEU H    . 41 LEU H    1 1 
        221 1 1 1 1 45 ASP H    . 46 ASP H    1 1 
        221 1 2 1 1 46 LEU H    . 47 LEU H    1 1 
        222 1 1 1 1 44 LYS H    . 45 LYS H    1 1 
        222 1 2 1 1 46 LEU H    . 47 LEU H    1 1 
        223 1 1 1 1 45 ASP HA   . 46 ASP HA   1 1 
        223 1 2 1 1 46 LEU H    . 47 LEU H    1 1 
        224 1 1 1 1 46 LEU H    . 47 LEU H    1 1 
        224 1 2 1 1 47 GLU HA   . 48 GLU HA   1 1 
        225 1 1 1 1 45 ASP HB2  . 46 ASP HB2  1 1 
        225 1 2 1 1 46 LEU H    . 47 LEU H    1 1 
        226 1 1 1 1 44 LYS QB   . 45 LYS QB   1 1 
        226 1 2 1 1 46 LEU H    . 47 LEU H    1 1 
        227 1 1 1 1 46 LEU H    . 47 LEU H    1 1 
        227 1 2 1 1 46 LEU HB2  . 47 LEU HB2  1 1 
        228 1 1 1 1 47 GLU H    . 48 GLU H    1 1 
        228 1 2 1 1 49 LEU H    . 50 LEU H    1 1 
        229 1 1 1 1 46 LEU HA   . 47 LEU HA   1 1 
        229 1 2 1 1 49 LEU H    . 50 LEU H    1 1 
        230 1 1 1 1 49 LEU H    . 50 LEU H    1 1 
        230 1 2 1 1 50 ASP QB   . 51 ASP QB   1 1 
        231 1 1 1 1 48 LYS HB3  . 49 LYS HB3  1 1 
        231 1 2 1 1 49 LEU H    . 50 LEU H    1 1 
        232 1 1 1 1 48 LYS HB2  . 49 LYS HB2  1 1 
        232 1 2 1 1 49 LEU H    . 50 LEU H    1 1 
        233 1 1 1 1 51 LEU H    . 52 LEU H    1 1 
        233 1 2 1 1 53 ILE H    . 54 ILE H    1 1 
        234 1 1 1 1 50 ASP H    . 51 ASP H    1 1 
        234 1 2 1 1 51 LEU H    . 52 LEU H    1 1 
        235 1 1 1 1 48 LYS HA   . 49 LYS HA   1 1 
        235 1 2 1 1 51 LEU H    . 52 LEU H    1 1 
        236 1 1 1 1 50 ASP QB   . 51 ASP QB   1 1 
        236 1 2 1 1 51 LEU H    . 52 LEU H    1 1 
        237 1 1 1 1 51 LEU H    . 52 LEU H    1 1 
        237 1 2 1 1 52 VAL HB   . 53 VAL HB   1 1 
        238 1 1 1 1 51 LEU H    . 52 LEU H    1 1 
        238 1 2 1 1 51 LEU HB3  . 52 LEU HB3  1 1 
        239 1 1 1 1 76 LEU H    . 77 LEU H    1 1 
        239 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
        240 1 1 1 1 74 PHE H    . 75 PHE H    1 1 
        240 1 2 1 1 76 LEU H    . 77 LEU H    1 1 
        241 1 1 1 1 81 VAL H    . 82 VAL H    1 1 
        241 1 2 1 1 83 LEU H    . 84 LEU H    1 1 
        242 1 1 1 1 80 GLN HA   . 81 GLN HA   1 1 
        242 1 2 1 1 83 LEU H    . 84 LEU H    1 1 
        243 1 1 1 1 79 VAL HA   . 80 VAL HA   1 1 
        243 1 2 1 1 83 LEU H    . 84 LEU H    1 1 
        244 1 1 1 1 82 VAL HB   . 83 VAL HB   1 1 
        244 1 2 1 1 83 LEU H    . 84 LEU H    1 1 
        245 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
        245 1 2 1 1 56 MET H    . 57 MET H    1 1 
        246 1 1 1 1 56 MET H    . 57 MET H    1 1 
        246 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
        247 1 1 1 1 53 ILE HA   . 54 ILE HA   1 1 
        247 1 2 1 1 56 MET H    . 57 MET H    1 1 
        248 1 1 1 1 54 LYS HA   . 55 LYS HA   1 1 
        248 1 2 1 1 56 MET H    . 57 MET H    1 1 
        249 1 1 1 1 55 TYR HB2  . 56 TYR HB2  1 1 
        249 1 2 1 1 56 MET H    . 57 MET H    1 1 
        250 1 1 1 1 56 MET H    . 57 MET H    1 1 
        250 1 2 1 1 58 ARG QB   . 59 ARG QB   1 1 
        251 1 1 1 1 56 MET H    . 57 MET H    1 1 
        251 1 2 1 1 57 LYS QB   . 58 LYS QB   1 1 
        252 1 1 1 1 60 MET H    . 61 MET H    1 1 
        252 1 2 1 1 61 GLN H    . 62 GLN H    1 1 
        253 1 1 1 1 59 LEU H    . 60 LEU H    1 1 
        253 1 2 1 1 60 MET H    . 61 MET H    1 1 
        254 1 1 1 1 60 MET H    . 61 MET H    1 1 
        254 1 2 1 1 61 GLN HA   . 62 GLN HA   1 1 
        255 1 1 1 1 57 LYS HA   . 58 LYS HA   1 1 
        255 1 2 1 1 60 MET H    . 61 MET H    1 1 
        256 1 1 1 1 60 MET H    . 61 MET H    1 1 
        256 1 2 1 1 60 MET HB3  . 61 MET HB3  1 1 
        257 1 1 1 1 58 ARG QB   . 59 ARG QB   1 1 
        257 1 2 1 1 60 MET H    . 61 MET H    1 1 
        258 1 1 1 1 57 LYS QB   . 58 LYS QB   1 1 
        258 1 2 1 1 60 MET H    . 61 MET H    1 1 
        259 1 1 1 1 59 LEU HB3  . 60 LEU HB3  1 1 
        259 1 2 1 1 60 MET H    . 61 MET H    1 1 
        260 1 1 1 1 59 LEU HB2  . 60 LEU HB2  1 1 
        260 1 2 1 1 60 MET H    . 61 MET H    1 1 
        261 1 1 1 1 70 MET H    . 71 MET H    1 1 
        261 1 2 1 1 71 ALA H    . 72 ALA H    1 1 
        262 1 1 1 1 67 VAL HA   . 68 VAL HA   1 1 
        262 1 2 1 1 70 MET H    . 71 MET H    1 1 
        263 1 1 1 1 69 ASN QB   . 70 ASN QB   1 1 
        263 1 2 1 1 70 MET H    . 71 MET H    1 1 
        264 1 1 1 1  8 PHE H    .  9 PHE H    1 1 
        264 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        265 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
        265 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
        266 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
        266 1 2 1 1 11 VAL H    . 12 VAL H    1 1 
        267 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
        267 1 2 1 1 10 ASP H    . 11 ASP H    1 1 
        268 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
        268 1 2 1 1 10 ASP HA   . 11 ASP HA   1 1 
        269 1 1 1 1  8 PHE HB3  .  9 PHE HB3  1 1 
        269 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        270 1 1 1 1  8 PHE HB2  .  9 PHE HB2  1 1 
        270 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        271 1 1 1 1  7 GLU QB   .  8 GLU HB3  1 1 
        271 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        272 1 1 1 1  1 ASN H1   .  2 ASN H    1 1 
        272 1 2 1 1 36 TYR HA   . 37 TYR HA   1 1 
        273 1 1 1 1 67 VAL H    . 68 VAL H    1 1 
        273 1 2 1 1 69 ASN H    . 70 ASN H    1 1 
        274 1 1 1 1 66 SER HB3  . 67 SER HB3  1 1 
        274 1 2 1 1 69 ASN H    . 70 ASN H    1 1 
        275 1 1 1 1 66 SER HB2  . 67 SER HB2  1 1 
        275 1 2 1 1 69 ASN H    . 70 ASN H    1 1 
        276 1 1 1 1 68 TRP HB2  . 69 TRP HB2  1 1 
        276 1 2 1 1 69 ASN H    . 70 ASN H    1 1 
        277 1 1 1 1 68 TRP HB3  . 69 TRP HB3  1 1 
        277 1 2 1 1 69 ASN H    . 70 ASN H    1 1 
        278 1 1 1 1 76 LEU H    . 77 LEU H    1 1 
        278 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
        279 1 1 1 1 78 ASN H    . 79 ASN H    1 1 
        279 1 2 1 1 81 VAL H    . 82 VAL H    1 1 
        280 1 1 1 1 77 ASP HB2  . 78 ASP HB2  1 1 
        280 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
        281 1 1 1 1 78 ASN H    . 79 ASN H    1 1 
        281 1 2 1 1 81 VAL HB   . 82 VAL HB   1 1 
        282 1 1 1 1 31 LEU H    . 32 LEU H    1 1 
        282 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
        283 1 1 1 1 32 GLN H    . 33 GLN H    1 1 
        283 1 2 1 1 34 VAL H    . 35 VAL H    1 1 
        284 1 1 1 1 32 GLN H    . 33 GLN H    1 1 
        284 1 2 1 1 35 LYS H    . 36 LYS H    1 1 
        285 1 1 1 1 30 ILE H    . 31 ILE H    1 1 
        285 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
        286 1 1 1 1 29 ASP H    . 30 ASP H    1 1 
        286 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
        287 1 1 1 1 60 MET HB3  . 61 MET HB3  1 1 
        287 1 2 1 1 61 GLN H    . 62 GLN H    1 1 
        288 1 1 1 1 61 GLN H    . 62 GLN H    1 1 
        288 1 2 1 1 62 GLN H    . 63 GLN H    1 1 
        289 1 1 1 1 58 ARG HA   . 59 ARG HA   1 1 
        289 1 2 1 1 62 GLN H    . 63 GLN H    1 1 
        290 1 1 1 1 79 VAL H    . 80 VAL H    1 1 
        290 1 2 1 1 80 GLN H    . 81 GLN H    1 1 
        291 1 1 1 1 78 ASN H    . 79 ASN H    1 1 
        291 1 2 1 1 80 GLN H    . 81 GLN H    1 1 
        292 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
        292 1 2 1 1 82 VAL H    . 83 VAL H    1 1 
        293 1 1 1 1 76 LEU HA   . 77 LEU HA   1 1 
        293 1 2 1 1 80 GLN H    . 81 GLN H    1 1 
        294 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
        294 1 2 1 1 80 GLN HB3  . 81 GLN HB3  1 1 
        295 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
        295 1 2 1 1 80 GLN HB2  . 81 GLN HB2  1 1 
        296 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
        296 1 2 1 1 83 LEU QB   . 84 LEU QB   1 1 
        297 1 1 1 1 83 LEU H    . 84 LEU H    1 1 
        297 1 2 1 1 84 GLN H    . 85 GLN H    1 1 
        298 1 1 1 1 84 GLN H    . 85 GLN H    1 1 
        298 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
        299 1 1 1 1 22 ILE H    . 23 ILE H    1 1 
        299 1 2 1 1 23 SER H    . 24 SER H    1 1 
        300 1 1 1 1 15 LEU H    . 16 LEU H    1 1 
        300 1 2 1 1 16 ARG H    . 17 ARG H    1 1 
        301 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
        301 1 2 1 1 17 GLU H    . 18 GLU H    1 1 
        302 1 1 1 1 13 THR H    . 14 THR H    1 1 
        302 1 2 1 1 16 ARG H    . 17 ARG H    1 1 
        303 1 1 1 1 14 LEU HA   . 15 LEU HA   1 1 
        303 1 2 1 1 16 ARG H    . 17 ARG H    1 1 
        304 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
        304 1 2 1 1 16 ARG H    . 17 ARG H    1 1 
        305 1 1 1 1 58 ARG H    . 59 ARG H    1 1 
        305 1 2 1 1 60 MET H    . 61 MET H    1 1 
        306 1 1 1 1 56 MET HA   . 57 MET HA   1 1 
        306 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
        307 1 1 1 1 23 SER H    . 24 SER H    1 1 
        307 1 2 1 1 24 ASP H    . 25 ASP H    1 1 
        308 1 1 1 1 22 ILE HB   . 23 ILE HB   1 1 
        308 1 2 1 1 23 SER H    . 24 SER H    1 1 
        309 1 1 1 1 84 GLN HA   . 85 GLN HA   1 1 
        309 1 2 1 1 89 SER H    . 90 SER H    1 1 
        310 1 1 1 1 87 TYR HB3  . 88 TYR HB3  1 1 
        310 1 2 1 1 89 SER H    . 90 SER H    1 1 
        311 1 1 1 1 87 TYR HB2  . 88 TYR HB2  1 1 
        311 1 2 1 1 89 SER H    . 90 SER H    1 1 
        312 1 1 1 1 13 THR H    . 14 THR H    1 1 
        312 1 2 1 1 15 LEU H    . 16 LEU H    1 1 
        313 1 1 1 1 10 ASP H    . 11 ASP H    1 1 
        313 1 2 1 1 13 THR H    . 14 THR H    1 1 
        314 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
        314 1 2 1 1 13 THR H    . 14 THR H    1 1 
        315 1 1 1 1 11 VAL HA   . 12 VAL HA   1 1 
        315 1 2 1 1 13 THR H    . 14 THR H    1 1 
        316 1 1 1 1 11 VAL HB   . 12 VAL HB   1 1 
        316 1 2 1 1 13 THR H    . 14 THR H    1 1 
        317 1 1 1 1 20 THR H    . 21 THR H    1 1 
        317 1 2 1 1 22 ILE H    . 23 ILE H    1 1 
        318 1 1 1 1 20 THR H    . 21 THR H    1 1 
        318 1 2 1 1 21 THR H    . 22 THR H    1 1 
        319 1 1 1 1 17 GLU HA   . 18 GLU HA   1 1 
        319 1 2 1 1 20 THR H    . 21 THR H    1 1 
        320 1 1 1 1 17 GLU QB   . 18 GLU QB   1 1 
        320 1 2 1 1 20 THR H    . 21 THR H    1 1 
        321 1 1 1 1 19 ILE HB   . 20 ILE HB   1 1 
        321 1 2 1 1 20 THR H    . 21 THR H    1 1 
        322 1 1 1 1 21 THR H    . 22 THR H    1 1 
        322 1 2 1 1 22 ILE H    . 23 ILE H    1 1 
        323 1 1 1 1 17 GLU HA   . 18 GLU HA   1 1 
        323 1 2 1 1 21 THR H    . 22 THR H    1 1 
        324 1 1 1 1 19 ILE HA   . 20 ILE HA   1 1 
        324 1 2 1 1 21 THR H    . 22 THR H    1 1 
        325 1 1 1 1 17 GLU QB   . 18 GLU QB   1 1 
        325 1 2 1 1 21 THR H    . 22 THR H    1 1 
        326 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
        326 1 2 1 1 38 THR H    . 39 THR H    1 1 
        327 1 1 1 1 38 THR H    . 39 THR H    1 1 
        327 1 2 1 1 40 LEU H    . 41 LEU H    1 1 
        328 1 1 1 1 36 TYR HA   . 37 TYR HA   1 1 
        328 1 2 1 1 38 THR H    . 39 THR H    1 1 
        329 1 1 1 1 35 LYS HA   . 36 LYS HA   1 1 
        329 1 2 1 1 38 THR H    . 39 THR H    1 1 
        330 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
        330 1 2 1 1 38 THR H    . 39 THR H    1 1 
        331 1 1 1 1 37 CYS HB3  . 38 CYS HB3  1 1 
        331 1 2 1 1 38 THR H    . 39 THR H    1 1 
        332 1 1 1 1 36 TYR QB   . 37 TYR QB   1 1 
        332 1 2 1 1 38 THR H    . 39 THR H    1 1 
        333 1 1 1 1 37 CYS HB2  . 38 CYS HB2  1 1 
        333 1 2 1 1 38 THR H    . 39 THR H    1 1 
        334 1 1 1 1 83 LEU H    . 84 LEU H    1 1 
        334 1 2 1 1 86 THR H    . 87 THR H    1 1 
        335 1 1 1 1 86 THR H    . 87 THR H    1 1 
        335 1 2 1 1 89 SER H    . 90 SER H    1 1 
        336 1 1 1 1 86 THR H    . 87 THR H    1 1 
        336 1 2 1 1 87 TYR HB3  . 88 TYR HB3  1 1 
        337 1 1 1 1 86 THR H    . 87 THR H    1 1 
        337 1 2 1 1 87 TYR HB2  . 88 TYR HB2  1 1 
        338 1 1 1 1 85 GLN HB3  . 86 GLN HB3  1 1 
        338 1 2 1 1 86 THR H    . 87 THR H    1 1 
        339 1 1 1 1 85 GLN HB2  . 86 GLN HB2  1 1 
        339 1 2 1 1 86 THR H    . 87 THR H    1 1 
        340 1 1 1 1 83 LEU QB   . 84 LEU QB   1 1 
        340 1 2 1 1 86 THR H    . 87 THR H    1 1 
        341 1 1 1 1 90 THR H    . 91 THR H    1 1 
        341 1 2 1 1 91 LEU H    . 92 LEU H    1 1 
        342 1 1 1 1 89 SER H    . 90 SER H    1 1 
        342 1 2 1 1 90 THR H    . 91 THR H    1 1 
        343 1 1 1 1 84 GLN HA   . 85 GLN HA   1 1 
        343 1 2 1 1 90 THR H    . 91 THR H    1 1 
        344 1 1 1 1 93 VAL H    . 94 VAL H    1 1 
        344 1 2 1 1 94 THR H    . 95 THR H    1 1 
        345 1 1 1 1 30 ILE HA   . 31 ILE HA   1 1 
        345 1 2 1 1 33 VAL H    . 34 VAL H    1 1 
        346 1 1 1 1 93 VAL HB   . 94 VAL HB   1 1 
        346 1 2 1 1 94 THR H    . 95 THR H    1 1 
        347 1 1 1 1 11 VAL H    . 12 VAL H    1 1 
        347 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
        348 1 1 1 1 11 VAL H    . 12 VAL H    1 1 
        348 1 2 1 1 13 THR H    . 14 THR H    1 1 
        349 1 1 1 1  8 PHE HA   .  9 PHE HA   1 1 
        349 1 2 1 1 11 VAL H    . 12 VAL H    1 1 
        350 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
        350 1 2 1 1 11 VAL H    . 12 VAL H    1 1 
        351 1 1 1 1 10 ASP HB3  . 11 ASP HB3  1 1 
        351 1 2 1 1 11 VAL H    . 12 VAL H    1 1 
        352 1 1 1 1 10 ASP HB2  . 11 ASP HB2  1 1 
        352 1 2 1 1 11 VAL H    . 12 VAL H    1 1 
        353 1 1 1 1 31 LEU H    . 32 LEU H    1 1 
        353 1 2 1 1 33 VAL H    . 34 VAL H    1 1 
        354 1 1 1 1 33 VAL H    . 34 VAL H    1 1 
        354 1 2 1 1 35 LYS H    . 36 LYS H    1 1 
        355 1 1 1 1 34 VAL H    . 35 VAL H    1 1 
        355 1 2 1 1 35 LYS H    . 36 LYS H    1 1 
        356 1 1 1 1 33 VAL H    . 34 VAL H    1 1 
        356 1 2 1 1 34 VAL H    . 35 VAL H    1 1 
        357 1 1 1 1 33 VAL HB   . 34 VAL HB   1 1 
        357 1 2 1 1 34 VAL H    . 35 VAL H    1 1 
        358 1 1 1 1 52 VAL H    . 53 VAL H    1 1 
        358 1 2 1 1 53 ILE H    . 54 ILE H    1 1 
        359 1 1 1 1 51 LEU H    . 52 LEU H    1 1 
        359 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
        360 1 1 1 1 50 ASP QB   . 51 ASP QB   1 1 
        360 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
        361 1 1 1 1 52 VAL H    . 53 VAL H    1 1 
        361 1 2 1 1 53 ILE HB   . 54 ILE HB   1 1 
        362 1 1 1 1 51 LEU HB3  . 52 LEU HB3  1 1 
        362 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
        363 1 1 1 1 51 LEU HB2  . 52 LEU HB2  1 1 
        363 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
        364 1 1 1 1 63 SER QB   . 64 SER QB   1 1 
        364 1 2 1 1 64 VAL H    . 65 VAL H    1 1 
        365 1 1 1 1  5 ALA H    .  6 ALA H    1 1 
        365 1 2 1 1  6 VAL H    .  7 VAL H    1 1 
        366 1 1 1 1 76 LEU H    . 77 LEU H    1 1 
        366 1 2 1 1 79 VAL H    . 80 VAL H    1 1 
        367 1 1 1 1 79 VAL H    . 80 VAL H    1 1 
        367 1 2 1 1 81 VAL H    . 82 VAL H    1 1 
        368 1 1 1 1 78 ASN H    . 79 ASN H    1 1 
        368 1 2 1 1 79 VAL H    . 80 VAL H    1 1 
        369 1 1 1 1 77 ASP HA   . 78 ASP HA   1 1 
        369 1 2 1 1 79 VAL H    . 80 VAL H    1 1 
        370 1 1 1 1 79 VAL H    . 80 VAL H    1 1 
        370 1 2 1 1 80 GLN HA   . 81 GLN HA   1 1 
        371 1 1 1 1 76 LEU HA   . 77 LEU HA   1 1 
        371 1 2 1 1 79 VAL H    . 80 VAL H    1 1 
        372 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
        372 1 2 1 1 81 VAL H    . 82 VAL H    1 1 
        373 1 1 1 1 77 ASP HA   . 78 ASP HA   1 1 
        373 1 2 1 1 81 VAL H    . 82 VAL H    1 1 
        374 1 1 1 1 79 VAL HA   . 80 VAL HA   1 1 
        374 1 2 1 1 81 VAL H    . 82 VAL H    1 1 
        375 1 1 1 1 80 GLN HB3  . 81 GLN HB3  1 1 
        375 1 2 1 1 81 VAL H    . 82 VAL H    1 1 
        376 1 1 1 1 82 VAL H    . 83 VAL H    1 1 
        376 1 2 1 1 83 LEU H    . 84 LEU H    1 1 
        377 1 1 1 1 82 VAL H    . 83 VAL H    1 1 
        377 1 2 1 1 84 GLN H    . 85 GLN H    1 1 
        378 1 1 1 1 82 VAL H    . 83 VAL H    1 1 
        378 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
        379 1 1 1 1 81 VAL H    . 82 VAL H    1 1 
        379 1 2 1 1 82 VAL H    . 83 VAL H    1 1 
        380 1 1 1 1 82 VAL H    . 83 VAL H    1 1 
        380 1 2 1 1 83 LEU HA   . 84 LEU HA   1 1 
        381 1 1 1 1 82 VAL H    . 83 VAL H    1 1 
        381 1 2 1 1 83 LEU QB   . 84 LEU QB   1 1 
        382 1 1 1 1 17 GLU H    . 18 GLU H    1 1 
        382 1 2 1 1 18 TRP H    . 19 TRP H    1 1 
        383 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
        383 1 2 1 1 18 TRP H    . 19 TRP H    1 1 
        384 1 1 1 1 36 TYR H    . 37 TYR H    1 1 
        384 1 2 1 1 38 THR H    . 39 THR H    1 1 
        385 1 1 1 1 34 VAL H    . 35 VAL H    1 1 
        385 1 2 1 1 36 TYR H    . 37 TYR H    1 1 
        386 1 1 1 1 35 LYS H    . 36 LYS H    1 1 
        386 1 2 1 1 36 TYR H    . 37 TYR H    1 1 
        387 1 1 1 1 36 TYR H    . 37 TYR H    1 1 
        387 1 2 1 1 37 CYS H    . 38 CYS H    1 1 
        388 1 1 1 1 33 VAL HA   . 34 VAL HA   1 1 
        388 1 2 1 1 36 TYR H    . 37 TYR H    1 1 
        389 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
        389 1 2 1 1 36 TYR H    . 37 TYR H    1 1 
        390 1 1 1 1 35 LYS HB3  . 36 LYS HB3  1 1 
        390 1 2 1 1 36 TYR H    . 37 TYR H    1 1 
        391 1 1 1 1 35 LYS HB2  . 36 LYS HB2  1 1 
        391 1 2 1 1 36 TYR H    . 37 TYR H    1 1 
        392 1 1 1 1 52 VAL H    . 53 VAL H    1 1 
        392 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        393 1 1 1 1 53 ILE H    . 54 ILE H    1 1 
        393 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        394 1 1 1 1 55 TYR H    . 56 TYR H    1 1 
        394 1 2 1 1 56 MET H    . 57 MET H    1 1 
        395 1 1 1 1 53 ILE HB   . 54 ILE HB   1 1 
        395 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        396 1 1 1 1 55 TYR H    . 56 TYR H    1 1 
        396 1 2 1 1 57 LYS QB   . 58 LYS QB   1 1 
        397 1 1 1 1 86 THR H    . 87 THR H    1 1 
        397 1 2 1 1 87 TYR H    . 88 TYR H    1 1 
        398 1 1 1 1 87 TYR H    . 88 TYR H    1 1 
        398 1 2 1 1 89 SER H    . 90 SER H    1 1 
        399 1 1 1 1 83 LEU HA   . 84 LEU HA   1 1 
        399 1 2 1 1 87 TYR H    . 88 TYR H    1 1 
        400 1 1 1 1 83 LEU QB   . 84 LEU QB   1 1 
        400 1 2 1 1 87 TYR H    . 88 TYR H    1 1 
        401 1 1 1 1 59 LEU H    . 60 LEU H    1 1 
        401 1 2 1 1 59 LEU HG   . 60 LEU HG   1 1 
        402 1 1 1 1 12 LYS H    . 13 LYS H    1 1 
        402 1 2 1 1 12 LYS HG2  . 13 LYS HG2  1 1 
        403 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
        403 1 2 1 1  9 ASN HD22 . 10 ASN HD22 1 1 
        404 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
        404 1 2 1 1  9 ASN HD22 . 10 ASN HD22 1 1 
        405 1 1 1 1 18 TRP H    . 19 TRP H    1 1 
        405 1 2 1 1 18 TRP HD1  . 19 TRP HD1  1 1 
        406 1 1 1 1 40 LEU H    . 41 LEU H    1 1 
        406 1 2 1 1 40 LEU HG   . 41 LEU HG   1 1 
        407 1 1 1 1 44 LYS H    . 45 LYS H    1 1 
        407 1 2 1 1 44 LYS QD   . 45 LYS HD3  1 1 
        408 1 1 1 1 32 GLN QE   . 33 GLN HE22 1 1 
        408 1 2 1 1 33 VAL H    . 34 VAL H    1 1 
        409 1 1 1 1 21 THR H    . 22 THR H    1 1 
        409 1 2 1 1 21 THR HG1  . 22 THR HG1  1 1 
        410 1 1 1 1 78 ASN H    . 79 ASN H    1 1 
        410 1 2 1 1 78 ASN HD22 . 79 ASN HD22 1 1 
        411 1 1 1 1 78 ASN H    . 79 ASN H    1 1 
        411 1 2 1 1 78 ASN HD21 . 79 ASN HD21 1 1 
        412 1 1 1 1 15 LEU H    . 16 LEU H    1 1 
        412 1 2 1 1 15 LEU HG   . 16 LEU HG   1 1 
        413 1 1 1 1 26 MET H    . 27 MET H    1 1 
        413 1 2 1 1 26 MET HG3  . 27 MET HG3  1 1 
        414 1 1 1 1 26 MET H    . 27 MET H    1 1 
        414 1 2 1 1 26 MET HG2  . 27 MET HG2  1 1 
        415 1 1 1 1 20 THR H    . 21 THR H    1 1 
        415 1 2 1 1 20 THR HG1  . 21 THR HG1  1 1 
        416 1 1 1 1  1 ASN HA   .  2 ASN HA   1 1 
        416 1 2 1 1  1 ASN HD22 .  2 ASN HD22 1 1 
        417 1 1 1 1 61 GLN HA   . 62 GLN HA   1 1 
        417 1 2 1 1 61 GLN HE22 . 62 GLN HE22 1 1 
        418 1 1 1 1 70 MET H    . 71 MET H    1 1 
        418 1 2 1 1 70 MET HG2  . 71 MET HG2  1 1 
        419 1 1 1 1 69 ASN H    . 70 ASN H    1 1 
        419 1 2 1 1 69 ASN HD22 . 70 ASN HD22 1 1 
        420 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
        420 1 2 1 1 37 CYS HG   . 38 CYS HG   1 1 
        421 1 1 1 1  1 ASN H1   .  2 ASN H    1 1 
        421 1 2 1 1  1 ASN HD21 .  2 ASN HD21 1 1 
        422 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
        422 1 2 1 1  9 ASN HD21 . 10 ASN HD21 1 1 
        423 1 1 1 1 61 GLN HA   . 62 GLN HA   1 1 
        423 1 2 1 1 61 GLN HE21 . 62 GLN HE21 1 1 
        424 1 1 1 1 57 LYS QD   . 58 LYS QD   1 1 
        424 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
        425 1 1 1 1  1 ASN H1   .  2 ASN H    1 1 
        425 1 2 1 1  1 ASN HD22 .  2 ASN HD22 1 1 
        426 1 1 1 1 57 LYS QE   . 58 LYS QE   1 1 
        426 1 2 1 1 59 LEU H    . 60 LEU H    1 1 
        427 1 1 1 1 59 LEU H    . 60 LEU H    1 1 
        427 1 2 1 1 62 GLN QG   . 63 GLN QG   1 1 
        428 1 1 1 1 80 GLN HE22 . 81 GLN HE22 1 1 
        428 1 2 1 1 93 VAL H    . 94 VAL H    1 1 
        429 1 1 1 1 80 GLN HE21 . 81 GLN HE21 1 1 
        429 1 2 1 1 93 VAL H    . 94 VAL H    1 1 
        430 1 1 1 1 71 ALA H    . 72 ALA H    1 1 
        430 1 2 1 1 72 PHE QD   . 73 PHE QD   1 1 
        431 1 1 1 1 70 MET HG3  . 71 MET HG3  1 1 
        431 1 2 1 1 71 ALA H    . 72 ALA H    1 1 
        432 1 1 1 1 36 TYR QD   . 37 TYR QD   1 1 
        432 1 2 1 1 37 CYS H    . 38 CYS H    1 1 
        433 1 1 1 1 36 TYR QE   . 37 TYR QE   1 1 
        433 1 2 1 1 37 CYS H    . 38 CYS H    1 1 
        434 1 1 1 1 26 MET HG3  . 27 MET HG3  1 1 
        434 1 2 1 1 29 ASP H    . 30 ASP H    1 1 
        435 1 1 1 1 26 MET HG2  . 27 MET HG2  1 1 
        435 1 2 1 1 29 ASP H    . 30 ASP H    1 1 
        436 1 1 1 1 36 TYR QD   . 37 TYR QD   1 1 
        436 1 2 1 1 39 ASP H    . 40 ASP H    1 1 
        437 1 1 1 1 35 LYS QG   . 36 LYS QG   1 1 
        437 1 2 1 1 39 ASP H    . 40 ASP H    1 1 
        438 1 1 1 1 74 PHE QD   . 75 PHE QD   1 1 
        438 1 2 1 1 75 ILE H    . 76 ILE H    1 1 
        439 1 1 1 1 49 LEU HG   . 50 LEU HG   1 1 
        439 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
        440 1 1 1 1 48 LYS QG   . 49 LYS QG   1 1 
        440 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
        441 1 1 1 1 72 PHE QD   . 73 PHE QD   1 1 
        441 1 2 1 1 73 ASP H    . 74 ASP H    1 1 
        442 1 1 1 1 17 GLU H    . 18 GLU H    1 1 
        442 1 2 1 1 20 THR HG1  . 21 THR HG1  1 1 
        443 1 1 1 1 16 ARG QG   . 17 ARG QG   1 1 
        443 1 2 1 1 17 GLU H    . 18 GLU H    1 1 
        444 1 1 1 1 26 MET HG3  . 27 MET HG3  1 1 
        444 1 2 1 1 27 GLU H    . 28 GLU H    1 1 
        445 1 1 1 1 26 MET HG2  . 27 MET HG2  1 1 
        445 1 2 1 1 27 GLU H    . 28 GLU H    1 1 
        446 1 1 1 1 26 MET HG3  . 27 MET HG3  1 1 
        446 1 2 1 1 28 GLU H    . 29 GLU H    1 1 
        447 1 1 1 1 26 MET HG2  . 27 MET HG2  1 1 
        447 1 2 1 1 28 GLU H    . 29 GLU H    1 1 
        448 1 1 1 1 46 LEU HG   . 47 LEU HG   1 1 
        448 1 2 1 1 47 GLU H    . 48 GLU H    1 1 
        449 1 1 1 1 47 GLU H    . 48 GLU H    1 1 
        449 1 2 1 1 48 LYS QG   . 49 LYS QG   1 1 
        450 1 1 1 1 65 GLU H    . 66 GLU H    1 1 
        450 1 2 1 1 69 ASN HD21 . 70 ASN HD21 1 1 
        451 1 1 1 1 60 MET HB3  . 61 MET HB3  1 1 
        451 1 2 1 1 72 PHE H    . 73 PHE H    1 1 
        452 1 1 1 1 60 MET HB2  . 61 MET HB2  1 1 
        452 1 2 1 1 72 PHE H    . 73 PHE H    1 1 
        453 1 1 1 1 72 PHE QD   . 73 PHE QD   1 1 
        453 1 2 1 1 74 PHE H    . 75 PHE H    1 1 
        454 1 1 1 1 87 TYR QD   . 88 TYR QD   1 1 
        454 1 2 1 1 88 GLY H    . 89 GLY H    1 1 
        455 1 1 1 1 84 GLN QG   . 85 GLN QG   1 1 
        455 1 2 1 1 88 GLY H    . 89 GLY H    1 1 
        456 1 1 1 1 22 ILE H    . 23 ILE H    1 1 
        456 1 2 1 1 68 TRP HZ2  . 69 TRP HZ2  1 1 
        457 1 1 1 1 21 THR HG1  . 22 THR HG1  1 1 
        457 1 2 1 1 22 ILE H    . 23 ILE H    1 1 
        458 1 1 1 1 18 TRP HH2  . 19 TRP HH2  1 1 
        458 1 2 1 1 30 ILE H    . 31 ILE H    1 1 
        459 1 1 1 1 30 ILE H    . 31 ILE H    1 1 
        459 1 2 1 1 31 LEU HG   . 32 LEU HG   1 1 
        460 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
        460 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
        461 1 1 1 1 35 LYS H    . 36 LYS H    1 1 
        461 1 2 1 1 35 LYS QE   . 36 LYS QE   1 1 
        462 1 1 1 1 48 LYS H    . 49 LYS H    1 1 
        462 1 2 1 1 48 LYS HE2  . 49 LYS HE2  1 1 
        463 1 1 1 1 48 LYS H    . 49 LYS H    1 1 
        463 1 2 1 1 48 LYS HE3  . 49 LYS HE3  1 1 
        464 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
        464 1 2 1 1 55 TYR QD   . 56 TYR QD   1 1 
        465 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
        465 1 2 1 1 54 LYS HG3  . 55 LYS HG3  1 1 
        466 1 1 1 1 56 MET QG   . 57 MET QG   1 1 
        466 1 2 1 1 57 LYS H    . 58 LYS H    1 1 
        467 1 1 1 1 15 LEU H    . 16 LEU H    1 1 
        467 1 2 1 1 55 TYR QD   . 56 TYR QD   1 1 
        468 1 1 1 1  2 LEU H    .  3 LEU H    1 1 
        468 1 2 1 1 36 TYR QD   . 37 TYR QD   1 1 
        469 1 1 1 1  2 LEU H    .  3 LEU H    1 1 
        469 1 2 1 1 36 TYR QE   . 37 TYR QE   1 1 
        470 1 1 1 1 36 TYR QD   . 37 TYR QD   1 1 
        470 1 2 1 1 40 LEU H    . 41 LEU H    1 1 
        471 1 1 1 1 48 LYS QG   . 49 LYS QG   1 1 
        471 1 2 1 1 49 LEU H    . 50 LEU H    1 1 
        472 1 1 1 1  8 PHE QE   .  9 PHE QE   1 1 
        472 1 2 1 1 51 LEU H    . 52 LEU H    1 1 
        473 1 1 1 1 72 PHE QD   . 73 PHE QD   1 1 
        473 1 2 1 1 76 LEU H    . 77 LEU H    1 1 
        474 1 1 1 1 74 PHE QD   . 75 PHE QD   1 1 
        474 1 2 1 1 76 LEU H    . 77 LEU H    1 1 
        475 1 1 1 1 80 GLN HE21 . 81 GLN HE21 1 1 
        475 1 2 1 1 91 LEU H    . 92 LEU H    1 1 
        476 1 1 1 1 55 TYR QD   . 56 TYR QD   1 1 
        476 1 2 1 1 56 MET H    . 57 MET H    1 1 
        477 1 1 1 1 15 LEU HG   . 16 LEU HG   1 1 
        477 1 2 1 1 56 MET H    . 57 MET H    1 1 
        478 1 1 1 1 56 MET QG   . 57 MET QG   1 1 
        478 1 2 1 1 60 MET H    . 61 MET H    1 1 
        479 1 1 1 1 59 LEU HG   . 60 LEU HG   1 1 
        479 1 2 1 1 60 MET H    . 61 MET H    1 1 
        480 1 1 1 1  1 ASN H1   .  2 ASN H    1 1 
        480 1 2 1 1 36 TYR QD   . 37 TYR QD   1 1 
        481 1 1 1 1  1 ASN H1   .  2 ASN H    1 1 
        481 1 2 1 1 36 TYR QE   . 37 TYR QE   1 1 
        482 1 1 1 1  1 ASN H1   .  2 ASN H    1 1 
        482 1 2 1 1 36 TYR QB   . 37 TYR QB   1 1 
        483 1 1 1 1 65 GLU H    . 66 GLU H    1 1 
        483 1 2 1 1 69 ASN HD22 . 70 ASN HD22 1 1 
        484 1 1 1 1 64 VAL H    . 65 VAL H    1 1 
        484 1 2 1 1 69 ASN HD22 . 70 ASN HD22 1 1 
        485 1 1 1 1 65 GLU HA   . 66 GLU HA   1 1 
        485 1 2 1 1 69 ASN HD22 . 70 ASN HD22 1 1 
        486 1 1 1 1 63 SER QB   . 64 SER QB   1 1 
        486 1 2 1 1 69 ASN HD22 . 70 ASN HD22 1 1 
        487 1 1 1 1 65 GLU HA   . 66 GLU HA   1 1 
        487 1 2 1 1 69 ASN HD21 . 70 ASN HD21 1 1 
        488 1 1 1 1 63 SER QB   . 64 SER QB   1 1 
        488 1 2 1 1 69 ASN HD21 . 70 ASN HD21 1 1 
        489 1 1 1 1 64 VAL H    . 65 VAL H    1 1 
        489 1 2 1 1 69 ASN HD21 . 70 ASN HD21 1 1 
        490 1 1 1 1 69 ASN H    . 70 ASN H    1 1 
        490 1 2 1 1 69 ASN HD21 . 70 ASN HD21 1 1 
        491 1 1 1 1 63 SER QB   . 64 SER QB   1 1 
        491 1 2 1 1 69 ASN H    . 70 ASN H    1 1 
        492 1 1 1 1 61 GLN HE21 . 62 GLN HE21 1 1 
        492 1 2 1 1 72 PHE QD   . 73 PHE QD   1 1 
        493 1 1 1 1 61 GLN HE22 . 62 GLN HE22 1 1 
        493 1 2 1 1 72 PHE QD   . 73 PHE QD   1 1 
        494 1 1 1 1 59 LEU HA   . 60 LEU HA   1 1 
        494 1 2 1 1 62 GLN HE21 . 63 GLN HE21 1 1 
        495 1 1 1 1 59 LEU HA   . 60 LEU HA   1 1 
        495 1 2 1 1 62 GLN HE22 . 63 GLN HE22 1 1 
        496 1 1 1 1 59 LEU HG   . 60 LEU HG   1 1 
        496 1 2 1 1 62 GLN HE22 . 63 GLN HE22 1 1 
        497 1 1 1 1 80 GLN HE22 . 81 GLN HE22 1 1 
        497 1 2 1 1 91 LEU H    . 92 LEU H    1 1 
        498 1 1 1 1 80 GLN HB3  . 81 GLN HB3  1 1 
        498 1 2 1 1 80 GLN HE22 . 81 GLN HE22 1 1 
        499 1 1 1 1 80 GLN HB2  . 81 GLN HB2  1 1 
        499 1 2 1 1 80 GLN HE22 . 81 GLN HE22 1 1 
        500 1 1 1 1 59 LEU HG   . 60 LEU HG   1 1 
        500 1 2 1 1 62 GLN HE21 . 63 GLN HE21 1 1 
        501 1 1 1 1 82 VAL HA   . 83 VAL HA   1 1 
        501 1 2 1 1 85 GLN HE21 . 86 GLN HE21 1 1 
        502 1 1 1 1 82 VAL HA   . 83 VAL HA   1 1 
        502 1 2 1 1 85 GLN HE22 . 86 GLN HE22 1 1 
        503 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
        503 1 2 1 1 55 TYR QD   . 56 TYR QD   1 1 
        504 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
        504 1 2 1 1 55 TYR QE   . 56 TYR QE   1 1 
        505 1 1 1 1 57 LYS QE   . 58 LYS QE   1 1 
        505 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
        506 1 1 1 1 58 ARG H    . 59 ARG H    1 1 
        506 1 2 1 1 59 LEU HG   . 60 LEU HG   1 1 
        507 1 1 1 1 87 TYR QD   . 88 TYR QD   1 1 
        507 1 2 1 1 89 SER H    . 90 SER H    1 1 
        508 1 1 1 1 13 THR H    . 14 THR H    1 1 
        508 1 2 1 1 15 LEU HG   . 16 LEU HG   1 1 
        509 1 1 1 1 12 LYS HG3  . 13 LYS HG3  1 1 
        509 1 2 1 1 13 THR H    . 14 THR H    1 1 
        510 1 1 1 1 12 LYS HG2  . 13 LYS HG2  1 1 
        510 1 2 1 1 13 THR H    . 14 THR H    1 1 
        511 1 1 1 1 20 THR HG1  . 21 THR HG1  1 1 
        511 1 2 1 1 21 THR H    . 22 THR H    1 1 
        512 1 1 1 1 37 CYS HG   . 38 CYS HG   1 1 
        512 1 2 1 1 38 THR H    . 39 THR H    1 1 
        513 1 1 1 1 35 LYS QG   . 36 LYS QG   1 1 
        513 1 2 1 1 38 THR H    . 39 THR H    1 1 
        514 1 1 1 1 86 THR H    . 87 THR H    1 1 
        514 1 2 1 1 87 TYR QD   . 88 TYR QD   1 1 
        515 1 1 1 1 85 GLN HG3  . 86 GLN HG3  1 1 
        515 1 2 1 1 86 THR H    . 87 THR H    1 1 
        516 1 1 1 1 85 GLN HG2  . 86 GLN HG2  1 1 
        516 1 2 1 1 86 THR H    . 87 THR H    1 1 
        517 1 1 1 1 32 GLN HG2  . 33 GLN HG2  1 1 
        517 1 2 1 1 33 VAL H    . 34 VAL H    1 1 
        518 1 1 1 1 32 GLN HG3  . 33 GLN HG3  1 1 
        518 1 2 1 1 33 VAL H    . 34 VAL H    1 1 
        519 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
        519 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
        520 1 1 1 1  6 VAL H    .  7 VAL H    1 1 
        520 1 2 1 1  7 GLU HG3  .  8 GLU HG3  1 1 
        521 1 1 1 1  6 VAL H    .  7 VAL H    1 1 
        521 1 2 1 1  7 GLU HG2  .  8 GLU HG2  1 1 
        522 1 1 1 1 38 THR HB   . 39 THR HB   1 1 
        522 1 2 1 1 82 VAL H    . 83 VAL H    1 1 
        523 1 1 1 1 17 GLU QG   . 18 GLU HG2  1 1 
        523 1 2 1 1 18 TRP H    . 19 TRP H    1 1 
        524 1 1 1 1 18 TRP HE1  . 19 TRP HE1  1 1 
        524 1 2 1 1 68 TRP HZ2  . 69 TRP HZ2  1 1 
        525 1 1 1 1 18 TRP HE1  . 19 TRP HE1  1 1 
        525 1 2 1 1 25 PRO HA   . 26 PRO HA   1 1 
        526 1 1 1 1 23 SER HA   . 24 SER HA   1 1 
        526 1 2 1 1 68 TRP HE1  . 69 TRP HE1  1 1 
        527 1 1 1 1 19 ILE HA   . 20 ILE HA   1 1 
        527 1 2 1 1 68 TRP HE1  . 69 TRP HE1  1 1 
        528 1 1 1 1 36 TYR H    . 37 TYR H    1 1 
        528 1 2 1 1 37 CYS HG   . 38 CYS HG   1 1 
        529 1 1 1 1 35 LYS QG   . 36 LYS QG   1 1 
        529 1 2 1 1 36 TYR H    . 37 TYR H    1 1 
        530 1 1 1 1  8 PHE QE   .  9 PHE QE   1 1 
        530 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        531 1 1 1 1 55 TYR H    . 56 TYR H    1 1 
        531 1 2 1 1 56 MET QG   . 57 MET QG   1 1 
        532 1 1 1 1 11 VAL MG2  . 12 VAL QG2  1 1 
        532 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
        533 1 1 1 1 51 LEU H    . 52 LEU H    1 1 
        533 1 2 1 1 51 LEU MD1  . 52 LEU QD1  1 1 
        534 1 1 1 1 40 LEU H    . 41 LEU H    1 1 
        534 1 2 1 1 40 LEU MD2  . 41 LEU QD2  1 1 
        535 1 1 1 1 34 VAL MG1  . 35 VAL QG1  1 1 
        535 1 2 1 1 79 VAL H    . 80 VAL H    1 1 
        536 1 1 1 1 41 ILE MD   . 42 ILE QD1  1 1 
        536 1 2 1 1 83 LEU H    . 84 LEU H    1 1 
        537 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
        537 1 2 1 1 31 LEU H    . 32 LEU H    1 1 
        538 1 1 1 1 75 ILE MG   . 76 ILE QG2  1 1 
        538 1 2 1 1 76 LEU H    . 77 LEU H    1 1 
        539 1 1 1 1 53 ILE H    . 54 ILE H    1 1 
        539 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
        540 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
        540 1 2 1 1 59 LEU H    . 60 LEU H    1 1 
        541 1 1 1 1 85 GLN H    . 86 GLN H    1 1 
        541 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
        542 1 1 1 1 85 GLN H    . 86 GLN H    1 1 
        542 1 2 1 1 86 THR MG   . 87 THR QG2  1 1 
        543 1 1 1 1 93 VAL H    . 94 VAL H    1 1 
        543 1 2 1 1 94 THR MG   . 95 THR QG2  1 1 
        544 1 1 1 1  3 ALA MB   .  4 ALA QB   1 1 
        544 1 2 1 1  5 ALA H    .  6 ALA H    1 1 
        545 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
        545 1 2 1 1 38 THR MG   . 39 THR QG2  1 1 
        546 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
        546 1 2 1 1 24 ASP H    . 25 ASP H    1 1 
        547 1 1 1 1 26 MET ME   . 27 MET QE   1 1 
        547 1 2 1 1 29 ASP H    . 30 ASP H    1 1 
        548 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
        548 1 2 1 1 39 ASP H    . 40 ASP H    1 1 
        549 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
        549 1 2 1 1 82 VAL MG2  . 83 VAL QG2  1 1 
        550 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
        550 1 2 1 1 82 VAL MG1  . 83 VAL QG1  1 1 
        551 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
        551 1 2 1 1 41 ILE MD   . 42 ILE QD1  1 1 
        552 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
        552 1 2 1 1 40 LEU MD2  . 41 LEU QD2  1 1 
        553 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
        553 1 2 1 1 40 LEU MD1  . 41 LEU QD1  1 1 
        554 1 1 1 1 49 LEU MD1  . 50 LEU QD1  1 1 
        554 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
        555 1 1 1 1 49 LEU MD2  . 50 LEU QD2  1 1 
        555 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
        556 1 1 1 1 71 ALA MB   . 72 ALA QB   1 1 
        556 1 2 1 1 73 ASP H    . 74 ASP H    1 1 
        557 1 1 1 1 13 THR MG   . 14 THR QG2  1 1 
        557 1 2 1 1 17 GLU H    . 18 GLU H    1 1 
        558 1 1 1 1 17 GLU H    . 18 GLU H    1 1 
        558 1 2 1 1 19 ILE MD   . 20 ILE QD1  1 1 
        559 1 1 1 1 27 GLU H    . 28 GLU H    1 1 
        559 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
        560 1 1 1 1 71 ALA MB   . 72 ALA QB   1 1 
        560 1 2 1 1 72 PHE H    . 73 PHE H    1 1 
        561 1 1 1 1 71 ALA MB   . 72 ALA QB   1 1 
        561 1 2 1 1 74 PHE H    . 75 PHE H    1 1 
        562 1 1 1 1 74 PHE H    . 75 PHE H    1 1 
        562 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
        563 1 1 1 1  3 ALA MB   .  4 ALA QB   1 1 
        563 1 2 1 1  4 GLY H    .  5 GLY H    1 1 
        564 1 1 1 1  4 GLY H    .  5 GLY H    1 1 
        564 1 2 1 1  5 ALA MB   .  6 ALA QB   1 1 
        565 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
        565 1 2 1 1 88 GLY H    . 89 GLY H    1 1 
        566 1 1 1 1 86 THR MG   . 87 THR QG2  1 1 
        566 1 2 1 1 88 GLY H    . 89 GLY H    1 1 
        567 1 1 1 1 21 THR MG   . 22 THR QG2  1 1 
        567 1 2 1 1 22 ILE H    . 23 ILE H    1 1 
        568 1 1 1 1 53 ILE H    . 54 ILE H    1 1 
        568 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
        569 1 1 1 1 11 VAL MG1  . 12 VAL QG1  1 1 
        569 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
        570 1 1 1 1 34 VAL MG2  . 35 VAL QG2  1 1 
        570 1 2 1 1 35 LYS H    . 36 LYS H    1 1 
        571 1 1 1 1 34 VAL MG1  . 35 VAL QG1  1 1 
        571 1 2 1 1 35 LYS H    . 36 LYS H    1 1 
        572 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
        572 1 2 1 1 44 LYS H    . 45 LYS H    1 1 
        573 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
        573 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
        574 1 1 1 1 53 ILE MD   . 54 ILE QD1  1 1 
        574 1 2 1 1 54 LYS H    . 55 LYS H    1 1 
        575 1 1 1 1 56 MET ME   . 57 MET QE   1 1 
        575 1 2 1 1 57 LYS H    . 58 LYS H    1 1 
        576 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
        576 1 2 1 1 57 LYS H    . 58 LYS H    1 1 
        577 1 1 1 1 57 LYS H    . 58 LYS H    1 1 
        577 1 2 1 1 76 LEU MD2  . 77 LEU QD2  1 1 
        578 1 1 1 1 57 LYS H    . 58 LYS H    1 1 
        578 1 2 1 1 76 LEU MD1  . 77 LEU QD1  1 1 
        579 1 1 1 1 13 THR MG   . 14 THR QG2  1 1 
        579 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
        580 1 1 1 1 13 THR MG   . 14 THR QG2  1 1 
        580 1 2 1 1 15 LEU H    . 16 LEU H    1 1 
        581 1 1 1 1 15 LEU H    . 16 LEU H    1 1 
        581 1 2 1 1 19 ILE MD   . 20 ILE QD1  1 1 
        582 1 1 1 1 30 ILE MD   . 31 ILE QD1  1 1 
        582 1 2 1 1 31 LEU H    . 32 LEU H    1 1 
        583 1 1 1 1 40 LEU H    . 41 LEU H    1 1 
        583 1 2 1 1 41 ILE MD   . 42 ILE QD1  1 1 
        584 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
        584 1 2 1 1 46 LEU H    . 47 LEU H    1 1 
        585 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
        585 1 2 1 1 83 LEU H    . 84 LEU H    1 1 
        586 1 1 1 1 83 LEU H    . 84 LEU H    1 1 
        586 1 2 1 1 86 THR MG   . 87 THR QG2  1 1 
        587 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
        587 1 2 1 1 26 MET H    . 27 MET H    1 1 
        588 1 1 1 1 15 LEU QD   . 16 LEU QD2  1 1 
        588 1 2 1 1 56 MET H    . 57 MET H    1 1 
        589 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
        589 1 2 1 1 56 MET H    . 57 MET H    1 1 
        590 1 1 1 1 69 ASN H    . 70 ASN H    1 1 
        590 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
        591 1 1 1 1  3 ALA MB   .  4 ALA QB   1 1 
        591 1 2 1 1 32 GLN QE   . 33 GLN HE22 1 1 
        592 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
        592 1 2 1 1 80 GLN H    . 81 GLN H    1 1 
        593 1 1 1 1 79 VAL MG2  . 80 VAL QG2  1 1 
        593 1 2 1 1 80 GLN H    . 81 GLN H    1 1 
        594 1 1 1 1 84 GLN H    . 85 GLN H    1 1 
        594 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
        595 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
        595 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
        596 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
        596 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
        597 1 1 1 1 22 ILE MD   . 23 ILE QD1  1 1 
        597 1 2 1 1 23 SER H    . 24 SER H    1 1 
        598 1 1 1 1 89 SER H    . 90 SER H    1 1 
        598 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
        599 1 1 1 1 20 THR H    . 21 THR H    1 1 
        599 1 2 1 1 21 THR MG   . 22 THR QG2  1 1 
        600 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
        600 1 2 1 1 20 THR H    . 21 THR H    1 1 
        601 1 1 1 1 20 THR MG   . 21 THR QG2  1 1 
        601 1 2 1 1 21 THR H    . 22 THR H    1 1 
        602 1 1 1 1 21 THR H    . 22 THR H    1 1 
        602 1 2 1 1 22 ILE MD   . 23 ILE QD1  1 1 
        603 1 1 1 1 38 THR H    . 39 THR H    1 1 
        603 1 2 1 1 41 ILE MD   . 42 ILE QD1  1 1 
        604 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
        604 1 2 1 1 86 THR H    . 87 THR H    1 1 
        605 1 1 1 1  5 ALA MB   .  6 ALA QB   1 1 
        605 1 2 1 1 11 VAL H    . 12 VAL H    1 1 
        606 1 1 1 1 11 VAL H    . 12 VAL H    1 1 
        606 1 2 1 1 14 LEU QD   . 15 LEU QD1  1 1 
        607 1 1 1 1 51 LEU MD1  . 52 LEU QD1  1 1 
        607 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
        608 1 1 1 1 34 VAL MG2  . 35 VAL QG2  1 1 
        608 1 2 1 1 79 VAL H    . 80 VAL H    1 1 
        609 1 1 1 1 81 VAL H    . 82 VAL H    1 1 
        609 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
        610 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
        610 1 2 1 1 82 VAL H    . 83 VAL H    1 1 
        611 1 1 1 1 18 TRP H    . 19 TRP H    1 1 
        611 1 2 1 1 19 ILE MD   . 20 ILE QD1  1 1 
        612 1 1 1 1 18 TRP HE1  . 19 TRP HE1  1 1 
        612 1 2 1 1 22 ILE MG   . 23 ILE QG2  1 1 
        613 1 1 1 1 15 LEU QD   . 16 LEU QD2  1 1 
        613 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        614 1 1 1 1 53 ILE MD   . 54 ILE QD1  1 1 
        614 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        615 1 1 1 1 86 THR MG   . 87 THR QG2  1 1 
        615 1 2 1 1 87 TYR H    . 88 TYR H    1 1 
        616 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
        616 1 2 1 1 87 TYR H    . 88 TYR H    1 1 
        617 1 1 1 1  1 ASN H1   .  2 ASN H    1 1 
        617 1 2 1 1  6 VAL QG   .  7 VAL QQG  1 1 
        618 1 1 1 1  1 ASN H1   .  2 ASN H    1 1 
        618 1 2 1 1 40 LEU QD   . 41 LEU QQD  1 1 
        619 1 1 1 1  1 ASN QB   .  2 ASN QB   1 1 
        619 1 2 1 1  4 GLY H    .  5 GLY H    1 1 
        620 1 1 1 1  1 ASN QB   .  2 ASN QB   1 1 
        620 1 2 1 1  5 ALA H    .  6 ALA H    1 1 
        621 1 1 1 1  1 ASN QD   .  2 ASN QD2  1 1 
        621 1 2 1 1  4 GLY H    .  5 GLY H    1 1 
        622 1 1 1 1  1 ASN QD   .  2 ASN QD2  1 1 
        622 1 2 1 1  4 GLY QA   .  5 GLY QA   1 1 
        623 1 1 1 1  1 ASN QD   .  2 ASN QD2  1 1 
        623 1 2 1 1  6 VAL QG   .  7 VAL QQG  1 1 
        624 1 1 1 1  2 LEU H    .  3 LEU H    1 1 
        624 1 2 1 1  2 LEU QB   .  3 LEU QB   1 1 
        625 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
        625 1 2 1 1  5 ALA H    .  6 ALA H    1 1 
        626 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
        626 1 2 1 1 11 VAL H    . 12 VAL H    1 1 
        627 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
        627 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
        628 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
        628 1 2 1 1 15 LEU H    . 16 LEU H    1 1 
        629 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
        629 1 2 1 1 36 TYR H    . 37 TYR H    1 1 
        630 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
        630 1 2 1 1 37 CYS H    . 38 CYS H    1 1 
        631 1 1 1 1  3 ALA HA   .  4 ALA HA   1 1 
        631 1 2 1 1 32 GLN QE   . 33 GLN QE2  1 1 
        632 1 1 1 1  5 ALA H    .  6 ALA H    1 1 
        632 1 2 1 1  6 VAL QG   .  7 VAL QQG  1 1 
        633 1 1 1 1  5 ALA H    .  6 ALA H    1 1 
        633 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
        634 1 1 1 1  6 VAL H    .  7 VAL H    1 1 
        634 1 2 1 1  7 GLU QB   .  8 GLU QB   1 1 
        635 1 1 1 1  6 VAL H    .  7 VAL H    1 1 
        635 1 2 1 1 10 ASP QB   . 11 ASP QB   1 1 
        636 1 1 1 1  6 VAL H    .  7 VAL H    1 1 
        636 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
        637 1 1 1 1  7 GLU QB   .  8 GLU QB   1 1 
        637 1 2 1 1 11 VAL H    . 12 VAL H    1 1 
        638 1 1 1 1  7 GLU QG   .  8 GLU QG   1 1 
        638 1 2 1 1 10 ASP H    . 11 ASP H    1 1 
        639 1 1 1 1  8 PHE QB   .  9 PHE QB   1 1 
        639 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        640 1 1 1 1  8 PHE QB   .  9 PHE QB   1 1 
        640 1 2 1 1 10 ASP H    . 11 ASP H    1 1 
        641 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
        641 1 2 1 1 12 LYS QB   . 13 LYS QB   1 1 
        642 1 1 1 1  9 ASN QB   . 10 ASN QB   1 1 
        642 1 2 1 1 10 ASP H    . 11 ASP H    1 1 
        643 1 1 1 1  9 ASN QB   . 10 ASN QB   1 1 
        643 1 2 1 1 13 THR H    . 14 THR H    1 1 
        644 1 1 1 1 10 ASP H    . 11 ASP H    1 1 
        644 1 2 1 1 10 ASP QB   . 11 ASP QB   1 1 
        645 1 1 1 1 10 ASP H    . 11 ASP H    1 1 
        645 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
        646 1 1 1 1 10 ASP QB   . 11 ASP QB   1 1 
        646 1 2 1 1 11 VAL H    . 12 VAL H    1 1 
        647 1 1 1 1 10 ASP QB   . 11 ASP QB   1 1 
        647 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
        648 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
        648 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
        649 1 1 1 1 12 LYS H    . 13 LYS H    1 1 
        649 1 2 1 1 12 LYS QG   . 13 LYS QG   1 1 
        650 1 1 1 1 12 LYS H    . 13 LYS H    1 1 
        650 1 2 1 1 12 LYS QE   . 13 LYS QE   1 1 
        651 1 1 1 1 12 LYS H    . 13 LYS H    1 1 
        651 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
        652 1 1 1 1 12 LYS QB   . 13 LYS QB   1 1 
        652 1 2 1 1 13 THR H    . 14 THR H    1 1 
        653 1 1 1 1 12 LYS QD   . 13 LYS QD   1 1 
        653 1 2 1 1 13 THR H    . 14 THR H    1 1 
        654 1 1 1 1 12 LYS QE   . 13 LYS QE   1 1 
        654 1 2 1 1 13 THR H    . 14 THR H    1 1 
        655 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
        655 1 2 1 1 15 LEU QB   . 16 LEU QB   1 1 
        656 1 1 1 1 14 LEU QB   . 15 LEU QB   1 1 
        656 1 2 1 1 15 LEU H    . 16 LEU H    1 1 
        657 1 1 1 1 14 LEU QD   . 15 LEU QQD  1 1 
        657 1 2 1 1 15 LEU H    . 16 LEU H    1 1 
        658 1 1 1 1 14 LEU QD   . 15 LEU QQD  1 1 
        658 1 2 1 1 17 GLU H    . 18 GLU H    1 1 
        659 1 1 1 1 14 LEU QD   . 15 LEU QQD  1 1 
        659 1 2 1 1 18 TRP H    . 19 TRP H    1 1 
        660 1 1 1 1 15 LEU H    . 16 LEU H    1 1 
        660 1 2 1 1 15 LEU QB   . 16 LEU QB   1 1 
        661 1 1 1 1 15 LEU H    . 16 LEU H    1 1 
        661 1 2 1 1 16 ARG QB   . 17 ARG QB   1 1 
        662 1 1 1 1 15 LEU QD   . 16 LEU QQD  1 1 
        662 1 2 1 1 18 TRP H    . 19 TRP H    1 1 
        663 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
        663 1 2 1 1 16 ARG QB   . 17 ARG QB   1 1 
        664 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
        664 1 2 1 1 16 ARG QD   . 17 ARG QD   1 1 
        665 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
        665 1 2 1 1 17 GLU QG   . 18 GLU QG   1 1 
        666 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
        666 1 2 1 1 59 LEU QD   . 60 LEU QQD  1 1 
        667 1 1 1 1 17 GLU H    . 18 GLU H    1 1 
        667 1 2 1 1 18 TRP QB   . 19 TRP QB   1 1 
        668 1 1 1 1 18 TRP H    . 19 TRP H    1 1 
        668 1 2 1 1 18 TRP QB   . 19 TRP QB   1 1 
        669 1 1 1 1 18 TRP HE1  . 19 TRP HE1  1 1 
        669 1 2 1 1 22 ILE QG   . 23 ILE QG1  1 1 
        670 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
        670 1 2 1 1 62 GLN QE   . 63 GLN QE2  1 1 
        671 1 1 1 1 20 THR H    . 21 THR H    1 1 
        671 1 2 1 1 59 LEU QD   . 60 LEU QQD  1 1 
        672 1 1 1 1 21 THR H    . 22 THR H    1 1 
        672 1 2 1 1 22 ILE QG   . 23 ILE QG1  1 1 
        673 1 1 1 1 22 ILE QG   . 23 ILE QG1  1 1 
        673 1 2 1 1 23 SER H    . 24 SER H    1 1 
        674 1 1 1 1 23 SER H    . 24 SER H    1 1 
        674 1 2 1 1 23 SER QB   . 24 SER QB   1 1 
        675 1 1 1 1 23 SER H    . 24 SER H    1 1 
        675 1 2 1 1 24 ASP QB   . 25 ASP QB   1 1 
        676 1 1 1 1 23 SER QB   . 24 SER QB   1 1 
        676 1 2 1 1 68 TRP HE1  . 69 TRP HE1  1 1 
        677 1 1 1 1 26 MET QB   . 27 MET QB   1 1 
        677 1 2 1 1 29 ASP H    . 30 ASP H    1 1 
        678 1 1 1 1 27 GLU H    . 28 GLU H    1 1 
        678 1 2 1 1 27 GLU QB   . 28 GLU QB   1 1 
        679 1 1 1 1 28 GLU H    . 29 GLU H    1 1 
        679 1 2 1 1 28 GLU QB   . 29 GLU QB   1 1 
        680 1 1 1 1 28 GLU H    . 29 GLU H    1 1 
        680 1 2 1 1 31 LEU QD   . 32 LEU QQD  1 1 
        681 1 1 1 1 28 GLU QB   . 29 GLU QB   1 1 
        681 1 2 1 1 29 ASP H    . 30 ASP H    1 1 
        682 1 1 1 1 29 ASP H    . 30 ASP H    1 1 
        682 1 2 1 1 30 ILE QG   . 31 ILE QG1  1 1 
        683 1 1 1 1 29 ASP QB   . 30 ASP QB   1 1 
        683 1 2 1 1 31 LEU H    . 32 LEU H    1 1 
        684 1 1 1 1 29 ASP QB   . 30 ASP QB   1 1 
        684 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
        685 1 1 1 1 29 ASP QB   . 30 ASP QB   1 1 
        685 1 2 1 1 32 GLN QE   . 33 GLN QE2  1 1 
        686 1 1 1 1 30 ILE H    . 31 ILE H    1 1 
        686 1 2 1 1 32 GLN QG   . 33 GLN QG   1 1 
        687 1 1 1 1 30 ILE H    . 31 ILE H    1 1 
        687 1 2 1 1 33 VAL QG   . 34 VAL QQG  1 1 
        688 1 1 1 1 31 LEU H    . 32 LEU H    1 1 
        688 1 2 1 1 31 LEU QB   . 32 LEU QB   1 1 
        689 1 1 1 1 31 LEU H    . 32 LEU H    1 1 
        689 1 2 1 1 32 GLN QG   . 33 GLN QG   1 1 
        690 1 1 1 1 31 LEU QB   . 32 LEU QB   1 1 
        690 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
        691 1 1 1 1 31 LEU QD   . 32 LEU QQD  1 1 
        691 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
        692 1 1 1 1 31 LEU QD   . 32 LEU QQD  1 1 
        692 1 2 1 1 35 LYS H    . 36 LYS H    1 1 
        693 1 1 1 1 32 GLN H    . 33 GLN H    1 1 
        693 1 2 1 1 32 GLN QG   . 33 GLN QG   1 1 
        694 1 1 1 1 32 GLN H    . 33 GLN H    1 1 
        694 1 2 1 1 32 GLN QE   . 33 GLN QE2  1 1 
        695 1 1 1 1 32 GLN H    . 33 GLN H    1 1 
        695 1 2 1 1 33 VAL QG   . 34 VAL QQG  1 1 
        696 1 1 1 1 32 GLN HA   . 33 GLN HA   1 1 
        696 1 2 1 1 32 GLN QE   . 33 GLN QE2  1 1 
        697 1 1 1 1 32 GLN QB   . 33 GLN QB   1 1 
        697 1 2 1 1 33 VAL H    . 34 VAL H    1 1 
        698 1 1 1 1 32 GLN QG   . 33 GLN QG   1 1 
        698 1 2 1 1 33 VAL H    . 34 VAL H    1 1 
        699 1 1 1 1 32 GLN QG   . 33 GLN QG   1 1 
        699 1 2 1 1 34 VAL H    . 35 VAL H    1 1 
        700 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
        700 1 2 1 1 34 VAL H    . 35 VAL H    1 1 
        701 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
        701 1 2 1 1 36 TYR H    . 37 TYR H    1 1 
        702 1 1 1 1 34 VAL H    . 35 VAL H    1 1 
        702 1 2 1 1 35 LYS QB   . 36 LYS QB   1 1 
        703 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
        703 1 2 1 1 35 LYS H    . 36 LYS H    1 1 
        704 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
        704 1 2 1 1 36 TYR H    . 37 TYR H    1 1 
        705 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
        705 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
        706 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
        706 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
        707 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
        707 1 2 1 1 79 VAL H    . 80 VAL H    1 1 
        708 1 1 1 1 35 LYS H    . 36 LYS H    1 1 
        708 1 2 1 1 35 LYS QD   . 36 LYS QD   1 1 
        709 1 1 1 1 35 LYS QD   . 36 LYS QD   1 1 
        709 1 2 1 1 36 TYR H    . 37 TYR H    1 1 
        710 1 1 1 1 35 LYS QD   . 36 LYS QD   1 1 
        710 1 2 1 1 39 ASP H    . 40 ASP H    1 1 
        711 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
        711 1 2 1 1 37 CYS QB   . 38 CYS QB   1 1 
        712 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
        712 1 2 1 1 39 ASP QB   . 40 ASP QB   1 1 
        713 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
        713 1 2 1 1 40 LEU QD   . 41 LEU QQD  1 1 
        714 1 1 1 1 37 CYS QB   . 38 CYS QB   1 1 
        714 1 2 1 1 38 THR H    . 39 THR H    1 1 
        715 1 1 1 1 37 CYS QB   . 38 CYS QB   1 1 
        715 1 2 1 1 39 ASP H    . 40 ASP H    1 1 
        716 1 1 1 1 37 CYS QB   . 38 CYS QB   1 1 
        716 1 2 1 1 40 LEU H    . 41 LEU H    1 1 
        717 1 1 1 1 38 THR H    . 39 THR H    1 1 
        717 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
        718 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
        718 1 2 1 1 40 LEU QB   . 41 LEU QB   1 1 
        719 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
        719 1 2 1 1 42 GLU QG   . 43 GLU QG   1 1 
        720 1 1 1 1 39 ASP QB   . 40 ASP QB   1 1 
        720 1 2 1 1 40 LEU H    . 41 LEU H    1 1 
        721 1 1 1 1 39 ASP QB   . 40 ASP QB   1 1 
        721 1 2 1 1 41 ILE H    . 42 ILE H    1 1 
        722 1 1 1 1 39 ASP QB   . 40 ASP QB   1 1 
        722 1 2 1 1 42 GLU H    . 43 GLU H    1 1 
        723 1 1 1 1 40 LEU H    . 41 LEU H    1 1 
        723 1 2 1 1 40 LEU QB   . 41 LEU QB   1 1 
        724 1 1 1 1 40 LEU H    . 41 LEU H    1 1 
        724 1 2 1 1 40 LEU QD   . 41 LEU QQD  1 1 
        725 1 1 1 1 40 LEU QB   . 41 LEU QB   1 1 
        725 1 2 1 1 41 ILE H    . 42 ILE H    1 1 
        726 1 1 1 1 40 LEU QB   . 41 LEU QB   1 1 
        726 1 2 1 1 43 GLU H    . 44 GLU H    1 1 
        727 1 1 1 1 40 LEU QB   . 41 LEU QB   1 1 
        727 1 2 1 1 46 LEU H    . 47 LEU H    1 1 
        728 1 1 1 1 40 LEU QB   . 41 LEU QB   1 1 
        728 1 2 1 1 47 GLU H    . 48 GLU H    1 1 
        729 1 1 1 1 40 LEU QD   . 41 LEU QQD  1 1 
        729 1 2 1 1 43 GLU H    . 44 GLU H    1 1 
        730 1 1 1 1 40 LEU QD   . 41 LEU QQD  1 1 
        730 1 2 1 1 49 LEU H    . 50 LEU H    1 1 
        731 1 1 1 1 41 ILE H    . 42 ILE H    1 1 
        731 1 2 1 1 42 GLU QG   . 43 GLU QG   1 1 
        732 1 1 1 1 41 ILE QG   . 42 ILE QG1  1 1 
        732 1 2 1 1 42 GLU H    . 43 GLU H    1 1 
        733 1 1 1 1 43 GLU H    . 44 GLU H    1 1 
        733 1 2 1 1 43 GLU QB   . 44 GLU QB   1 1 
        734 1 1 1 1 43 GLU H    . 44 GLU H    1 1 
        734 1 2 1 1 43 GLU QG   . 44 GLU QG   1 1 
        735 1 1 1 1 43 GLU H    . 44 GLU H    1 1 
        735 1 2 1 1 44 LYS QG   . 45 LYS QG   1 1 
        736 1 1 1 1 43 GLU H    . 44 GLU H    1 1 
        736 1 2 1 1 45 ASP QB   . 46 ASP QB   1 1 
        737 1 1 1 1 43 GLU QG   . 44 GLU QG   1 1 
        737 1 2 1 1 44 LYS H    . 45 LYS H    1 1 
        738 1 1 1 1 44 LYS H    . 45 LYS H    1 1 
        738 1 2 1 1 44 LYS QG   . 45 LYS QG   1 1 
        739 1 1 1 1 44 LYS H    . 45 LYS H    1 1 
        739 1 2 1 1 45 ASP QB   . 46 ASP QB   1 1 
        740 1 1 1 1 44 LYS QG   . 45 LYS QG   1 1 
        740 1 2 1 1 45 ASP H    . 46 ASP H    1 1 
        741 1 1 1 1 45 ASP H    . 46 ASP H    1 1 
        741 1 2 1 1 45 ASP QB   . 46 ASP QB   1 1 
        742 1 1 1 1 45 ASP QB   . 46 ASP QB   1 1 
        742 1 2 1 1 46 LEU H    . 47 LEU H    1 1 
        743 1 1 1 1 45 ASP QB   . 46 ASP QB   1 1 
        743 1 2 1 1 47 GLU H    . 48 GLU H    1 1 
        744 1 1 1 1 46 LEU H    . 47 LEU H    1 1 
        744 1 2 1 1 46 LEU QB   . 47 LEU QB   1 1 
        745 1 1 1 1 46 LEU H    . 47 LEU H    1 1 
        745 1 2 1 1 83 LEU QD   . 84 LEU QQD  1 1 
        746 1 1 1 1 46 LEU QB   . 47 LEU QB   1 1 
        746 1 2 1 1 47 GLU H    . 48 GLU H    1 1 
        747 1 1 1 1 47 GLU QG   . 48 GLU QG   1 1 
        747 1 2 1 1 48 LYS H    . 49 LYS H    1 1 
        748 1 1 1 1 48 LYS QB   . 49 LYS QB   1 1 
        748 1 2 1 1 49 LEU H    . 50 LEU H    1 1 
        749 1 1 1 1 48 LYS QB   . 49 LYS QB   1 1 
        749 1 2 1 1 51 LEU H    . 52 LEU H    1 1 
        750 1 1 1 1 48 LYS QB   . 49 LYS QB   1 1 
        750 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
        751 1 1 1 1 49 LEU QD   . 50 LEU QQD  1 1 
        751 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
        752 1 1 1 1 50 ASP H    . 51 ASP H    1 1 
        752 1 2 1 1 51 LEU QB   . 52 LEU QB   1 1 
        753 1 1 1 1 51 LEU H    . 52 LEU H    1 1 
        753 1 2 1 1 51 LEU QB   . 52 LEU QB   1 1 
        754 1 1 1 1 51 LEU H    . 52 LEU H    1 1 
        754 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
        755 1 1 1 1 51 LEU QB   . 52 LEU QB   1 1 
        755 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
        756 1 1 1 1 51 LEU QB   . 52 LEU QB   1 1 
        756 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        757 1 1 1 1 52 VAL QG   . 53 VAL QQG  1 1 
        757 1 2 1 1 54 LYS H    . 55 LYS H    1 1 
        758 1 1 1 1 52 VAL QG   . 53 VAL QQG  1 1 
        758 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        759 1 1 1 1 52 VAL QG   . 53 VAL QQG  1 1 
        759 1 2 1 1 56 MET H    . 57 MET H    1 1 
        760 1 1 1 1 52 VAL QG   . 53 VAL QQG  1 1 
        760 1 2 1 1 57 LYS H    . 58 LYS H    1 1 
        761 1 1 1 1 53 ILE H    . 54 ILE H    1 1 
        761 1 2 1 1 53 ILE QG   . 54 ILE QG1  1 1 
        762 1 1 1 1 53 ILE H    . 54 ILE H    1 1 
        762 1 2 1 1 54 LYS QB   . 55 LYS QB   1 1 
        763 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
        763 1 2 1 1 54 LYS QB   . 55 LYS QB   1 1 
        764 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
        764 1 2 1 1 54 LYS QG   . 55 LYS QG   1 1 
        765 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
        765 1 2 1 1 55 TYR QB   . 56 TYR QB   1 1 
        766 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
        766 1 2 1 1 93 VAL QG   . 94 VAL QQG  1 1 
        767 1 1 1 1 54 LYS QB   . 55 LYS QB   1 1 
        767 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        768 1 1 1 1 54 LYS QB   . 55 LYS QB   1 1 
        768 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
        769 1 1 1 1 54 LYS QG   . 55 LYS QG   1 1 
        769 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        770 1 1 1 1 55 TYR H    . 56 TYR H    1 1 
        770 1 2 1 1 56 MET QB   . 57 MET QB   1 1 
        771 1 1 1 1 55 TYR QB   . 56 TYR QB   1 1 
        771 1 2 1 1 56 MET H    . 57 MET H    1 1 
        772 1 1 1 1 55 TYR QB   . 56 TYR QB   1 1 
        772 1 2 1 1 57 LYS H    . 58 LYS H    1 1 
        773 1 1 1 1 56 MET H    . 57 MET H    1 1 
        773 1 2 1 1 56 MET QB   . 57 MET QB   1 1 
        774 1 1 1 1 56 MET H    . 57 MET H    1 1 
        774 1 2 1 1 59 LEU QD   . 60 LEU QQD  1 1 
        775 1 1 1 1 56 MET QB   . 57 MET QB   1 1 
        775 1 2 1 1 57 LYS H    . 58 LYS H    1 1 
        776 1 1 1 1 57 LYS H    . 58 LYS H    1 1 
        776 1 2 1 1 60 MET QB   . 61 MET QB   1 1 
        777 1 1 1 1 57 LYS QG   . 58 LYS QG   1 1 
        777 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
        778 1 1 1 1 57 LYS QE   . 58 LYS QE   1 1 
        778 1 2 1 1 61 GLN QE   . 62 GLN QE2  1 1 
        779 1 1 1 1 58 ARG H    . 59 ARG H    1 1 
        779 1 2 1 1 59 LEU QB   . 60 LEU QB   1 1 
        780 1 1 1 1 58 ARG H    . 59 ARG H    1 1 
        780 1 2 1 1 93 VAL QG   . 94 VAL QQG  1 1 
        781 1 1 1 1 58 ARG QG   . 59 ARG QG   1 1 
        781 1 2 1 1 59 LEU H    . 60 LEU H    1 1 
        782 1 1 1 1 58 ARG QG   . 59 ARG QG   1 1 
        782 1 2 1 1 62 GLN QE   . 63 GLN QE2  1 1 
        783 1 1 1 1 58 ARG QD   . 59 ARG QD   1 1 
        783 1 2 1 1 62 GLN QE   . 63 GLN QE2  1 1 
        784 1 1 1 1 59 LEU H    . 60 LEU H    1 1 
        784 1 2 1 1 59 LEU QB   . 60 LEU QB   1 1 
        785 1 1 1 1 59 LEU H    . 60 LEU H    1 1 
        785 1 2 1 1 60 MET QB   . 61 MET QB   1 1 
        786 1 1 1 1 59 LEU QB   . 60 LEU QB   1 1 
        786 1 2 1 1 60 MET H    . 61 MET H    1 1 
        787 1 1 1 1 59 LEU QD   . 60 LEU QQD  1 1 
        787 1 2 1 1 62 GLN QE   . 63 GLN QE2  1 1 
        788 1 1 1 1 60 MET H    . 61 MET H    1 1 
        788 1 2 1 1 60 MET QB   . 61 MET QB   1 1 
        789 1 1 1 1 60 MET H    . 61 MET H    1 1 
        789 1 2 1 1 62 GLN QE   . 63 GLN QE2  1 1 
        790 1 1 1 1 60 MET H    . 61 MET H    1 1 
        790 1 2 1 1 72 PHE QB   . 73 PHE QB   1 1 
        791 1 1 1 1 60 MET QB   . 61 MET QB   1 1 
        791 1 2 1 1 61 GLN H    . 62 GLN H    1 1 
        792 1 1 1 1 60 MET QB   . 61 MET QB   1 1 
        792 1 2 1 1 69 ASN H    . 70 ASN H    1 1 
        793 1 1 1 1 60 MET QB   . 61 MET QB   1 1 
        793 1 2 1 1 73 ASP H    . 74 ASP H    1 1 
        794 1 1 1 1 60 MET QG   . 61 MET QG   1 1 
        794 1 2 1 1 71 ALA H    . 72 ALA H    1 1 
        795 1 1 1 1 61 GLN H    . 62 GLN H    1 1 
        795 1 2 1 1 61 GLN QE   . 62 GLN QE2  1 1 
        796 1 1 1 1 61 GLN H    . 62 GLN H    1 1 
        796 1 2 1 1 62 GLN QB   . 63 GLN QB   1 1 
        797 1 1 1 1 62 GLN HA   . 63 GLN HA   1 1 
        797 1 2 1 1 62 GLN QE   . 63 GLN QE2  1 1 
        798 1 1 1 1 64 VAL H    . 65 VAL H    1 1 
        798 1 2 1 1 65 GLU QG   . 66 GLU QG   1 1 
        799 1 1 1 1 64 VAL HB   . 65 VAL HB   1 1 
        799 1 2 1 1 69 ASN QD   . 70 ASN QD2  1 1 
        800 1 1 1 1 64 VAL QG   . 65 VAL QQG  1 1 
        800 1 2 1 1 69 ASN QD   . 70 ASN QD2  1 1 
        801 1 1 1 1 65 GLU H    . 66 GLU H    1 1 
        801 1 2 1 1 65 GLU QG   . 66 GLU QG   1 1 
        802 1 1 1 1 65 GLU H    . 66 GLU H    1 1 
        802 1 2 1 1 66 SER QB   . 67 SER QB   1 1 
        803 1 1 1 1 65 GLU HA   . 66 GLU HA   1 1 
        803 1 2 1 1 69 ASN QD   . 70 ASN QD2  1 1 
        804 1 1 1 1 66 SER QB   . 67 SER QB   1 1 
        804 1 2 1 1 69 ASN H    . 70 ASN H    1 1 
        805 1 1 1 1 66 SER QB   . 67 SER QB   1 1 
        805 1 2 1 1 69 ASN QD   . 70 ASN QD2  1 1 
        806 1 1 1 1 67 VAL QG   . 68 VAL QQG  1 1 
        806 1 2 1 1 71 ALA H    . 72 ALA H    1 1 
        807 1 1 1 1 68 TRP QB   . 69 TRP QB   1 1 
        807 1 2 1 1 72 PHE H    . 73 PHE H    1 1 
        808 1 1 1 1 69 ASN H    . 70 ASN H    1 1 
        808 1 2 1 1 70 MET QG   . 71 MET QG   1 1 
        809 1 1 1 1 72 PHE H    . 73 PHE H    1 1 
        809 1 2 1 1 73 ASP QB   . 74 ASP QB   1 1 
        810 1 1 1 1 72 PHE QB   . 73 PHE QB   1 1 
        810 1 2 1 1 73 ASP H    . 74 ASP H    1 1 
        811 1 1 1 1 73 ASP H    . 74 ASP H    1 1 
        811 1 2 1 1 74 PHE QB   . 75 PHE QB   1 1 
        812 1 1 1 1 74 PHE H    . 75 PHE H    1 1 
        812 1 2 1 1 75 ILE QG   . 76 ILE QG1  1 1 
        813 1 1 1 1 74 PHE HA   . 75 PHE HA   1 1 
        813 1 2 1 1 78 ASN QD   . 79 ASN QD2  1 1 
        814 1 1 1 1 74 PHE QB   . 75 PHE QB   1 1 
        814 1 2 1 1 75 ILE H    . 76 ILE H    1 1 
        815 1 1 1 1 74 PHE QB   . 75 PHE QB   1 1 
        815 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
        816 1 1 1 1 74 PHE QD   . 75 PHE QD   1 1 
        816 1 2 1 1 78 ASN QD   . 79 ASN QD2  1 1 
        817 1 1 1 1 75 ILE QG   . 76 ILE QG1  1 1 
        817 1 2 1 1 76 LEU H    . 77 LEU H    1 1 
        818 1 1 1 1 76 LEU H    . 77 LEU H    1 1 
        818 1 2 1 1 76 LEU QB   . 77 LEU QB   1 1 
        819 1 1 1 1 76 LEU H    . 77 LEU H    1 1 
        819 1 2 1 1 77 ASP QB   . 78 ASP QB   1 1 
        820 1 1 1 1 76 LEU H    . 77 LEU H    1 1 
        820 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
        821 1 1 1 1 76 LEU QB   . 77 LEU QB   1 1 
        821 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
        822 1 1 1 1 76 LEU QD   . 77 LEU QQD  1 1 
        822 1 2 1 1 80 GLN QE   . 81 GLN QE2  1 1 
        823 1 1 1 1 77 ASP H    . 78 ASP H    1 1 
        823 1 2 1 1 77 ASP QB   . 78 ASP QB   1 1 
        824 1 1 1 1 77 ASP H    . 78 ASP H    1 1 
        824 1 2 1 1 78 ASN QB   . 79 ASN QB   1 1 
        825 1 1 1 1 77 ASP H    . 78 ASP H    1 1 
        825 1 2 1 1 78 ASN QD   . 79 ASN QD2  1 1 
        826 1 1 1 1 77 ASP H    . 78 ASP H    1 1 
        826 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
        827 1 1 1 1 77 ASP H    . 78 ASP H    1 1 
        827 1 2 1 1 80 GLN QB   . 81 GLN QB   1 1 
        828 1 1 1 1 77 ASP QB   . 78 ASP QB   1 1 
        828 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
        829 1 1 1 1 77 ASP QB   . 78 ASP QB   1 1 
        829 1 2 1 1 78 ASN QD   . 79 ASN QD2  1 1 
        830 1 1 1 1 78 ASN H    . 79 ASN H    1 1 
        830 1 2 1 1 78 ASN QD   . 79 ASN QD2  1 1 
        831 1 1 1 1 78 ASN QB   . 79 ASN QB   1 1 
        831 1 2 1 1 79 VAL H    . 80 VAL H    1 1 
        832 1 1 1 1 78 ASN QD   . 79 ASN QD2  1 1 
        832 1 2 1 1 79 VAL H    . 80 VAL H    1 1 
        833 1 1 1 1 79 VAL H    . 80 VAL H    1 1 
        833 1 2 1 1 80 GLN QB   . 81 GLN QB   1 1 
        834 1 1 1 1 79 VAL QG   . 80 VAL QQG  1 1 
        834 1 2 1 1 80 GLN H    . 81 GLN H    1 1 
        835 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
        835 1 2 1 1 80 GLN QB   . 81 GLN QB   1 1 
        836 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
        836 1 2 1 1 80 GLN QG   . 81 GLN QG   1 1 
        837 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
        837 1 2 1 1 80 GLN QE   . 81 GLN QE2  1 1 
        838 1 1 1 1 80 GLN QB   . 81 GLN QB   1 1 
        838 1 2 1 1 81 VAL H    . 82 VAL H    1 1 
        839 1 1 1 1 80 GLN QG   . 81 GLN QG   1 1 
        839 1 2 1 1 81 VAL H    . 82 VAL H    1 1 
        840 1 1 1 1 80 GLN QE   . 81 GLN QE2  1 1 
        840 1 2 1 1 91 LEU QB   . 92 LEU QB   1 1 
        841 1 1 1 1 80 GLN QE   . 81 GLN QE2  1 1 
        841 1 2 1 1 91 LEU HG   . 92 LEU HG   1 1 
        842 1 1 1 1 81 VAL HA   . 82 VAL HA   1 1 
        842 1 2 1 1 84 GLN QE   . 85 GLN QE2  1 1 
        843 1 1 1 1 81 VAL HB   . 82 VAL HB   1 1 
        843 1 2 1 1 85 GLN QE   . 86 GLN QE2  1 1 
        844 1 1 1 1 81 VAL QG   . 82 VAL QQG  1 1 
        844 1 2 1 1 84 GLN QE   . 85 GLN QE2  1 1 
        845 1 1 1 1 81 VAL QG   . 82 VAL QQG  1 1 
        845 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
        846 1 1 1 1 82 VAL H    . 83 VAL H    1 1 
        846 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
        847 1 1 1 1 82 VAL QG   . 83 VAL QQG  1 1 
        847 1 2 1 1 85 GLN QE   . 86 GLN QE2  1 1 
        848 1 1 1 1 82 VAL QG   . 83 VAL QQG  1 1 
        848 1 2 1 1 86 THR H    . 87 THR H    1 1 
        849 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
        849 1 2 1 1 86 THR H    . 87 THR H    1 1 
        850 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
        850 1 2 1 1 87 TYR H    . 88 TYR H    1 1 
        851 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
        851 1 2 1 1 88 GLY H    . 89 GLY H    1 1 
        852 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
        852 1 2 1 1 89 SER H    . 90 SER H    1 1 
        853 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
        853 1 2 1 1 90 THR H    . 91 THR H    1 1 
        854 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
        854 1 2 1 1 91 LEU H    . 92 LEU H    1 1 
        855 1 1 1 1 84 GLN H    . 85 GLN H    1 1 
        855 1 2 1 1 84 GLN QB   . 85 GLN QB   1 1 
        856 1 1 1 1 84 GLN H    . 85 GLN H    1 1 
        856 1 2 1 1 84 GLN QE   . 85 GLN QE2  1 1 
        857 1 1 1 1 84 GLN HA   . 85 GLN HA   1 1 
        857 1 2 1 1 84 GLN QE   . 85 GLN QE2  1 1 
        858 1 1 1 1 84 GLN QB   . 85 GLN QB   1 1 
        858 1 2 1 1 88 GLY H    . 89 GLY H    1 1 
        859 1 1 1 1 84 GLN QB   . 85 GLN QB   1 1 
        859 1 2 1 1 89 SER H    . 90 SER H    1 1 
        860 1 1 1 1 84 GLN QE   . 85 GLN QE2  1 1 
        860 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
        861 1 1 1 1 84 GLN QE   . 85 GLN QE2  1 1 
        861 1 2 1 1 85 GLN HA   . 86 GLN HA   1 1 
        862 1 1 1 1 84 GLN QE   . 85 GLN QE2  1 1 
        862 1 2 1 1 88 GLY QA   . 89 GLY QA   1 1 
        863 1 1 1 1 85 GLN H    . 86 GLN H    1 1 
        863 1 2 1 1 85 GLN QE   . 86 GLN QE2  1 1 
        864 1 1 1 1 85 GLN H    . 86 GLN H    1 1 
        864 1 2 1 1 87 TYR QB   . 88 TYR QB   1 1 
        865 1 1 1 1 85 GLN HA   . 86 GLN HA   1 1 
        865 1 2 1 1 85 GLN QE   . 86 GLN QE2  1 1 
        866 1 1 1 1 85 GLN QB   . 86 GLN QB   1 1 
        866 1 2 1 1 87 TYR H    . 88 TYR H    1 1 
        867 1 1 1 1 86 THR H    . 87 THR H    1 1 
        867 1 2 1 1 87 TYR QB   . 88 TYR QB   1 1 
        868 1 1 1 1 87 TYR QB   . 88 TYR QB   1 1 
        868 1 2 1 1 89 SER H    . 90 SER H    1 1 
        869 1 1 1 1 89 SER H    . 90 SER H    1 1 
        869 1 2 1 1 89 SER QB   . 90 SER QB   1 1 
        870 1 1 1 1 89 SER QB   . 90 SER QB   1 1 
        870 1 2 1 1 90 THR H    . 91 THR H    1 1 
        871 1 1 1 1 91 LEU QD   . 92 LEU QQD  1 1 
        871 1 2 1 1 93 VAL H    . 94 VAL H    1 1 
        872 1 1 1 1 92 LYS H    . 93 LYS H    1 1 
        872 1 2 1 1 92 LYS QB   . 93 LYS QB   1 1 
        873 1 1 1 1 92 LYS H    . 93 LYS H    1 1 
        873 1 2 1 1 92 LYS QG   . 93 LYS QG   1 1 
        874 1 1 1 1 92 LYS QB   . 93 LYS QB   1 1 
        874 1 2 1 1 93 VAL H    . 94 VAL H    1 1 
        875 1 1 1 1 92 LYS QB   . 93 LYS QB   1 1 
        875 1 2 1 1 94 THR H    . 95 THR H    1 1 
        876 1 1 1 1 92 LYS QG   . 93 LYS QG   1 1 
        876 1 2 1 1 93 VAL H    . 94 VAL H    1 1 
        877 1 1 1 1 92 LYS QG   . 93 LYS QG   1 1 
        877 1 2 1 1 94 THR H    . 95 THR H    1 1 
        878 1 1 1 1 93 VAL H    . 94 VAL H    1 1 
        878 1 2 1 1 93 VAL QG   . 94 VAL QQG  1 1 
        879 1 1 1 1 81 VAL HA   . 82 VAL HA   1 1 
        879 1 2 1 1 84 GLN HB2  . 85 GLN HB2  1 1 
        880 1 1 1 1 81 VAL HA   . 82 VAL HA   1 1 
        880 1 2 1 1 84 GLN HB3  . 85 GLN HB3  1 1 
        881 1 1 1 1 61 GLN QB   . 62 GLN QB   1 1 
        881 1 2 1 1 62 GLN H    . 63 GLN H    1 1 
        882 1 1 1 1 32 GLN H    . 33 GLN H    1 1 
        882 1 2 1 1 32 GLN QB   . 33 GLN HB2  1 1 
        883 1 1 1 1 84 GLN HB3  . 85 GLN HB3  1 1 
        883 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
        884 1 1 1 1 84 GLN HB2  . 85 GLN HB2  1 1 
        884 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
        885 1 1 1 1 84 GLN H    . 85 GLN H    1 1 
        885 1 2 1 1 84 GLN HB2  . 85 GLN HB2  1 1 
        886 1 1 1 1 84 GLN H    . 85 GLN H    1 1 
        886 1 2 1 1 84 GLN HB3  . 85 GLN HB3  1 1 
        887 1 1 1 1 17 GLU QB   . 18 GLU QB   1 1 
        887 1 2 1 1 18 TRP H    . 19 TRP H    1 1 
        888 1 1 1 1 55 TYR HA   . 56 TYR HA   1 1 
        888 1 2 1 1 58 ARG QB   . 59 ARG QB   1 1 
        889 1 1 1 1 82 VAL HA   . 83 VAL HA   1 1 
        889 1 2 1 1 85 GLN HB3  . 86 GLN HB3  1 1 
        890 1 1 1 1 82 VAL HA   . 83 VAL HA   1 1 
        890 1 2 1 1 85 GLN HB2  . 86 GLN HB2  1 1 
        891 1 1 1 1 31 LEU HA   . 32 LEU HA   1 1 
        891 1 2 1 1 34 VAL HB   . 35 VAL HB   1 1 
        892 1 1 1 1 67 VAL HB   . 68 VAL HB   1 1 
        892 1 2 1 1 68 TRP HA   . 69 TRP HA   1 1 
        893 1 1 1 1 33 VAL H    . 34 VAL H    1 1 
        893 1 2 1 1 33 VAL HB   . 34 VAL HB   1 1 
        894 1 1 1 1 12 LYS H    . 13 LYS H    1 1 
        894 1 2 1 1 12 LYS HB3  . 13 LYS HB3  1 1 
        895 1 1 1 1 12 LYS HB2  . 13 LYS HB2  1 1 
        895 1 2 1 1 13 THR H    . 14 THR H    1 1 
        896 1 1 1 1 67 VAL H    . 68 VAL H    1 1 
        896 1 2 1 1 67 VAL HB   . 68 VAL HB   1 1 
        897 1 1 1 1 34 VAL H    . 35 VAL H    1 1 
        897 1 2 1 1 34 VAL HB   . 35 VAL HB   1 1 
        898 1 1 1 1 78 ASN HA   . 79 ASN HA   1 1 
        898 1 2 1 1 81 VAL HB   . 82 VAL HB   1 1 
        899 1 1 1 1 63 SER HA   . 64 SER HA   1 1 
        899 1 2 1 1 64 VAL HB   . 65 VAL HB   1 1 
        900 1 1 1 1 49 LEU H    . 50 LEU H    1 1 
        900 1 2 1 1 52 VAL HB   . 53 VAL HB   1 1 
        901 1 1 1 1 81 VAL H    . 82 VAL H    1 1 
        901 1 2 1 1 81 VAL HB   . 82 VAL HB   1 1 
        902 1 1 1 1 11 VAL H    . 12 VAL H    1 1 
        902 1 2 1 1 11 VAL HB   . 12 VAL HB   1 1 
        903 1 1 1 1 11 VAL HB   . 12 VAL HB   1 1 
        903 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
        904 1 1 1 1 35 LYS H    . 36 LYS H    1 1 
        904 1 2 1 1 35 LYS HB2  . 36 LYS HB2  1 1 
        905 1 1 1 1 64 VAL HB   . 65 VAL HB   1 1 
        905 1 2 1 1 65 GLU H    . 66 GLU H    1 1 
        906 1 1 1 1 79 VAL HB   . 80 VAL HB   1 1 
        906 1 2 1 1 80 GLN H    . 81 GLN H    1 1 
        907 1 1 1 1 52 VAL HB   . 53 VAL HB   1 1 
        907 1 2 1 1 53 ILE H    . 54 ILE H    1 1 
        908 1 1 1 1 70 MET QB   . 71 MET QB   1 1 
        908 1 2 1 1 71 ALA H    . 72 ALA H    1 1 
        909 1 1 1 1 48 LYS H    . 49 LYS H    1 1 
        909 1 2 1 1 48 LYS HB3  . 49 LYS HB3  1 1 
        910 1 1 1 1 92 LYS H    . 93 LYS H    1 1 
        910 1 2 1 1 92 LYS HB2  . 93 LYS HB2  1 1 
        911 1 1 1 1 92 LYS H    . 93 LYS H    1 1 
        911 1 2 1 1 92 LYS HB3  . 93 LYS HB3  1 1 
        912 1 1 1 1 93 VAL H    . 94 VAL H    1 1 
        912 1 2 1 1 93 VAL HB   . 94 VAL HB   1 1 
        913 1 1 1 1 92 LYS HB2  . 93 LYS HB2  1 1 
        913 1 2 1 1 93 VAL H    . 94 VAL H    1 1 
        914 1 1 1 1 92 LYS HB3  . 93 LYS HB3  1 1 
        914 1 2 1 1 93 VAL H    . 94 VAL H    1 1 
        915 1 1 1 1 54 LYS HB2  . 55 LYS HB2  1 1 
        915 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        916 1 1 1 1 54 LYS HB3  . 55 LYS HB3  1 1 
        916 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
        917 1 1 1 1  6 VAL HB   .  7 VAL HB   1 1 
        917 1 2 1 1  7 GLU H    .  8 GLU H    1 1 
        918 1 1 1 1 41 ILE HB   . 42 ILE HB   1 1 
        918 1 2 1 1 42 GLU H    . 43 GLU H    1 1 
        919 1 1 1 1 30 ILE H    . 31 ILE H    1 1 
        919 1 2 1 1 30 ILE HB   . 31 ILE HB   1 1 
        920 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
        920 1 2 1 1  9 ASN HB2  . 10 ASN HB2  1 1 
        921 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
        921 1 2 1 1  9 ASN HB3  . 10 ASN HB3  1 1 
        922 1 1 1 1  9 ASN HB2  . 10 ASN HB2  1 1 
        922 1 2 1 1 10 ASP H    . 11 ASP H    1 1 
        923 1 1 1 1  9 ASN HB3  . 10 ASN HB3  1 1 
        923 1 2 1 1 10 ASP H    . 11 ASP H    1 1 
        924 1 1 1 1 72 PHE HA   . 73 PHE HA   1 1 
        924 1 2 1 1 75 ILE HB   . 76 ILE HB   1 1 
        925 1 1 1 1 75 ILE HB   . 76 ILE HB   1 1 
        925 1 2 1 1 76 LEU H    . 77 LEU H    1 1 
        926 1 1 1 1 65 GLU HA   . 66 GLU HA   1 1 
        926 1 2 1 1 69 ASN QB   . 70 ASN QB   1 1 
        927 1 1 1 1 36 TYR HA   . 37 TYR HA   1 1 
        927 1 2 1 1 39 ASP HB2  . 40 ASP HB2  1 1 
        928 1 1 1 1 36 TYR HA   . 37 TYR HA   1 1 
        928 1 2 1 1 39 ASP HB3  . 40 ASP HB3  1 1 
        929 1 1 1 1 55 TYR H    . 56 TYR H    1 1 
        929 1 2 1 1 55 TYR HB3  . 56 TYR HB3  1 1 
        930 1 1 1 1 55 TYR HB3  . 56 TYR HB3  1 1 
        930 1 2 1 1 56 MET H    . 57 MET H    1 1 
        931 1 1 1 1 45 ASP HB3  . 46 ASP HB3  1 1 
        931 1 2 1 1 46 LEU H    . 47 LEU H    1 1 
        932 1 1 1 1 39 ASP H    . 40 ASP H    1 1 
        932 1 2 1 1 39 ASP HB3  . 40 ASP HB3  1 1 
        933 1 1 1 1 45 ASP H    . 46 ASP H    1 1 
        933 1 2 1 1 45 ASP HB2  . 46 ASP HB2  1 1 
        934 1 1 1 1 74 PHE H    . 75 PHE H    1 1 
        934 1 2 1 1 74 PHE HB3  . 75 PHE HB3  1 1 
        935 1 1 1 1 71 ALA HA   . 72 ALA HA   1 1 
        935 1 2 1 1 74 PHE HB2  . 75 PHE HB2  1 1 
        936 1 1 1 1 71 ALA HA   . 72 ALA HA   1 1 
        936 1 2 1 1 74 PHE HB3  . 75 PHE HB3  1 1 
        937 1 1 1 1 46 LEU H    . 47 LEU H    1 1 
        937 1 2 1 1 46 LEU HB3  . 47 LEU HB3  1 1 
        938 1 1 1 1 87 TYR H    . 88 TYR H    1 1 
        938 1 2 1 1 87 TYR HB2  . 88 TYR HB2  1 1 
        939 1 1 1 1 74 PHE HA   . 75 PHE HA   1 1 
        939 1 2 1 1 77 ASP HB2  . 78 ASP HB2  1 1 
        940 1 1 1 1 77 ASP HB3  . 78 ASP HB3  1 1 
        940 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
        941 1 1 1 1 77 ASP H    . 78 ASP H    1 1 
        941 1 2 1 1 77 ASP HB3  . 78 ASP HB3  1 1 
        942 1 1 1 1 77 ASP H    . 78 ASP H    1 1 
        942 1 2 1 1 77 ASP HB2  . 78 ASP HB2  1 1 
        943 1 1 1 1 76 LEU HB3  . 77 LEU HB3  1 1 
        943 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
        944 1 1 1 1 70 MET HA   . 71 MET HA   1 1 
        944 1 2 1 1 73 ASP HB2  . 74 ASP HB2  1 1 
        945 1 1 1 1 70 MET HA   . 71 MET HA   1 1 
        945 1 2 1 1 73 ASP HB3  . 74 ASP HB3  1 1 
        946 1 1 1 1 31 LEU HB3  . 32 LEU HB3  1 1 
        946 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
        947 1 1 1 1 31 LEU HB2  . 32 LEU HB2  1 1 
        947 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
        948 1 1 1 1 40 LEU H    . 41 LEU H    1 1 
        948 1 2 1 1 40 LEU HB2  . 41 LEU HB2  1 1 
        949 1 1 1 1 46 LEU HA   . 47 LEU HA   1 1 
        949 1 2 1 1 49 LEU HB2  . 50 LEU HB2  1 1 
        950 1 1 1 1 83 LEU QB   . 84 LEU QB   1 1 
        950 1 2 1 1 84 GLN H    . 85 GLN H    1 1 
        951 1 1 1 1 91 LEU QB   . 92 LEU QB   1 1 
        951 1 2 1 1 92 LYS H    . 93 LYS H    1 1 
        952 1 1 1 1  1 ASN HB3  .  2 ASN HB3  1 1 
        952 1 2 1 1  4 GLY H    .  5 GLY H    1 1 
        953 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
        953 1 2 1 1 14 LEU QB   . 15 LEU HB2  1 1 
        954 1 1 1 1 51 LEU H    . 52 LEU H    1 1 
        954 1 2 1 1 51 LEU HB2  . 52 LEU HB2  1 1 
        955 1 1 1 1 59 LEU H    . 60 LEU H    1 1 
        955 1 2 1 1 59 LEU HB3  . 60 LEU HB3  1 1 
        956 1 1 1 1 59 LEU H    . 60 LEU H    1 1 
        956 1 2 1 1 59 LEU HB2  . 60 LEU HB2  1 1 
        957 1 1 1 1  3 ALA HA   .  4 ALA HA   1 1 
        957 1 2 1 1  4 GLY HA2  .  5 GLY HA2  1 1 
        958 1 1 1 1  3 ALA HA   .  4 ALA HA   1 1 
        958 1 2 1 1  4 GLY HA3  .  5 GLY HA3  1 1 
        959 1 1 1 1  2 LEU HA   .  3 LEU HA   1 1 
        959 1 2 1 1  3 ALA HA   .  4 ALA HA   1 1 
        960 1 1 1 1  5 ALA HA   .  6 ALA HA   1 1 
        960 1 2 1 1  6 VAL H    .  7 VAL H    1 1 
        961 1 1 1 1 26 MET HA   . 27 MET HA   1 1 
        961 1 2 1 1 27 GLU HA   . 28 GLU HA   1 1 
        962 1 1 1 1 70 MET QB   . 71 MET QB   1 1 
        962 1 2 1 1 71 ALA HA   . 72 ALA HA   1 1 
        963 1 1 1 1 71 ALA HA   . 72 ALA HA   1 1 
        963 1 2 1 1 73 ASP H    . 74 ASP H    1 1 
        964 1 1 1 1 71 ALA HA   . 72 ALA HA   1 1 
        964 1 2 1 1 75 ILE H    . 76 ILE H    1 1 
        965 1 1 1 1 92 LYS HA   . 93 LYS HA   1 1 
        965 1 2 1 1 93 VAL H    . 94 VAL H    1 1 
        966 1 1 1 1 92 LYS HA   . 93 LYS HA   1 1 
        966 1 2 1 1 94 THR H    . 95 THR H    1 1 
        967 1 1 1 1 92 LYS HA   . 93 LYS HA   1 1 
        967 1 2 1 1 93 VAL HB   . 94 VAL HB   1 1 
        968 1 1 1 1 64 VAL HA   . 65 VAL HA   1 1 
        968 1 2 1 1 65 GLU HA   . 66 GLU HA   1 1 
        969 1 1 1 1  7 GLU HA   .  8 GLU HA   1 1 
        969 1 2 1 1  8 PHE HB2  .  9 PHE HB2  1 1 
        970 1 1 1 1  7 GLU HA   .  8 GLU HA   1 1 
        970 1 2 1 1  8 PHE HB3  .  9 PHE HB3  1 1 
        971 1 1 1 1  7 GLU HA   .  8 GLU HA   1 1 
        971 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        972 1 1 1 1 43 GLU HA   . 44 GLU HA   1 1 
        972 1 2 1 1 45 ASP H    . 46 ASP H    1 1 
        973 1 1 1 1 46 LEU HA   . 47 LEU HA   1 1 
        973 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
        974 1 1 1 1 45 ASP H    . 46 ASP H    1 1 
        974 1 2 1 1 46 LEU HA   . 47 LEU HA   1 1 
        975 1 1 1 1 10 ASP HA   . 11 ASP HA   1 1 
        975 1 2 1 1 13 THR H    . 14 THR H    1 1 
        976 1 1 1 1 10 ASP HA   . 11 ASP HA   1 1 
        976 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
        977 1 1 1 1 45 ASP HA   . 46 ASP HA   1 1 
        977 1 2 1 1 46 LEU HA   . 47 LEU HA   1 1 
        978 1 1 1 1 46 LEU HA   . 47 LEU HA   1 1 
        978 1 2 1 1 49 LEU HB3  . 50 LEU HB3  1 1 
        979 1 1 1 1 46 LEU HA   . 47 LEU HA   1 1 
        979 1 2 1 1 50 ASP QB   . 51 ASP QB   1 1 
        980 1 1 1 1 58 ARG QB   . 59 ARG QB   1 1 
        980 1 2 1 1 59 LEU HA   . 60 LEU HA   1 1 
        981 1 1 1 1 78 ASN HA   . 79 ASN HA   1 1 
        981 1 2 1 1 82 VAL H    . 83 VAL H    1 1 
        982 1 1 1 1 78 ASN HA   . 79 ASN HA   1 1 
        982 1 2 1 1 81 VAL H    . 82 VAL H    1 1 
        983 1 1 1 1 59 LEU HA   . 60 LEU HA   1 1 
        983 1 2 1 1 62 GLN H    . 63 GLN H    1 1 
        984 1 1 1 1 78 ASN HA   . 79 ASN HA   1 1 
        984 1 2 1 1 80 GLN H    . 81 GLN H    1 1 
        985 1 1 1 1 44 LYS HA   . 45 LYS HA   1 1 
        985 1 2 1 1 45 ASP H    . 46 ASP H    1 1 
        986 1 1 1 1 44 LYS HA   . 45 LYS HA   1 1 
        986 1 2 1 1 46 LEU H    . 47 LEU H    1 1 
        987 1 1 1 1 89 SER HA   . 90 SER HA   1 1 
        987 1 2 1 1 90 THR H    . 91 THR H    1 1 
        988 1 1 1 1 88 GLY H    . 89 GLY H    1 1 
        988 1 2 1 1 89 SER HA   . 90 SER HA   1 1 
        989 1 1 1 1 89 SER HA   . 90 SER HA   1 1 
        989 1 2 1 1 90 THR HA   . 91 THR HA   1 1 
        990 1 1 1 1 84 GLN HA   . 85 GLN HA   1 1 
        990 1 2 1 1 89 SER HA   . 90 SER HA   1 1 
        991 1 1 1 1 69 ASN HA   . 70 ASN HA   1 1 
        991 1 2 1 1 72 PHE HB3  . 73 PHE HB3  1 1 
        992 1 1 1 1 69 ASN HA   . 70 ASN HA   1 1 
        992 1 2 1 1 72 PHE HB2  . 73 PHE HB2  1 1 
        993 1 1 1 1 73 ASP HA   . 74 ASP HA   1 1 
        993 1 2 1 1 76 LEU H    . 77 LEU H    1 1 
        994 1 1 1 1 73 ASP HA   . 74 ASP HA   1 1 
        994 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
        995 1 1 1 1 77 ASP HA   . 78 ASP HA   1 1 
        995 1 2 1 1 80 GLN H    . 81 GLN H    1 1 
        996 1 1 1 1 49 LEU HA   . 50 LEU HA   1 1 
        996 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
        997 1 1 1 1 49 LEU HA   . 50 LEU HA   1 1 
        997 1 2 1 1 52 VAL HB   . 53 VAL HB   1 1 
        998 1 1 1 1 49 LEU HA   . 50 LEU HA   1 1 
        998 1 2 1 1 50 ASP QB   . 51 ASP QB   1 1 
        999 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
        999 1 2 1 1 53 ILE HB   . 54 ILE HB   1 1 
       1000 1 1 1 1 49 LEU HA   . 50 LEU HA   1 1 
       1000 1 2 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1001 1 1 1 1 39 ASP HA   . 40 ASP HA   1 1 
       1001 1 2 1 1 42 GLU QB   . 43 GLU QB   1 1 
       1002 1 1 1 1 76 LEU HA   . 77 LEU HA   1 1 
       1002 1 2 1 1 79 VAL HB   . 80 VAL HB   1 1 
       1003 1 1 1 1 76 LEU HA   . 77 LEU HA   1 1 
       1003 1 2 1 1 77 ASP HA   . 78 ASP HA   1 1 
       1004 1 1 1 1 75 ILE HA   . 76 ILE HA   1 1 
       1004 1 2 1 1 76 LEU HA   . 77 LEU HA   1 1 
       1005 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1005 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
       1006 1 1 1 1 63 SER HA   . 64 SER HA   1 1 
       1006 1 2 1 1 64 VAL H    . 65 VAL H    1 1 
       1007 1 1 1 1 76 LEU HA   . 77 LEU HA   1 1 
       1007 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
       1008 1 1 1 1 40 LEU HA   . 41 LEU HA   1 1 
       1008 1 2 1 1 43 GLU H    . 44 GLU H    1 1 
       1009 1 1 1 1 51 LEU HA   . 52 LEU HA   1 1 
       1009 1 2 1 1 54 LYS H    . 55 LYS H    1 1 
       1010 1 1 1 1 31 LEU HA   . 32 LEU HA   1 1 
       1010 1 2 1 1 34 VAL H    . 35 VAL H    1 1 
       1011 1 1 1 1 31 LEU HA   . 32 LEU HA   1 1 
       1011 1 2 1 1 35 LYS H    . 36 LYS H    1 1 
       1012 1 1 1 1 30 ILE HB   . 31 ILE HB   1 1 
       1012 1 2 1 1 31 LEU HA   . 32 LEU HA   1 1 
       1013 1 1 1 1 69 ASN QB   . 70 ASN QB   1 1 
       1013 1 2 1 1 70 MET HA   . 71 MET HA   1 1 
       1014 1 1 1 1 34 VAL HB   . 35 VAL HB   1 1 
       1014 1 2 1 1 35 LYS HA   . 36 LYS HA   1 1 
       1015 1 1 1 1 13 THR HA   . 14 THR HA   1 1 
       1015 1 2 1 1 14 LEU HA   . 15 LEU HA   1 1 
       1016 1 1 1 1 58 ARG HA   . 59 ARG HA   1 1 
       1016 1 2 1 1 61 GLN QB   . 62 GLN QB   1 1 
       1017 1 1 1 1 22 ILE HA   . 23 ILE HA   1 1 
       1017 1 2 1 1 23 SER H    . 24 SER H    1 1 
       1018 1 1 1 1 14 LEU HA   . 15 LEU HA   1 1 
       1018 1 2 1 1 17 GLU H    . 18 GLU H    1 1 
       1019 1 1 1 1 14 LEU HA   . 15 LEU HA   1 1 
       1019 1 2 1 1 18 TRP H    . 19 TRP H    1 1 
       1020 1 1 1 1 22 ILE HA   . 23 ILE HA   1 1 
       1020 1 2 1 1 24 ASP H    . 25 ASP H    1 1 
       1021 1 1 1 1 80 GLN HA   . 81 GLN HA   1 1 
       1021 1 2 1 1 83 LEU QB   . 84 LEU QB   1 1 
       1022 1 1 1 1 83 LEU QB   . 84 LEU QB   1 1 
       1022 1 2 1 1 84 GLN HA   . 85 GLN HA   1 1 
       1023 1 1 1 1 83 LEU HA   . 84 LEU HA   1 1 
       1023 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
       1024 1 1 1 1 47 GLU QB   . 48 GLU QB   1 1 
       1024 1 2 1 1 48 LYS HA   . 49 LYS HA   1 1 
       1025 1 1 1 1 47 GLU HA   . 48 GLU HA   1 1 
       1025 1 2 1 1 48 LYS HA   . 49 LYS HA   1 1 
       1026 1 1 1 1 47 GLU HA   . 48 GLU HA   1 1 
       1026 1 2 1 1 50 ASP QB   . 51 ASP QB   1 1 
       1027 1 1 1 1 22 ILE HB   . 23 ILE HB   1 1 
       1027 1 2 1 1 23 SER HA   . 24 SER HA   1 1 
       1028 1 1 1 1 47 GLU HA   . 48 GLU HA   1 1 
       1028 1 2 1 1 50 ASP H    . 51 ASP H    1 1 
       1029 1 1 1 1 48 LYS HA   . 49 LYS HA   1 1 
       1029 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
       1030 1 1 1 1 17 GLU HA   . 18 GLU HA   1 1 
       1030 1 2 1 1 19 ILE H    . 20 ILE H    1 1 
       1031 1 1 1 1 32 GLN HA   . 33 GLN HA   1 1 
       1031 1 2 1 1 35 LYS H    . 36 LYS H    1 1 
       1032 1 1 1 1 17 GLU HA   . 18 GLU HA   1 1 
       1032 1 2 1 1 20 THR HB   . 21 THR HB   1 1 
       1033 1 1 1 1 60 MET HA   . 61 MET HA   1 1 
       1033 1 2 1 1 63 SER QB   . 64 SER QB   1 1 
       1034 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1034 1 2 1 1 19 ILE HB   . 20 ILE HB   1 1 
       1035 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1035 1 2 1 1 19 ILE H    . 20 ILE H    1 1 
       1036 1 1 1 1 27 GLU HA   . 28 GLU HA   1 1 
       1036 1 2 1 1 31 LEU H    . 32 LEU H    1 1 
       1037 1 1 1 1 27 GLU HA   . 28 GLU HA   1 1 
       1037 1 2 1 1 29 ASP H    . 30 ASP H    1 1 
       1038 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1038 1 2 1 1 15 LEU HB2  . 16 LEU HB2  1 1 
       1039 1 1 1 1 11 VAL HB   . 12 VAL HB   1 1 
       1039 1 2 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1040 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1040 1 2 1 1 15 LEU HB3  . 16 LEU HB3  1 1 
       1041 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1041 1 2 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1042 1 1 1 1 54 LYS HA   . 55 LYS HA   1 1 
       1042 1 2 1 1 57 LYS QB   . 58 LYS QB   1 1 
       1043 1 1 1 1 54 LYS HA   . 55 LYS HA   1 1 
       1043 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
       1044 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1044 1 2 1 1 15 LEU H    . 16 LEU H    1 1 
       1045 1 1 1 1 54 LYS HA   . 55 LYS HA   1 1 
       1045 1 2 1 1 57 LYS H    . 58 LYS H    1 1 
       1046 1 1 1 1 90 THR HA   . 91 THR HA   1 1 
       1046 1 2 1 1 91 LEU H    . 92 LEU H    1 1 
       1047 1 1 1 1 56 MET HA   . 57 MET HA   1 1 
       1047 1 2 1 1 59 LEU H    . 60 LEU H    1 1 
       1048 1 1 1 1 90 THR HA   . 91 THR HA   1 1 
       1048 1 2 1 1 91 LEU QB   . 92 LEU QB   1 1 
       1049 1 1 1 1 56 MET HA   . 57 MET HA   1 1 
       1049 1 2 1 1 57 LYS QB   . 58 LYS QB   1 1 
       1050 1 1 1 1 36 TYR HA   . 37 TYR HA   1 1 
       1050 1 2 1 1 39 ASP H    . 40 ASP H    1 1 
       1051 1 1 1 1 74 PHE HA   . 75 PHE HA   1 1 
       1051 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
       1052 1 1 1 1  8 PHE HA   .  9 PHE HA   1 1 
       1052 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
       1053 1 1 1 1 74 PHE HA   . 75 PHE HA   1 1 
       1053 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
       1054 1 1 1 1 74 PHE HA   . 75 PHE HA   1 1 
       1054 1 2 1 1 77 ASP HB3  . 78 ASP HB3  1 1 
       1055 1 1 1 1  8 PHE HA   .  9 PHE HA   1 1 
       1055 1 2 1 1 11 VAL HB   . 12 VAL HB   1 1 
       1056 1 1 1 1 55 TYR HA   . 56 TYR HA   1 1 
       1056 1 2 1 1 58 ARG H    . 59 ARG H    1 1 
       1057 1 1 1 1  1 ASN HA   .  2 ASN HA   1 1 
       1057 1 2 1 1  6 VAL HA   .  7 VAL HA   1 1 
       1058 1 1 1 1  2 LEU H    .  3 LEU H    1 1 
       1058 1 2 1 1  6 VAL HA   .  7 VAL HA   1 1 
       1059 1 1 1 1 72 PHE HA   . 73 PHE HA   1 1 
       1059 1 2 1 1 76 LEU H    . 77 LEU H    1 1 
       1060 1 1 1 1 64 VAL HA   . 65 VAL HA   1 1 
       1060 1 2 1 1 65 GLU QB   . 66 GLU QB   1 1 
       1061 1 1 1 1 63 SER QB   . 64 SER QB   1 1 
       1061 1 2 1 1 64 VAL HA   . 65 VAL HA   1 1 
       1062 1 1 1 1 61 GLN H    . 62 GLN H    1 1 
       1062 1 2 1 1 63 SER QB   . 64 SER QB   1 1 
       1063 1 1 1 1 36 TYR QB   . 37 TYR QB   1 1 
       1063 1 2 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1064 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1064 1 2 1 1 49 LEU HA   . 50 LEU HA   1 1 
       1065 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1065 1 2 1 1 40 LEU H    . 41 LEU H    1 1 
       1066 1 1 1 1 67 VAL HA   . 68 VAL HA   1 1 
       1066 1 2 1 1 71 ALA H    . 72 ALA H    1 1 
       1067 1 1 1 1 89 SER HB3  . 90 SER HB3  1 1 
       1067 1 2 1 1 90 THR H    . 91 THR H    1 1 
       1068 1 1 1 1 89 SER HB2  . 90 SER HB2  1 1 
       1068 1 2 1 1 90 THR H    . 91 THR H    1 1 
       1069 1 1 1 1 66 SER HA   . 67 SER HA   1 1 
       1069 1 2 1 1 67 VAL HA   . 68 VAL HA   1 1 
       1070 1 1 1 1 67 VAL HA   . 68 VAL HA   1 1 
       1070 1 2 1 1 69 ASN QB   . 70 ASN QB   1 1 
       1071 1 1 1 1 67 VAL HA   . 68 VAL HA   1 1 
       1071 1 2 1 1 70 MET QB   . 71 MET QB   1 1 
       1072 1 1 1 1 85 GLN HB2  . 86 GLN HB2  1 1 
       1072 1 2 1 1 86 THR HA   . 87 THR HA   1 1 
       1073 1 1 1 1 85 GLN HB3  . 86 GLN HB3  1 1 
       1073 1 2 1 1 86 THR HA   . 87 THR HA   1 1 
       1074 1 1 1 1 75 ILE HA   . 76 ILE HA   1 1 
       1074 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
       1075 1 1 1 1 82 VAL HA   . 83 VAL HA   1 1 
       1075 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
       1076 1 1 1 1 41 ILE HA   . 42 ILE HA   1 1 
       1076 1 2 1 1 46 LEU HA   . 47 LEU HA   1 1 
       1077 1 1 1 1 41 ILE HA   . 42 ILE HA   1 1 
       1077 1 2 1 1 44 LYS HA   . 45 LYS HA   1 1 
       1078 1 1 1 1 30 ILE HA   . 31 ILE HA   1 1 
       1078 1 2 1 1 33 VAL HB   . 34 VAL HB   1 1 
       1079 1 1 1 1 38 THR HA   . 39 THR HA   1 1 
       1079 1 2 1 1 79 VAL HA   . 80 VAL HA   1 1 
       1080 1 1 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1080 1 2 1 1 55 TYR HB2  . 56 TYR HB2  1 1 
       1081 1 1 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1081 1 2 1 1 55 TYR HB3  . 56 TYR HB3  1 1 
       1082 1 1 1 1 13 THR HA   . 14 THR HA   1 1 
       1082 1 2 1 1 16 ARG HB3  . 17 ARG HB3  1 1 
       1083 1 1 1 1 13 THR HA   . 14 THR HA   1 1 
       1083 1 2 1 1 16 ARG HB2  . 17 ARG HB2  1 1 
       1084 1 1 1 1 81 VAL HA   . 82 VAL HA   1 1 
       1084 1 2 1 1 83 LEU QB   . 84 LEU QB   1 1 
       1085 1 1 1 1 30 ILE HA   . 31 ILE HA   1 1 
       1085 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
       1086 1 1 1 1 81 VAL HA   . 82 VAL HA   1 1 
       1086 1 2 1 1 84 GLN H    . 85 GLN H    1 1 
       1087 1 1 1 1 81 VAL HA   . 82 VAL HA   1 1 
       1087 1 2 1 1 83 LEU H    . 84 LEU H    1 1 
       1088 1 1 1 1 81 VAL HA   . 82 VAL HA   1 1 
       1088 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
       1089 1 1 1 1 30 ILE HA   . 31 ILE HA   1 1 
       1089 1 2 1 1 34 VAL H    . 35 VAL H    1 1 
       1090 1 1 1 1 13 THR HA   . 14 THR HA   1 1 
       1090 1 2 1 1 16 ARG H    . 17 ARG H    1 1 
       1091 1 1 1 1 13 THR HA   . 14 THR HA   1 1 
       1091 1 2 1 1 17 GLU H    . 18 GLU H    1 1 
       1092 1 1 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1092 1 2 1 1 55 TYR H    . 56 TYR H    1 1 
       1093 1 1 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1093 1 2 1 1 56 MET H    . 57 MET H    1 1 
       1094 1 1 1 1 33 VAL HA   . 34 VAL HA   1 1 
       1094 1 2 1 1 36 TYR QB   . 37 TYR QB   1 1 
       1095 1 1 1 1 79 VAL HA   . 80 VAL HA   1 1 
       1095 1 2 1 1 82 VAL HB   . 83 VAL HB   1 1 
       1096 1 1 1 1 79 VAL HA   . 80 VAL HA   1 1 
       1096 1 2 1 1 82 VAL H    . 83 VAL H    1 1 
       1097 1 1 1 1 35 LYS HA   . 36 LYS HA   1 1 
       1097 1 2 1 1 38 THR HB   . 39 THR HB   1 1 
       1098 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
       1098 1 2 1 1 37 CYS H    . 38 CYS H    1 1 
       1099 1 1 1 1 10 ASP HA   . 11 ASP HA   1 1 
       1099 1 2 1 1 13 THR HB   . 14 THR HB   1 1 
       1100 1 1 1 1 86 THR H    . 87 THR H    1 1 
       1100 1 2 1 1 86 THR HB   . 87 THR HB   1 1 
       1101 1 1 1 1 86 THR HB   . 87 THR HB   1 1 
       1101 1 2 1 1 87 TYR H    . 88 TYR H    1 1 
       1102 1 1 1 1 90 THR HB   . 91 THR HB   1 1 
       1102 1 2 1 1 91 LEU H    . 92 LEU H    1 1 
       1103 1 1 1 1 94 THR H    . 95 THR H    1 1 
       1103 1 2 1 1 94 THR HB   . 95 THR HB   1 1 
       1104 1 1 1 1 21 THR H    . 22 THR H    1 1 
       1104 1 2 1 1 21 THR HB   . 22 THR HB   1 1 
       1105 1 1 1 1 21 THR HB   . 22 THR HB   1 1 
       1105 1 2 1 1 22 ILE H    . 23 ILE H    1 1 
       1106 1 1 1 1 18 TRP HA   . 19 TRP HA   1 1 
       1106 1 2 1 1 19 ILE HA   . 20 ILE HA   1 1 
       1107 1 1 1 1 57 LYS HA   . 58 LYS HA   1 1 
       1107 1 2 1 1 60 MET HB2  . 61 MET HB2  1 1 
       1108 1 1 1 1 57 LYS HA   . 58 LYS HA   1 1 
       1108 1 2 1 1 60 MET HB3  . 61 MET HB3  1 1 
       1109 1 1 1 1 57 LYS HA   . 58 LYS HA   1 1 
       1109 1 2 1 1 58 ARG HA   . 59 ARG HA   1 1 
       1110 1 1 1 1 87 TYR H    . 88 TYR H    1 1 
       1110 1 2 1 1 88 GLY HA2  . 89 GLY HA2  1 1 
       1111 1 1 1 1 87 TYR H    . 88 TYR H    1 1 
       1111 1 2 1 1 88 GLY HA3  . 89 GLY HA3  1 1 
       1112 1 1 1 1 12 LYS H    . 13 LYS H    1 1 
       1112 1 2 1 1 12 LYS HG3  . 13 LYS HG3  1 1 
       1113 1 1 1 1 92 LYS HG3  . 93 LYS HG3  1 1 
       1113 1 2 1 1 93 VAL H    . 94 VAL H    1 1 
       1114 1 1 1 1 92 LYS HG2  . 93 LYS HG2  1 1 
       1114 1 2 1 1 93 VAL H    . 94 VAL H    1 1 
       1115 1 1 1 1 92 LYS H    . 93 LYS H    1 1 
       1115 1 2 1 1 92 LYS HG3  . 93 LYS HG3  1 1 
       1116 1 1 1 1 92 LYS H    . 93 LYS H    1 1 
       1116 1 2 1 1 92 LYS HG2  . 93 LYS HG2  1 1 
       1117 1 1 1 1 44 LYS H    . 45 LYS H    1 1 
       1117 1 2 1 1 44 LYS HG3  . 45 LYS HG3  1 1 
       1118 1 1 1 1 44 LYS H    . 45 LYS H    1 1 
       1118 1 2 1 1 44 LYS HG2  . 45 LYS HG2  1 1 
       1119 1 1 1 1 80 GLN HE22 . 81 GLN HE22 1 1 
       1119 1 2 1 1 91 LEU HG   . 92 LEU HG   1 1 
       1120 1 1 1 1 80 GLN HE21 . 81 GLN HE21 1 1 
       1120 1 2 1 1 91 LEU HG   . 92 LEU HG   1 1 
       1121 1 1 1 1 51 LEU H    . 52 LEU H    1 1 
       1121 1 2 1 1 51 LEU HG   . 52 LEU HG   1 1 
       1122 1 1 1 1 91 LEU H    . 92 LEU H    1 1 
       1122 1 2 1 1 91 LEU HG   . 92 LEU HG   1 1 
       1123 1 1 1 1 91 LEU HG   . 92 LEU HG   1 1 
       1123 1 2 1 1 92 LYS H    . 93 LYS H    1 1 
       1124 1 1 1 1 83 LEU HG   . 84 LEU HG   1 1 
       1124 1 2 1 1 91 LEU QB   . 92 LEU QB   1 1 
       1125 1 1 1 1 58 ARG QB   . 59 ARG QB   1 1 
       1125 1 2 1 1 59 LEU HG   . 60 LEU HG   1 1 
       1126 1 1 1 1 27 GLU QG   . 28 GLU QG   1 1 
       1126 1 2 1 1 31 LEU HG   . 32 LEU HG   1 1 
       1127 1 1 1 1 28 GLU HA   . 29 GLU HA   1 1 
       1127 1 2 1 1 31 LEU HG   . 32 LEU HG   1 1 
       1128 1 1 1 1 83 LEU H    . 84 LEU H    1 1 
       1128 1 2 1 1 83 LEU HG   . 84 LEU HG   1 1 
       1129 1 1 1 1 45 ASP HA   . 46 ASP HA   1 1 
       1129 1 2 1 1 46 LEU HG   . 47 LEU HG   1 1 
       1130 1 1 1 1 35 LYS HA   . 36 LYS HA   1 1 
       1130 1 2 1 1 35 LYS HD2  . 36 LYS HD2  1 1 
       1131 1 1 1 1 46 LEU H    . 47 LEU H    1 1 
       1131 1 2 1 1 46 LEU HG   . 47 LEU HG   1 1 
       1132 1 1 1 1 58 ARG H    . 59 ARG H    1 1 
       1132 1 2 1 1 58 ARG HG2  . 59 ARG HG2  1 1 
       1133 1 1 1 1 58 ARG H    . 59 ARG H    1 1 
       1133 1 2 1 1 58 ARG HG3  . 59 ARG HG3  1 1 
       1134 1 1 1 1 13 THR H    . 14 THR H    1 1 
       1134 1 2 1 1 14 LEU HG   . 15 LEU HG   1 1 
       1135 1 1 1 1 31 LEU H    . 32 LEU H    1 1 
       1135 1 2 1 1 31 LEU HG   . 32 LEU HG   1 1 
       1136 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
       1136 1 2 1 1 54 LYS HG2  . 55 LYS HG2  1 1 
       1137 1 1 1 1 31 LEU HG   . 32 LEU HG   1 1 
       1137 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
       1138 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       1138 1 2 1 1 12 LYS HD2  . 13 LYS HD2  1 1 
       1139 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
       1139 1 2 1 1 54 LYS HD3  . 55 LYS HD3  1 1 
       1140 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
       1140 1 2 1 1 54 LYS HD2  . 55 LYS HD2  1 1 
       1141 1 1 1 1 54 LYS HA   . 55 LYS HA   1 1 
       1141 1 2 1 1 54 LYS HD2  . 55 LYS HD2  1 1 
       1142 1 1 1 1 54 LYS HA   . 55 LYS HA   1 1 
       1142 1 2 1 1 54 LYS HD3  . 55 LYS HD3  1 1 
       1143 1 1 1 1 43 GLU HB2  . 44 GLU HB2  1 1 
       1143 1 2 1 1 44 LYS QD   . 45 LYS HD2  1 1 
       1144 1 1 1 1 43 GLU HB3  . 44 GLU HB3  1 1 
       1144 1 2 1 1 44 LYS QD   . 45 LYS HD2  1 1 
       1145 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
       1145 1 2 1 1 75 ILE HG13 . 76 ILE HG13 1 1 
       1146 1 1 1 1 48 LYS QG   . 49 LYS QG   1 1 
       1146 1 2 1 1 52 VAL HB   . 53 VAL HB   1 1 
       1147 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1147 1 2 1 1 79 VAL HB   . 80 VAL HB   1 1 
       1148 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
       1148 1 2 1 1 52 VAL HB   . 53 VAL HB   1 1 
       1149 1 1 1 1 70 MET H    . 71 MET H    1 1 
       1149 1 2 1 1 70 MET HG3  . 71 MET HG3  1 1 
       1150 1 1 1 1 70 MET HG2  . 71 MET HG2  1 1 
       1150 1 2 1 1 71 ALA H    . 72 ALA H    1 1 
       1151 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
       1151 1 2 1 1 11 VAL HB   . 12 VAL HB   1 1 
       1152 1 1 1 1 77 ASP HA   . 78 ASP HA   1 1 
       1152 1 2 1 1 80 GLN HG2  . 81 GLN HG2  1 1 
       1153 1 1 1 1 77 ASP HA   . 78 ASP HA   1 1 
       1153 1 2 1 1 80 GLN HG3  . 81 GLN HG3  1 1 
       1154 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
       1154 1 2 1 1 80 GLN HG2  . 81 GLN HG2  1 1 
       1155 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
       1155 1 2 1 1 80 GLN HG3  . 81 GLN HG3  1 1 
       1156 1 1 1 1 59 LEU HG   . 60 LEU HG   1 1 
       1156 1 2 1 1 62 GLN QG   . 63 GLN QG   1 1 
       1157 1 1 1 1 60 MET HA   . 61 MET HA   1 1 
       1157 1 2 1 1 62 GLN QG   . 63 GLN QG   1 1 
       1158 1 1 1 1 81 VAL HA   . 82 VAL HA   1 1 
       1158 1 2 1 1 84 GLN QG   . 85 GLN QG   1 1 
       1159 1 1 1 1 85 GLN H    . 86 GLN H    1 1 
       1159 1 2 1 1 85 GLN HG3  . 86 GLN HG3  1 1 
       1160 1 1 1 1 85 GLN H    . 86 GLN H    1 1 
       1160 1 2 1 1 85 GLN HG2  . 86 GLN HG2  1 1 
       1161 1 1 1 1 84 GLN QG   . 85 GLN QG   1 1 
       1161 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
       1162 1 1 1 1 60 MET H    . 61 MET H    1 1 
       1162 1 2 1 1 62 GLN QG   . 63 GLN QG   1 1 
       1163 1 1 1 1 83 LEU H    . 84 LEU H    1 1 
       1163 1 2 1 1 84 GLN QG   . 85 GLN QG   1 1 
       1164 1 1 1 1 32 GLN H    . 33 GLN H    1 1 
       1164 1 2 1 1 32 GLN HG3  . 33 GLN HG3  1 1 
       1165 1 1 1 1 32 GLN H    . 33 GLN H    1 1 
       1165 1 2 1 1 32 GLN HG2  . 33 GLN HG2  1 1 
       1166 1 1 1 1 49 LEU HG   . 50 LEU HG   1 1 
       1166 1 2 1 1 53 ILE HB   . 54 ILE HB   1 1 
       1167 1 1 1 1 65 GLU H    . 66 GLU H    1 1 
       1167 1 2 1 1 65 GLU HG2  . 66 GLU HG2  1 1 
       1168 1 1 1 1 65 GLU H    . 66 GLU H    1 1 
       1168 1 2 1 1 65 GLU HG3  . 66 GLU HG3  1 1 
       1169 1 1 1 1 43 GLU H    . 44 GLU H    1 1 
       1169 1 2 1 1 43 GLU HG2  . 44 GLU HG2  1 1 
       1170 1 1 1 1 43 GLU HA   . 44 GLU HA   1 1 
       1170 1 2 1 1 43 GLU HG2  . 44 GLU HG2  1 1 
       1171 1 1 1 1 47 GLU HG3  . 48 GLU HG3  1 1 
       1171 1 2 1 1 48 LYS H    . 49 LYS H    1 1 
       1172 1 1 1 1 47 GLU HG2  . 48 GLU HG2  1 1 
       1172 1 2 1 1 48 LYS H    . 49 LYS H    1 1 
       1173 1 1 1 1 43 GLU H    . 44 GLU H    1 1 
       1173 1 2 1 1 43 GLU HG3  . 44 GLU HG3  1 1 
       1174 1 1 1 1 47 GLU H    . 48 GLU H    1 1 
       1174 1 2 1 1 47 GLU HG2  . 48 GLU HG2  1 1 
       1175 1 1 1 1 47 GLU H    . 48 GLU H    1 1 
       1175 1 2 1 1 47 GLU HG3  . 48 GLU HG3  1 1 
       1176 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
       1176 1 2 1 1  7 GLU HG2  .  8 GLU HG2  1 1 
       1177 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
       1177 1 2 1 1  7 GLU HG3  .  8 GLU HG3  1 1 
       1178 1 1 1 1 27 GLU QG   . 28 GLU QG   1 1 
       1178 1 2 1 1 28 GLU H    . 29 GLU H    1 1 
       1179 1 1 1 1  7 GLU HG2  .  8 GLU HG2  1 1 
       1179 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
       1180 1 1 1 1  7 GLU HG3  .  8 GLU HG3  1 1 
       1180 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
       1181 1 1 1 1 28 GLU QG   . 29 GLU QG   1 1 
       1181 1 2 1 1 29 ASP H    . 30 ASP H    1 1 
       1182 1 1 1 1  2 LEU HA   .  3 LEU HA   1 1 
       1182 1 2 1 1 36 TYR QB   . 37 TYR QB   1 1 
       1183 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       1183 1 2 1 1 12 LYS HE2  . 13 LYS HE2  1 1 
       1184 1 1 1 1 48 LYS HB2  . 49 LYS HB2  1 1 
       1184 1 2 1 1 48 LYS HE2  . 49 LYS HE2  1 1 
       1185 1 1 1 1 48 LYS HB3  . 49 LYS HB3  1 1 
       1185 1 2 1 1 48 LYS HE2  . 49 LYS HE2  1 1 
       1186 1 1 1 1 48 LYS HB3  . 49 LYS HB3  1 1 
       1186 1 2 1 1 48 LYS HE3  . 49 LYS HE3  1 1 
       1187 1 1 1 1 48 LYS HB2  . 49 LYS HB2  1 1 
       1187 1 2 1 1 48 LYS HE3  . 49 LYS HE3  1 1 
       1188 1 1 1 1 48 LYS HA   . 49 LYS HA   1 1 
       1188 1 2 1 1 48 LYS HE2  . 49 LYS HE2  1 1 
       1189 1 1 1 1 48 LYS HA   . 49 LYS HA   1 1 
       1189 1 2 1 1 48 LYS HE3  . 49 LYS HE3  1 1 
       1190 1 1 1 1  7 GLU HA   .  8 GLU HA   1 1 
       1190 1 2 1 1 48 LYS HE3  . 49 LYS HE3  1 1 
       1191 1 1 1 1  7 GLU HA   .  8 GLU HA   1 1 
       1191 1 2 1 1 48 LYS HE2  . 49 LYS HE2  1 1 
       1192 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
       1192 1 2 1 1 48 LYS HE3  . 49 LYS HE3  1 1 
       1193 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
       1193 1 2 1 1 48 LYS HE2  . 49 LYS HE2  1 1 
       1194 1 1 1 1 54 LYS H    . 55 LYS H    1 1 
       1194 1 2 1 1 54 LYS QE   . 55 LYS QE   1 1 
       1195 1 1 1 1 57 LYS QE   . 58 LYS QE   1 1 
       1195 1 2 1 1 61 GLN HE22 . 62 GLN HE22 1 1 
       1196 1 1 1 1 57 LYS QE   . 58 LYS QE   1 1 
       1196 1 2 1 1 61 GLN HE21 . 62 GLN HE21 1 1 
       1197 1 1 1 1 41 ILE HB   . 42 ILE HB   1 1 
       1197 1 2 1 1 83 LEU QB   . 84 LEU QB   1 1 
       1198 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1198 1 2 1 1 91 LEU QB   . 92 LEU QB   1 1 
       1199 1 1 1 1 80 GLN HE22 . 81 GLN HE22 1 1 
       1199 1 2 1 1 91 LEU QB   . 92 LEU QB   1 1 
       1200 1 1 1 1 80 GLN HE21 . 81 GLN HE21 1 1 
       1200 1 2 1 1 91 LEU QB   . 92 LEU QB   1 1 
       1201 1 1 1 1 57 LYS QE   . 58 LYS QE   1 1 
       1201 1 2 1 1 72 PHE QD   . 73 PHE QD   1 1 
       1202 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1202 1 2 1 1 16 ARG HD2  . 17 ARG HD2  1 1 
       1203 1 1 1 1 55 TYR HA   . 56 TYR HA   1 1 
       1203 1 2 1 1 58 ARG QD   . 59 ARG QD   1 1 
       1204 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
       1204 1 2 1 1 16 ARG HD2  . 17 ARG HD2  1 1 
       1205 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
       1205 1 2 1 1 16 ARG HD3  . 17 ARG HD3  1 1 
       1206 1 1 1 1  2 LEU HA   .  3 LEU HA   1 1 
       1206 1 2 1 1 36 TYR QD   . 37 TYR QD   1 1 
       1207 1 1 1 1 80 GLN HE21 . 81 GLN HE21 1 1 
       1207 1 2 1 1 91 LEU HA   . 92 LEU HA   1 1 
       1208 1 1 1 1 80 GLN HE22 . 81 GLN HE22 1 1 
       1208 1 2 1 1 91 LEU HA   . 92 LEU HA   1 1 
       1209 1 1 1 1 71 ALA HA   . 72 ALA HA   1 1 
       1209 1 2 1 1 74 PHE QD   . 75 PHE QD   1 1 
       1210 1 1 1 1 80 GLN HE22 . 81 GLN HE22 1 1 
       1210 1 2 1 1 92 LYS HA   . 93 LYS HA   1 1 
       1211 1 1 1 1 80 GLN HE21 . 81 GLN HE21 1 1 
       1211 1 2 1 1 92 LYS HA   . 93 LYS HA   1 1 
       1212 1 1 1 1 43 GLU HA   . 44 GLU HA   1 1 
       1212 1 2 1 1 44 LYS HG2  . 45 LYS HG2  1 1 
       1213 1 1 1 1 43 GLU HA   . 44 GLU HA   1 1 
       1213 1 2 1 1 44 LYS HG3  . 45 LYS HG3  1 1 
       1214 1 1 1 1 43 GLU HA   . 44 GLU HA   1 1 
       1214 1 2 1 1 43 GLU HG3  . 44 GLU HG3  1 1 
       1215 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       1215 1 2 1 1 12 LYS HG2  . 13 LYS HG2  1 1 
       1216 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       1216 1 2 1 1 12 LYS HG3  . 13 LYS HG3  1 1 
       1217 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       1217 1 2 1 1 12 LYS HD3  . 13 LYS HD3  1 1 
       1218 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       1218 1 2 1 1 12 LYS HE3  . 13 LYS HE3  1 1 
       1219 1 1 1 1 59 LEU HA   . 60 LEU HA   1 1 
       1219 1 2 1 1 62 GLN QG   . 63 GLN QG   1 1 
       1220 1 1 1 1 78 ASN HA   . 79 ASN HA   1 1 
       1220 1 2 1 1 78 ASN HD22 . 79 ASN HD22 1 1 
       1221 1 1 1 1 69 ASN HA   . 70 ASN HA   1 1 
       1221 1 2 1 1 69 ASN HD22 . 70 ASN HD22 1 1 
       1222 1 1 1 1 69 ASN HA   . 70 ASN HA   1 1 
       1222 1 2 1 1 72 PHE QD   . 73 PHE QD   1 1 
       1223 1 1 1 1 72 PHE QD   . 73 PHE QD   1 1 
       1223 1 2 1 1 73 ASP HA   . 74 ASP HA   1 1 
       1224 1 1 1 1 49 LEU HG   . 50 LEU HG   1 1 
       1224 1 2 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1225 1 1 1 1 51 LEU HA   . 52 LEU HA   1 1 
       1225 1 2 1 1 54 LYS QE   . 55 LYS QE   1 1 
       1226 1 1 1 1 62 GLN QG   . 63 GLN QG   1 1 
       1226 1 2 1 1 63 SER HA   . 64 SER HA   1 1 
       1227 1 1 1 1 35 LYS HA   . 36 LYS HA   1 1 
       1227 1 2 1 1 35 LYS HD3  . 36 LYS HD3  1 1 
       1228 1 1 1 1 57 LYS QD   . 58 LYS QD   1 1 
       1228 1 2 1 1 58 ARG HA   . 59 ARG HA   1 1 
       1229 1 1 1 1 58 ARG HA   . 59 ARG HA   1 1 
       1229 1 2 1 1 62 GLN QG   . 63 GLN QG   1 1 
       1230 1 1 1 1 58 ARG HA   . 59 ARG HA   1 1 
       1230 1 2 1 1 61 GLN QG   . 62 GLN QG   1 1 
       1231 1 1 1 1 18 TRP HA   . 19 TRP HA   1 1 
       1231 1 2 1 1 68 TRP HZ2  . 69 TRP HZ2  1 1 
       1232 1 1 1 1 41 ILE HB   . 42 ILE HB   1 1 
       1232 1 2 1 1 83 LEU HA   . 84 LEU HA   1 1 
       1233 1 1 1 1 83 LEU HA   . 84 LEU HA   1 1 
       1233 1 2 1 1 87 TYR QD   . 88 TYR QD   1 1 
       1234 1 1 1 1 46 LEU HG   . 47 LEU HG   1 1 
       1234 1 2 1 1 47 GLU HA   . 48 GLU HA   1 1 
       1235 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
       1235 1 2 1 1 48 LYS HA   . 49 LYS HA   1 1 
       1236 1 1 1 1 42 GLU HA   . 43 GLU HA   1 1 
       1236 1 2 1 1 44 LYS QZ   . 45 LYS QZ   1 1 
       1237 1 1 1 1 17 GLU HA   . 18 GLU HA   1 1 
       1237 1 2 1 1 20 THR HG1  . 21 THR HG1  1 1 
       1238 1 1 1 1 16 ARG QG   . 17 ARG QG   1 1 
       1238 1 2 1 1 17 GLU HA   . 18 GLU HA   1 1 
       1239 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1239 1 2 1 1 16 ARG HD3  . 17 ARG HD3  1 1 
       1240 1 1 1 1 68 TRP HA   . 69 TRP HA   1 1 
       1240 1 2 1 1 68 TRP HZ3  . 69 TRP HZ3  1 1 
       1241 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1241 1 2 1 1 55 TYR QE   . 56 TYR QE   1 1 
       1242 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1242 1 2 1 1 15 LEU HG   . 16 LEU HG   1 1 
       1243 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1243 1 2 1 1 55 TYR QE   . 56 TYR QE   1 1 
       1244 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1244 1 2 1 1 55 TYR QD   . 56 TYR QD   1 1 
       1245 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
       1245 1 2 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1246 1 1 1 1 55 TYR QD   . 56 TYR QD   1 1 
       1246 1 2 1 1 56 MET HA   . 57 MET HA   1 1 
       1247 1 1 1 1 83 LEU QB   . 84 LEU QB   1 1 
       1247 1 2 1 1 90 THR HA   . 91 THR HA   1 1 
       1248 1 1 1 1 74 PHE HA   . 75 PHE HA   1 1 
       1248 1 2 1 1 78 ASN HD22 . 79 ASN HD22 1 1 
       1249 1 1 1 1 74 PHE HA   . 75 PHE HA   1 1 
       1249 1 2 1 1 78 ASN HD21 . 79 ASN HD21 1 1 
       1250 1 1 1 1 35 LYS QG   . 36 LYS QG   1 1 
       1250 1 2 1 1 36 TYR HA   . 37 TYR HA   1 1 
       1251 1 1 1 1 18 TRP HZ2  . 19 TRP HZ2  1 1 
       1251 1 2 1 1 25 PRO HA   . 26 PRO HA   1 1 
       1252 1 1 1 1 54 LYS HG3  . 55 LYS HG3  1 1 
       1252 1 2 1 1 93 VAL HA   . 94 VAL HA   1 1 
       1253 1 1 1 1 54 LYS HG2  . 55 LYS HG2  1 1 
       1253 1 2 1 1 93 VAL HA   . 94 VAL HA   1 1 
       1254 1 1 1 1 55 TYR HA   . 56 TYR HA   1 1 
       1254 1 2 1 1 57 LYS QD   . 58 LYS QD   1 1 
       1255 1 1 1 1 55 TYR HA   . 56 TYR HA   1 1 
       1255 1 2 1 1 59 LEU HG   . 60 LEU HG   1 1 
       1256 1 1 1 1  1 ASN HB3  .  2 ASN HB3  1 1 
       1256 1 2 1 1  6 VAL HA   .  7 VAL HA   1 1 
       1257 1 1 1 1  1 ASN HB2  .  2 ASN HB2  1 1 
       1257 1 2 1 1  6 VAL HA   .  7 VAL HA   1 1 
       1258 1 1 1 1 57 LYS QE   . 58 LYS QE   1 1 
       1258 1 2 1 1 94 THR HA   . 95 THR HA   1 1 
       1259 1 1 1 1 62 GLN QG   . 63 GLN QG   1 1 
       1259 1 2 1 1 63 SER QB   . 64 SER QB   1 1 
       1260 1 1 1 1 63 SER QB   . 64 SER QB   1 1 
       1260 1 2 1 1 68 TRP HD1  . 69 TRP HD1  1 1 
       1261 1 1 1 1 67 VAL HA   . 68 VAL HA   1 1 
       1261 1 2 1 1 70 MET HG3  . 71 MET HG3  1 1 
       1262 1 1 1 1 67 VAL HA   . 68 VAL HA   1 1 
       1262 1 2 1 1 70 MET HG2  . 71 MET HG2  1 1 
       1263 1 1 1 1 86 THR HA   . 87 THR HA   1 1 
       1263 1 2 1 1 87 TYR QD   . 88 TYR QD   1 1 
       1264 1 1 1 1 74 PHE QD   . 75 PHE QD   1 1 
       1264 1 2 1 1 75 ILE HA   . 76 ILE HA   1 1 
       1265 1 1 1 1 41 ILE HA   . 42 ILE HA   1 1 
       1265 1 2 1 1 87 TYR QE   . 88 TYR QE   1 1 
       1266 1 1 1 1 82 VAL HA   . 83 VAL HA   1 1 
       1266 1 2 1 1 85 GLN HG2  . 86 GLN HG2  1 1 
       1267 1 1 1 1 82 VAL HA   . 83 VAL HA   1 1 
       1267 1 2 1 1 85 GLN HG3  . 86 GLN HG3  1 1 
       1268 1 1 1 1 13 THR HA   . 14 THR HA   1 1 
       1268 1 2 1 1 16 ARG QG   . 17 ARG QG   1 1 
       1269 1 1 1 1 18 TRP HH2  . 19 TRP HH2  1 1 
       1269 1 2 1 1 30 ILE HA   . 31 ILE HA   1 1 
       1270 1 1 1 1 18 TRP HZ2  . 19 TRP HZ2  1 1 
       1270 1 2 1 1 30 ILE HA   . 31 ILE HA   1 1 
       1271 1 1 1 1  8 PHE QE   .  9 PHE QE   1 1 
       1271 1 2 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1272 1 1 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1272 1 2 1 1 55 TYR QD   . 56 TYR QD   1 1 
       1273 1 1 1 1 11 VAL HA   . 12 VAL HA   1 1 
       1273 1 2 1 1 14 LEU HG   . 15 LEU HG   1 1 
       1274 1 1 1 1 33 VAL HA   . 34 VAL HA   1 1 
       1274 1 2 1 1 36 TYR QD   . 37 TYR QD   1 1 
       1275 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
       1275 1 2 1 1 75 ILE HG12 . 76 ILE HG12 1 1 
       1276 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
       1276 1 2 1 1 37 CYS HG   . 38 CYS HG   1 1 
       1277 1 1 1 1 86 THR HB   . 87 THR HB   1 1 
       1277 1 2 1 1 87 TYR QD   . 88 TYR QD   1 1 
       1278 1 1 1 1 80 GLN HE22 . 81 GLN HE22 1 1 
       1278 1 2 1 1 90 THR HB   . 91 THR HB   1 1 
       1279 1 1 1 1 80 GLN HE21 . 81 GLN HE21 1 1 
       1279 1 2 1 1 90 THR HB   . 91 THR HB   1 1 
       1280 1 1 1 1 90 THR HB   . 91 THR HB   1 1 
       1280 1 2 1 1 91 LEU HG   . 92 LEU HG   1 1 
       1281 1 1 1 1 19 ILE HA   . 20 ILE HA   1 1 
       1281 1 2 1 1 68 TRP HZ2  . 69 TRP HZ2  1 1 
       1282 1 1 1 1 57 LYS HA   . 58 LYS HA   1 1 
       1282 1 2 1 1 72 PHE QD   . 73 PHE QD   1 1 
       1283 1 1 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1283 1 2 1 1 75 ILE HB   . 76 ILE HB   1 1 
       1284 1 1 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1284 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       1285 1 1 1 1 37 CYS HG   . 38 CYS HG   1 1 
       1285 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1286 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
       1286 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1287 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1287 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1288 1 1 1 1 49 LEU HA   . 50 LEU HA   1 1 
       1288 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1289 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1289 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1290 1 1 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1290 1 2 1 1 56 MET H    . 57 MET H    1 1 
       1291 1 1 1 1 52 VAL H    . 53 VAL H    1 1 
       1291 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1292 1 1 1 1 21 THR HB   . 22 THR HB   1 1 
       1292 1 2 1 1 22 ILE MD   . 23 ILE QD1  1 1 
       1293 1 1 1 1 18 TRP HD1  . 19 TRP HD1  1 1 
       1293 1 2 1 1 22 ILE MD   . 23 ILE QD1  1 1 
       1294 1 1 1 1 22 ILE MD   . 23 ILE QD1  1 1 
       1294 1 2 1 1 24 ASP H    . 25 ASP H    1 1 
       1295 1 1 1 1 18 TRP HE1  . 19 TRP HE1  1 1 
       1295 1 2 1 1 22 ILE MD   . 23 ILE QD1  1 1 
       1296 1 1 1 1 25 PRO HD2  . 26 PRO HD2  1 1 
       1296 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1297 1 1 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1297 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       1298 1 1 1 1 25 PRO HD3  . 26 PRO HD3  1 1 
       1298 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1299 1 1 1 1 27 GLU HA   . 28 GLU HA   1 1 
       1299 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1300 1 1 1 1 26 MET HA   . 27 MET HA   1 1 
       1300 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1301 1 1 1 1 18 TRP HH2  . 19 TRP HH2  1 1 
       1301 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1302 1 1 1 1 29 ASP H    . 30 ASP H    1 1 
       1302 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1303 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1303 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1304 1 1 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1304 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1305 1 1 1 1 33 VAL QG   . 34 VAL QG1  1 1 
       1305 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1306 1 1 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1306 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1307 1 1 1 1 33 VAL HB   . 34 VAL HB   1 1 
       1307 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1308 1 1 1 1 37 CYS HG   . 38 CYS HG   1 1 
       1308 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1309 1 1 1 1 72 PHE HB2  . 73 PHE HB2  1 1 
       1309 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1310 1 1 1 1 56 MET QG   . 57 MET QG   1 1 
       1310 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1311 1 1 1 1 72 PHE HB3  . 73 PHE HB3  1 1 
       1311 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1312 1 1 1 1 56 MET HA   . 57 MET HA   1 1 
       1312 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1313 1 1 1 1 30 ILE HA   . 31 ILE HA   1 1 
       1313 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1314 1 1 1 1 18 TRP HH2  . 19 TRP HH2  1 1 
       1314 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1315 1 1 1 1 68 TRP HZ3  . 69 TRP HZ3  1 1 
       1315 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1316 1 1 1 1 33 VAL H    . 34 VAL H    1 1 
       1316 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1317 1 1 1 1 71 ALA H    . 72 ALA H    1 1 
       1317 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1318 1 1 1 1 72 PHE H    . 73 PHE H    1 1 
       1318 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1319 1 1 1 1 75 ILE H    . 76 ILE H    1 1 
       1319 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1320 1 1 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1320 1 2 1 1 76 LEU H    . 77 LEU H    1 1 
       1321 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
       1321 1 2 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1322 1 1 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1322 1 2 1 1 49 LEU HG   . 50 LEU HG   1 1 
       1323 1 1 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1323 1 2 1 1 79 VAL HA   . 80 VAL HA   1 1 
       1324 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1324 1 2 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1325 1 1 1 1 38 THR HA   . 39 THR HA   1 1 
       1325 1 2 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1326 1 1 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1326 1 2 1 1 83 LEU HA   . 84 LEU HA   1 1 
       1327 1 1 1 1 38 THR HB   . 39 THR HB   1 1 
       1327 1 2 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1328 1 1 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1328 1 2 1 1 82 VAL H    . 83 VAL H    1 1 
       1329 1 1 1 1 41 ILE H    . 42 ILE H    1 1 
       1329 1 2 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1330 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
       1330 1 2 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1331 1 1 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1331 1 2 1 1 42 GLU H    . 43 GLU H    1 1 
       1332 1 1 1 1 15 LEU HG   . 16 LEU HG   1 1 
       1332 1 2 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1333 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1333 1 2 1 1 60 MET HG3  . 61 MET HG3  1 1 
       1334 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1334 1 2 1 1 56 MET QG   . 57 MET QG   1 1 
       1335 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1335 1 2 1 1 56 MET HA   . 57 MET HA   1 1 
       1336 1 1 1 1 15 LEU HA   . 16 LEU HA   1 1 
       1336 1 2 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1337 1 1 1 1 18 TRP HH2  . 19 TRP HH2  1 1 
       1337 1 2 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1338 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1338 1 2 1 1 59 LEU H    . 60 LEU H    1 1 
       1339 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1339 1 2 1 1 68 TRP HZ3  . 69 TRP HZ3  1 1 
       1340 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1340 1 2 1 1 68 TRP HH2  . 69 TRP HH2  1 1 
       1341 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
       1341 1 2 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1342 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1342 1 2 1 1 60 MET H    . 61 MET H    1 1 
       1343 1 1 1 1 16 ARG QG   . 17 ARG QG   1 1 
       1343 1 2 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1344 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1344 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       1345 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1345 1 2 1 1 60 MET HG3  . 61 MET HG3  1 1 
       1346 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1346 1 2 1 1 56 MET HA   . 57 MET HA   1 1 
       1347 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1347 1 2 1 1 59 LEU HA   . 60 LEU HA   1 1 
       1348 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1348 1 2 1 1 20 THR HA   . 21 THR HA   1 1 
       1349 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1349 1 2 1 1 20 THR HB   . 21 THR HB   1 1 
       1350 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1350 1 2 1 1 68 TRP HZ2  . 69 TRP HZ2  1 1 
       1351 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1351 1 2 1 1 68 TRP HZ3  . 69 TRP HZ3  1 1 
       1352 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1352 1 2 1 1 60 MET H    . 61 MET H    1 1 
       1353 1 1 1 1 56 MET ME   . 57 MET QE   1 1 
       1353 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1354 1 1 1 1 33 VAL HB   . 34 VAL HB   1 1 
       1354 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1355 1 1 1 1 37 CYS HG   . 38 CYS HG   1 1 
       1355 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1356 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
       1356 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1357 1 1 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1357 1 2 1 1 76 LEU HA   . 77 LEU HA   1 1 
       1358 1 1 1 1 74 PHE QD   . 75 PHE QD   1 1 
       1358 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1359 1 1 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1359 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
       1360 1 1 1 1 33 VAL H    . 34 VAL H    1 1 
       1360 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1361 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
       1361 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1362 1 1 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1362 1 2 1 1 79 VAL H    . 80 VAL H    1 1 
       1363 1 1 1 1 34 VAL H    . 35 VAL H    1 1 
       1363 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1364 1 1 1 1 36 TYR QD   . 37 TYR QD   1 1 
       1364 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       1365 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
       1365 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       1366 1 1 1 1 55 TYR H    . 56 TYR H    1 1 
       1366 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       1367 1 1 1 1 56 MET H    . 57 MET H    1 1 
       1367 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       1368 1 1 1 1 52 VAL H    . 53 VAL H    1 1 
       1368 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       1369 1 1 1 1 67 VAL H    . 68 VAL H    1 1 
       1369 1 2 1 1 70 MET ME   . 71 MET QE   1 1 
       1370 1 1 1 1 70 MET ME   . 71 MET QE   1 1 
       1370 1 2 1 1 71 ALA H    . 72 ALA H    1 1 
       1371 1 1 1 1 70 MET H    . 71 MET H    1 1 
       1371 1 2 1 1 70 MET ME   . 71 MET QE   1 1 
       1372 1 1 1 1 67 VAL HA   . 68 VAL HA   1 1 
       1372 1 2 1 1 70 MET ME   . 71 MET QE   1 1 
       1373 1 1 1 1 25 PRO HA   . 26 PRO HA   1 1 
       1373 1 2 1 1 26 MET ME   . 27 MET QE   1 1 
       1374 1 1 1 1 26 MET ME   . 27 MET QE   1 1 
       1374 1 2 1 1 27 GLU H    . 28 GLU H    1 1 
       1375 1 1 1 1 26 MET H    . 27 MET H    1 1 
       1375 1 2 1 1 26 MET ME   . 27 MET QE   1 1 
       1376 1 1 1 1 26 MET ME   . 27 MET QE   1 1 
       1376 1 2 1 1 28 GLU H    . 29 GLU H    1 1 
       1377 1 1 1 1 60 MET H    . 61 MET H    1 1 
       1377 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       1378 1 1 1 1 60 MET ME   . 61 MET QE   1 1 
       1378 1 2 1 1 72 PHE H    . 73 PHE H    1 1 
       1379 1 1 1 1 60 MET ME   . 61 MET QE   1 1 
       1379 1 2 1 1 71 ALA H    . 72 ALA H    1 1 
       1380 1 1 1 1 60 MET ME   . 61 MET QE   1 1 
       1380 1 2 1 1 68 TRP HH2  . 69 TRP HH2  1 1 
       1381 1 1 1 1 60 MET ME   . 61 MET QE   1 1 
       1381 1 2 1 1 68 TRP HZ3  . 69 TRP HZ3  1 1 
       1382 1 1 1 1 18 TRP HH2  . 19 TRP HH2  1 1 
       1382 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       1383 1 1 1 1 60 MET ME   . 61 MET QE   1 1 
       1383 1 2 1 1 68 TRP HA   . 69 TRP HA   1 1 
       1384 1 1 1 1 60 MET ME   . 61 MET QE   1 1 
       1384 1 2 1 1 72 PHE HA   . 73 PHE HA   1 1 
       1385 1 1 1 1 56 MET HA   . 57 MET HA   1 1 
       1385 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       1386 1 1 1 1 56 MET QG   . 57 MET QG   1 1 
       1386 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       1387 1 1 1 1 60 MET ME   . 61 MET QE   1 1 
       1387 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1388 1 1 1 1 60 MET ME   . 61 MET QE   1 1 
       1388 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1389 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1389 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       1390 1 1 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1390 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1391 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1391 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1392 1 1 1 1 68 TRP HA   . 69 TRP HA   1 1 
       1392 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1393 1 1 1 1 18 TRP HH2  . 19 TRP HH2  1 1 
       1393 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1394 1 1 1 1 68 TRP HZ3  . 69 TRP HZ3  1 1 
       1394 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1395 1 1 1 1 68 TRP H    . 69 TRP H    1 1 
       1395 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1396 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1396 1 2 1 1 54 LYS H    . 55 LYS H    1 1 
       1397 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1397 1 2 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1398 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1398 1 2 1 1 54 LYS HA   . 55 LYS HA   1 1 
       1399 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1399 1 2 1 1 76 LEU HA   . 77 LEU HA   1 1 
       1400 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1400 1 2 1 1 57 LYS QE   . 58 LYS QE   1 1 
       1401 1 1 1 1 50 ASP QB   . 51 ASP QB   1 1 
       1401 1 2 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1402 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1402 1 2 1 1 57 LYS HA   . 58 LYS HA   1 1 
       1403 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1403 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       1404 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1404 1 2 1 1 54 LYS HB3  . 55 LYS HB3  1 1 
       1405 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1405 1 2 1 1 54 LYS HB2  . 55 LYS HB2  1 1 
       1406 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1406 1 2 1 1 46 LEU HG   . 47 LEU HG   1 1 
       1407 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1407 1 2 1 1 83 LEU QB   . 84 LEU QB   1 1 
       1408 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1408 1 2 1 1 87 TYR QE   . 88 TYR QE   1 1 
       1409 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1409 1 2 1 1 87 TYR QD   . 88 TYR QD   1 1 
       1410 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1410 1 2 1 1 43 GLU H    . 44 GLU H    1 1 
       1411 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1411 1 2 1 1 42 GLU H    . 43 GLU H    1 1 
       1412 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1412 1 2 1 1 83 LEU H    . 84 LEU H    1 1 
       1413 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1413 1 2 1 1 68 TRP HE1  . 69 TRP HE1  1 1 
       1414 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1414 1 2 1 1 23 SER H    . 24 SER H    1 1 
       1415 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1415 1 2 1 1 68 TRP HZ2  . 69 TRP HZ2  1 1 
       1416 1 1 1 1 21 THR H    . 22 THR H    1 1 
       1416 1 2 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1417 1 1 1 1 18 TRP HD1  . 19 TRP HD1  1 1 
       1417 1 2 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1418 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1418 1 2 1 1 25 PRO HA   . 26 PRO HA   1 1 
       1419 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1419 1 2 1 1 25 PRO HG3  . 26 PRO HG3  1 1 
       1420 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1420 1 2 1 1 25 PRO HG2  . 26 PRO HG2  1 1 
       1421 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1421 1 2 1 1 33 VAL HB   . 34 VAL HB   1 1 
       1422 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1422 1 2 1 1 74 PHE HB2  . 75 PHE HB2  1 1 
       1423 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1423 1 2 1 1 74 PHE HB3  . 75 PHE HB3  1 1 
       1424 1 1 1 1 27 GLU HA   . 28 GLU HA   1 1 
       1424 1 2 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1425 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1425 1 2 1 1 74 PHE QD   . 75 PHE QD   1 1 
       1426 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1426 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
       1427 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1427 1 2 1 1 34 VAL H    . 35 VAL H    1 1 
       1428 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1428 1 2 1 1 75 ILE H    . 76 ILE H    1 1 
       1429 1 1 1 1  2 LEU HG   .  3 LEU HG   1 1 
       1429 1 2 1 1  3 ALA MB   .  4 ALA QB   1 1 
       1430 1 1 1 1  2 LEU QD   .  3 LEU QD2  1 1 
       1430 1 2 1 1  3 ALA MB   .  4 ALA QB   1 1 
       1431 1 1 1 1  5 ALA MB   .  6 ALA QB   1 1 
       1431 1 2 1 1 10 ASP HB2  . 11 ASP HB2  1 1 
       1432 1 1 1 1  1 ASN HA   .  2 ASN HA   1 1 
       1432 1 2 1 1  5 ALA MB   .  6 ALA QB   1 1 
       1433 1 1 1 1  5 ALA MB   .  6 ALA QB   1 1 
       1433 1 2 1 1  6 VAL H    .  7 VAL H    1 1 
       1434 1 1 1 1  5 ALA MB   .  6 ALA QB   1 1 
       1434 1 2 1 1  7 GLU H    .  8 GLU H    1 1 
       1435 1 1 1 1  8 PHE HA   .  9 PHE HA   1 1 
       1435 1 2 1 1 11 VAL MG1  . 12 VAL QG1  1 1 
       1436 1 1 1 1 11 VAL MG1  . 12 VAL QG1  1 1 
       1436 1 2 1 1 36 TYR QE   . 37 TYR QE   1 1 
       1437 1 1 1 1 11 VAL MG1  . 12 VAL QG1  1 1 
       1437 1 2 1 1 36 TYR QD   . 37 TYR QD   1 1 
       1438 1 1 1 1 64 VAL MG1  . 65 VAL QG1  1 1 
       1438 1 2 1 1 65 GLU H    . 66 GLU H    1 1 
       1439 1 1 1 1  2 LEU H    .  3 LEU H    1 1 
       1439 1 2 1 1 11 VAL MG1  . 12 VAL QG1  1 1 
       1440 1 1 1 1 93 VAL MG2  . 94 VAL QG2  1 1 
       1440 1 2 1 1 94 THR H    . 95 THR H    1 1 
       1441 1 1 1 1 67 VAL MG2  . 68 VAL QG2  1 1 
       1441 1 2 1 1 68 TRP H    . 69 TRP H    1 1 
       1442 1 1 1 1 25 PRO HD3  . 26 PRO HD3  1 1 
       1442 1 2 1 1 67 VAL MG2  . 68 VAL QG2  1 1 
       1443 1 1 1 1 67 VAL MG2  . 68 VAL QG2  1 1 
       1443 1 2 1 1 70 MET QB   . 71 MET QB   1 1 
       1444 1 1 1 1 67 VAL MG2  . 68 VAL QG2  1 1 
       1444 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1445 1 1 1 1 25 PRO QB   . 26 PRO QB   1 1 
       1445 1 2 1 1 67 VAL MG2  . 68 VAL QG2  1 1 
       1446 1 1 1 1 25 PRO HG3  . 26 PRO HG3  1 1 
       1446 1 2 1 1 67 VAL MG2  . 68 VAL QG2  1 1 
       1447 1 1 1 1 25 PRO HG2  . 26 PRO HG2  1 1 
       1447 1 2 1 1 67 VAL MG1  . 68 VAL QG1  1 1 
       1448 1 1 1 1 25 PRO HG3  . 26 PRO HG3  1 1 
       1448 1 2 1 1 67 VAL MG1  . 68 VAL QG1  1 1 
       1449 1 1 1 1 25 PRO HD2  . 26 PRO HD2  1 1 
       1449 1 2 1 1 67 VAL MG1  . 68 VAL QG1  1 1 
       1450 1 1 1 1 67 VAL MG1  . 68 VAL QG1  1 1 
       1450 1 2 1 1 70 MET QB   . 71 MET QB   1 1 
       1451 1 1 1 1 67 VAL MG1  . 68 VAL QG1  1 1 
       1451 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1452 1 1 1 1 25 PRO QB   . 26 PRO QB   1 1 
       1452 1 2 1 1 67 VAL MG1  . 68 VAL QG1  1 1 
       1453 1 1 1 1 67 VAL MG1  . 68 VAL QG1  1 1 
       1453 1 2 1 1 68 TRP H    . 69 TRP H    1 1 
       1454 1 1 1 1 86 THR MG   . 87 THR QG2  1 1 
       1454 1 2 1 1 87 TYR QD   . 88 TYR QD   1 1 
       1455 1 1 1 1 86 THR MG   . 87 THR QG2  1 1 
       1455 1 2 1 1 87 TYR QE   . 88 TYR QE   1 1 
       1456 1 1 1 1 83 LEU HA   . 84 LEU HA   1 1 
       1456 1 2 1 1 86 THR MG   . 87 THR QG2  1 1 
       1457 1 1 1 1 42 GLU QB   . 43 GLU QB   1 1 
       1457 1 2 1 1 86 THR MG   . 87 THR QG2  1 1 
       1458 1 1 1 1 41 ILE HB   . 42 ILE HB   1 1 
       1458 1 2 1 1 86 THR MG   . 87 THR QG2  1 1 
       1459 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1459 1 2 1 1 86 THR MG   . 87 THR QG2  1 1 
       1460 1 1 1 1 78 ASN HA   . 79 ASN HA   1 1 
       1460 1 2 1 1 81 VAL MG1  . 82 VAL QG1  1 1 
       1461 1 1 1 1  6 VAL MG1  .  7 VAL QG1  1 1 
       1461 1 2 1 1  7 GLU H    .  8 GLU H    1 1 
       1462 1 1 1 1  6 VAL MG2  .  7 VAL QG2  1 1 
       1462 1 2 1 1  7 GLU H    .  8 GLU H    1 1 
       1463 1 1 1 1  1 ASN HA   .  2 ASN HA   1 1 
       1463 1 2 1 1  6 VAL MG1  .  7 VAL QG1  1 1 
       1464 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1464 1 2 1 1 20 THR MG   . 21 THR QG2  1 1 
       1465 1 1 1 1 20 THR MG   . 21 THR QG2  1 1 
       1465 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1466 1 1 1 1 16 ARG QG   . 17 ARG QG   1 1 
       1466 1 2 1 1 20 THR MG   . 21 THR QG2  1 1 
       1467 1 1 1 1 19 ILE HA   . 20 ILE HA   1 1 
       1467 1 2 1 1 20 THR MG   . 21 THR QG2  1 1 
       1468 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
       1468 1 2 1 1 79 VAL HA   . 80 VAL HA   1 1 
       1469 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1469 1 2 1 1 38 THR MG   . 39 THR QG2  1 1 
       1470 1 1 1 1 17 GLU HA   . 18 GLU HA   1 1 
       1470 1 2 1 1 20 THR MG   . 21 THR QG2  1 1 
       1471 1 1 1 1 17 GLU HA   . 18 GLU HA   1 1 
       1471 1 2 1 1 21 THR MG   . 22 THR QG2  1 1 
       1472 1 1 1 1 17 GLU QB   . 18 GLU QB   1 1 
       1472 1 2 1 1 21 THR MG   . 22 THR QG2  1 1 
       1473 1 1 1 1 20 THR HG1  . 21 THR HG1  1 1 
       1473 1 2 1 1 21 THR MG   . 22 THR QG2  1 1 
       1474 1 1 1 1  1 ASN HA   .  2 ASN HA   1 1 
       1474 1 2 1 1  6 VAL MG2  .  7 VAL QG2  1 1 
       1475 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
       1475 1 2 1 1 40 LEU H    . 41 LEU H    1 1 
       1476 1 1 1 1 36 TYR QE   . 37 TYR QE   1 1 
       1476 1 2 1 1 52 VAL MG1  . 53 VAL QG1  1 1 
       1477 1 1 1 1 52 VAL MG1  . 53 VAL QG1  1 1 
       1477 1 2 1 1 53 ILE H    . 54 ILE H    1 1 
       1478 1 1 1 1 64 VAL MG2  . 65 VAL QG2  1 1 
       1478 1 2 1 1 65 GLU H    . 66 GLU H    1 1 
       1479 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
       1479 1 2 1 1 82 VAL HB   . 83 VAL HB   1 1 
       1480 1 1 1 1 34 VAL MG1  . 35 VAL QG1  1 1 
       1480 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
       1481 1 1 1 1 93 VAL MG1  . 94 VAL QG1  1 1 
       1481 1 2 1 1 94 THR H    . 95 THR H    1 1 
       1482 1 1 1 1 57 LYS QE   . 58 LYS QE   1 1 
       1482 1 2 1 1 93 VAL MG1  . 94 VAL QG1  1 1 
       1483 1 1 1 1 54 LYS QE   . 55 LYS QE   1 1 
       1483 1 2 1 1 93 VAL MG1  . 94 VAL QG1  1 1 
       1484 1 1 1 1  2 LEU QD   .  3 LEU QD1  1 1 
       1484 1 2 1 1 33 VAL QG   . 34 VAL QG2  1 1 
       1485 1 1 1 1  2 LEU QD   .  3 LEU QD1  1 1 
       1485 1 2 1 1 33 VAL HA   . 34 VAL HA   1 1 
       1486 1 1 1 1  2 LEU H    .  3 LEU H    1 1 
       1486 1 2 1 1 11 VAL MG2  . 12 VAL QG2  1 1 
       1487 1 1 1 1 11 VAL MG2  . 12 VAL QG2  1 1 
       1487 1 2 1 1 36 TYR QD   . 37 TYR QD   1 1 
       1488 1 1 1 1 11 VAL MG2  . 12 VAL QG2  1 1 
       1488 1 2 1 1 36 TYR QE   . 37 TYR QE   1 1 
       1489 1 1 1 1 83 LEU QB   . 84 LEU QB   1 1 
       1489 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       1490 1 1 1 1 90 THR MG   . 91 THR QG2  1 1 
       1490 1 2 1 1 91 LEU HG   . 92 LEU HG   1 1 
       1491 1 1 1 1 84 GLN QG   . 85 GLN QG   1 1 
       1491 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       1492 1 1 1 1 81 VAL HA   . 82 VAL HA   1 1 
       1492 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       1493 1 1 1 1 89 SER HA   . 90 SER HA   1 1 
       1493 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       1494 1 1 1 1 80 GLN HE21 . 81 GLN HE21 1 1 
       1494 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       1495 1 1 1 1 80 GLN HE22 . 81 GLN HE22 1 1 
       1495 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       1496 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
       1496 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       1497 1 1 1 1 90 THR MG   . 91 THR QG2  1 1 
       1497 1 2 1 1 91 LEU H    . 92 LEU H    1 1 
       1498 1 1 1 1 13 THR MG   . 14 THR QG2  1 1 
       1498 1 2 1 1 17 GLU QB   . 18 GLU QB   1 1 
       1499 1 1 1 1 40 LEU MD2  . 41 LEU QD2  1 1 
       1499 1 2 1 1 45 ASP HB2  . 46 ASP HB2  1 1 
       1500 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1500 1 2 1 1 40 LEU MD2  . 41 LEU QD2  1 1 
       1501 1 1 1 1 82 VAL MG1  . 83 VAL QG1  1 1 
       1501 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
       1502 1 1 1 1 79 VAL HA   . 80 VAL HA   1 1 
       1502 1 2 1 1 82 VAL MG1  . 83 VAL QG1  1 1 
       1503 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
       1503 1 2 1 1 82 VAL MG1  . 83 VAL QG1  1 1 
       1504 1 1 1 1 76 LEU HA   . 77 LEU HA   1 1 
       1504 1 2 1 1 79 VAL MG1  . 80 VAL QG1  1 1 
       1505 1 1 1 1 79 VAL MG1  . 80 VAL QG1  1 1 
       1505 1 2 1 1 80 GLN HA   . 81 GLN HA   1 1 
       1506 1 1 1 1 31 LEU MD1  . 32 LEU QD1  1 1 
       1506 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
       1507 1 1 1 1 79 VAL MG1  . 80 VAL QG1  1 1 
       1507 1 2 1 1 80 GLN H    . 81 GLN H    1 1 
       1508 1 1 1 1 82 VAL MG2  . 83 VAL QG2  1 1 
       1508 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
       1509 1 1 1 1 79 VAL HA   . 80 VAL HA   1 1 
       1509 1 2 1 1 82 VAL MG2  . 83 VAL QG2  1 1 
       1510 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
       1510 1 2 1 1 82 VAL MG2  . 83 VAL QG2  1 1 
       1511 1 1 1 1 58 ARG QB   . 59 ARG QB   1 1 
       1511 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1512 1 1 1 1 16 ARG QG   . 17 ARG QG   1 1 
       1512 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1513 1 1 1 1 20 THR MG   . 21 THR QG2  1 1 
       1513 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1514 1 1 1 1 16 ARG HB2  . 17 ARG HB2  1 1 
       1514 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1515 1 1 1 1 16 ARG HB3  . 17 ARG HB3  1 1 
       1515 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1516 1 1 1 1 16 ARG HD2  . 17 ARG HD2  1 1 
       1516 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1517 1 1 1 1 48 LYS HA   . 49 LYS HA   1 1 
       1517 1 2 1 1 51 LEU MD2  . 52 LEU QD2  1 1 
       1518 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1518 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1519 1 1 1 1 56 MET HA   . 57 MET HA   1 1 
       1519 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1520 1 1 1 1 46 LEU MD1  . 47 LEU QD1  1 1 
       1520 1 2 1 1 87 TYR QE   . 88 TYR QE   1 1 
       1521 1 1 1 1 46 LEU MD1  . 47 LEU QD1  1 1 
       1521 1 2 1 1 87 TYR QD   . 88 TYR QD   1 1 
       1522 1 1 1 1 46 LEU H    . 47 LEU H    1 1 
       1522 1 2 1 1 46 LEU MD1  . 47 LEU QD1  1 1 
       1523 1 1 1 1 51 LEU H    . 52 LEU H    1 1 
       1523 1 2 1 1 51 LEU MD2  . 52 LEU QD2  1 1 
       1524 1 1 1 1  8 PHE HZ   .  9 PHE HZ   1 1 
       1524 1 2 1 1 51 LEU MD2  . 52 LEU QD2  1 1 
       1525 1 1 1 1 55 TYR QD   . 56 TYR QD   1 1 
       1525 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1526 1 1 1 1 55 TYR QE   . 56 TYR QE   1 1 
       1526 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1527 1 1 1 1 19 ILE H    . 20 ILE H    1 1 
       1527 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1528 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
       1528 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1529 1 1 1 1 51 LEU MD2  . 52 LEU QD2  1 1 
       1529 1 2 1 1 52 VAL H    . 53 VAL H    1 1 
       1530 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1530 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1531 1 1 1 1 30 ILE HA   . 31 ILE HA   1 1 
       1531 1 2 1 1 33 VAL QG   . 34 VAL QG2  1 1 
       1532 1 1 1 1 18 TRP HH2  . 19 TRP HH2  1 1 
       1532 1 2 1 1 33 VAL QG   . 34 VAL QG2  1 1 
       1533 1 1 1 1 38 THR HB   . 39 THR HB   1 1 
       1533 1 2 1 1 82 VAL MG2  . 83 VAL QG2  1 1 
       1534 1 1 1 1 41 ILE H    . 42 ILE H    1 1 
       1534 1 2 1 1 49 LEU MD2  . 50 LEU QD2  1 1 
       1535 1 1 1 1 76 LEU MD1  . 77 LEU QD1  1 1 
       1535 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
       1536 1 1 1 1 15 LEU QD   . 16 LEU QD2  1 1 
       1536 1 2 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1537 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1537 1 2 1 1 91 LEU MD1  . 92 LEU QD1  1 1 
       1538 1 1 1 1 53 ILE HB   . 54 ILE HB   1 1 
       1538 1 2 1 1 91 LEU MD1  . 92 LEU QD1  1 1 
       1539 1 1 1 1 50 ASP QB   . 51 ASP QB   1 1 
       1539 1 2 1 1 91 LEU MD1  . 92 LEU QD1  1 1 
       1540 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1540 1 2 1 1 15 LEU QD   . 16 LEU QD2  1 1 
       1541 1 1 1 1 15 LEU QD   . 16 LEU QD2  1 1 
       1541 1 2 1 1 56 MET QG   . 57 MET QG   1 1 
       1542 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1542 1 2 1 1 91 LEU MD1  . 92 LEU QD1  1 1 
       1543 1 1 1 1 15 LEU QD   . 16 LEU QD2  1 1 
       1543 1 2 1 1 55 TYR QD   . 56 TYR QD   1 1 
       1544 1 1 1 1 15 LEU QD   . 16 LEU QD2  1 1 
       1544 1 2 1 1 55 TYR QE   . 56 TYR QE   1 1 
       1545 1 1 1 1 50 ASP H    . 51 ASP H    1 1 
       1545 1 2 1 1 91 LEU MD1  . 92 LEU QD1  1 1 
       1546 1 1 1 1 15 LEU QD   . 16 LEU QD2  1 1 
       1546 1 2 1 1 16 ARG H    . 17 ARG H    1 1 
       1547 1 1 1 1 36 TYR QE   . 37 TYR QE   1 1 
       1547 1 2 1 1 52 VAL MG2  . 53 VAL QG2  1 1 
       1548 1 1 1 1 52 VAL MG2  . 53 VAL QG2  1 1 
       1548 1 2 1 1 53 ILE H    . 54 ILE H    1 1 
       1549 1 1 1 1 44 LYS HA   . 45 LYS HA   1 1 
       1549 1 2 1 1 46 LEU MD2  . 47 LEU QD2  1 1 
       1550 1 1 1 1 46 LEU MD2  . 47 LEU QD2  1 1 
       1550 1 2 1 1 87 TYR QE   . 88 TYR QE   1 1 
       1551 1 1 1 1 46 LEU MD2  . 47 LEU QD2  1 1 
       1551 1 2 1 1 87 TYR QD   . 88 TYR QD   1 1 
       1552 1 1 1 1 50 ASP H    . 51 ASP H    1 1 
       1552 1 2 1 1 91 LEU MD2  . 92 LEU QD2  1 1 
       1553 1 1 1 1 83 LEU MD1  . 84 LEU QD1  1 1 
       1553 1 2 1 1 87 TYR QD   . 88 TYR QD   1 1 
       1554 1 1 1 1 83 LEU MD1  . 84 LEU QD1  1 1 
       1554 1 2 1 1 91 LEU H    . 92 LEU H    1 1 
       1555 1 1 1 1 83 LEU MD1  . 84 LEU QD1  1 1 
       1555 1 2 1 1 84 GLN H    . 85 GLN H    1 1 
       1556 1 1 1 1 83 LEU MD1  . 84 LEU QD1  1 1 
       1556 1 2 1 1 90 THR HA   . 91 THR HA   1 1 
       1557 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1557 1 2 1 1 91 LEU MD2  . 92 LEU QD2  1 1 
       1558 1 1 1 1 50 ASP QB   . 51 ASP QB   1 1 
       1558 1 2 1 1 91 LEU MD2  . 92 LEU QD2  1 1 
       1559 1 1 1 1 34 VAL MG2  . 35 VAL QG2  1 1 
       1559 1 2 1 1 78 ASN H    . 79 ASN H    1 1 
       1560 1 1 1 1 40 LEU H    . 41 LEU H    1 1 
       1560 1 2 1 1 40 LEU MD1  . 41 LEU QD1  1 1 
       1561 1 1 1 1  8 PHE HZ   .  9 PHE HZ   1 1 
       1561 1 2 1 1 51 LEU MD1  . 52 LEU QD1  1 1 
       1562 1 1 1 1 31 LEU MD2  . 32 LEU QD2  1 1 
       1562 1 2 1 1 32 GLN H    . 33 GLN H    1 1 
       1563 1 1 1 1 31 LEU HA   . 32 LEU HA   1 1 
       1563 1 2 1 1 34 VAL MG2  . 35 VAL QG2  1 1 
       1564 1 1 1 1 53 ILE HB   . 54 ILE HB   1 1 
       1564 1 2 1 1 91 LEU MD2  . 92 LEU QD2  1 1 
       1565 1 1 1 1 40 LEU MD1  . 41 LEU QD1  1 1 
       1565 1 2 1 1 48 LYS QG   . 49 LYS QG   1 1 
       1566 1 1 1 1 40 LEU MD2  . 41 LEU QD2  1 1 
       1566 1 2 1 1 48 LYS QG   . 49 LYS QG   1 1 
       1567 1 1 1 1 47 GLU HG2  . 48 GLU HG2  1 1 
       1567 1 2 1 1 51 LEU MD1  . 52 LEU QD1  1 1 
       1568 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1568 1 2 1 1 91 LEU MD2  . 92 LEU QD2  1 1 
       1569 1 1 1 1 40 LEU MD1  . 41 LEU QD1  1 1 
       1569 1 2 1 1 48 LYS HD3  . 49 LYS HD3  1 1 
       1570 1 1 1 1 25 PRO HG2  . 26 PRO HG2  1 1 
       1570 1 2 1 1 67 VAL MG2  . 68 VAL QG2  1 1 
       1571 1 1 1 1 16 ARG HB3  . 17 ARG HB3  1 1 
       1571 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1572 1 1 1 1 56 MET HA   . 57 MET HA   1 1 
       1572 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1573 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1573 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1574 1 1 1 1 55 TYR QE   . 56 TYR QE   1 1 
       1574 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1575 1 1 1 1 55 TYR QD   . 56 TYR QD   1 1 
       1575 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1576 1 1 1 1 19 ILE H    . 20 ILE H    1 1 
       1576 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1577 1 1 1 1 16 ARG H    . 17 ARG H    1 1 
       1577 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1578 1 1 1 1 76 LEU MD2  . 77 LEU QD2  1 1 
       1578 1 2 1 1 77 ASP H    . 78 ASP H    1 1 
       1579 1 1 1 1 16 ARG HB2  . 17 ARG HB2  1 1 
       1579 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1580 1 1 1 1 58 ARG QB   . 59 ARG QB   1 1 
       1580 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1581 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1581 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1582 1 1 1 1 83 LEU MD2  . 84 LEU QD2  1 1 
       1582 1 2 1 1 87 TYR QD   . 88 TYR QD   1 1 
       1583 1 1 1 1 41 ILE H    . 42 ILE H    1 1 
       1583 1 2 1 1 49 LEU MD1  . 50 LEU QD1  1 1 
       1584 1 1 1 1 83 LEU MD2  . 84 LEU QD2  1 1 
       1584 1 2 1 1 91 LEU H    . 92 LEU H    1 1 
       1585 1 1 1 1 83 LEU MD2  . 84 LEU QD2  1 1 
       1585 1 2 1 1 84 GLN H    . 85 GLN H    1 1 
       1586 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1586 1 2 1 1 49 LEU MD1  . 50 LEU QD1  1 1 
       1587 1 1 1 1 49 LEU MD1  . 50 LEU QD1  1 1 
       1587 1 2 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1588 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1588 1 2 1 1 59 LEU HG   . 60 LEU HG   1 1 
       1589 1 1 1 1 16 ARG QG   . 17 ARG QG   1 1 
       1589 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1590 1 1 1 1 40 LEU MD2  . 41 LEU QD2  1 1 
       1590 1 2 1 1 48 LYS HD3  . 49 LYS HD3  1 1 
       1591 1 1 1 1 40 LEU MD2  . 41 LEU QD2  1 1 
       1591 1 2 1 1 48 LYS HD2  . 49 LYS HD2  1 1 
       1592 1 1 1 1 40 LEU MD1  . 41 LEU QD1  1 1 
       1592 1 2 1 1 48 LYS HD2  . 49 LYS HD2  1 1 
       1593 1 1 1 1 84 GLN HB2  . 85 GLN HB2  1 1 
       1593 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       1594 1 1 1 1 84 GLN HB3  . 85 GLN HB3  1 1 
       1594 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       1595 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1595 1 2 1 1 34 VAL HB   . 35 VAL HB   1 1 
       1596 1 1 1 1 25 PRO QB   . 26 PRO QB   1 1 
       1596 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1597 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1597 1 2 1 1 25 PRO QB   . 26 PRO QB   1 1 
       1598 1 1 1 1 52 VAL HB   . 53 VAL HB   1 1 
       1598 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1599 1 1 1 1 40 LEU MD1  . 41 LEU QD1  1 1 
       1599 1 2 1 1 48 LYS HB2  . 49 LYS HB2  1 1 
       1600 1 1 1 1 40 LEU MD2  . 41 LEU QD2  1 1 
       1600 1 2 1 1 48 LYS HB2  . 49 LYS HB2  1 1 
       1601 1 1 1 1 40 LEU MD1  . 41 LEU QD1  1 1 
       1601 1 2 1 1 48 LYS HB3  . 49 LYS HB3  1 1 
       1602 1 1 1 1 40 LEU MD2  . 41 LEU QD2  1 1 
       1602 1 2 1 1 48 LYS HB3  . 49 LYS HB3  1 1 
       1603 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1603 1 2 1 1 60 MET HG2  . 61 MET HG2  1 1 
       1604 1 1 1 1 17 GLU QG   . 18 GLU HG2  1 1 
       1604 1 2 1 1 21 THR MG   . 22 THR QG2  1 1 
       1605 1 1 1 1 47 GLU HG3  . 48 GLU HG3  1 1 
       1605 1 2 1 1 51 LEU MD1  . 52 LEU QD1  1 1 
       1606 1 1 1 1 47 GLU HG3  . 48 GLU HG3  1 1 
       1606 1 2 1 1 51 LEU MD2  . 52 LEU QD2  1 1 
       1607 1 1 1 1 47 GLU HG2  . 48 GLU HG2  1 1 
       1607 1 2 1 1 51 LEU MD2  . 52 LEU QD2  1 1 
       1608 1 1 1 1 40 LEU MD1  . 41 LEU QD1  1 1 
       1608 1 2 1 1 45 ASP HB2  . 46 ASP HB2  1 1 
       1609 1 1 1 1 40 LEU MD2  . 41 LEU QD2  1 1 
       1609 1 2 1 1 45 ASP HB3  . 46 ASP HB3  1 1 
       1610 1 1 1 1 40 LEU MD1  . 41 LEU QD1  1 1 
       1610 1 2 1 1 45 ASP HB3  . 46 ASP HB3  1 1 
       1611 1 1 1 1  5 ALA MB   .  6 ALA QB   1 1 
       1611 1 2 1 1 10 ASP HB3  . 11 ASP HB3  1 1 
       1612 1 1 1 1 11 VAL MG1  . 12 VAL QG1  1 1 
       1612 1 2 1 1 48 LYS HE2  . 49 LYS HE2  1 1 
       1613 1 1 1 1 11 VAL MG2  . 12 VAL QG2  1 1 
       1613 1 2 1 1 48 LYS HE2  . 49 LYS HE2  1 1 
       1614 1 1 1 1 11 VAL MG2  . 12 VAL QG2  1 1 
       1614 1 2 1 1 48 LYS HE3  . 49 LYS HE3  1 1 
       1615 1 1 1 1 11 VAL MG1  . 12 VAL QG1  1 1 
       1615 1 2 1 1 48 LYS HE3  . 49 LYS HE3  1 1 
       1616 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1616 1 2 1 1 54 LYS QE   . 55 LYS QE   1 1 
       1617 1 1 1 1 54 LYS QE   . 55 LYS QE   1 1 
       1617 1 2 1 1 93 VAL MG2  . 94 VAL QG2  1 1 
       1618 1 1 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1618 1 2 1 1 83 LEU QB   . 84 LEU QB   1 1 
       1619 1 1 1 1 57 LYS QE   . 58 LYS QE   1 1 
       1619 1 2 1 1 93 VAL MG2  . 94 VAL QG2  1 1 
       1620 1 1 1 1 16 ARG HD2  . 17 ARG HD2  1 1 
       1620 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1621 1 1 1 1 16 ARG HD3  . 17 ARG HD3  1 1 
       1621 1 2 1 1 59 LEU MD1  . 60 LEU QD1  1 1 
       1622 1 1 1 1 16 ARG HD3  . 17 ARG HD3  1 1 
       1622 1 2 1 1 59 LEU MD2  . 60 LEU QD2  1 1 
       1623 1 1 1 1 25 PRO HD2  . 26 PRO HD2  1 1 
       1623 1 2 1 1 67 VAL MG2  . 68 VAL QG2  1 1 
       1624 1 1 1 1 25 PRO HD3  . 26 PRO HD3  1 1 
       1624 1 2 1 1 67 VAL MG1  . 68 VAL QG1  1 1 
       1625 1 1 1 1  2 LEU HA   .  3 LEU HA   1 1 
       1625 1 2 1 1  3 ALA MB   .  4 ALA QB   1 1 
       1626 1 1 1 1 90 THR MG   . 91 THR QG2  1 1 
       1626 1 2 1 1 91 LEU HA   . 92 LEU HA   1 1 
       1627 1 1 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1627 1 2 1 1 71 ALA HA   . 72 ALA HA   1 1 
       1628 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1628 1 2 1 1 71 ALA HA   . 72 ALA HA   1 1 
       1629 1 1 1 1 71 ALA HA   . 72 ALA HA   1 1 
       1629 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1630 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1630 1 2 1 1 46 LEU HA   . 47 LEU HA   1 1 
       1631 1 1 1 1 10 ASP HA   . 11 ASP HA   1 1 
       1631 1 2 1 1 13 THR MG   . 14 THR QG2  1 1 
       1632 1 1 1 1 78 ASN HA   . 79 ASN HA   1 1 
       1632 1 2 1 1 81 VAL MG2  . 82 VAL QG2  1 1 
       1633 1 1 1 1 44 LYS HA   . 45 LYS HA   1 1 
       1633 1 2 1 1 46 LEU MD1  . 47 LEU QD1  1 1 
       1634 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
       1634 1 2 1 1 39 ASP HA   . 40 ASP HA   1 1 
       1635 1 1 1 1 76 LEU HA   . 77 LEU HA   1 1 
       1635 1 2 1 1 79 VAL MG2  . 80 VAL QG2  1 1 
       1636 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1636 1 2 1 1 31 LEU HA   . 32 LEU HA   1 1 
       1637 1 1 1 1 31 LEU HA   . 32 LEU HA   1 1 
       1637 1 2 1 1 34 VAL MG1  . 35 VAL QG1  1 1 
       1638 1 1 1 1 13 THR MG   . 14 THR QG2  1 1 
       1638 1 2 1 1 14 LEU HA   . 15 LEU HA   1 1 
       1639 1 1 1 1 86 THR MG   . 87 THR QG2  1 1 
       1639 1 2 1 1 87 TYR HA   . 88 TYR HA   1 1 
       1640 1 1 1 1 70 MET HA   . 71 MET HA   1 1 
       1640 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1641 1 1 1 1 35 LYS HA   . 36 LYS HA   1 1 
       1641 1 2 1 1 38 THR MG   . 39 THR QG2  1 1 
       1642 1 1 1 1 49 LEU MD2  . 50 LEU QD2  1 1 
       1642 1 2 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1643 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1643 1 2 1 1 83 LEU HA   . 84 LEU HA   1 1 
       1644 1 1 1 1 80 GLN HA   . 81 GLN HA   1 1 
       1644 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       1645 1 1 1 1 79 VAL MG2  . 80 VAL QG2  1 1 
       1645 1 2 1 1 80 GLN HA   . 81 GLN HA   1 1 
       1646 1 1 1 1 84 GLN HA   . 85 GLN HA   1 1 
       1646 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       1647 1 1 1 1 48 LYS HA   . 49 LYS HA   1 1 
       1647 1 2 1 1 51 LEU MD1  . 52 LEU QD1  1 1 
       1648 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1648 1 2 1 1 23 SER HA   . 24 SER HA   1 1 
       1649 1 1 1 1 42 GLU HA   . 43 GLU HA   1 1 
       1649 1 2 1 1 86 THR MG   . 87 THR QG2  1 1 
       1650 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1650 1 2 1 1 42 GLU HA   . 43 GLU HA   1 1 
       1651 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1651 1 2 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1652 1 1 1 1 83 LEU MD2  . 84 LEU QD2  1 1 
       1652 1 2 1 1 90 THR HA   . 91 THR HA   1 1 
       1653 1 1 1 1  8 PHE HA   .  9 PHE HA   1 1 
       1653 1 2 1 1 11 VAL MG2  . 12 VAL QG2  1 1 
       1654 1 1 1 1 25 PRO HA   . 26 PRO HA   1 1 
       1654 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1655 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1655 1 2 1 1 93 VAL HA   . 94 VAL HA   1 1 
       1656 1 1 1 1  5 ALA MB   .  6 ALA QB   1 1 
       1656 1 2 1 1  6 VAL HA   .  7 VAL HA   1 1 
       1657 1 1 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1657 1 2 1 1 72 PHE HA   . 73 PHE HA   1 1 
       1658 1 1 1 1 72 PHE HA   . 73 PHE HA   1 1 
       1658 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1659 1 1 1 1 72 PHE HA   . 73 PHE HA   1 1 
       1659 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1660 1 1 1 1 20 THR MG   . 21 THR QG2  1 1 
       1660 1 2 1 1 21 THR HA   . 22 THR HA   1 1 
       1661 1 1 1 1 53 ILE HA   . 54 ILE HA   1 1 
       1661 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       1662 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1662 1 2 1 1 40 LEU MD1  . 41 LEU QD1  1 1 
       1663 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1663 1 2 1 1 49 LEU MD2  . 50 LEU QD2  1 1 
       1664 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
       1664 1 2 1 1 82 VAL HA   . 83 VAL HA   1 1 
       1665 1 1 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1665 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1666 1 1 1 1 38 THR HB   . 39 THR HB   1 1 
       1666 1 2 1 1 82 VAL MG1  . 83 VAL QG1  1 1 
       1667 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1667 1 2 1 1 86 THR HB   . 87 THR HB   1 1 
       1668 1 1 1 1 19 ILE HA   . 20 ILE HA   1 1 
       1668 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       1669 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1669 1 2 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1670 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1670 1 2 1 1 60 MET HA   . 61 MET HA   1 1 
       1671 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1671 1 2 1 1 59 LEU HB2  . 60 LEU HB2  1 1 
       1672 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1672 1 2 1 1 59 LEU HB3  . 60 LEU HB3  1 1 
       1673 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1673 1 2 1 1 60 MET HG2  . 61 MET HG2  1 1 
       1674 1 1 1 1  1 ASN HA   .  2 ASN HA   1 1 
       1674 1 2 1 1  6 VAL QG   .  7 VAL QQG  1 1 
       1675 1 1 1 1  1 ASN QB   .  2 ASN QB   1 1 
       1675 1 2 1 1  6 VAL QG   .  7 VAL QQG  1 1 
       1676 1 1 1 1  2 LEU H    .  3 LEU H    1 1 
       1676 1 2 1 1  6 VAL QG   .  7 VAL QQG  1 1 
       1677 1 1 1 1  2 LEU H    .  3 LEU H    1 1 
       1677 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1678 1 1 1 1  2 LEU HA   .  3 LEU HA   1 1 
       1678 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1679 1 1 1 1  2 LEU HA   .  3 LEU HA   1 1 
       1679 1 2 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1680 1 1 1 1  2 LEU QB   .  3 LEU QB   1 1 
       1680 1 2 1 1 11 VAL HA   . 12 VAL HA   1 1 
       1681 1 1 1 1  2 LEU QB   .  3 LEU QB   1 1 
       1681 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1682 1 1 1 1  2 LEU HG   .  3 LEU HG   1 1 
       1682 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1683 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
       1683 1 2 1 1  3 ALA H    .  4 ALA H    1 1 
       1684 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
       1684 1 2 1 1  3 ALA HA   .  4 ALA HA   1 1 
       1685 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
       1685 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1686 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
       1686 1 2 1 1 14 LEU QB   . 15 LEU QB   1 1 
       1687 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
       1687 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       1688 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
       1688 1 2 1 1 15 LEU HA   . 16 LEU HA   1 1 
       1689 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
       1689 1 2 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1690 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
       1690 1 2 1 1 32 GLN QG   . 33 GLN QG   1 1 
       1691 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
       1691 1 2 1 1 36 TYR HA   . 37 TYR HA   1 1 
       1692 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
       1692 1 2 1 1 36 TYR QB   . 37 TYR QB   1 1 
       1693 1 1 1 1  2 LEU QD   .  3 LEU QQD  1 1 
       1693 1 2 1 1 36 TYR QD   . 37 TYR QD   1 1 
       1694 1 1 1 1  3 ALA HA   .  4 ALA HA   1 1 
       1694 1 2 1 1  4 GLY QA   .  5 GLY QA   1 1 
       1695 1 1 1 1  3 ALA MB   .  4 ALA QB   1 1 
       1695 1 2 1 1  4 GLY QA   .  5 GLY QA   1 1 
       1696 1 1 1 1  3 ALA MB   .  4 ALA QB   1 1 
       1696 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       1697 1 1 1 1  5 ALA H    .  6 ALA H    1 1 
       1697 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       1698 1 1 1 1  5 ALA HA   .  6 ALA HA   1 1 
       1698 1 2 1 1  6 VAL QG   .  7 VAL QQG  1 1 
       1699 1 1 1 1  5 ALA HA   .  6 ALA HA   1 1 
       1699 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1700 1 1 1 1  5 ALA MB   .  6 ALA QB   1 1 
       1700 1 2 1 1  6 VAL QG   .  7 VAL QQG  1 1 
       1701 1 1 1 1  5 ALA MB   .  6 ALA QB   1 1 
       1701 1 2 1 1 10 ASP QB   . 11 ASP QB   1 1 
       1702 1 1 1 1  5 ALA MB   .  6 ALA QB   1 1 
       1702 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1703 1 1 1 1  5 ALA MB   .  6 ALA QB   1 1 
       1703 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       1704 1 1 1 1  6 VAL HA   .  7 VAL HA   1 1 
       1704 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1705 1 1 1 1  6 VAL HB   .  7 VAL HB   1 1 
       1705 1 2 1 1  7 GLU QG   .  8 GLU QG   1 1 
       1706 1 1 1 1  6 VAL QG   .  7 VAL QQG  1 1 
       1706 1 2 1 1  7 GLU H    .  8 GLU H    1 1 
       1707 1 1 1 1  6 VAL QG   .  7 VAL QQG  1 1 
       1707 1 2 1 1  7 GLU HA   .  8 GLU HA   1 1 
       1708 1 1 1 1  6 VAL QG   .  7 VAL QQG  1 1 
       1708 1 2 1 1  7 GLU QG   .  8 GLU QG   1 1 
       1709 1 1 1 1  6 VAL QG   .  7 VAL QQG  1 1 
       1709 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1710 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
       1710 1 2 1 1  7 GLU QG   .  8 GLU QG   1 1 
       1711 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
       1711 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1712 1 1 1 1  7 GLU HA   .  8 GLU HA   1 1 
       1712 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1713 1 1 1 1  7 GLU QB   .  8 GLU QB   1 1 
       1713 1 2 1 1 10 ASP HA   . 11 ASP HA   1 1 
       1714 1 1 1 1  7 GLU QB   .  8 GLU QB   1 1 
       1714 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       1715 1 1 1 1  8 PHE HA   .  9 PHE HA   1 1 
       1715 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1716 1 1 1 1  8 PHE HA   .  9 PHE HA   1 1 
       1716 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1717 1 1 1 1  8 PHE QB   .  9 PHE QB   1 1 
       1717 1 2 1 1 48 LYS QE   . 49 LYS QE   1 1 
       1718 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
       1718 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1719 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
       1719 1 2 1 1 12 LYS QD   . 13 LYS QD   1 1 
       1720 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
       1720 1 2 1 1 12 LYS QE   . 13 LYS QE   1 1 
       1721 1 1 1 1  8 PHE QD   .  9 PHE QD   1 1 
       1721 1 2 1 1 51 LEU QD   . 52 LEU QQD  1 1 
       1722 1 1 1 1  8 PHE QE   .  9 PHE QE   1 1 
       1722 1 2 1 1 12 LYS QD   . 13 LYS QD   1 1 
       1723 1 1 1 1  8 PHE QE   .  9 PHE QE   1 1 
       1723 1 2 1 1 12 LYS QE   . 13 LYS QE   1 1 
       1724 1 1 1 1  8 PHE QE   .  9 PHE QE   1 1 
       1724 1 2 1 1 51 LEU QD   . 52 LEU QQD  1 1 
       1725 1 1 1 1  8 PHE QE   .  9 PHE QE   1 1 
       1725 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1726 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
       1726 1 2 1 1  9 ASN QB   . 10 ASN QB   1 1 
       1727 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       1727 1 2 1 1 12 LYS QB   . 13 LYS QB   1 1 
       1728 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       1728 1 2 1 1 12 LYS QD   . 13 LYS QD   1 1 
       1729 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       1729 1 2 1 1 12 LYS QE   . 13 LYS QE   1 1 
       1730 1 1 1 1  9 ASN QD   . 10 ASN QD2  1 1 
       1730 1 2 1 1 12 LYS QE   . 13 LYS QE   1 1 
       1731 1 1 1 1 10 ASP HA   . 11 ASP HA   1 1 
       1731 1 2 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1732 1 1 1 1 10 ASP HA   . 11 ASP HA   1 1 
       1732 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       1733 1 1 1 1 11 VAL HA   . 12 VAL HA   1 1 
       1733 1 2 1 1 14 LEU QB   . 15 LEU QB   1 1 
       1734 1 1 1 1 11 VAL HA   . 12 VAL HA   1 1 
       1734 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       1735 1 1 1 1 11 VAL HB   . 12 VAL HB   1 1 
       1735 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1736 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1736 1 2 1 1 12 LYS H    . 13 LYS H    1 1 
       1737 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1737 1 2 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1738 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1738 1 2 1 1 13 THR H    . 14 THR H    1 1 
       1739 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1739 1 2 1 1 14 LEU HG   . 15 LEU HG   1 1 
       1740 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1740 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       1741 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1741 1 2 1 1 15 LEU H    . 16 LEU H    1 1 
       1742 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1742 1 2 1 1 15 LEU QB   . 16 LEU QB   1 1 
       1743 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1743 1 2 1 1 15 LEU HG   . 16 LEU HG   1 1 
       1744 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1744 1 2 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1745 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1745 1 2 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1746 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1746 1 2 1 1 52 VAL HB   . 53 VAL HB   1 1 
       1747 1 1 1 1 11 VAL QG   . 12 VAL QQG  1 1 
       1747 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1748 1 1 1 1 12 LYS H    . 13 LYS H    1 1 
       1748 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       1749 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1749 1 2 1 1 15 LEU QB   . 16 LEU QB   1 1 
       1750 1 1 1 1 12 LYS HA   . 13 LYS HA   1 1 
       1750 1 2 1 1 55 TYR QB   . 56 TYR QB   1 1 
       1751 1 1 1 1 12 LYS QB   . 13 LYS QB   1 1 
       1751 1 2 1 1 12 LYS QD   . 13 LYS QD   1 1 
       1752 1 1 1 1 12 LYS QB   . 13 LYS QB   1 1 
       1752 1 2 1 1 13 THR HA   . 14 THR HA   1 1 
       1753 1 1 1 1 12 LYS QB   . 13 LYS QB   1 1 
       1753 1 2 1 1 16 ARG QB   . 17 ARG QB   1 1 
       1754 1 1 1 1 12 LYS QB   . 13 LYS QB   1 1 
       1754 1 2 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1755 1 1 1 1 13 THR H    . 14 THR H    1 1 
       1755 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       1756 1 1 1 1 13 THR H    . 14 THR H    1 1 
       1756 1 2 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1757 1 1 1 1 13 THR HA   . 14 THR HA   1 1 
       1757 1 2 1 1 16 ARG QD   . 17 ARG QD   1 1 
       1758 1 1 1 1 13 THR MG   . 14 THR QG2  1 1 
       1758 1 2 1 1 17 GLU QG   . 18 GLU QG   1 1 
       1759 1 1 1 1 14 LEU HA   . 15 LEU HA   1 1 
       1759 1 2 1 1 17 GLU QG   . 18 GLU QG   1 1 
       1760 1 1 1 1 15 LEU HA   . 16 LEU HA   1 1 
       1760 1 2 1 1 18 TRP QB   . 19 TRP QB   1 1 
       1761 1 1 1 1 15 LEU HG   . 16 LEU HG   1 1 
       1761 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1762 1 1 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1762 1 2 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1763 1 1 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1763 1 2 1 1 16 ARG QD   . 17 ARG QD   1 1 
       1764 1 1 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1764 1 2 1 1 18 TRP QB   . 19 TRP QB   1 1 
       1765 1 1 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1765 1 2 1 1 19 ILE H    . 20 ILE H    1 1 
       1766 1 1 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1766 1 2 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1767 1 1 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1767 1 2 1 1 52 VAL HB   . 53 VAL HB   1 1 
       1768 1 1 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1768 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1769 1 1 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1769 1 2 1 1 56 MET HA   . 57 MET HA   1 1 
       1770 1 1 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1770 1 2 1 1 56 MET QB   . 57 MET QB   1 1 
       1771 1 1 1 1 15 LEU QD   . 16 LEU QQD  1 1 
       1771 1 2 1 1 59 LEU QD   . 60 LEU QQD  1 1 
       1772 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1772 1 2 1 1 17 GLU QG   . 18 GLU QG   1 1 
       1773 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1773 1 2 1 1 59 LEU QB   . 60 LEU QB   1 1 
       1774 1 1 1 1 16 ARG HA   . 17 ARG HA   1 1 
       1774 1 2 1 1 59 LEU QD   . 60 LEU QQD  1 1 
       1775 1 1 1 1 16 ARG QB   . 17 ARG QB   1 1 
       1775 1 2 1 1 17 GLU H    . 18 GLU H    1 1 
       1776 1 1 1 1 16 ARG QB   . 17 ARG QB   1 1 
       1776 1 2 1 1 17 GLU HA   . 18 GLU HA   1 1 
       1777 1 1 1 1 16 ARG QB   . 17 ARG QB   1 1 
       1777 1 2 1 1 17 GLU QB   . 18 GLU QB   1 1 
       1778 1 1 1 1 16 ARG QB   . 17 ARG QB   1 1 
       1778 1 2 1 1 20 THR MG   . 21 THR QG2  1 1 
       1779 1 1 1 1 16 ARG QB   . 17 ARG QB   1 1 
       1779 1 2 1 1 59 LEU QD   . 60 LEU QQD  1 1 
       1780 1 1 1 1 16 ARG QD   . 17 ARG QD   1 1 
       1780 1 2 1 1 20 THR MG   . 21 THR QG2  1 1 
       1781 1 1 1 1 16 ARG QD   . 17 ARG QD   1 1 
       1781 1 2 1 1 55 TYR HA   . 56 TYR HA   1 1 
       1782 1 1 1 1 16 ARG QD   . 17 ARG QD   1 1 
       1782 1 2 1 1 55 TYR QE   . 56 TYR QE   1 1 
       1783 1 1 1 1 17 GLU H    . 18 GLU H    1 1 
       1783 1 2 1 1 17 GLU QG   . 18 GLU QG   1 1 
       1784 1 1 1 1 18 TRP QB   . 19 TRP QB   1 1 
       1784 1 2 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1785 1 1 1 1 19 ILE HB   . 20 ILE HB   1 1 
       1785 1 2 1 1 59 LEU QD   . 60 LEU QQD  1 1 
       1786 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1786 1 2 1 1 60 MET QB   . 61 MET QB   1 1 
       1787 1 1 1 1 19 ILE MG   . 20 ILE QG2  1 1 
       1787 1 2 1 1 68 TRP QB   . 69 TRP QB   1 1 
       1788 1 1 1 1 19 ILE QG   . 20 ILE QG1  1 1 
       1788 1 2 1 1 59 LEU QB   . 60 LEU QB   1 1 
       1789 1 1 1 1 19 ILE QG   . 20 ILE QG1  1 1 
       1789 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       1790 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1790 1 2 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1791 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1791 1 2 1 1 55 TYR QB   . 56 TYR QB   1 1 
       1792 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1792 1 2 1 1 56 MET QB   . 57 MET QB   1 1 
       1793 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1793 1 2 1 1 59 LEU QB   . 60 LEU QB   1 1 
       1794 1 1 1 1 19 ILE MD   . 20 ILE QD1  1 1 
       1794 1 2 1 1 59 LEU QD   . 60 LEU QQD  1 1 
       1795 1 1 1 1 20 THR MG   . 21 THR QG2  1 1 
       1795 1 2 1 1 59 LEU QB   . 60 LEU QB   1 1 
       1796 1 1 1 1 20 THR MG   . 21 THR QG2  1 1 
       1796 1 2 1 1 59 LEU QD   . 60 LEU QQD  1 1 
       1797 1 1 1 1 22 ILE HA   . 23 ILE HA   1 1 
       1797 1 2 1 1 23 SER QB   . 24 SER QB   1 1 
       1798 1 1 1 1 22 ILE HB   . 23 ILE HB   1 1 
       1798 1 2 1 1 25 PRO QD   . 26 PRO QD   1 1 
       1799 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1799 1 2 1 1 23 SER QB   . 24 SER QB   1 1 
       1800 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1800 1 2 1 1 24 ASP QB   . 25 ASP QB   1 1 
       1801 1 1 1 1 22 ILE MG   . 23 ILE QG2  1 1 
       1801 1 2 1 1 25 PRO QD   . 26 PRO QD   1 1 
       1802 1 1 1 1 22 ILE MD   . 23 ILE QD1  1 1 
       1802 1 2 1 1 23 SER QB   . 24 SER QB   1 1 
       1803 1 1 1 1 23 SER QB   . 24 SER QB   1 1 
       1803 1 2 1 1 24 ASP QB   . 25 ASP QB   1 1 
       1804 1 1 1 1 24 ASP QB   . 25 ASP QB   1 1 
       1804 1 2 1 1 25 PRO QD   . 26 PRO QD   1 1 
       1805 1 1 1 1 24 ASP QB   . 25 ASP QB   1 1 
       1805 1 2 1 1 67 VAL QG   . 68 VAL QQG  1 1 
       1806 1 1 1 1 25 PRO HA   . 26 PRO HA   1 1 
       1806 1 2 1 1 26 MET QB   . 27 MET QB   1 1 
       1807 1 1 1 1 25 PRO QB   . 26 PRO QB   1 1 
       1807 1 2 1 1 30 ILE QG   . 31 ILE QG1  1 1 
       1808 1 1 1 1 25 PRO QG   . 26 PRO QG   1 1 
       1808 1 2 1 1 30 ILE QG   . 31 ILE QG1  1 1 
       1809 1 1 1 1 25 PRO QG   . 26 PRO QG   1 1 
       1809 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1810 1 1 1 1 25 PRO QG   . 26 PRO QG   1 1 
       1810 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       1811 1 1 1 1 25 PRO QG   . 26 PRO QG   1 1 
       1811 1 2 1 1 67 VAL HB   . 68 VAL HB   1 1 
       1812 1 1 1 1 25 PRO QG   . 26 PRO QG   1 1 
       1812 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1813 1 1 1 1 25 PRO QD   . 26 PRO QD   1 1 
       1813 1 2 1 1 67 VAL QG   . 68 VAL QQG  1 1 
       1814 1 1 1 1 25 PRO QD   . 26 PRO QD   1 1 
       1814 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1815 1 1 1 1 26 MET HA   . 27 MET HA   1 1 
       1815 1 2 1 1 27 GLU QB   . 28 GLU QB   1 1 
       1816 1 1 1 1 26 MET QB   . 27 MET QB   1 1 
       1816 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1817 1 1 1 1 27 GLU HA   . 28 GLU HA   1 1 
       1817 1 2 1 1 31 LEU QD   . 32 LEU QQD  1 1 
       1818 1 1 1 1 27 GLU QB   . 28 GLU QB   1 1 
       1818 1 2 1 1 28 GLU H    . 29 GLU H    1 1 
       1819 1 1 1 1 27 GLU QB   . 28 GLU QB   1 1 
       1819 1 2 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1820 1 1 1 1 27 GLU QG   . 28 GLU QG   1 1 
       1820 1 2 1 1 31 LEU QD   . 32 LEU QQD  1 1 
       1821 1 1 1 1 28 GLU HA   . 29 GLU HA   1 1 
       1821 1 2 1 1 31 LEU QB   . 32 LEU QB   1 1 
       1822 1 1 1 1 28 GLU HA   . 29 GLU HA   1 1 
       1822 1 2 1 1 31 LEU QD   . 32 LEU QQD  1 1 
       1823 1 1 1 1 28 GLU QB   . 29 GLU QB   1 1 
       1823 1 2 1 1 31 LEU QD   . 32 LEU QQD  1 1 
       1824 1 1 1 1 28 GLU QG   . 29 GLU QG   1 1 
       1824 1 2 1 1 31 LEU QD   . 32 LEU QQD  1 1 
       1825 1 1 1 1 29 ASP QB   . 30 ASP QB   1 1 
       1825 1 2 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1826 1 1 1 1 30 ILE HA   . 31 ILE HA   1 1 
       1826 1 2 1 1 32 GLN QG   . 33 GLN QG   1 1 
       1827 1 1 1 1 30 ILE HB   . 31 ILE HB   1 1 
       1827 1 2 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1828 1 1 1 1 30 ILE HB   . 31 ILE HB   1 1 
       1828 1 2 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1829 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1829 1 2 1 1 31 LEU QB   . 32 LEU QB   1 1 
       1830 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1830 1 2 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1831 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1831 1 2 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1832 1 1 1 1 30 ILE MG   . 31 ILE QG2  1 1 
       1832 1 2 1 1 75 ILE QG   . 76 ILE QG1  1 1 
       1833 1 1 1 1 30 ILE QG   . 31 ILE QG1  1 1 
       1833 1 2 1 1 71 ALA HA   . 72 ALA HA   1 1 
       1834 1 1 1 1 30 ILE QG   . 31 ILE QG1  1 1 
       1834 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       1835 1 1 1 1 30 ILE QG   . 31 ILE QG1  1 1 
       1835 1 2 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       1836 1 1 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1836 1 2 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1837 1 1 1 1 30 ILE MD   . 31 ILE QD1  1 1 
       1837 1 2 1 1 74 PHE QB   . 75 PHE QB   1 1 
       1838 1 1 1 1 31 LEU H    . 32 LEU H    1 1 
       1838 1 2 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1839 1 1 1 1 31 LEU HA   . 32 LEU HA   1 1 
       1839 1 2 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1840 1 1 1 1 31 LEU QD   . 32 LEU QQD  1 1 
       1840 1 2 1 1 32 GLN HA   . 33 GLN HA   1 1 
       1841 1 1 1 1 31 LEU QD   . 32 LEU QQD  1 1 
       1841 1 2 1 1 32 GLN QG   . 33 GLN QG   1 1 
       1842 1 1 1 1 31 LEU QD   . 32 LEU QQD  1 1 
       1842 1 2 1 1 34 VAL H    . 35 VAL H    1 1 
       1843 1 1 1 1 32 GLN HA   . 33 GLN HA   1 1 
       1843 1 2 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1844 1 1 1 1 32 GLN HA   . 33 GLN HA   1 1 
       1844 1 2 1 1 35 LYS QB   . 36 LYS QB   1 1 
       1845 1 1 1 1 32 GLN HA   . 33 GLN HA   1 1 
       1845 1 2 1 1 35 LYS QD   . 36 LYS QD   1 1 
       1846 1 1 1 1 32 GLN QB   . 33 GLN QB   1 1 
       1846 1 2 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1847 1 1 1 1 32 GLN QG   . 33 GLN QG   1 1 
       1847 1 2 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1848 1 1 1 1 33 VAL H    . 34 VAL H    1 1 
       1848 1 2 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1849 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1849 1 2 1 1 34 VAL HA   . 35 VAL HA   1 1 
       1850 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1850 1 2 1 1 36 TYR QB   . 37 TYR QB   1 1 
       1851 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1851 1 2 1 1 36 TYR QD   . 37 TYR QD   1 1 
       1852 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1852 1 2 1 1 37 CYS H    . 38 CYS H    1 1 
       1853 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1853 1 2 1 1 37 CYS HG   . 38 CYS HG   1 1 
       1854 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1854 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       1855 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1855 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       1856 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1856 1 2 1 1 75 ILE HB   . 76 ILE HB   1 1 
       1857 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1857 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1858 1 1 1 1 33 VAL QG   . 34 VAL QQG  1 1 
       1858 1 2 1 1 75 ILE QG   . 76 ILE QG1  1 1 
       1859 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
       1859 1 2 1 1 37 CYS QB   . 38 CYS QB   1 1 
       1860 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
       1860 1 2 1 1 75 ILE QG   . 76 ILE QG1  1 1 
       1861 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
       1861 1 2 1 1 78 ASN QB   . 79 ASN QB   1 1 
       1862 1 1 1 1 34 VAL HA   . 35 VAL HA   1 1 
       1862 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       1863 1 1 1 1 34 VAL HB   . 35 VAL HB   1 1 
       1863 1 2 1 1 35 LYS QB   . 36 LYS QB   1 1 
       1864 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1864 1 2 1 1 35 LYS HA   . 36 LYS HA   1 1 
       1865 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1865 1 2 1 1 35 LYS QB   . 36 LYS QB   1 1 
       1866 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1866 1 2 1 1 37 CYS QB   . 38 CYS QB   1 1 
       1867 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1867 1 2 1 1 38 THR MG   . 39 THR QG2  1 1 
       1868 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1868 1 2 1 1 74 PHE HA   . 75 PHE HA   1 1 
       1869 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1869 1 2 1 1 74 PHE QD   . 75 PHE QD   1 1 
       1870 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1870 1 2 1 1 75 ILE H    . 76 ILE H    1 1 
       1871 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1871 1 2 1 1 75 ILE HA   . 76 ILE HA   1 1 
       1872 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1872 1 2 1 1 75 ILE HB   . 76 ILE HB   1 1 
       1873 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1873 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1874 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1874 1 2 1 1 75 ILE QG   . 76 ILE QG1  1 1 
       1875 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1875 1 2 1 1 78 ASN HA   . 79 ASN HA   1 1 
       1876 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1876 1 2 1 1 78 ASN QB   . 79 ASN QB   1 1 
       1877 1 1 1 1 34 VAL QG   . 35 VAL QQG  1 1 
       1877 1 2 1 1 78 ASN QD   . 79 ASN QD2  1 1 
       1878 1 1 1 1 35 LYS HA   . 36 LYS HA   1 1 
       1878 1 2 1 1 35 LYS QD   . 36 LYS QD   1 1 
       1879 1 1 1 1 36 TYR QD   . 37 TYR QD   1 1 
       1879 1 2 1 1 40 LEU QD   . 41 LEU QQD  1 1 
       1880 1 1 1 1 36 TYR QD   . 37 TYR QD   1 1 
       1880 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1881 1 1 1 1 36 TYR QE   . 37 TYR QE   1 1 
       1881 1 2 1 1 40 LEU QD   . 41 LEU QQD  1 1 
       1882 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
       1882 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1883 1 1 1 1 37 CYS H    . 38 CYS H    1 1 
       1883 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       1884 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1884 1 2 1 1 40 LEU QB   . 41 LEU QB   1 1 
       1885 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1885 1 2 1 1 40 LEU QD   . 41 LEU QQD  1 1 
       1886 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1886 1 2 1 1 49 LEU QB   . 50 LEU QB   1 1 
       1887 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1887 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1888 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1888 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1889 1 1 1 1 37 CYS HA   . 38 CYS HA   1 1 
       1889 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       1890 1 1 1 1 37 CYS QB   . 38 CYS QB   1 1 
       1890 1 2 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1891 1 1 1 1 37 CYS QB   . 38 CYS QB   1 1 
       1891 1 2 1 1 49 LEU HA   . 50 LEU HA   1 1 
       1892 1 1 1 1 37 CYS QB   . 38 CYS QB   1 1 
       1892 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1893 1 1 1 1 37 CYS QB   . 38 CYS QB   1 1 
       1893 1 2 1 1 53 ILE QG   . 54 ILE QG1  1 1 
       1894 1 1 1 1 37 CYS QB   . 38 CYS QB   1 1 
       1894 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1895 1 1 1 1 37 CYS QB   . 38 CYS QB   1 1 
       1895 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1896 1 1 1 1 37 CYS QB   . 38 CYS QB   1 1 
       1896 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       1897 1 1 1 1 37 CYS HG   . 38 CYS HG   1 1 
       1897 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1898 1 1 1 1 37 CYS HG   . 38 CYS HG   1 1 
       1898 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1899 1 1 1 1 37 CYS HG   . 38 CYS HG   1 1 
       1899 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       1900 1 1 1 1 38 THR H    . 39 THR H    1 1 
       1900 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1901 1 1 1 1 38 THR HA   . 39 THR HA   1 1 
       1901 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       1902 1 1 1 1 38 THR HA   . 39 THR HA   1 1 
       1902 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       1903 1 1 1 1 38 THR HB   . 39 THR HB   1 1 
       1903 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       1904 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
       1904 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       1905 1 1 1 1 38 THR MG   . 39 THR QG2  1 1 
       1905 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       1906 1 1 1 1 39 ASP QB   . 40 ASP QB   1 1 
       1906 1 2 1 1 40 LEU HA   . 41 LEU HA   1 1 
       1907 1 1 1 1 39 ASP QB   . 40 ASP QB   1 1 
       1907 1 2 1 1 40 LEU QD   . 41 LEU QQD  1 1 
       1908 1 1 1 1 40 LEU HA   . 41 LEU HA   1 1 
       1908 1 2 1 1 43 GLU QG   . 44 GLU QG   1 1 
       1909 1 1 1 1 40 LEU QB   . 41 LEU QB   1 1 
       1909 1 2 1 1 41 ILE QG   . 42 ILE QG1  1 1 
       1910 1 1 1 1 40 LEU QB   . 41 LEU QB   1 1 
       1910 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1911 1 1 1 1 40 LEU QD   . 41 LEU QQD  1 1 
       1911 1 2 1 1 45 ASP QB   . 46 ASP QB   1 1 
       1912 1 1 1 1 40 LEU QD   . 41 LEU QQD  1 1 
       1912 1 2 1 1 48 LYS QD   . 49 LYS QD   1 1 
       1913 1 1 1 1 40 LEU QD   . 41 LEU QQD  1 1 
       1913 1 2 1 1 49 LEU HA   . 50 LEU HA   1 1 
       1914 1 1 1 1 40 LEU QD   . 41 LEU QQD  1 1 
       1914 1 2 1 1 49 LEU QB   . 50 LEU QB   1 1 
       1915 1 1 1 1 40 LEU QD   . 41 LEU QQD  1 1 
       1915 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1916 1 1 1 1 40 LEU QD   . 41 LEU QQD  1 1 
       1916 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1917 1 1 1 1 41 ILE H    . 42 ILE H    1 1 
       1917 1 2 1 1 41 ILE QG   . 42 ILE QG1  1 1 
       1918 1 1 1 1 41 ILE H    . 42 ILE H    1 1 
       1918 1 2 1 1 46 LEU QB   . 47 LEU QB   1 1 
       1919 1 1 1 1 41 ILE H    . 42 ILE H    1 1 
       1919 1 2 1 1 49 LEU QB   . 50 LEU QB   1 1 
       1920 1 1 1 1 41 ILE H    . 42 ILE H    1 1 
       1920 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1921 1 1 1 1 41 ILE H    . 42 ILE H    1 1 
       1921 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       1922 1 1 1 1 41 ILE HA   . 42 ILE HA   1 1 
       1922 1 2 1 1 46 LEU QB   . 47 LEU QB   1 1 
       1923 1 1 1 1 41 ILE HA   . 42 ILE HA   1 1 
       1923 1 2 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1924 1 1 1 1 41 ILE HA   . 42 ILE HA   1 1 
       1924 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1925 1 1 1 1 41 ILE HA   . 42 ILE HA   1 1 
       1925 1 2 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       1926 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1926 1 2 1 1 42 GLU QG   . 43 GLU QG   1 1 
       1927 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1927 1 2 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1928 1 1 1 1 41 ILE MG   . 42 ILE QG2  1 1 
       1928 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       1929 1 1 1 1 41 ILE QG   . 42 ILE QG1  1 1 
       1929 1 2 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1930 1 1 1 1 41 ILE QG   . 42 ILE QG1  1 1 
       1930 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1931 1 1 1 1 41 ILE QG   . 42 ILE QG1  1 1 
       1931 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       1932 1 1 1 1 41 ILE QG   . 42 ILE QG1  1 1 
       1932 1 2 1 1 83 LEU HA   . 84 LEU HA   1 1 
       1933 1 1 1 1 41 ILE QG   . 42 ILE QG1  1 1 
       1933 1 2 1 1 83 LEU QB   . 84 LEU QB   1 1 
       1934 1 1 1 1 41 ILE QG   . 42 ILE QG1  1 1 
       1934 1 2 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       1935 1 1 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1935 1 2 1 1 49 LEU QB   . 50 LEU QB   1 1 
       1936 1 1 1 1 41 ILE MD   . 42 ILE QD1  1 1 
       1936 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       1937 1 1 1 1 42 GLU H    . 43 GLU H    1 1 
       1937 1 2 1 1 42 GLU QG   . 43 GLU QG   1 1 
       1938 1 1 1 1 42 GLU QG   . 43 GLU QG   1 1 
       1938 1 2 1 1 43 GLU H    . 44 GLU H    1 1 
       1939 1 1 1 1 42 GLU QG   . 43 GLU QG   1 1 
       1939 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       1940 1 1 1 1 43 GLU H    . 44 GLU H    1 1 
       1940 1 2 1 1 44 LYS QD   . 45 LYS QD   1 1 
       1941 1 1 1 1 43 GLU QB   . 44 GLU QB   1 1 
       1941 1 2 1 1 44 LYS QG   . 45 LYS QG   1 1 
       1942 1 1 1 1 43 GLU QB   . 44 GLU QB   1 1 
       1942 1 2 1 1 45 ASP H    . 46 ASP H    1 1 
       1943 1 1 1 1 44 LYS H    . 45 LYS H    1 1 
       1943 1 2 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1944 1 1 1 1 44 LYS HA   . 45 LYS HA   1 1 
       1944 1 2 1 1 44 LYS QE   . 45 LYS QE   1 1 
       1945 1 1 1 1 44 LYS HA   . 45 LYS HA   1 1 
       1945 1 2 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1946 1 1 1 1 44 LYS QB   . 45 LYS QB   1 1 
       1946 1 2 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1947 1 1 1 1 45 ASP H    . 46 ASP H    1 1 
       1947 1 2 1 1 46 LEU QB   . 47 LEU QB   1 1 
       1948 1 1 1 1 45 ASP H    . 46 ASP H    1 1 
       1948 1 2 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1949 1 1 1 1 45 ASP HA   . 46 ASP HA   1 1 
       1949 1 2 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1950 1 1 1 1 46 LEU H    . 47 LEU H    1 1 
       1950 1 2 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1951 1 1 1 1 46 LEU H    . 47 LEU H    1 1 
       1951 1 2 1 1 49 LEU QB   . 50 LEU QB   1 1 
       1952 1 1 1 1 46 LEU HA   . 47 LEU HA   1 1 
       1952 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1953 1 1 1 1 46 LEU QB   . 47 LEU QB   1 1 
       1953 1 2 1 1 47 GLU HA   . 48 GLU HA   1 1 
       1954 1 1 1 1 46 LEU HG   . 47 LEU HG   1 1 
       1954 1 2 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1955 1 1 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1955 1 2 1 1 47 GLU H    . 48 GLU H    1 1 
       1956 1 1 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1956 1 2 1 1 47 GLU HA   . 48 GLU HA   1 1 
       1957 1 1 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1957 1 2 1 1 50 ASP QB   . 51 ASP QB   1 1 
       1958 1 1 1 1 46 LEU QD   . 47 LEU QQD  1 1 
       1958 1 2 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       1959 1 1 1 1 47 GLU HA   . 48 GLU HA   1 1 
       1959 1 2 1 1 51 LEU QD   . 52 LEU QQD  1 1 
       1960 1 1 1 1 47 GLU QG   . 48 GLU QG   1 1 
       1960 1 2 1 1 48 LYS QG   . 49 LYS QG   1 1 
       1961 1 1 1 1 48 LYS HA   . 49 LYS HA   1 1 
       1961 1 2 1 1 51 LEU QB   . 52 LEU QB   1 1 
       1962 1 1 1 1 48 LYS HA   . 49 LYS HA   1 1 
       1962 1 2 1 1 51 LEU QD   . 52 LEU QQD  1 1 
       1963 1 1 1 1 48 LYS QB   . 49 LYS QB   1 1 
       1963 1 2 1 1 48 LYS QD   . 49 LYS QD   1 1 
       1964 1 1 1 1 48 LYS QB   . 49 LYS QB   1 1 
       1964 1 2 1 1 48 LYS QE   . 49 LYS QE   1 1 
       1965 1 1 1 1 48 LYS QB   . 49 LYS QB   1 1 
       1965 1 2 1 1 51 LEU QD   . 52 LEU QQD  1 1 
       1966 1 1 1 1 48 LYS QE   . 49 LYS QE   1 1 
       1966 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1967 1 1 1 1 49 LEU QB   . 50 LEU QB   1 1 
       1967 1 2 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1968 1 1 1 1 49 LEU QB   . 50 LEU QB   1 1 
       1968 1 2 1 1 50 ASP QB   . 51 ASP QB   1 1 
       1969 1 1 1 1 49 LEU QB   . 50 LEU QB   1 1 
       1969 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1970 1 1 1 1 49 LEU HG   . 50 LEU HG   1 1 
       1970 1 2 1 1 53 ILE QG   . 54 ILE QG1  1 1 
       1971 1 1 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1971 1 2 1 1 50 ASP QB   . 51 ASP QB   1 1 
       1972 1 1 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1972 1 2 1 1 52 VAL HB   . 53 VAL HB   1 1 
       1973 1 1 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1973 1 2 1 1 53 ILE H    . 54 ILE H    1 1 
       1974 1 1 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1974 1 2 1 1 53 ILE HB   . 54 ILE HB   1 1 
       1975 1 1 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1975 1 2 1 1 53 ILE QG   . 54 ILE QG1  1 1 
       1976 1 1 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1976 1 2 1 1 79 VAL HA   . 80 VAL HA   1 1 
       1977 1 1 1 1 49 LEU QD   . 50 LEU QQD  1 1 
       1977 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       1978 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1978 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1979 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1979 1 2 1 1 53 ILE QG   . 54 ILE QG1  1 1 
       1980 1 1 1 1 50 ASP HA   . 51 ASP HA   1 1 
       1980 1 2 1 1 91 LEU QD   . 92 LEU QQD  1 1 
       1981 1 1 1 1 50 ASP QB   . 51 ASP QB   1 1 
       1981 1 2 1 1 51 LEU QB   . 52 LEU QB   1 1 
       1982 1 1 1 1 50 ASP QB   . 51 ASP QB   1 1 
       1982 1 2 1 1 51 LEU QD   . 52 LEU QQD  1 1 
       1983 1 1 1 1 50 ASP QB   . 51 ASP QB   1 1 
       1983 1 2 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1984 1 1 1 1 51 LEU HA   . 52 LEU HA   1 1 
       1984 1 2 1 1 54 LYS QB   . 55 LYS QB   1 1 
       1985 1 1 1 1 51 LEU HA   . 52 LEU HA   1 1 
       1985 1 2 1 1 54 LYS QD   . 55 LYS QD   1 1 
       1986 1 1 1 1 51 LEU QB   . 52 LEU QB   1 1 
       1986 1 2 1 1 52 VAL HA   . 53 VAL HA   1 1 
       1987 1 1 1 1 51 LEU QB   . 52 LEU QB   1 1 
       1987 1 2 1 1 52 VAL HB   . 53 VAL HB   1 1 
       1988 1 1 1 1 51 LEU QD   . 52 LEU QQD  1 1 
       1988 1 2 1 1 54 LYS QD   . 55 LYS QD   1 1 
       1989 1 1 1 1 51 LEU QD   . 52 LEU QQD  1 1 
       1989 1 2 1 1 54 LYS QE   . 55 LYS QE   1 1 
       1990 1 1 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1990 1 2 1 1 53 ILE H    . 54 ILE H    1 1 
       1991 1 1 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1991 1 2 1 1 53 ILE HA   . 54 ILE HA   1 1 
       1992 1 1 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1992 1 2 1 1 53 ILE QG   . 54 ILE QG1  1 1 
       1993 1 1 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1993 1 2 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       1994 1 1 1 1 52 VAL QG   . 53 VAL QQG  1 1 
       1994 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       1995 1 1 1 1 53 ILE HA   . 54 ILE HA   1 1 
       1995 1 2 1 1 56 MET QB   . 57 MET QB   1 1 
       1996 1 1 1 1 53 ILE MG   . 54 ILE QG2  1 1 
       1996 1 2 1 1 76 LEU QD   . 77 LEU QQD  1 1 
       1997 1 1 1 1 53 ILE QG   . 54 ILE QG1  1 1 
       1997 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       1998 1 1 1 1 53 ILE QG   . 54 ILE QG1  1 1 
       1998 1 2 1 1 75 ILE MG   . 76 ILE QG2  1 1 
       1999 1 1 1 1 53 ILE QG   . 54 ILE QG1  1 1 
       1999 1 2 1 1 76 LEU QD   . 77 LEU QQD  1 1 
       2000 1 1 1 1 53 ILE QG   . 54 ILE QG1  1 1 
       2000 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       2001 1 1 1 1 53 ILE QG   . 54 ILE QG1  1 1 
       2001 1 2 1 1 91 LEU QD   . 92 LEU QQD  1 1 
       2002 1 1 1 1 53 ILE MD   . 54 ILE QD1  1 1 
       2002 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       2003 1 1 1 1 54 LYS HA   . 55 LYS HA   1 1 
       2003 1 2 1 1 57 LYS QG   . 58 LYS QG   1 1 
       2004 1 1 1 1 54 LYS HA   . 55 LYS HA   1 1 
       2004 1 2 1 1 76 LEU QD   . 77 LEU QQD  1 1 
       2005 1 1 1 1 54 LYS HA   . 55 LYS HA   1 1 
       2005 1 2 1 1 93 VAL QG   . 94 VAL QQG  1 1 
       2006 1 1 1 1 54 LYS QB   . 55 LYS QB   1 1 
       2006 1 2 1 1 57 LYS QD   . 58 LYS QD   1 1 
       2007 1 1 1 1 54 LYS QG   . 55 LYS QG   1 1 
       2007 1 2 1 1 93 VAL HB   . 94 VAL HB   1 1 
       2008 1 1 1 1 54 LYS QG   . 55 LYS QG   1 1 
       2008 1 2 1 1 93 VAL QG   . 94 VAL QQG  1 1 
       2009 1 1 1 1 54 LYS QD   . 55 LYS QD   1 1 
       2009 1 2 1 1 93 VAL HA   . 94 VAL HA   1 1 
       2010 1 1 1 1 55 TYR QB   . 56 TYR QB   1 1 
       2010 1 2 1 1 56 MET ME   . 57 MET QE   1 1 
       2011 1 1 1 1 56 MET HA   . 57 MET HA   1 1 
       2011 1 2 1 1 59 LEU QB   . 60 LEU QB   1 1 
       2012 1 1 1 1 56 MET QB   . 57 MET QB   1 1 
       2012 1 2 1 1 59 LEU QD   . 60 LEU QQD  1 1 
       2013 1 1 1 1 56 MET QB   . 57 MET QB   1 1 
       2013 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       2014 1 1 1 1 57 LYS HA   . 58 LYS HA   1 1 
       2014 1 2 1 1 60 MET QB   . 61 MET QB   1 1 
       2015 1 1 1 1 57 LYS HA   . 58 LYS HA   1 1 
       2015 1 2 1 1 76 LEU QD   . 77 LEU QQD  1 1 
       2016 1 1 1 1 57 LYS QB   . 58 LYS QB   1 1 
       2016 1 2 1 1 76 LEU QD   . 77 LEU QQD  1 1 
       2017 1 1 1 1 57 LYS QG   . 58 LYS QG   1 1 
       2017 1 2 1 1 58 ARG HA   . 59 ARG HA   1 1 
       2018 1 1 1 1 57 LYS QG   . 58 LYS QG   1 1 
       2018 1 2 1 1 76 LEU QD   . 77 LEU QQD  1 1 
       2019 1 1 1 1 57 LYS QD   . 58 LYS QD   1 1 
       2019 1 2 1 1 93 VAL QG   . 94 VAL QQG  1 1 
       2020 1 1 1 1 58 ARG QG   . 59 ARG QG   1 1 
       2020 1 2 1 1 59 LEU HA   . 60 LEU HA   1 1 
       2021 1 1 1 1 58 ARG QG   . 59 ARG QG   1 1 
       2021 1 2 1 1 61 GLN QB   . 62 GLN QB   1 1 
       2022 1 1 1 1 59 LEU HA   . 60 LEU HA   1 1 
       2022 1 2 1 1 62 GLN QB   . 63 GLN QB   1 1 
       2023 1 1 1 1 59 LEU QB   . 60 LEU QB   1 1 
       2023 1 2 1 1 60 MET HA   . 61 MET HA   1 1 
       2024 1 1 1 1 59 LEU QB   . 60 LEU QB   1 1 
       2024 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       2025 1 1 1 1 59 LEU QB   . 60 LEU QB   1 1 
       2025 1 2 1 1 62 GLN QG   . 63 GLN QG   1 1 
       2026 1 1 1 1 59 LEU QD   . 60 LEU QQD  1 1 
       2026 1 2 1 1 60 MET H    . 61 MET H    1 1 
       2027 1 1 1 1 59 LEU QD   . 60 LEU QQD  1 1 
       2027 1 2 1 1 60 MET ME   . 61 MET QE   1 1 
       2028 1 1 1 1 60 MET HA   . 61 MET HA   1 1 
       2028 1 2 1 1 68 TRP QB   . 69 TRP QB   1 1 
       2029 1 1 1 1 60 MET QB   . 61 MET QB   1 1 
       2029 1 2 1 1 69 ASN HA   . 70 ASN HA   1 1 
       2030 1 1 1 1 60 MET QB   . 61 MET QB   1 1 
       2030 1 2 1 1 72 PHE QB   . 73 PHE QB   1 1 
       2031 1 1 1 1 60 MET QG   . 61 MET QG   1 1 
       2031 1 2 1 1 68 TRP HA   . 69 TRP HA   1 1 
       2032 1 1 1 1 60 MET QG   . 61 MET QG   1 1 
       2032 1 2 1 1 68 TRP HZ3  . 69 TRP HZ3  1 1 
       2033 1 1 1 1 60 MET QG   . 61 MET QG   1 1 
       2033 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       2034 1 1 1 1 63 SER HA   . 64 SER HA   1 1 
       2034 1 2 1 1 64 VAL QG   . 65 VAL QQG  1 1 
       2035 1 1 1 1 63 SER QB   . 64 SER QB   1 1 
       2035 1 2 1 1 64 VAL QG   . 65 VAL QQG  1 1 
       2036 1 1 1 1 63 SER QB   . 64 SER QB   1 1 
       2036 1 2 1 1 68 TRP QB   . 69 TRP QB   1 1 
       2037 1 1 1 1 64 VAL HA   . 65 VAL HA   1 1 
       2037 1 2 1 1 69 ASN QD   . 70 ASN QD2  1 1 
       2038 1 1 1 1 64 VAL QG   . 65 VAL QQG  1 1 
       2038 1 2 1 1 65 GLU H    . 66 GLU H    1 1 
       2039 1 1 1 1 64 VAL QG   . 65 VAL QQG  1 1 
       2039 1 2 1 1 65 GLU HA   . 66 GLU HA   1 1 
       2040 1 1 1 1 64 VAL QG   . 65 VAL QQG  1 1 
       2040 1 2 1 1 65 GLU QB   . 66 GLU QB   1 1 
       2041 1 1 1 1 64 VAL QG   . 65 VAL QQG  1 1 
       2041 1 2 1 1 65 GLU QG   . 66 GLU QG   1 1 
       2042 1 1 1 1 65 GLU HA   . 66 GLU HA   1 1 
       2042 1 2 1 1 66 SER QB   . 67 SER QB   1 1 
       2043 1 1 1 1 66 SER HA   . 67 SER HA   1 1 
       2043 1 2 1 1 67 VAL QG   . 68 VAL QQG  1 1 
       2044 1 1 1 1 67 VAL QG   . 68 VAL QQG  1 1 
       2044 1 2 1 1 68 TRP HA   . 69 TRP HA   1 1 
       2045 1 1 1 1 67 VAL QG   . 68 VAL QQG  1 1 
       2045 1 2 1 1 70 MET ME   . 71 MET QE   1 1 
       2046 1 1 1 1 67 VAL QG   . 68 VAL QQG  1 1 
       2046 1 2 1 1 71 ALA HA   . 72 ALA HA   1 1 
       2047 1 1 1 1 68 TRP QB   . 69 TRP QB   1 1 
       2047 1 2 1 1 71 ALA MB   . 72 ALA QB   1 1 
       2048 1 1 1 1 69 ASN H    . 70 ASN H    1 1 
       2048 1 2 1 1 72 PHE QB   . 73 PHE QB   1 1 
       2049 1 1 1 1 69 ASN HA   . 70 ASN HA   1 1 
       2049 1 2 1 1 72 PHE QB   . 73 PHE QB   1 1 
       2050 1 1 1 1 69 ASN QB   . 70 ASN QB   1 1 
       2050 1 2 1 1 70 MET QG   . 71 MET QG   1 1 
       2051 1 1 1 1 70 MET HA   . 71 MET HA   1 1 
       2051 1 2 1 1 73 ASP QB   . 74 ASP QB   1 1 
       2052 1 1 1 1 71 ALA MB   . 72 ALA QB   1 1 
       2052 1 2 1 1 72 PHE QB   . 73 PHE QB   1 1 
       2053 1 1 1 1 72 PHE QB   . 73 PHE QB   1 1 
       2053 1 2 1 1 73 ASP HA   . 74 ASP HA   1 1 
       2054 1 1 1 1 72 PHE QD   . 73 PHE QD   1 1 
       2054 1 2 1 1 76 LEU QD   . 77 LEU QQD  1 1 
       2055 1 1 1 1 73 ASP HA   . 74 ASP HA   1 1 
       2055 1 2 1 1 76 LEU QB   . 77 LEU QB   1 1 
       2056 1 1 1 1 73 ASP HA   . 74 ASP HA   1 1 
       2056 1 2 1 1 76 LEU QD   . 77 LEU QQD  1 1 
       2057 1 1 1 1 74 PHE H    . 75 PHE H    1 1 
       2057 1 2 1 1 77 ASP QB   . 78 ASP QB   1 1 
       2058 1 1 1 1 74 PHE HA   . 75 PHE HA   1 1 
       2058 1 2 1 1 75 ILE QG   . 76 ILE QG1  1 1 
       2059 1 1 1 1 75 ILE HA   . 76 ILE HA   1 1 
       2059 1 2 1 1 76 LEU QD   . 77 LEU QQD  1 1 
       2060 1 1 1 1 75 ILE HA   . 76 ILE HA   1 1 
       2060 1 2 1 1 78 ASN QB   . 79 ASN QB   1 1 
       2061 1 1 1 1 75 ILE HA   . 76 ILE HA   1 1 
       2061 1 2 1 1 78 ASN QD   . 79 ASN QD2  1 1 
       2062 1 1 1 1 75 ILE MD   . 76 ILE QD1  1 1 
       2062 1 2 1 1 76 LEU QD   . 77 LEU QQD  1 1 
       2063 1 1 1 1 76 LEU HA   . 77 LEU HA   1 1 
       2063 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       2064 1 1 1 1 76 LEU HA   . 77 LEU HA   1 1 
       2064 1 2 1 1 80 GLN QG   . 81 GLN QG   1 1 
       2065 1 1 1 1 76 LEU QB   . 77 LEU QB   1 1 
       2065 1 2 1 1 80 GLN QG   . 81 GLN QG   1 1 
       2066 1 1 1 1 76 LEU HG   . 77 LEU HG   1 1 
       2066 1 2 1 1 80 GLN QG   . 81 GLN QG   1 1 
       2067 1 1 1 1 76 LEU QD   . 77 LEU QQD  1 1 
       2067 1 2 1 1 80 GLN QG   . 81 GLN QG   1 1 
       2068 1 1 1 1 77 ASP HA   . 78 ASP HA   1 1 
       2068 1 2 1 1 80 GLN QB   . 81 GLN QB   1 1 
       2069 1 1 1 1 77 ASP QB   . 78 ASP QB   1 1 
       2069 1 2 1 1 81 VAL QG   . 82 VAL QQG  1 1 
       2070 1 1 1 1 78 ASN H    . 79 ASN H    1 1 
       2070 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       2071 1 1 1 1 78 ASN H    . 79 ASN H    1 1 
       2071 1 2 1 1 81 VAL QG   . 82 VAL QQG  1 1 
       2072 1 1 1 1 78 ASN HA   . 79 ASN HA   1 1 
       2072 1 2 1 1 81 VAL QG   . 82 VAL QQG  1 1 
       2073 1 1 1 1 78 ASN QB   . 79 ASN QB   1 1 
       2073 1 2 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       2074 1 1 1 1 79 VAL HA   . 80 VAL HA   1 1 
       2074 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       2075 1 1 1 1 79 VAL HB   . 80 VAL HB   1 1 
       2075 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       2076 1 1 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       2076 1 2 1 1 80 GLN QB   . 81 GLN QB   1 1 
       2077 1 1 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       2077 1 2 1 1 80 GLN QG   . 81 GLN QG   1 1 
       2078 1 1 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       2078 1 2 1 1 83 LEU QB   . 84 LEU QB   1 1 
       2079 1 1 1 1 79 VAL QG   . 80 VAL QQG  1 1 
       2079 1 2 1 1 83 LEU HG   . 84 LEU HG   1 1 
       2080 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
       2080 1 2 1 1 81 VAL QG   . 82 VAL QQG  1 1 
       2081 1 1 1 1 80 GLN H    . 81 GLN H    1 1 
       2081 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       2082 1 1 1 1 80 GLN HA   . 81 GLN HA   1 1 
       2082 1 2 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       2083 1 1 1 1 80 GLN HA   . 81 GLN HA   1 1 
       2083 1 2 1 1 91 LEU QD   . 92 LEU QQD  1 1 
       2084 1 1 1 1 80 GLN QB   . 81 GLN QB   1 1 
       2084 1 2 1 1 81 VAL QG   . 82 VAL QQG  1 1 
       2085 1 1 1 1 80 GLN QB   . 81 GLN QB   1 1 
       2085 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       2086 1 1 1 1 80 GLN QG   . 81 GLN QG   1 1 
       2086 1 2 1 1 90 THR MG   . 91 THR QG2  1 1 
       2087 1 1 1 1 80 GLN QG   . 81 GLN QG   1 1 
       2087 1 2 1 1 91 LEU HG   . 92 LEU HG   1 1 
       2088 1 1 1 1 80 GLN QE   . 81 GLN QE2  1 1 
       2088 1 2 1 1 90 THR HA   . 91 THR HA   1 1 
       2089 1 1 1 1 80 GLN QE   . 81 GLN QE2  1 1 
       2089 1 2 1 1 90 THR HB   . 91 THR HB   1 1 
       2090 1 1 1 1 80 GLN QE   . 81 GLN QE2  1 1 
       2090 1 2 1 1 93 VAL QG   . 94 VAL QQG  1 1 
       2091 1 1 1 1 81 VAL H    . 82 VAL H    1 1 
       2091 1 2 1 1 81 VAL QG   . 82 VAL QQG  1 1 
       2092 1 1 1 1 81 VAL H    . 82 VAL H    1 1 
       2092 1 2 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       2093 1 1 1 1 81 VAL HA   . 82 VAL HA   1 1 
       2093 1 2 1 1 84 GLN QB   . 85 GLN QB   1 1 
       2094 1 1 1 1 81 VAL HA   . 82 VAL HA   1 1 
       2094 1 2 1 1 85 GLN QG   . 86 GLN QG   1 1 
       2095 1 1 1 1 81 VAL QG   . 82 VAL QQG  1 1 
       2095 1 2 1 1 82 VAL H    . 83 VAL H    1 1 
       2096 1 1 1 1 81 VAL QG   . 82 VAL QQG  1 1 
       2096 1 2 1 1 82 VAL HA   . 83 VAL HA   1 1 
       2097 1 1 1 1 81 VAL QG   . 82 VAL QQG  1 1 
       2097 1 2 1 1 83 LEU H    . 84 LEU H    1 1 
       2098 1 1 1 1 81 VAL QG   . 82 VAL QQG  1 1 
       2098 1 2 1 1 85 GLN QG   . 86 GLN QG   1 1 
       2099 1 1 1 1 81 VAL QG   . 82 VAL QQG  1 1 
       2099 1 2 1 1 85 GLN QE   . 86 GLN QE2  1 1 
       2100 1 1 1 1 82 VAL HA   . 83 VAL HA   1 1 
       2100 1 2 1 1 85 GLN QB   . 86 GLN QB   1 1 
       2101 1 1 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       2101 1 2 1 1 83 LEU H    . 84 LEU H    1 1 
       2102 1 1 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       2102 1 2 1 1 83 LEU HA   . 84 LEU HA   1 1 
       2103 1 1 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       2103 1 2 1 1 83 LEU QB   . 84 LEU QB   1 1 
       2104 1 1 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       2104 1 2 1 1 85 GLN QB   . 86 GLN QB   1 1 
       2105 1 1 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       2105 1 2 1 1 85 GLN QG   . 86 GLN QG   1 1 
       2106 1 1 1 1 82 VAL QG   . 83 VAL QQG  1 1 
       2106 1 2 1 1 86 THR MG   . 87 THR QG2  1 1 
       2107 1 1 1 1 83 LEU QB   . 84 LEU QB   1 1 
       2107 1 2 1 1 91 LEU QD   . 92 LEU QQD  1 1 
       2108 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       2108 1 2 1 1 84 GLN HA   . 85 GLN HA   1 1 
       2109 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       2109 1 2 1 1 87 TYR HA   . 88 TYR HA   1 1 
       2110 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       2110 1 2 1 1 87 TYR QB   . 88 TYR QB   1 1 
       2111 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       2111 1 2 1 1 87 TYR QE   . 88 TYR QE   1 1 
       2112 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       2112 1 2 1 1 89 SER QB   . 90 SER QB   1 1 
       2113 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       2113 1 2 1 1 90 THR HA   . 91 THR HA   1 1 
       2114 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       2114 1 2 1 1 90 THR HB   . 91 THR HB   1 1 
       2115 1 1 1 1 83 LEU QD   . 84 LEU QQD  1 1 
       2115 1 2 1 1 91 LEU HA   . 92 LEU HA   1 1 
       2116 1 1 1 1 84 GLN H    . 85 GLN H    1 1 
       2116 1 2 1 1 85 GLN QG   . 86 GLN QG   1 1 
       2117 1 1 1 1 84 GLN HA   . 85 GLN HA   1 1 
       2117 1 2 1 1 89 SER QB   . 90 SER QB   1 1 
       2118 1 1 1 1 84 GLN QB   . 85 GLN QB   1 1 
       2118 1 2 1 1 85 GLN H    . 86 GLN H    1 1 
       2119 1 1 1 1 85 GLN H    . 86 GLN H    1 1 
       2119 1 2 1 1 85 GLN QG   . 86 GLN QG   1 1 
       2120 1 1 1 1 85 GLN HA   . 86 GLN HA   1 1 
       2120 1 2 1 1 85 GLN QG   . 86 GLN QG   1 1 
       2121 1 1 1 1 85 GLN QB   . 86 GLN QB   1 1 
       2121 1 2 1 1 86 THR HA   . 87 THR HA   1 1 
       2122 1 1 1 1 87 TYR H    . 88 TYR H    1 1 
       2122 1 2 1 1 88 GLY QA   . 89 GLY QA   1 1 
       2123 1 1 1 1 88 GLY QA   . 89 GLY QA   1 1 
       2123 1 2 1 1 89 SER HA   . 90 SER HA   1 1 
       2124 1 1 1 1 91 LEU HA   . 92 LEU HA   1 1 
       2124 1 2 1 1 92 LYS QB   . 93 LYS QB   1 1 
       2125 1 1 1 1 91 LEU QD   . 92 LEU QQD  1 1 
       2125 1 2 1 1 92 LYS H    . 93 LYS H    1 1 
       2126 1 1 1 1 91 LEU QD   . 92 LEU QQD  1 1 
       2126 1 2 1 1 92 LYS HA   . 93 LYS HA   1 1 
       2127 1 1 1 1 91 LEU QD   . 92 LEU QQD  1 1 
       2127 1 2 1 1 93 VAL HA   . 94 VAL HA   1 1 
       2128 1 1 1 1 92 LYS HA   . 93 LYS HA   1 1 
       2128 1 2 1 1 93 VAL QG   . 94 VAL QQG  1 1 
       2129 1 1 1 1 93 VAL QG   . 94 VAL QQG  1 1 
       2129 1 2 1 1 94 THR H    . 95 THR H    1 1 
    stop_

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

          1 1 . . . . . . . 4.23 1 1 
          2 1 . . . . . . . 3.98 1 1 
          3 1 . . . . . . . 3.98 1 1 
          4 1 . . . . . . . 3.98 1 1 
          5 1 . . . . . . . 3.83 1 1 
          6 1 . . . . . . . 3.92 1 1 
          7 1 . . . . . . . 3.92 1 1 
          8 1 . . . . . . . 3.58 1 1 
          9 1 . . . . . . . 3.73 1 1 
         10 1 . . . . . . . 3.79 1 1 
         11 1 . . . . . . . 3.61 1 1 
         12 1 . . . . . . . 3.55 1 1 
         13 1 . . . . . . . 3.67 1 1 
         14 1 . . . . . . . 3.55 1 1 
         15 1 . . . . . . . 3.55 1 1 
         16 1 . . . . . . . 4.04 1 1 
         17 1 . . . . . . . 4.04 1 1 
         18 1 . . . . . . . 4.04 1 1 
         19 1 . . . . . . . 3.89 1 1 
         20 1 . . . . . . . 3.89 1 1 
         21 1 . . . . . . . 3.89 1 1 
         22 1 . . . . . . . 3.36 1 1 
         23 1 . . . . . . . 3.86 1 1 
         24 1 . . . . . . . 3.95 1 1 
         25 1 . . . . . . . 4.11 1 1 
         26 1 . . . . . . . 4.17 1 1 
         27 1 . . . . . . . 3.76 1 1 
         28 1 . . . . . . . 3.76 1 1 
         29 1 . . . . . . . 3.86 1 1 
         30 1 . . . . . . . 3.64 1 1 
         31 1 . . . . . . . 3.64 1 1 
         32 1 . . . . . . . 4.11 1 1 
         33 1 . . . . . . . 3.95 1 1 
         34 1 . . . . . . . 3.95 1 1 
         35 1 . . . . . . .  3.7 1 1 
         36 1 . . . . . . . 3.48 1 1 
         37 1 . . . . . . . 3.27 1 1 
         38 1 . . . . . . . 3.58 1 1 
         39 1 . . . . . . . 3.89 1 1 
         40 1 . . . . . . . 3.36 1 1 
         41 1 . . . . . . . 3.55 1 1 
         42 1 . . . . . . .  4.8 1 1 
         43 1 . . . . . . . 5.31 1 1 
         44 1 . . . . . . . 5.25 1 1 
         45 1 . . . . . . . 5.34 1 1 
         46 1 . . . . . . . 4.95 1 1 
         47 1 . . . . . . . 4.79 1 1 
         48 1 . . . . . . .  5.1 1 1 
         49 1 . . . . . . . 4.57 1 1 
         50 1 . . . . . . . 5.85 1 1 
         51 1 . . . . . . . 4.38 1 1 
         52 1 . . . . . . . 4.11 1 1 
         53 1 . . . . . . . 2.87 1 1 
         54 1 . . . . . . . 4.79 1 1 
         55 1 . . . . . . . 5.07 1 1 
         56 1 . . . . . . . 4.97 1 1 
         57 1 . . . . . . . 4.69 1 1 
         58 1 . . . . . . . 4.85 1 1 
         59 1 . . . . . . . 4.85 1 1 
         60 1 . . . . . . . 4.79 1 1 
         61 1 . . . . . . . 4.38 1 1 
         62 1 . . . . . . . 6.38 1 1 
         63 1 . . . . . . . 5.41 1 1 
         64 1 . . . . . . . 4.76 1 1 
         65 1 . . . . . . . 3.48 1 1 
         66 1 . . . . . . . 4.38 1 1 
         67 1 . . . . . . . 4.72 1 1 
         68 1 . . . . . . . 4.04 1 1 
         69 1 . . . . . . . 3.53 1 1 
         70 1 . . . . . . . 3.95 1 1 
         71 1 . . . . . . .  4.6 1 1 
         72 1 . . . . . . . 5.38 1 1 
         73 1 . . . . . . . 5.16 1 1 
         74 1 . . . . . . . 5.13 1 1 
         75 1 . . . . . . . 5.16 1 1 
         76 1 . . . . . . . 4.69 1 1 
         77 1 . . . . . . . 3.76 1 1 
         78 1 . . . . . . . 4.29 1 1 
         79 1 . . . . . . . 4.79 1 1 
         80 1 . . . . . . .  5.0 1 1 
         81 1 . . . . . . . 4.23 1 1 
         82 1 . . . . . . . 4.85 1 1 
         83 1 . . . . . . . 4.04 1 1 
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       1025 1 . . . . . . .  5.0 1 1 
       1026 1 . . . . . . . 4.86 1 1 
       1027 1 . . . . . . .  5.0 1 1 
       1028 1 . . . . . . . 4.11 1 1 
       1029 1 . . . . . . . 4.29 1 1 
       1030 1 . . . . . . . 4.45 1 1 
       1031 1 . . . . . . . 4.17 1 1 
       1032 1 . . . . . . . 4.32 1 1 
       1033 1 . . . . . . . 5.58 1 1 
       1034 1 . . . . . . . 4.38 1 1 
       1035 1 . . . . . . . 4.69 1 1 
       1036 1 . . . . . . .  5.0 1 1 
       1037 1 . . . . . . . 4.88 1 1 
       1038 1 . . . . . . . 4.32 1 1 
       1039 1 . . . . . . . 4.63 1 1 
       1040 1 . . . . . . . 4.32 1 1 
       1041 1 . . . . . . . 5.16 1 1 
       1042 1 . . . . . . .  4.8 1 1 
       1043 1 . . . . . . . 4.57 1 1 
       1044 1 . . . . . . . 4.48 1 1 
       1045 1 . . . . . . . 4.07 1 1 
       1046 1 . . . . . . . 3.42 1 1 
       1047 1 . . . . . . . 4.35 1 1 
       1048 1 . . . . . . . 5.61 1 1 
       1049 1 . . . . . . . 6.38 1 1 
       1050 1 . . . . . . . 4.48 1 1 
       1051 1 . . . . . . . 4.66 1 1 
       1052 1 . . . . . . . 4.38 1 1 
       1053 1 . . . . . . . 4.72 1 1 
       1054 1 . . . . . . . 3.64 1 1 
       1055 1 . . . . . . . 3.89 1 1 
       1056 1 . . . . . . . 4.57 1 1 
       1057 1 . . . . . . . 4.14 1 1 
       1058 1 . . . . . . . 3.92 1 1 
       1059 1 . . . . . . . 4.63 1 1 
       1060 1 . . . . . . . 5.51 1 1 
       1061 1 . . . . . . . 5.92 1 1 
       1062 1 . . . . . . . 5.67 1 1 
       1063 1 . . . . . . . 6.38 1 1 
       1064 1 . . . . . . . 4.48 1 1 
       1065 1 . . . . . . . 4.23 1 1 
       1066 1 . . . . . . . 4.82 1 1 
       1067 1 . . . . . . . 4.14 1 1 
       1068 1 . . . . . . . 4.14 1 1 
       1069 1 . . . . . . . 4.48 1 1 
       1070 1 . . . . . . . 6.38 1 1 
       1071 1 . . . . . . . 5.11 1 1 
       1072 1 . . . . . . . 4.91 1 1 
       1073 1 . . . . . . . 4.91 1 1 
       1074 1 . . . . . . . 4.14 1 1 
       1075 1 . . . . . . .  3.7 1 1 
       1076 1 . . . . . . . 4.54 1 1 
       1077 1 . . . . . . . 4.51 1 1 
       1078 1 . . . . . . . 4.35 1 1 
       1079 1 . . . . . . .  5.0 1 1 
       1080 1 . . . . . . . 4.23 1 1 
       1081 1 . . . . . . . 4.23 1 1 
       1082 1 . . . . . . . 4.23 1 1 
       1083 1 . . . . . . . 4.23 1 1 
       1084 1 . . . . . . . 6.38 1 1 
       1085 1 . . . . . . . 4.69 1 1 
       1086 1 . . . . . . . 4.01 1 1 
       1087 1 . . . . . . . 4.82 1 1 
       1088 1 . . . . . . . 4.72 1 1 
       1089 1 . . . . . . .  5.1 1 1 
       1090 1 . . . . . . . 4.42 1 1 
       1091 1 . . . . . . . 4.88 1 1 
       1092 1 . . . . . . . 3.79 1 1 
       1093 1 . . . . . . . 4.82 1 1 
       1094 1 . . . . . . . 5.45 1 1 
       1095 1 . . . . . . . 4.17 1 1 
       1096 1 . . . . . . . 4.29 1 1 
       1097 1 . . . . . . . 4.91 1 1 
       1098 1 . . . . . . .  4.2 1 1 
       1099 1 . . . . . . . 3.86 1 1 
       1100 1 . . . . . . . 3.39 1 1 
       1101 1 . . . . . . . 3.61 1 1 
       1102 1 . . . . . . . 3.67 1 1 
       1103 1 . . . . . . . 3.92 1 1 
       1104 1 . . . . . . . 4.04 1 1 
       1105 1 . . . . . . . 4.85 1 1 
       1106 1 . . . . . . . 4.91 1 1 
       1107 1 . . . . . . . 4.66 1 1 
       1108 1 . . . . . . . 4.66 1 1 
       1109 1 . . . . . . . 4.88 1 1 
       1110 1 . . . . . . . 5.04 1 1 
       1111 1 . . . . . . . 5.04 1 1 
       1112 1 . . . . . . .  5.5 1 1 
       1113 1 . . . . . . .  5.5 1 1 
       1114 1 . . . . . . .  5.5 1 1 
       1115 1 . . . . . . .  5.5 1 1 
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       1118 1 . . . . . . .  5.5 1 1 
       1119 1 . . . . . . .  5.5 1 1 
       1120 1 . . . . . . .  5.5 1 1 
       1121 1 . . . . . . .  5.5 1 1 
       1122 1 . . . . . . .  5.5 1 1 
       1123 1 . . . . . . .  5.5 1 1 
       1124 1 . . . . . . . 6.38 1 1 
       1125 1 . . . . . . . 6.38 1 1 
       1126 1 . . . . . . . 6.38 1 1 
       1127 1 . . . . . . .  5.5 1 1 
       1128 1 . . . . . . .  5.5 1 1 
       1129 1 . . . . . . .  5.5 1 1 
       1130 1 . . . . . . . 5.47 1 1 
       1131 1 . . . . . . . 4.94 1 1 
       1132 1 . . . . . . .  5.5 1 1 
       1133 1 . . . . . . .  5.5 1 1 
       1134 1 . . . . . . .  5.5 1 1 
       1135 1 . . . . . . . 5.38 1 1 
       1136 1 . . . . . . . 4.54 1 1 
       1137 1 . . . . . . .  5.5 1 1 
       1138 1 . . . . . . .  5.5 1 1 
       1139 1 . . . . . . .  5.5 1 1 
       1140 1 . . . . . . .  5.5 1 1 
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       1144 1 . . . . . . .  5.5 1 1 
       1145 1 . . . . . . .  5.5 1 1 
       1146 1 . . . . . . . 6.38 1 1 
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       1148 1 . . . . . . . 7.63 1 1 
       1149 1 . . . . . . .  5.5 1 1 
       1150 1 . . . . . . .  5.5 1 1 
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       1152 1 . . . . . . .  5.5 1 1 
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       1155 1 . . . . . . .  5.5 1 1 
       1156 1 . . . . . . . 6.38 1 1 
       1157 1 . . . . . . . 6.38 1 1 
       1158 1 . . . . . . . 6.38 1 1 
       1159 1 . . . . . . . 4.94 1 1 
       1160 1 . . . . . . . 4.94 1 1 
       1161 1 . . . . . . . 6.38 1 1 
       1162 1 . . . . . . . 6.38 1 1 
       1163 1 . . . . . . . 6.38 1 1 
       1164 1 . . . . . . .  5.5 1 1 
       1165 1 . . . . . . .  5.5 1 1 
       1166 1 . . . . . . .  5.5 1 1 
       1167 1 . . . . . . .  5.5 1 1 
       1168 1 . . . . . . .  5.5 1 1 
       1169 1 . . . . . . . 4.85 1 1 
       1170 1 . . . . . . .  4.2 1 1 
       1171 1 . . . . . . .  5.5 1 1 
       1172 1 . . . . . . .  5.5 1 1 
       1173 1 . . . . . . . 4.85 1 1 
       1174 1 . . . . . . . 5.47 1 1 
       1175 1 . . . . . . . 5.47 1 1 
       1176 1 . . . . . . . 5.25 1 1 
       1177 1 . . . . . . . 5.25 1 1 
       1178 1 . . . . . . . 6.38 1 1 
       1179 1 . . . . . . .  5.5 1 1 
       1180 1 . . . . . . .  5.5 1 1 
       1181 1 . . . . . . . 6.38 1 1 
       1182 1 . . . . . . . 6.38 1 1 
       1183 1 . . . . . . .  5.5 1 1 
       1184 1 . . . . . . . 4.97 1 1 
       1185 1 . . . . . . . 4.97 1 1 
       1186 1 . . . . . . . 4.97 1 1 
       1187 1 . . . . . . . 4.97 1 1 
       1188 1 . . . . . . .  5.5 1 1 
       1189 1 . . . . . . .  5.5 1 1 
       1190 1 . . . . . . .  5.5 1 1 
       1191 1 . . . . . . .  5.5 1 1 
       1192 1 . . . . . . . 7.63 1 1 
       1193 1 . . . . . . . 7.63 1 1 
       1194 1 . . . . . . . 6.38 1 1 
       1195 1 . . . . . . . 6.38 1 1 
       1196 1 . . . . . . . 6.38 1 1 
       1197 1 . . . . . . . 6.38 1 1 
       1198 1 . . . . . . . 6.16 1 1 
       1199 1 . . . . . . . 6.38 1 1 
       1200 1 . . . . . . . 6.38 1 1 
       1201 1 . . . . . . . 8.51 1 1 
       1202 1 . . . . . . .  5.5 1 1 
       1203 1 . . . . . . . 6.38 1 1 
       1204 1 . . . . . . .  5.5 1 1 
       1205 1 . . . . . . .  5.5 1 1 
       1206 1 . . . . . . . 7.63 1 1 
       1207 1 . . . . . . .  5.5 1 1 
       1208 1 . . . . . . .  5.5 1 1 
       1209 1 . . . . . . . 7.63 1 1 
       1210 1 . . . . . . .  5.5 1 1 
       1211 1 . . . . . . .  5.5 1 1 
       1212 1 . . . . . . .  5.5 1 1 
       1213 1 . . . . . . .  5.5 1 1 
       1214 1 . . . . . . .  4.2 1 1 
       1215 1 . . . . . . .  5.5 1 1 
       1216 1 . . . . . . .  5.5 1 1 
       1217 1 . . . . . . .  5.5 1 1 
       1218 1 . . . . . . .  5.5 1 1 
       1219 1 . . . . . . . 6.38 1 1 
       1220 1 . . . . . . .  5.5 1 1 
       1221 1 . . . . . . .  5.5 1 1 
       1222 1 . . . . . . . 7.63 1 1 
       1223 1 . . . . . . . 7.63 1 1 
       1224 1 . . . . . . . 5.31 1 1 
       1225 1 . . . . . . . 6.38 1 1 
       1226 1 . . . . . . . 6.38 1 1 
       1227 1 . . . . . . . 5.47 1 1 
       1228 1 . . . . . . . 6.38 1 1 
       1229 1 . . . . . . . 6.38 1 1 
       1230 1 . . . . . . . 6.38 1 1 
       1231 1 . . . . . . .  5.5 1 1 
       1232 1 . . . . . . .  5.5 1 1 
       1233 1 . . . . . . . 7.63 1 1 
       1234 1 . . . . . . .  5.5 1 1 
       1235 1 . . . . . . . 7.63 1 1 
       1236 1 . . . . . . . 6.48 1 1 
       1237 1 . . . . . . . 5.34 1 1 
       1238 1 . . . . . . . 6.38 1 1 
       1239 1 . . . . . . .  5.5 1 1 
       1240 1 . . . . . . . 5.07 1 1 
       1241 1 . . . . . . . 7.63 1 1 
       1242 1 . . . . . . .  5.5 1 1 
       1243 1 . . . . . . . 7.63 1 1 
       1244 1 . . . . . . . 7.63 1 1 
       1245 1 . . . . . . . 7.63 1 1 
       1246 1 . . . . . . . 7.63 1 1 
       1247 1 . . . . . . . 6.38 1 1 
       1248 1 . . . . . . .  5.5 1 1 
       1249 1 . . . . . . .  5.5 1 1 
       1250 1 . . . . . . . 6.38 1 1 
       1251 1 . . . . . . .  5.5 1 1 
       1252 1 . . . . . . .  5.5 1 1 
       1253 1 . . . . . . .  5.5 1 1 
       1254 1 . . . . . . . 6.38 1 1 
       1255 1 . . . . . . .  5.5 1 1 
       1256 1 . . . . . . .  5.5 1 1 
       1257 1 . . . . . . .  5.5 1 1 
       1258 1 . . . . . . . 6.38 1 1 
       1259 1 . . . . . . . 7.26 1 1 
       1260 1 . . . . . . . 6.38 1 1 
       1261 1 . . . . . . .  5.5 1 1 
       1262 1 . . . . . . .  5.5 1 1 
       1263 1 . . . . . . . 7.63 1 1 
       1264 1 . . . . . . . 7.63 1 1 
       1265 1 . . . . . . . 7.63 1 1 
       1266 1 . . . . . . .  5.5 1 1 
       1267 1 . . . . . . .  5.5 1 1 
       1268 1 . . . . . . . 6.38 1 1 
       1269 1 . . . . . . . 5.31 1 1 
       1270 1 . . . . . . .  5.5 1 1 
       1271 1 . . . . . . . 7.63 1 1 
       1272 1 . . . . . . . 7.63 1 1 
       1273 1 . . . . . . .  5.5 1 1 
       1274 1 . . . . . . . 7.63 1 1 
       1275 1 . . . . . . .  5.5 1 1 
       1276 1 . . . . . . .  5.5 1 1 
       1277 1 . . . . . . . 7.63 1 1 
       1278 1 . . . . . . .  5.5 1 1 
       1279 1 . . . . . . .  5.5 1 1 
       1280 1 . . . . . . .  5.5 1 1 
       1281 1 . . . . . . .  5.5 1 1 
       1282 1 . . . . . . . 7.63 1 1 
       1283 1 . . . . . . . 6.52 1 1 
       1284 1 . . . . . . . 5.43 1 1 
       1285 1 . . . . . . . 6.52 1 1 
       1286 1 . . . . . . . 6.52 1 1 
       1287 1 . . . . . . . 6.52 1 1 
       1288 1 . . . . . . . 6.52 1 1 
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       1297 1 . . . . . . . 7.54 1 1 
       1298 1 . . . . . . . 6.52 1 1 
       1299 1 . . . . . . . 5.71 1 1 
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       1301 1 . . . . . . . 6.52 1 1 
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       1305 1 . . . . . . . 6.55 1 1 
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       1307 1 . . . . . . . 6.33 1 1 
       1308 1 . . . . . . . 6.52 1 1 
       1309 1 . . . . . . . 6.52 1 1 
       1310 1 . . . . . . .  7.4 1 1 
       1311 1 . . . . . . . 6.52 1 1 
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       1314 1 . . . . . . . 6.52 1 1 
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       1319 1 . . . . . . . 5.25 1 1 
       1320 1 . . . . . . . 6.27 1 1 
       1321 1 . . . . . . . 7.54 1 1 
       1322 1 . . . . . . . 6.52 1 1 
       1323 1 . . . . . . . 5.81 1 1 
       1324 1 . . . . . . . 6.46 1 1 
       1325 1 . . . . . . . 5.56 1 1 
       1326 1 . . . . . . . 6.52 1 1 
       1327 1 . . . . . . . 6.52 1 1 
       1328 1 . . . . . . . 6.52 1 1 
       1329 1 . . . . . . . 5.34 1 1 
       1330 1 . . . . . . . 6.52 1 1 
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       1332 1 . . . . . . . 6.52 1 1 
       1333 1 . . . . . . . 6.52 1 1 
       1334 1 . . . . . . .  7.4 1 1 
       1335 1 . . . . . . . 6.12 1 1 
       1336 1 . . . . . . . 6.52 1 1 
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       1338 1 . . . . . . . 6.52 1 1 
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       1342 1 . . . . . . . 6.49 1 1 
       1343 1 . . . . . . .  7.4 1 1 
       1344 1 . . . . . . . 7.48 1 1 
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       1353 1 . . . . . . .  7.2 1 1 
       1354 1 . . . . . . . 6.49 1 1 
       1355 1 . . . . . . . 6.52 1 1 
       1356 1 . . . . . . . 5.03 1 1 
       1357 1 . . . . . . . 6.52 1 1 
       1358 1 . . . . . . . 8.65 1 1 
       1359 1 . . . . . . . 6.52 1 1 
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       1363 1 . . . . . . . 6.52 1 1 
       1364 1 . . . . . . . 8.65 1 1 
       1365 1 . . . . . . . 6.52 1 1 
       1366 1 . . . . . . . 6.52 1 1 
       1367 1 . . . . . . .  5.4 1 1 
       1368 1 . . . . . . . 6.52 1 1 
       1369 1 . . . . . . . 6.52 1 1 
       1370 1 . . . . . . . 6.52 1 1 
       1371 1 . . . . . . . 6.52 1 1 
       1372 1 . . . . . . . 5.43 1 1 
       1373 1 . . . . . . . 6.52 1 1 
       1374 1 . . . . . . . 6.52 1 1 
       1375 1 . . . . . . . 6.52 1 1 
       1376 1 . . . . . . . 6.52 1 1 
       1377 1 . . . . . . . 6.52 1 1 
       1378 1 . . . . . . . 6.52 1 1 
       1379 1 . . . . . . . 6.52 1 1 
       1380 1 . . . . . . . 6.21 1 1 
       1381 1 . . . . . . . 4.88 1 1 
       1382 1 . . . . . . . 4.78 1 1 
       1383 1 . . . . . . . 6.52 1 1 
       1384 1 . . . . . . . 6.33 1 1 
       1385 1 . . . . . . . 5.43 1 1 
       1386 1 . . . . . . .  7.4 1 1 
       1387 1 . . . . . . . 7.54 1 1 
       1388 1 . . . . . . . 6.36 1 1 
       1389 1 . . . . . . . 6.27 1 1 
       1390 1 . . . . . . . 7.54 1 1 
       1391 1 . . . . . . . 7.54 1 1 
       1392 1 . . . . . . . 5.53 1 1 
       1393 1 . . . . . . . 6.52 1 1 
       1394 1 . . . . . . .  6.3 1 1 
       1395 1 . . . . . . . 6.52 1 1 
       1396 1 . . . . . . . 6.08 1 1 
       1397 1 . . . . . . . 6.52 1 1 
       1398 1 . . . . . . . 6.52 1 1 
       1399 1 . . . . . . . 6.52 1 1 
       1400 1 . . . . . . .  7.4 1 1 
       1401 1 . . . . . . .  7.4 1 1 
       1402 1 . . . . . . . 6.52 1 1 
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       1404 1 . . . . . . . 6.52 1 1 
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       1407 1 . . . . . . .  7.4 1 1 
       1408 1 . . . . . . .  8.4 1 1 
       1409 1 . . . . . . . 8.65 1 1 
       1410 1 . . . . . . . 6.52 1 1 
       1411 1 . . . . . . . 5.81 1 1 
       1412 1 . . . . . . . 6.52 1 1 
       1413 1 . . . . . . . 6.52 1 1 
       1414 1 . . . . . . . 5.96 1 1 
       1415 1 . . . . . . . 6.18 1 1 
       1416 1 . . . . . . . 6.52 1 1 
       1417 1 . . . . . . . 6.52 1 1 
       1418 1 . . . . . . . 5.74 1 1 
       1419 1 . . . . . . . 6.52 1 1 
       1420 1 . . . . . . . 6.52 1 1 
       1421 1 . . . . . . . 6.52 1 1 
       1422 1 . . . . . . . 6.52 1 1 
       1423 1 . . . . . . . 6.52 1 1 
       1424 1 . . . . . . . 6.52 1 1 
       1425 1 . . . . . . . 8.18 1 1 
       1426 1 . . . . . . . 6.52 1 1 
       1427 1 . . . . . . . 6.43 1 1 
       1428 1 . . . . . . . 5.74 1 1 
       1429 1 . . . . . . . 6.36 1 1 
       1430 1 . . . . . . . 7.54 1 1 
       1431 1 . . . . . . . 6.21 1 1 
       1432 1 . . . . . . . 6.52 1 1 
       1433 1 . . . . . . . 5.62 1 1 
       1434 1 . . . . . . . 6.52 1 1 
       1435 1 . . . . . . . 6.52 1 1 
       1436 1 . . . . . . . 8.65 1 1 
       1437 1 . . . . . . . 8.65 1 1 
       1438 1 . . . . . . . 6.21 1 1 
       1439 1 . . . . . . . 6.52 1 1 
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       1441 1 . . . . . . . 6.52 1 1 
       1442 1 . . . . . . . 6.52 1 1 
       1443 1 . . . . . . .  7.4 1 1 
       1444 1 . . . . . . . 7.54 1 1 
       1445 1 . . . . . . .  7.4 1 1 
       1446 1 . . . . . . . 6.52 1 1 
       1447 1 . . . . . . . 6.52 1 1 
       1448 1 . . . . . . . 6.52 1 1 
       1449 1 . . . . . . . 6.52 1 1 
       1450 1 . . . . . . .  7.4 1 1 
       1451 1 . . . . . . . 7.54 1 1 
       1452 1 . . . . . . .  7.4 1 1 
       1453 1 . . . . . . . 6.52 1 1 
       1454 1 . . . . . . . 8.65 1 1 
       1455 1 . . . . . . . 8.65 1 1 
       1456 1 . . . . . . . 4.63 1 1 
       1457 1 . . . . . . .  7.4 1 1 
       1458 1 . . . . . . . 6.52 1 1 
       1459 1 . . . . . . . 7.38 1 1 
       1460 1 . . . . . . . 6.49 1 1 
       1461 1 . . . . . . . 6.33 1 1 
       1462 1 . . . . . . . 6.33 1 1 
       1463 1 . . . . . . . 6.52 1 1 
       1464 1 . . . . . . . 7.54 1 1 
       1465 1 . . . . . . . 7.54 1 1 
       1466 1 . . . . . . . 7.21 1 1 
       1467 1 . . . . . . . 6.52 1 1 
       1468 1 . . . . . . . 6.33 1 1 
       1469 1 . . . . . . . 6.52 1 1 
       1470 1 . . . . . . . 6.39 1 1 
       1471 1 . . . . . . . 5.68 1 1 
       1472 1 . . . . . . .  7.4 1 1 
       1473 1 . . . . . . . 6.52 1 1 
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       1476 1 . . . . . . . 8.65 1 1 
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       1478 1 . . . . . . . 6.21 1 1 
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       1482 1 . . . . . . .  7.4 1 1 
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       1484 1 . . . . . . . 7.54 1 1 
       1485 1 . . . . . . . 5.74 1 1 
       1486 1 . . . . . . . 6.52 1 1 
       1487 1 . . . . . . . 8.65 1 1 
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       1493 1 . . . . . . . 6.12 1 1 
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       1497 1 . . . . . . . 6.43 1 1 
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       1507 1 . . . . . . . 5.81 1 1 
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       1510 1 . . . . . . . 7.13 1 1 
       1511 1 . . . . . . .  7.4 1 1 
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       1513 1 . . . . . . . 7.54 1 1 
       1514 1 . . . . . . . 6.52 1 1 
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       1517 1 . . . . . . . 6.46 1 1 
       1518 1 . . . . . . . 5.16 1 1 
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       1520 1 . . . . . . . 8.65 1 1 
       1521 1 . . . . . . . 8.65 1 1 
       1522 1 . . . . . . . 5.87 1 1 
       1523 1 . . . . . . . 5.43 1 1 
       1524 1 . . . . . . . 6.52 1 1 
       1525 1 . . . . . . . 8.65 1 1 
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       1531 1 . . . . . . . 5.13 1 1 
       1532 1 . . . . . . . 5.71 1 1 
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       1534 1 . . . . . . . 6.21 1 1 
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       1542 1 . . . . . . . 5.09 1 1 
       1543 1 . . . . . . . 8.65 1 1 
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       1556 1 . . . . . . . 5.93 1 1 
       1557 1 . . . . . . . 5.09 1 1 
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       1560 1 . . . . . . . 5.68 1 1 
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       1563 1 . . . . . . . 5.74 1 1 
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       1583 1 . . . . . . . 6.21 1 1 
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       1596 1 . . . . . . .  7.4 1 1 
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       1598 1 . . . . . . . 6.52 1 1 
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       1600 1 . . . . . . . 6.52 1 1 
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       1609 1 . . . . . . . 6.52 1 1 
       1610 1 . . . . . . . 6.52 1 1 
       1611 1 . . . . . . . 6.21 1 1 
       1612 1 . . . . . . . 6.52 1 1 
       1613 1 . . . . . . . 6.52 1 1 
       1614 1 . . . . . . . 6.52 1 1 
       1615 1 . . . . . . . 6.52 1 1 
       1616 1 . . . . . . .  7.4 1 1 
       1617 1 . . . . . . .  7.4 1 1 
       1618 1 . . . . . . . 6.84 1 1 
       1619 1 . . . . . . .  7.4 1 1 
       1620 1 . . . . . . . 6.52 1 1 
       1621 1 . . . . . . . 6.52 1 1 
       1622 1 . . . . . . . 6.52 1 1 
       1623 1 . . . . . . . 6.52 1 1 
       1624 1 . . . . . . . 6.52 1 1 
       1625 1 . . . . . . . 6.27 1 1 
       1626 1 . . . . . . . 6.52 1 1 
       1627 1 . . . . . . . 6.43 1 1 
       1628 1 . . . . . . . 6.52 1 1 
       1629 1 . . . . . . . 5.99 1 1 
       1630 1 . . . . . . . 6.52 1 1 
       1631 1 . . . . . . . 5.96 1 1 
       1632 1 . . . . . . . 6.49 1 1 
       1633 1 . . . . . . . 6.52 1 1 
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       1635 1 . . . . . . . 6.52 1 1 
       1636 1 . . . . . . . 5.03 1 1 
       1637 1 . . . . . . . 5.74 1 1 
       1638 1 . . . . . . . 6.52 1 1 
       1639 1 . . . . . . . 6.39 1 1 
       1640 1 . . . . . . . 6.52 1 1 
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       1642 1 . . . . . . . 6.52 1 1 
       1643 1 . . . . . . . 5.59 1 1 
       1644 1 . . . . . . . 4.72 1 1 
       1645 1 . . . . . . . 6.52 1 1 
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       1647 1 . . . . . . . 6.46 1 1 
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       1649 1 . . . . . . . 6.52 1 1 
       1650 1 . . . . . . . 5.74 1 1 
       1651 1 . . . . . . .  5.9 1 1 
       1652 1 . . . . . . . 5.93 1 1 
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       1656 1 . . . . . . . 6.52 1 1 
       1657 1 . . . . . . . 6.52 1 1 
       1658 1 . . . . . . .  6.3 1 1 
       1659 1 . . . . . . . 6.02 1 1 
       1660 1 . . . . . . . 6.52 1 1 
       1661 1 . . . . . . . 4.41 1 1 
       1662 1 . . . . . . . 6.52 1 1 
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       1673 1 . . . . . . . 6.52 1 1 
       1674 1 . . . . . . . 5.63 1 1 
       1675 1 . . . . . . .  5.0 1 1 
       1676 1 . . . . . . . 5.29 1 1 
       1677 1 . . . . . . . 5.66 1 1 
       1678 1 . . . . . . . 6.42 1 1 
       1679 1 . . . . . . . 6.42 1 1 
       1680 1 . . . . . . . 4.47 1 1 
       1681 1 . . . . . . . 4.29 1 1 
       1682 1 . . . . . . . 5.02 1 1 
       1683 1 . . . . . . . 6.42 1 1 
       1684 1 . . . . . . . 6.42 1 1 
       1685 1 . . . . . . . 6.23 1 1 
       1686 1 . . . . . . . 6.18 1 1 
       1687 1 . . . . . . . 6.58 1 1 
       1688 1 . . . . . . . 6.42 1 1 
       1689 1 . . . . . . . 7.23 1 1 
       1690 1 . . . . . . . 5.72 1 1 
       1691 1 . . . . . . . 6.42 1 1 
       1692 1 . . . . . . . 7.26 1 1 
       1693 1 . . . . . . . 8.44 1 1 
       1694 1 . . . . . . . 4.26 1 1 
       1695 1 . . . . . . . 6.29 1 1 
       1696 1 . . . . . . . 7.39 1 1 
       1697 1 . . . . . . . 6.42 1 1 
       1698 1 . . . . . . . 6.12 1 1 
       1699 1 . . . . . . . 6.42 1 1 
       1700 1 . . . . . . . 7.39 1 1 
       1701 1 . . . . . . .  5.4 1 1 
       1702 1 . . . . . . . 7.09 1 1 
       1703 1 . . . . . . . 7.39 1 1 
       1704 1 . . . . . . . 6.06 1 1 
       1705 1 . . . . . . . 5.34 1 1 
       1706 1 . . . . . . . 5.57 1 1 
       1707 1 . . . . . . . 6.42 1 1 
       1708 1 . . . . . . . 5.36 1 1 
       1709 1 . . . . . . . 7.23 1 1 
       1710 1 . . . . . . . 4.45 1 1 
       1711 1 . . . . . . . 6.42 1 1 
       1712 1 . . . . . . . 5.94 1 1 
       1713 1 . . . . . . . 4.65 1 1 
       1714 1 . . . . . . . 6.18 1 1 
       1715 1 . . . . . . . 5.48 1 1 
       1716 1 . . . . . . . 6.42 1 1 
       1717 1 . . . . . . . 4.76 1 1 
       1718 1 . . . . . . . 8.44 1 1 
       1719 1 . . . . . . . 7.31 1 1 
       1720 1 . . . . . . . 7.31 1 1 
       1721 1 . . . . . . . 8.44 1 1 
       1722 1 . . . . . . . 7.32 1 1 
       1723 1 . . . . . . . 7.32 1 1 
       1724 1 . . . . . . . 8.44 1 1 
       1725 1 . . . . . . . 8.32 1 1 
       1726 1 . . . . . . . 3.04 1 1 
       1727 1 . . . . . . . 4.06 1 1 
       1728 1 . . . . . . . 4.78 1 1 
       1729 1 . . . . . . . 4.83 1 1 
       1730 1 . . . . . . . 5.18 1 1 
       1731 1 . . . . . . . 6.42 1 1 
       1732 1 . . . . . . . 6.42 1 1 
       1733 1 . . . . . . . 4.29 1 1 
       1734 1 . . . . . . . 6.42 1 1 
       1735 1 . . . . . . . 6.42 1 1 
       1736 1 . . . . . . . 5.72 1 1 
       1737 1 . . . . . . . 6.42 1 1 
       1738 1 . . . . . . . 6.42 1 1 
       1739 1 . . . . . . . 6.42 1 1 
       1740 1 . . . . . . . 6.96 1 1 
       1741 1 . . . . . . . 6.42 1 1 
       1742 1 . . . . . . . 6.19 1 1 
       1743 1 . . . . . . . 6.15 1 1 
       1744 1 . . . . . . . 7.23 1 1 
       1745 1 . . . . . . . 6.42 1 1 
       1746 1 . . . . . . . 6.42 1 1 
       1747 1 . . . . . . . 6.32 1 1 
       1748 1 . . . . . . . 6.42 1 1 
       1749 1 . . . . . . . 3.79 1 1 
       1750 1 . . . . . . . 5.34 1 1 
       1751 1 . . . . . . . 3.32 1 1 
       1752 1 . . . . . . . 4.62 1 1 
       1753 1 . . . . . . . 5.18 1 1 
       1754 1 . . . . . . . 5.34 1 1 
       1755 1 . . . . . . . 6.42 1 1 
       1756 1 . . . . . . . 6.42 1 1 
       1757 1 . . . . . . . 5.34 1 1 
       1758 1 . . . . . . . 6.29 1 1 
       1759 1 . . . . . . . 4.55 1 1 
       1760 1 . . . . . . .  4.5 1 1 
       1761 1 . . . . . . . 6.42 1 1 
       1762 1 . . . . . . . 6.27 1 1 
       1763 1 . . . . . . . 6.19 1 1 
       1764 1 . . . . . . . 6.18 1 1 
       1765 1 . . . . . . . 6.42 1 1 
       1766 1 . . . . . . . 6.42 1 1 
       1767 1 . . . . . . . 6.42 1 1 
       1768 1 . . . . . . . 6.39 1 1 
       1769 1 . . . . . . . 6.42 1 1 
       1770 1 . . . . . . .  5.6 1 1 
       1771 1 . . . . . . . 7.23 1 1 
       1772 1 . . . . . . . 5.34 1 1 
       1773 1 . . . . . . . 5.34 1 1 
       1774 1 . . . . . . . 4.24 1 1 
       1775 1 . . . . . . . 3.91 1 1 
       1776 1 . . . . . . . 4.73 1 1 
       1777 1 . . . . . . . 6.16 1 1 
       1778 1 . . . . . . . 6.29 1 1 
       1779 1 . . . . . . . 5.06 1 1 
       1780 1 . . . . . . . 6.29 1 1 
       1781 1 . . . . . . . 5.34 1 1 
       1782 1 . . . . . . . 7.32 1 1 
       1783 1 . . . . . . . 4.47 1 1 
       1784 1 . . . . . . . 6.29 1 1 
       1785 1 . . . . . . . 6.42 1 1 
       1786 1 . . . . . . . 6.29 1 1 
       1787 1 . . . . . . . 6.29 1 1 
       1788 1 . . . . . . . 5.18 1 1 
       1789 1 . . . . . . . 4.67 1 1 
       1790 1 . . . . . . . 7.39 1 1 
       1791 1 . . . . . . . 6.29 1 1 
       1792 1 . . . . . . . 5.41 1 1 
       1793 1 . . . . . . . 5.43 1 1 
       1794 1 . . . . . . . 6.27 1 1 
       1795 1 . . . . . . . 5.54 1 1 
       1796 1 . . . . . . . 6.19 1 1 
       1797 1 . . . . . . . 4.82 1 1 
       1798 1 . . . . . . . 5.35 1 1 
       1799 1 . . . . . . . 6.29 1 1 
       1800 1 . . . . . . . 6.29 1 1 
       1801 1 . . . . . . . 6.29 1 1 
       1802 1 . . . . . . . 6.29 1 1 
       1803 1 . . . . . . . 5.18 1 1 
       1804 1 . . . . . . . 4.76 1 1 
       1805 1 . . . . . . .  5.6 1 1 
       1806 1 . . . . . . .  4.7 1 1 
       1807 1 . . . . . . . 6.17 1 1 
       1808 1 . . . . . . . 5.18 1 1 
       1809 1 . . . . . . . 5.04 1 1 
       1810 1 . . . . . . . 6.29 1 1 
       1811 1 . . . . . . . 5.35 1 1 
       1812 1 . . . . . . . 6.29 1 1 
       1813 1 . . . . . . . 5.02 1 1 
       1814 1 . . . . . . . 6.29 1 1 
       1815 1 . . . . . . . 4.41 1 1 
       1816 1 . . . . . . . 6.29 1 1 
       1817 1 . . . . . . . 6.42 1 1 
       1818 1 . . . . . . . 3.38 1 1 
       1819 1 . . . . . . . 6.29 1 1 
       1820 1 . . . . . . . 7.26 1 1 
       1821 1 . . . . . . . 3.99 1 1 
       1822 1 . . . . . . . 5.44 1 1 
       1823 1 . . . . . . . 4.63 1 1 
       1824 1 . . . . . . . 7.26 1 1 
       1825 1 . . . . . . . 6.19 1 1 
       1826 1 . . . . . . . 5.34 1 1 
       1827 1 . . . . . . . 6.42 1 1 
       1828 1 . . . . . . . 6.42 1 1 
       1829 1 . . . . . . . 5.97 1 1 
       1830 1 . . . . . . . 7.39 1 1 
       1831 1 . . . . . . . 6.62 1 1 
       1832 1 . . . . . . . 6.29 1 1 
       1833 1 . . . . . . . 5.34 1 1 
       1834 1 . . . . . . . 6.06 1 1 
       1835 1 . . . . . . . 6.29 1 1 
       1836 1 . . . . . . . 7.39 1 1 
       1837 1 . . . . . . . 6.29 1 1 
       1838 1 . . . . . . . 6.42 1 1 
       1839 1 . . . . . . . 5.06 1 1 
       1840 1 . . . . . . .  4.5 1 1 
       1841 1 . . . . . . . 5.53 1 1 
       1842 1 . . . . . . . 6.42 1 1 
       1843 1 . . . . . . . 6.42 1 1 
       1844 1 . . . . . . . 4.38 1 1 
       1845 1 . . . . . . . 5.34 1 1 
       1846 1 . . . . . . . 6.19 1 1 
       1847 1 . . . . . . . 6.19 1 1 
       1848 1 . . . . . . . 6.42 1 1 
       1849 1 . . . . . . . 6.42 1 1 
       1850 1 . . . . . . . 7.26 1 1 
       1851 1 . . . . . . . 8.44 1 1 
       1852 1 . . . . . . . 6.42 1 1 
       1853 1 . . . . . . . 5.79 1 1 
       1854 1 . . . . . . . 5.97 1 1 
       1855 1 . . . . . . . 7.39 1 1 
       1856 1 . . . . . . . 6.42 1 1 
       1857 1 . . . . . . . 6.47 1 1 
       1858 1 . . . . . . . 5.72 1 1 
       1859 1 . . . . . . . 4.21 1 1 
       1860 1 . . . . . . . 4.64 1 1 
       1861 1 . . . . . . . 5.34 1 1 
       1862 1 . . . . . . . 4.86 1 1 
       1863 1 . . . . . . . 5.34 1 1 
       1864 1 . . . . . . . 6.42 1 1 
       1865 1 . . . . . . . 6.19 1 1 
       1866 1 . . . . . . . 6.19 1 1 
       1867 1 . . . . . . . 6.86 1 1 
       1868 1 . . . . . . . 6.42 1 1 
       1869 1 . . . . . . . 8.44 1 1 
       1870 1 . . . . . . . 6.42 1 1 
       1871 1 . . . . . . . 4.89 1 1 
       1872 1 . . . . . . . 6.33 1 1 
       1873 1 . . . . . . . 6.15 1 1 
       1874 1 . . . . . . . 5.41 1 1 
       1875 1 . . . . . . . 5.44 1 1 
       1876 1 . . . . . . . 4.94 1 1 
       1877 1 . . . . . . .  5.6 1 1 
       1878 1 . . . . . . . 4.77 1 1 
       1879 1 . . . . . . . 8.44 1 1 
       1880 1 . . . . . . . 8.44 1 1 
       1881 1 . . . . . . . 8.44 1 1 
       1882 1 . . . . . . . 6.42 1 1 
       1883 1 . . . . . . . 6.42 1 1 
       1884 1 . . . . . . . 4.29 1 1 
       1885 1 . . . . . . . 5.39 1 1 
       1886 1 . . . . . . . 5.34 1 1 
       1887 1 . . . . . . . 5.37 1 1 
       1888 1 . . . . . . . 6.42 1 1 
       1889 1 . . . . . . . 6.42 1 1 
       1890 1 . . . . . . . 6.29 1 1 
       1891 1 . . . . . . . 5.34 1 1 
       1892 1 . . . . . . . 5.44 1 1 
       1893 1 . . . . . . . 5.18 1 1 
       1894 1 . . . . . . . 5.41 1 1 
       1895 1 . . . . . . . 6.29 1 1 
       1896 1 . . . . . . . 5.02 1 1 
       1897 1 . . . . . . . 6.42 1 1 
       1898 1 . . . . . . . 6.42 1 1 
       1899 1 . . . . . . . 6.42 1 1 
       1900 1 . . . . . . . 6.42 1 1 
       1901 1 . . . . . . . 6.42 1 1 
       1902 1 . . . . . . . 6.12 1 1 
       1903 1 . . . . . . . 5.52 1 1 
       1904 1 . . . . . . .  6.8 1 1 
       1905 1 . . . . . . . 6.12 1 1 
       1906 1 . . . . . . . 4.67 1 1 
       1907 1 . . . . . . . 5.12 1 1 
       1908 1 . . . . . . . 4.88 1 1 
       1909 1 . . . . . . . 5.18 1 1 
       1910 1 . . . . . . . 5.97 1 1 
       1911 1 . . . . . . .  5.0 1 1 
       1912 1 . . . . . . . 5.03 1 1 
       1913 1 . . . . . . . 5.44 1 1 
       1914 1 . . . . . . . 4.96 1 1 
       1915 1 . . . . . . . 7.23 1 1 
       1916 1 . . . . . . . 7.23 1 1 
       1917 1 . . . . . . . 4.79 1 1 
       1918 1 . . . . . . . 5.34 1 1 
       1919 1 . . . . . . . 5.34 1 1 
       1920 1 . . . . . . . 5.47 1 1 
       1921 1 . . . . . . . 6.42 1 1 
       1922 1 . . . . . . . 5.34 1 1 
       1923 1 . . . . . . . 5.29 1 1 
       1924 1 . . . . . . . 6.42 1 1 
       1925 1 . . . . . . . 6.42 1 1 
       1926 1 . . . . . . . 6.29 1 1 
       1927 1 . . . . . . . 6.77 1 1 
       1928 1 . . . . . . . 7.39 1 1 
       1929 1 . . . . . . . 5.66 1 1 
       1930 1 . . . . . . . 5.55 1 1 
       1931 1 . . . . . . . 6.19 1 1 
       1932 1 . . . . . . . 5.34 1 1 
       1933 1 . . . . . . . 6.16 1 1 
       1934 1 . . . . . . . 5.61 1 1 
       1935 1 . . . . . . . 6.29 1 1 
       1936 1 . . . . . . . 6.45 1 1 
       1937 1 . . . . . . . 4.32 1 1 
       1938 1 . . . . . . . 5.34 1 1 
       1939 1 . . . . . . . 5.34 1 1 
       1940 1 . . . . . . . 5.34 1 1 
       1941 1 . . . . . . . 5.18 1 1 
       1942 1 . . . . . . .  3.5 1 1 
       1943 1 . . . . . . . 6.36 1 1 
       1944 1 . . . . . . . 5.34 1 1 
       1945 1 . . . . . . . 5.75 1 1 
       1946 1 . . . . . . . 7.26 1 1 
       1947 1 . . . . . . .  5.2 1 1 
       1948 1 . . . . . . . 6.33 1 1 
       1949 1 . . . . . . . 6.42 1 1 
       1950 1 . . . . . . . 4.86 1 1 
       1951 1 . . . . . . . 4.38 1 1 
       1952 1 . . . . . . .  6.0 1 1 
       1953 1 . . . . . . . 4.41 1 1 
       1954 1 . . . . . . . 6.42 1 1 
       1955 1 . . . . . . . 5.76 1 1 
       1956 1 . . . . . . . 6.42 1 1 
       1957 1 . . . . . . . 7.26 1 1 
       1958 1 . . . . . . . 5.85 1 1 
       1959 1 . . . . . . . 6.42 1 1 
       1960 1 . . . . . . . 6.17 1 1 
       1961 1 . . . . . . . 5.11 1 1 
       1962 1 . . . . . . .  5.1 1 1 
       1963 1 . . . . . . . 3.33 1 1 
       1964 1 . . . . . . . 3.85 1 1 
       1965 1 . . . . . . . 6.18 1 1 
       1966 1 . . . . . . . 5.72 1 1 
       1967 1 . . . . . . .  4.5 1 1 
       1968 1 . . . . . . . 6.16 1 1 
       1969 1 . . . . . . . 6.29 1 1 
       1970 1 . . . . . . . 5.08 1 1 
       1971 1 . . . . . . . 7.26 1 1 
       1972 1 . . . . . . . 6.42 1 1 
       1973 1 . . . . . . . 6.42 1 1 
       1974 1 . . . . . . . 6.42 1 1 
       1975 1 . . . . . . . 5.16 1 1 
       1976 1 . . . . . . . 6.42 1 1 
       1977 1 . . . . . . . 6.53 1 1 
       1978 1 . . . . . . . 6.42 1 1 
       1979 1 . . . . . . . 5.34 1 1 
       1980 1 . . . . . . . 4.31 1 1 
       1981 1 . . . . . . . 6.16 1 1 
       1982 1 . . . . . . . 7.26 1 1 
       1983 1 . . . . . . . 7.26 1 1 
       1984 1 . . . . . . . 4.22 1 1 
       1985 1 . . . . . . . 5.34 1 1 
       1986 1 . . . . . . .  4.7 1 1 
       1987 1 . . . . . . . 5.34 1 1 
       1988 1 . . . . . . . 6.19 1 1 
       1989 1 . . . . . . . 7.26 1 1 
       1990 1 . . . . . . . 5.35 1 1 
       1991 1 . . . . . . . 6.33 1 1 
       1992 1 . . . . . . . 5.88 1 1 
       1993 1 . . . . . . . 7.39 1 1 
       1994 1 . . . . . . . 5.57 1 1 
       1995 1 . . . . . . . 4.65 1 1 
       1996 1 . . . . . . . 6.27 1 1 
       1997 1 . . . . . . . 5.28 1 1 
       1998 1 . . . . . . . 6.26 1 1 
       1999 1 . . . . . . . 4.43 1 1 
       2000 1 . . . . . . . 5.72 1 1 
       2001 1 . . . . . . . 6.05 1 1 
       2002 1 . . . . . . . 6.27 1 1 
       2003 1 . . . . . . . 5.34 1 1 
       2004 1 . . . . . . . 6.42 1 1 
       2005 1 . . . . . . . 6.42 1 1 
       2006 1 . . . . . . . 6.16 1 1 
       2007 1 . . . . . . . 5.34 1 1 
       2008 1 . . . . . . . 4.97 1 1 
       2009 1 . . . . . . . 5.34 1 1 
       2010 1 . . . . . . . 6.23 1 1 
       2011 1 . . . . . . . 4.21 1 1 
       2012 1 . . . . . . . 6.18 1 1 
       2013 1 . . . . . . . 5.66 1 1 
       2014 1 . . . . . . .  4.1 1 1 
       2015 1 . . . . . . .  5.7 1 1 
       2016 1 . . . . . . . 7.26 1 1 
       2017 1 . . . . . . . 5.34 1 1 
       2018 1 . . . . . . . 6.19 1 1 
       2019 1 . . . . . . . 7.26 1 1 
       2020 1 . . . . . . . 5.34 1 1 
       2021 1 . . . . . . . 6.16 1 1 
       2022 1 . . . . . . . 4.38 1 1 
       2023 1 . . . . . . . 4.12 1 1 
       2024 1 . . . . . . . 5.63 1 1 
       2025 1 . . . . . . . 6.16 1 1 
       2026 1 . . . . . . . 6.42 1 1 
       2027 1 . . . . . . . 7.39 1 1 
       2028 1 . . . . . . . 5.34 1 1 
       2029 1 . . . . . . . 5.34 1 1 
       2030 1 . . . . . . . 5.18 1 1 
       2031 1 . . . . . . . 5.34 1 1 
       2032 1 . . . . . . . 5.34 1 1 
       2033 1 . . . . . . .  6.0 1 1 
       2034 1 . . . . . . . 5.79 1 1 
       2035 1 . . . . . . . 7.26 1 1 
       2036 1 . . . . . . . 6.16 1 1 
       2037 1 . . . . . . . 5.34 1 1 
       2038 1 . . . . . . .  4.9 1 1 
       2039 1 . . . . . . . 6.42 1 1 
       2040 1 . . . . . . . 7.26 1 1 
       2041 1 . . . . . . . 5.69 1 1 
       2042 1 . . . . . . . 4.88 1 1 
       2043 1 . . . . . . . 6.42 1 1 
       2044 1 . . . . . . . 6.42 1 1 
       2045 1 . . . . . . . 6.95 1 1 
       2046 1 . . . . . . . 6.42 1 1 
       2047 1 . . . . . . . 6.29 1 1 
       2048 1 . . . . . . . 4.94 1 1 
       2049 1 . . . . . . . 3.92 1 1 
       2050 1 . . . . . . . 6.16 1 1 
       2051 1 . . . . . . . 4.08 1 1 
       2052 1 . . . . . . . 6.29 1 1 
       2053 1 . . . . . . . 4.85 1 1 
       2054 1 . . . . . . . 8.44 1 1 
       2055 1 . . . . . . .  3.7 1 1 
       2056 1 . . . . . . .  6.3 1 1 
       2057 1 . . . . . . . 4.47 1 1 
       2058 1 . . . . . . . 5.34 1 1 
       2059 1 . . . . . . . 6.42 1 1 
       2060 1 . . . . . . . 4.56 1 1 
       2061 1 . . . . . . . 5.34 1 1 
       2062 1 . . . . . . . 7.39 1 1 
       2063 1 . . . . . . . 5.52 1 1 
       2064 1 . . . . . . . 5.34 1 1 
       2065 1 . . . . . . . 5.18 1 1 
       2066 1 . . . . . . . 5.34 1 1 
       2067 1 . . . . . . .  5.6 1 1 
       2068 1 . . . . . . . 4.03 1 1 
       2069 1 . . . . . . . 6.19 1 1 
       2070 1 . . . . . . . 5.85 1 1 
       2071 1 . . . . . . . 6.42 1 1 
       2072 1 . . . . . . . 5.01 1 1 
       2073 1 . . . . . . . 6.19 1 1 
       2074 1 . . . . . . . 5.63 1 1 
       2075 1 . . . . . . .  6.3 1 1 
       2076 1 . . . . . . . 6.19 1 1 
       2077 1 . . . . . . . 6.19 1 1 
       2078 1 . . . . . . . 7.26 1 1 
       2079 1 . . . . . . . 6.42 1 1 
       2080 1 . . . . . . . 6.42 1 1 
       2081 1 . . . . . . . 6.03 1 1 
       2082 1 . . . . . . . 5.79 1 1 
       2083 1 . . . . . . . 6.42 1 1 
       2084 1 . . . . . . . 6.18 1 1 
       2085 1 . . . . . . . 5.19 1 1 
       2086 1 . . . . . . . 6.29 1 1 
       2087 1 . . . . . . . 5.34 1 1 
       2088 1 . . . . . . . 5.34 1 1 
       2089 1 . . . . . . . 4.75 1 1 
       2090 1 . . . . . . . 5.36 1 1 
       2091 1 . . . . . . . 4.03 1 1 
       2092 1 . . . . . . . 6.42 1 1 
       2093 1 . . . . . . . 4.11 1 1 
       2094 1 . . . . . . . 5.34 1 1 
       2095 1 . . . . . . . 5.14 1 1 
       2096 1 . . . . . . . 5.85 1 1 
       2097 1 . . . . . . . 6.42 1 1 
       2098 1 . . . . . . . 5.36 1 1 
       2099 1 . . . . . . . 5.15 1 1 
       2100 1 . . . . . . . 3.64 1 1 
       2101 1 . . . . . . . 5.41 1 1 
       2102 1 . . . . . . . 6.42 1 1 
       2103 1 . . . . . . . 7.26 1 1 
       2104 1 . . . . . . . 6.19 1 1 
       2105 1 . . . . . . . 6.19 1 1 
       2106 1 . . . . . . . 7.39 1 1 
       2107 1 . . . . . . . 7.26 1 1 
       2108 1 . . . . . . . 6.42 1 1 
       2109 1 . . . . . . . 6.42 1 1 
       2110 1 . . . . . . . 6.18 1 1 
       2111 1 . . . . . . . 8.44 1 1 
       2112 1 . . . . . . . 6.19 1 1 
       2113 1 . . . . . . . 5.12 1 1 
       2114 1 . . . . . . . 6.42 1 1 
       2115 1 . . . . . . . 6.42 1 1 
       2116 1 . . . . . . . 5.34 1 1 
       2117 1 . . . . . . . 5.34 1 1 
       2118 1 . . . . . . .  4.0 1 1 
       2119 1 . . . . . . . 4.33 1 1 
       2120 1 . . . . . . . 3.67 1 1 
       2121 1 . . . . . . . 4.29 1 1 
       2122 1 . . . . . . . 4.41 1 1 
       2123 1 . . . . . . . 4.67 1 1 
       2124 1 . . . . . . . 4.03 1 1 
       2125 1 . . . . . . . 5.17 1 1 
       2126 1 . . . . . . . 6.42 1 1 
       2127 1 . . . . . . . 6.42 1 1 
       2128 1 . . . . . . . 5.85 1 1 
       2129 1 . . . . . . . 4.53 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 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 
    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 10 GLY H    . 242 GLY H    1 2 
        1 1 2 2 2 11 LYS H    . 243 LYS H    1 2 
        2 1 1 2 2  9 PHE H    . 241 PHE H    1 2 
        2 1 2 2 2 10 GLY H    . 242 GLY H    1 2 
        3 1 1 2 2  9 PHE QB   . 241 PHE HB2  1 2 
        3 1 2 2 2 10 GLY H    . 242 GLY H    1 2 
        4 1 1 2 2  9 PHE HA   . 241 PHE HA   1 2 
        4 1 2 2 2 10 GLY H    . 242 GLY H    1 2 
        5 1 1 2 2  5 MET HB2  . 237 MET HB2  1 2 
        5 1 2 2 2  6 SER H    . 238 SER H    1 2 
        6 1 1 2 2  5 MET HB3  . 237 MET HB3  1 2 
        6 1 2 2 2  6 SER H    . 238 SER H    1 2 
        7 1 1 2 2  5 MET H    . 237 MET H    1 2 
        7 1 2 2 2  6 SER H    . 238 SER H    1 2 
        8 1 1 2 2  5 MET HA   . 237 MET HA   1 2 
        8 1 2 2 2  6 SER H    . 238 SER H    1 2 
        9 1 1 2 2 11 LYS H    . 243 LYS H    1 2 
        9 1 2 2 2 12 ALA H    . 244 ALA H    1 2 
       10 1 1 2 2 11 LYS H    . 243 LYS H    1 2 
       10 1 2 2 2 11 LYS HB2  . 243 LYS HB2  1 2 
       11 1 1 2 2 10 GLY QA   . 242 GLY QA   1 2 
       11 1 2 2 2 11 LYS H    . 243 LYS H    1 2 
       12 1 1 2 2  9 PHE H    . 241 PHE H    1 2 
       12 1 2 2 2  9 PHE QB   . 241 PHE HB2  1 2 
       13 1 1 2 2  9 PHE H    . 241 PHE H    1 2 
       13 1 2 2 2  9 PHE QD   . 241 PHE QD   1 2 
       14 1 1 2 2  8 PHE HA   . 240 PHE HA   1 2 
       14 1 2 2 2  9 PHE H    . 241 PHE H    1 2 
       15 1 1 2 2  9 PHE QB   . 241 PHE HB2  1 2 
       15 1 2 2 2  9 PHE QE   . 241 PHE QE   1 2 
       16 1 1 2 2  9 PHE HA   . 241 PHE HA   1 2 
       16 1 2 2 2  9 PHE QE   . 241 PHE QE   1 2 
       17 1 1 2 2 11 LYS HB2  . 243 LYS HB2  1 2 
       17 1 2 2 2 12 ALA H    . 244 ALA H    1 2 
       18 1 1 2 2 11 LYS HB3  . 243 LYS HB3  1 2 
       18 1 2 2 2 12 ALA H    . 244 ALA H    1 2 
       19 1 1 2 2 12 ALA H    . 244 ALA H    1 2 
       19 1 2 2 2 13 ALA H    . 245 ALA H    1 2 
       20 1 1 2 2 12 ALA H    . 244 ALA H    1 2 
       20 1 2 2 2 12 ALA MB   . 244 ALA QB   1 2 
       21 1 1 2 2 15 ASN HA   . 247 ASN HA   1 2 
       21 1 2 2 2 16 LYS H    . 248 LYS H    1 2 
       22 1 1 2 2  5 MET H    . 237 MET H    1 2 
       22 1 2 2 2  5 MET HG3  . 237 MET HG3  1 2 
       23 1 1 2 2  5 MET H    . 237 MET H    1 2 
       23 1 2 2 2  5 MET HB2  . 237 MET HB2  1 2 
       24 1 1 2 2  5 MET H    . 237 MET H    1 2 
       24 1 2 2 2  5 MET HB3  . 237 MET HB3  1 2 
       25 1 1 2 2  5 MET H    . 237 MET H    1 2 
       25 1 2 2 2  5 MET HG2  . 237 MET HG2  1 2 
       26 1 1 2 2  4 MET HA   . 236 MET HA   1 2 
       26 1 2 2 2  5 MET H    . 237 MET H    1 2 
       27 1 1 2 2  7 ASN QB   . 239 ASN QB   1 2 
       27 1 2 2 2  8 PHE H    . 240 PHE H    1 2 
       28 1 1 2 2  7 ASN HA   . 239 ASN HA   1 2 
       28 1 2 2 2  8 PHE H    . 240 PHE H    1 2 
       29 1 1 2 2  8 PHE H    . 240 PHE H    1 2 
       29 1 2 2 2  8 PHE QD   . 240 PHE QD   1 2 
       30 1 1 2 2 14 MET H    . 246 MET H    1 2 
       30 1 2 2 2 14 MET HB2  . 246 MET HB2  1 2 
       31 1 1 2 2 13 ALA MB   . 245 ALA QB   1 2 
       31 1 2 2 2 14 MET H    . 246 MET H    1 2 
       32 1 1 2 2 14 MET H    . 246 MET H    1 2 
       32 1 2 2 2 14 MET HG3  . 246 MET HG3  1 2 
       33 1 1 2 2 14 MET H    . 246 MET H    1 2 
       33 1 2 2 2 14 MET HG2  . 246 MET HG2  1 2 
       34 1 1 2 2 13 ALA HA   . 245 ALA HA   1 2 
       34 1 2 2 2 14 MET H    . 246 MET H    1 2 
       35 1 1 2 2  8 PHE HA   . 240 PHE HA   1 2 
       35 1 2 2 2  8 PHE QD   . 240 PHE QD   1 2 
       36 1 1 2 2  4 MET H    . 236 MET H    1 2 
       36 1 2 2 2  4 MET HB2  . 236 MET HB2  1 2 
       37 1 1 2 2  4 MET H    . 236 MET H    1 2 
       37 1 2 2 2  4 MET HG3  . 236 MET HG3  1 2 
       38 1 1 2 2  4 MET H    . 236 MET H    1 2 
       38 1 2 2 2  4 MET HG2  . 236 MET HG2  1 2 
       39 1 1 2 2  3 ASN HA   . 235 ASN HA   1 2 
       39 1 2 2 2  4 MET H    . 236 MET H    1 2 
       40 1 1 2 2 13 ALA H    . 245 ALA H    1 2 
       40 1 2 2 2 13 ALA MB   . 245 ALA QB   1 2 
       41 1 1 2 2  8 PHE QB   . 240 PHE QB   1 2 
       41 1 2 2 2  8 PHE QE   . 240 PHE QE   1 2 
       42 1 1 2 2  9 PHE QD   . 241 PHE QD   1 2 
       42 1 2 2 2 10 GLY H    . 242 GLY H    1 2 
       43 1 1 2 2  9 PHE HA   . 241 PHE HA   1 2 
       43 1 2 2 2  9 PHE QD   . 241 PHE QD   1 2 
       44 1 1 2 2  9 PHE QD   . 241 PHE QD   1 2 
       44 1 2 2 2 12 ALA MB   . 244 ALA QB   1 2 
       45 1 1 2 2 15 ASN H    . 247 ASN H    1 2 
       45 1 2 2 2 16 LYS H    . 248 LYS H    1 2 
       46 1 1 2 2 14 MET H    . 246 MET H    1 2 
       46 1 2 2 2 15 ASN H    . 247 ASN H    1 2 
       47 1 1 2 2 14 MET HA   . 246 MET HA   1 2 
       47 1 2 2 2 15 ASN H    . 247 ASN H    1 2 
       48 1 1 2 2  6 SER QB   . 238 SER HB3  1 2 
       48 1 2 2 2  7 ASN H    . 239 ASN H    1 2 
       49 1 1 2 2  6 SER HA   . 238 SER HA   1 2 
       49 1 2 2 2  7 ASN H    . 239 ASN H    1 2 
       50 1 1 1 1  2 LEU QD   .   3 LEU QD1  1 2 
       50 1 2 2 2  9 PHE QB   . 241 PHE HB3  1 2 
       51 1 1 1 1  2 LEU QD   .   3 LEU QD1  1 2 
       51 1 2 2 2  9 PHE QD   . 241 PHE QD   1 2 
       52 1 1 1 1  3 ALA MB   .   4 ALA QB   1 2 
       52 1 2 2 2 13 ALA MB   . 245 ALA QB   1 2 
       53 1 1 1 1  3 ALA MB   .   4 ALA QB   1 2 
       53 1 2 2 2  9 PHE QB   . 241 PHE HB2  1 2 
       54 1 1 1 1  3 ALA MB   .   4 ALA QB   1 2 
       54 1 2 2 2 10 GLY QA   . 242 GLY QA   1 2 
       55 1 1 1 1  3 ALA MB   .   4 ALA QB   1 2 
       55 1 2 2 2 13 ALA HA   . 245 ALA HA   1 2 
       56 1 1 1 1  3 ALA MB   .   4 ALA QB   1 2 
       56 1 2 2 2  9 PHE HA   . 241 PHE HA   1 2 
       57 1 1 1 1  3 ALA MB   .   4 ALA QB   1 2 
       57 1 2 2 2  9 PHE QD   . 241 PHE QD   1 2 
       58 1 1 1 1  3 ALA MB   .   4 ALA QB   1 2 
       58 1 2 2 2 10 GLY H    . 242 GLY H    1 2 
       59 1 1 1 1  3 ALA MB   .   4 ALA QB   1 2 
       59 1 2 2 2 14 MET H    . 246 MET H    1 2 
       60 1 1 1 1  3 ALA HA   .   4 ALA HA   1 2 
       60 1 2 2 2 14 MET HA   . 246 MET HA   1 2 
       61 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 2 
       61 1 2 2 2 12 ALA MB   . 244 ALA QB   1 2 
       62 1 1 1 1 14 LEU QD   .  15 LEU QD2  1 2 
       62 1 2 2 2  7 ASN QB   . 239 ASN QB   1 2 
       63 1 1 1 1 14 LEU QD   .  15 LEU QD2  1 2 
       63 1 2 2 2  9 PHE QB   . 241 PHE HB3  1 2 
       64 1 1 1 1 15 LEU H    .  16 LEU H    1 2 
       64 1 2 2 2  9 PHE QD   . 241 PHE QD   1 2 
       65 1 1 1 1 18 TRP HE1  .  19 TRP HE1  1 2 
       65 1 2 2 2  8 PHE QB   . 240 PHE QB   1 2 
       66 1 1 1 1 18 TRP H    .  19 TRP H    1 2 
       66 1 2 2 2  8 PHE QE   . 240 PHE QE   1 2 
       67 1 1 1 1 22 ILE MD   .  23 ILE QD1  1 2 
       67 1 2 2 2  8 PHE QB   . 240 PHE QB   1 2 
       68 1 1 1 1 22 ILE MD   .  23 ILE QD1  1 2 
       68 1 2 2 2  8 PHE HA   . 240 PHE HA   1 2 
       69 1 1 1 1 22 ILE MG   .  23 ILE QG2  1 2 
       69 1 2 2 2  8 PHE QB   . 240 PHE QB   1 2 
       70 1 1 1 1 22 ILE MG   .  23 ILE QG2  1 2 
       70 1 2 2 2  8 PHE QD   . 240 PHE HD1  1 2 
       71 1 1 1 1 26 MET ME   .  27 MET QE   1 2 
       71 1 2 2 2  3 ASN QB   . 235 ASN QB   1 2 
       72 1 1 1 1 26 MET ME   .  27 MET QE   1 2 
       72 1 2 2 2  6 SER QB   . 238 SER HB3  1 2 
       73 1 1 1 1 26 MET ME   .  27 MET QE   1 2 
       73 1 2 2 2  8 PHE HA   . 240 PHE HA   1 2 
       74 1 1 1 1 26 MET ME   .  27 MET QE   1 2 
       74 1 2 2 2  3 ASN HA   . 235 ASN HA   1 2 
       75 1 1 1 1 26 MET ME   .  27 MET QE   1 2 
       75 1 2 2 2  3 ASN HD21 . 235 ASN HD21 1 2 
       76 1 1 1 1 28 GLU QG   .  29 GLU QG   1 2 
       76 1 2 2 2  7 ASN HD21 . 239 ASN HD21 1 2 
       77 1 1 1 1 28 GLU QG   .  29 GLU QG   1 2 
       77 1 2 2 2  7 ASN HD22 . 239 ASN HD22 1 2 
       78 1 1 1 1 28 GLU HB2  .  29 GLU HB2  1 2 
       78 1 2 2 2  7 ASN HD21 . 239 ASN HD21 1 2 
       79 1 1 1 1 28 GLU HB3  .  29 GLU HB3  1 2 
       79 1 2 2 2  7 ASN HD21 . 239 ASN HD21 1 2 
       80 1 1 1 1 32 GLN QB   .  33 GLN HB2  1 2 
       80 1 2 2 2  9 PHE QB   . 241 PHE HB2  1 2 
       81 1 1 1 1 32 GLN QB   .  33 GLN HB2  1 2 
       81 1 2 2 2  9 PHE QD   . 241 PHE QD   1 2 
       82 1 1 1 1 32 GLN HG2  .  33 GLN HG2  1 2 
       82 1 2 2 2  9 PHE QB   . 241 PHE HB2  1 2 
       83 1 1 1 1 32 GLN HG2  .  33 GLN HG2  1 2 
       83 1 2 2 2  9 PHE QD   . 241 PHE QD   1 2 
       84 1 1 1 1 32 GLN HG3  .  33 GLN HG3  1 2 
       84 1 2 2 2  9 PHE QB   . 241 PHE HB2  1 2 
       85 1 1 1 1 32 GLN HG3  .  33 GLN HG3  1 2 
       85 1 2 2 2  9 PHE QD   . 241 PHE QD   1 2 
       86 1 1 1 1 33 VAL QG   .  34 VAL QG1  1 2 
       86 1 2 2 2  9 PHE QD   . 241 PHE QD   1 2 
       87 1 1 1 1 33 VAL QG   .  34 VAL QG1  1 2 
       87 1 2 2 2  9 PHE QE   . 241 PHE QE   1 2 
       88 1 1 1 1 33 VAL QG   .  34 VAL QG1  1 2 
       88 1 2 2 2 10 GLY H    . 242 GLY H    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 . . . . . . . 3.92 1 2 
        2 1 . . . . . . . 4.08 1 2 
        3 1 . . . . . . . 4.45 1 2 
        4 1 . . . . . . . 3.76 1 2 
        5 1 . . . . . . .  4.6 1 2 
        6 1 . . . . . . . 4.42 1 2 
        7 1 . . . . . . . 3.91 1 2 
        8 1 . . . . . . . 3.26 1 2 
        9 1 . . . . . . . 4.05 1 2 
       10 1 . . . . . . . 4.17 1 2 
       11 1 . . . . . . . 3.71 1 2 
       12 1 . . . . . . . 3.73 1 2 
       13 1 . . . . . . . 4.21 1 2 
       14 1 . . . . . . . 4.22 1 2 
       15 1 . . . . . . . 4.55 1 2 
       16 1 . . . . . . . 4.77 1 2 
       17 1 . . . . . . . 4.76 1 2 
       18 1 . . . . . . . 4.64 1 2 
       19 1 . . . . . . . 3.64 1 2 
       20 1 . . . . . . . 3.34 1 2 
       21 1 . . . . . . . 3.49 1 2 
       22 1 . . . . . . . 4.46 1 2 
       23 1 . . . . . . .  3.6 1 2 
       24 1 . . . . . . . 3.91 1 2 
       25 1 . . . . . . . 4.26 1 2 
       26 1 . . . . . . .  3.1 1 2 
       27 1 . . . . . . . 4.44 1 2 
       28 1 . . . . . . . 3.92 1 2 
       29 1 . . . . . . . 5.24 1 2 
       30 1 . . . . . . . 3.98 1 2 
       31 1 . . . . . . . 3.64 1 2 
       32 1 . . . . . . . 4.99 1 2 
       33 1 . . . . . . . 5.02 1 2 
       34 1 . . . . . . . 3.21 1 2 
       35 1 . . . . . . . 4.05 1 2 
       36 1 . . . . . . . 4.09 1 2 
       37 1 . . . . . . . 5.22 1 2 
       38 1 . . . . . . . 4.94 1 2 
       39 1 . . . . . . . 3.38 1 2 
       40 1 . . . . . . . 3.08 1 2 
       41 1 . . . . . . . 4.21 1 2 
       42 1 . . . . . . . 4.54 1 2 
       43 1 . . . . . . . 3.52 1 2 
       44 1 . . . . . . . 4.65 1 2 
       45 1 . . . . . . . 4.37 1 2 
       46 1 . . . . . . .  3.8 1 2 
       47 1 . . . . . . . 3.54 1 2 
       48 1 . . . . . . . 4.48 1 2 
       49 1 . . . . . . .  3.6 1 2 
       50 1 . . . . . . .  5.0 1 2 
       51 1 . . . . . . .  5.0 1 2 
       52 1 . . . . . . .  4.0 1 2 
       53 1 . . . . . . .  3.4 1 2 
       54 1 . . . . . . .  4.0 1 2 
       55 1 . . . . . . .  4.5 1 2 
       56 1 . . . . . . .  4.0 1 2 
       57 1 . . . . . . .  4.0 1 2 
       58 1 . . . . . . .  5.0 1 2 
       59 1 . . . . . . .  5.0 1 2 
       60 1 . . . . . . .  5.5 1 2 
       61 1 . . . . . . .  4.5 1 2 
       62 1 . . . . . . .  6.0 1 2 
       63 1 . . . . . . .  5.0 1 2 
       64 1 . . . . . . .  5.0 1 2 
       65 1 . . . . . . .  5.0 1 2 
       66 1 . . . . . . .  4.0 1 2 
       67 1 . . . . . . .  4.5 1 2 
       68 1 . . . . . . .  4.5 1 2 
       69 1 . . . . . . .  5.0 1 2 
       70 1 . . . . . . .  5.0 1 2 
       71 1 . . . . . . .  6.0 1 2 
       72 1 . . . . . . .  4.0 1 2 
       73 1 . . . . . . .  4.0 1 2 
       74 1 . . . . . . .  6.0 1 2 
       75 1 . . . . . . .  6.0 1 2 
       76 1 . . . . . . .  4.0 1 2 
       77 1 . . . . . . .  5.0 1 2 
       78 1 . . . . . . .  5.0 1 2 
       79 1 . . . . . . .  5.0 1 2 
       80 1 . . . . . . .  4.5 1 2 
       81 1 . . . . . . .  5.0 1 2 
       82 1 . . . . . . .  5.0 1 2 
       83 1 . . . . . . .  5.0 1 2 
       84 1 . . . . . . .  5.0 1 2 
       85 1 . . . . . . .  5.0 1 2 
       86 1 . . . . . . .  3.0 1 2 
       87 1 . . . . . . .  5.0 1 2 
       88 1 . . . . . . .  5.5 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
    stop_

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

         1 1 1 1 1  2 LEU H .  3 LEU H 1 3 
         1 1 2 1 1  5 ALA O .  6 ALA O 1 3 
         2 1 1 1 1  2 LEU N .  3 LEU N 1 3 
         2 1 2 1 1  5 ALA O .  6 ALA O 1 3 
         3 1 1 1 1  7 GLU O .  8 GLU O 1 3 
         3 1 2 1 1 11 VAL H . 12 VAL H 1 3 
         4 1 1 1 1  7 GLU O .  8 GLU O 1 3 
         4 1 2 1 1 11 VAL N . 12 VAL N 1 3 
         5 1 1 1 1  8 PHE O .  9 PHE O 1 3 
         5 1 2 1 1 12 LYS H . 13 LYS H 1 3 
         6 1 1 1 1  8 PHE O .  9 PHE O 1 3 
         6 1 2 1 1 12 LYS N . 13 LYS N 1 3 
         7 1 1 1 1  9 ASN O . 10 ASN O 1 3 
         7 1 2 1 1 13 THR H . 14 THR H 1 3 
         8 1 1 1 1  9 ASN O . 10 ASN O 1 3 
         8 1 2 1 1 13 THR N . 14 THR N 1 3 
         9 1 1 1 1 10 ASP O . 11 ASP O 1 3 
         9 1 2 1 1 14 LEU H . 15 LEU H 1 3 
        10 1 1 1 1 10 ASP O . 11 ASP O 1 3 
        10 1 2 1 1 14 LEU N . 15 LEU N 1 3 
        11 1 1 1 1 11 VAL O . 12 VAL O 1 3 
        11 1 2 1 1 15 LEU H . 16 LEU H 1 3 
        12 1 1 1 1 11 VAL O . 12 VAL O 1 3 
        12 1 2 1 1 15 LEU N . 16 LEU N 1 3 
        13 1 1 1 1 12 LYS O . 13 LYS O 1 3 
        13 1 2 1 1 16 ARG H . 17 ARG H 1 3 
        14 1 1 1 1 12 LYS O . 13 LYS O 1 3 
        14 1 2 1 1 16 ARG N . 17 ARG N 1 3 
        15 1 1 1 1 14 LEU O . 15 LEU O 1 3 
        15 1 2 1 1 18 TRP H . 19 TRP H 1 3 
        16 1 1 1 1 14 LEU O . 15 LEU O 1 3 
        16 1 2 1 1 18 TRP N . 19 TRP N 1 3 
        17 1 1 1 1 15 LEU O . 16 LEU O 1 3 
        17 1 2 1 1 19 ILE H . 20 ILE H 1 3 
        18 1 1 1 1 15 LEU O . 16 LEU O 1 3 
        18 1 2 1 1 19 ILE N . 20 ILE N 1 3 
        19 1 1 1 1 16 ARG O . 17 ARG O 1 3 
        19 1 2 1 1 20 THR H . 21 THR H 1 3 
        20 1 1 1 1 16 ARG O . 17 ARG O 1 3 
        20 1 2 1 1 20 THR N . 21 THR N 1 3 
        21 1 1 1 1 17 GLU O . 18 GLU O 1 3 
        21 1 2 1 1 21 THR H . 22 THR H 1 3 
        22 1 1 1 1 17 GLU O . 18 GLU O 1 3 
        22 1 2 1 1 21 THR N . 22 THR N 1 3 
        23 1 1 1 1 18 TRP O . 19 TRP O 1 3 
        23 1 2 1 1 22 ILE H . 23 ILE H 1 3 
        24 1 1 1 1 27 GLU O . 28 GLU O 1 3 
        24 1 2 1 1 31 LEU H . 32 LEU H 1 3 
        25 1 1 1 1 27 GLU O . 28 GLU O 1 3 
        25 1 2 1 1 31 LEU N . 32 LEU N 1 3 
        26 1 1 1 1 28 GLU O . 29 GLU O 1 3 
        26 1 2 1 1 32 GLN H . 33 GLN H 1 3 
        27 1 1 1 1 28 GLU O . 29 GLU O 1 3 
        27 1 2 1 1 32 GLN N . 33 GLN N 1 3 
        28 1 1 1 1 30 ILE O . 31 ILE O 1 3 
        28 1 2 1 1 34 VAL H . 35 VAL H 1 3 
        29 1 1 1 1 30 ILE O . 31 ILE O 1 3 
        29 1 2 1 1 34 VAL N . 35 VAL N 1 3 
        30 1 1 1 1 31 LEU O . 32 LEU O 1 3 
        30 1 2 1 1 35 LYS H . 36 LYS H 1 3 
        31 1 1 1 1 31 LEU O . 32 LEU O 1 3 
        31 1 2 1 1 35 LYS N . 36 LYS N 1 3 
        32 1 1 1 1 32 GLN O . 33 GLN O 1 3 
        32 1 2 1 1 36 TYR H . 37 TYR H 1 3 
        33 1 1 1 1 32 GLN O . 33 GLN O 1 3 
        33 1 2 1 1 36 TYR N . 37 TYR N 1 3 
        34 1 1 1 1 33 VAL O . 34 VAL O 1 3 
        34 1 2 1 1 37 CYS H . 38 CYS H 1 3 
        35 1 1 1 1 33 VAL O . 34 VAL O 1 3 
        35 1 2 1 1 37 CYS N . 38 CYS N 1 3 
        36 1 1 1 1 34 VAL O . 35 VAL O 1 3 
        36 1 2 1 1 38 THR H . 39 THR H 1 3 
        37 1 1 1 1 34 VAL O . 35 VAL O 1 3 
        37 1 2 1 1 38 THR N . 39 THR N 1 3 
        38 1 1 1 1 35 LYS O . 36 LYS O 1 3 
        38 1 2 1 1 39 ASP H . 40 ASP H 1 3 
        39 1 1 1 1 35 LYS O . 36 LYS O 1 3 
        39 1 2 1 1 39 ASP N . 40 ASP N 1 3 
        40 1 1 1 1 36 TYR O . 37 TYR O 1 3 
        40 1 2 1 1 40 LEU H . 41 LEU H 1 3 
        41 1 1 1 1 36 TYR O . 37 TYR O 1 3 
        41 1 2 1 1 40 LEU N . 41 LEU N 1 3 
        42 1 1 1 1 37 CYS O . 38 CYS O 1 3 
        42 1 2 1 1 41 ILE H . 42 ILE H 1 3 
        43 1 1 1 1 37 CYS O . 38 CYS O 1 3 
        43 1 2 1 1 41 ILE N . 42 ILE N 1 3 
        44 1 1 1 1 38 THR O . 39 THR O 1 3 
        44 1 2 1 1 42 GLU H . 43 GLU H 1 3 
        45 1 1 1 1 38 THR O . 39 THR O 1 3 
        45 1 2 1 1 42 GLU N . 43 GLU N 1 3 
        46 1 1 1 1 39 ASP O . 40 ASP O 1 3 
        46 1 2 1 1 43 GLU H . 44 GLU H 1 3 
        47 1 1 1 1 39 ASP O . 40 ASP O 1 3 
        47 1 2 1 1 43 GLU N . 44 GLU N 1 3 
        48 1 1 1 1 48 LYS O . 49 LYS O 1 3 
        48 1 2 1 1 52 VAL H . 53 VAL H 1 3 
        49 1 1 1 1 48 LYS O . 49 LYS O 1 3 
        49 1 2 1 1 52 VAL N . 53 VAL N 1 3 
        50 1 1 1 1 49 LEU O . 50 LEU O 1 3 
        50 1 2 1 1 53 ILE H . 54 ILE H 1 3 
        51 1 1 1 1 49 LEU O . 50 LEU O 1 3 
        51 1 2 1 1 53 ILE N . 54 ILE N 1 3 
        52 1 1 1 1 50 ASP O . 51 ASP O 1 3 
        52 1 2 1 1 54 LYS H . 55 LYS H 1 3 
        53 1 1 1 1 50 ASP O . 51 ASP O 1 3 
        53 1 2 1 1 54 LYS N . 55 LYS N 1 3 
        54 1 1 1 1 51 LEU O . 52 LEU O 1 3 
        54 1 2 1 1 55 TYR H . 56 TYR H 1 3 
        55 1 1 1 1 51 LEU O . 52 LEU O 1 3 
        55 1 2 1 1 55 TYR N . 56 TYR N 1 3 
        56 1 1 1 1 52 VAL O . 53 VAL O 1 3 
        56 1 2 1 1 56 MET H . 57 MET H 1 3 
        57 1 1 1 1 52 VAL O . 53 VAL O 1 3 
        57 1 2 1 1 56 MET N . 57 MET N 1 3 
        58 1 1 1 1 53 ILE O . 54 ILE O 1 3 
        58 1 2 1 1 57 LYS H . 58 LYS H 1 3 
        59 1 1 1 1 53 ILE O . 54 ILE O 1 3 
        59 1 2 1 1 57 LYS N . 58 LYS N 1 3 
        60 1 1 1 1 54 LYS O . 55 LYS O 1 3 
        60 1 2 1 1 58 ARG H . 59 ARG H 1 3 
        61 1 1 1 1 54 LYS O . 55 LYS O 1 3 
        61 1 2 1 1 58 ARG N . 59 ARG N 1 3 
        62 1 1 1 1 55 TYR O . 56 TYR O 1 3 
        62 1 2 1 1 59 LEU H . 60 LEU H 1 3 
        63 1 1 1 1 55 TYR O . 56 TYR O 1 3 
        63 1 2 1 1 59 LEU N . 60 LEU N 1 3 
        64 1 1 1 1 56 MET O . 57 MET O 1 3 
        64 1 2 1 1 60 MET H . 61 MET H 1 3 
        65 1 1 1 1 56 MET O . 57 MET O 1 3 
        65 1 2 1 1 60 MET N . 61 MET N 1 3 
        66 1 1 1 1 57 LYS O . 58 LYS O 1 3 
        66 1 2 1 1 61 GLN H . 62 GLN H 1 3 
        67 1 1 1 1 57 LYS O . 58 LYS O 1 3 
        67 1 2 1 1 61 GLN N . 62 GLN N 1 3 
        68 1 1 1 1 58 ARG O . 59 ARG O 1 3 
        68 1 2 1 1 62 GLN H . 63 GLN H 1 3 
        69 1 1 1 1 58 ARG O . 59 ARG O 1 3 
        69 1 2 1 1 62 GLN N . 63 GLN N 1 3 
        70 1 1 1 1 59 LEU O . 60 LEU O 1 3 
        70 1 2 1 1 63 SER H . 64 SER H 1 3 
        71 1 1 1 1 59 LEU O . 60 LEU O 1 3 
        71 1 2 1 1 63 SER N . 64 SER N 1 3 
        72 1 1 1 1 68 TRP O . 69 TRP O 1 3 
        72 1 2 1 1 72 PHE H . 73 PHE H 1 3 
        73 1 1 1 1 68 TRP O . 69 TRP O 1 3 
        73 1 2 1 1 72 PHE N . 73 PHE N 1 3 
        74 1 1 1 1 69 ASN O . 70 ASN O 1 3 
        74 1 2 1 1 73 ASP H . 74 ASP H 1 3 
        75 1 1 1 1 69 ASN O . 70 ASN O 1 3 
        75 1 2 1 1 73 ASP N . 74 ASP N 1 3 
        76 1 1 1 1 70 MET O . 71 MET O 1 3 
        76 1 2 1 1 74 PHE H . 75 PHE H 1 3 
        77 1 1 1 1 70 MET O . 71 MET O 1 3 
        77 1 2 1 1 74 PHE N . 75 PHE N 1 3 
        78 1 1 1 1 71 ALA O . 72 ALA O 1 3 
        78 1 2 1 1 75 ILE H . 76 ILE H 1 3 
        79 1 1 1 1 71 ALA O . 72 ALA O 1 3 
        79 1 2 1 1 75 ILE N . 76 ILE N 1 3 
        80 1 1 1 1 72 PHE O . 73 PHE O 1 3 
        80 1 2 1 1 76 LEU H . 77 LEU H 1 3 
        81 1 1 1 1 72 PHE O . 73 PHE O 1 3 
        81 1 2 1 1 76 LEU N . 77 LEU N 1 3 
        82 1 1 1 1 73 ASP O . 74 ASP O 1 3 
        82 1 2 1 1 77 ASP H . 78 ASP H 1 3 
        83 1 1 1 1 73 ASP O . 74 ASP O 1 3 
        83 1 2 1 1 77 ASP N . 78 ASP N 1 3 
        84 1 1 1 1 74 PHE O . 75 PHE O 1 3 
        84 1 2 1 1 78 ASN H . 79 ASN H 1 3 
        85 1 1 1 1 74 PHE O . 75 PHE O 1 3 
        85 1 2 1 1 78 ASN N . 79 ASN N 1 3 
        86 1 1 1 1 75 ILE O . 76 ILE O 1 3 
        86 1 2 1 1 79 VAL H . 80 VAL H 1 3 
        87 1 1 1 1 75 ILE O . 76 ILE O 1 3 
        87 1 2 1 1 79 VAL N . 80 VAL N 1 3 
        88 1 1 1 1 76 LEU O . 77 LEU O 1 3 
        88 1 2 1 1 80 GLN H . 81 GLN H 1 3 
        89 1 1 1 1 76 LEU O . 77 LEU O 1 3 
        89 1 2 1 1 80 GLN N . 81 GLN N 1 3 
        90 1 1 1 1 77 ASP O . 78 ASP O 1 3 
        90 1 2 1 1 81 VAL H . 82 VAL H 1 3 
        91 1 1 1 1 77 ASP O . 78 ASP O 1 3 
        91 1 2 1 1 81 VAL N . 82 VAL N 1 3 
        92 1 1 1 1 78 ASN O . 79 ASN O 1 3 
        92 1 2 1 1 82 VAL H . 83 VAL H 1 3 
        93 1 1 1 1 78 ASN O . 79 ASN O 1 3 
        93 1 2 1 1 82 VAL N . 83 VAL N 1 3 
        94 1 1 1 1 79 VAL O . 80 VAL O 1 3 
        94 1 2 1 1 83 LEU H . 84 LEU H 1 3 
        95 1 1 1 1 79 VAL O . 80 VAL O 1 3 
        95 1 2 1 1 83 LEU N . 84 LEU N 1 3 
        96 1 1 1 1 80 GLN O . 81 GLN O 1 3 
        96 1 2 1 1 84 GLN H . 85 GLN H 1 3 
        97 1 1 1 1 80 GLN O . 81 GLN O 1 3 
        97 1 2 1 1 84 GLN N . 85 GLN N 1 3 
        98 1 1 1 1 81 VAL O . 82 VAL O 1 3 
        98 1 2 1 1 85 GLN H . 86 GLN H 1 3 
        99 1 1 1 1 81 VAL O . 82 VAL O 1 3 
        99 1 2 1 1 85 GLN N . 86 GLN N 1 3 
       100 1 1 1 1 82 VAL O . 83 VAL O 1 3 
       100 1 2 1 1 86 THR H . 87 THR H 1 3 
       101 1 1 1 1 82 VAL O . 83 VAL O 1 3 
       101 1 2 1 1 86 THR N . 87 THR N 1 3 
       102 1 1 1 1 83 LEU O . 84 LEU O 1 3 
       102 1 2 1 1 87 TYR H . 88 TYR H 1 3 
       103 1 1 1 1 83 LEU O . 84 LEU O 1 3 
       103 1 2 1 1 87 TYR N . 88 TYR N 1 3 
    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 . . . . . . . 2.1 1 3 
         2 1 . . . . . . . 3.0 1 3 
         3 1 . . . . . . . 2.1 1 3 
         4 1 . . . . . . . 3.0 1 3 
         5 1 . . . . . . . 2.1 1 3 
         6 1 . . . . . . . 3.0 1 3 
         7 1 . . . . . . . 2.1 1 3 
         8 1 . . . . . . . 3.0 1 3 
         9 1 . . . . . . . 2.1 1 3 
        10 1 . . . . . . . 3.0 1 3 
        11 1 . . . . . . . 2.1 1 3 
        12 1 . . . . . . . 3.0 1 3 
        13 1 . . . . . . . 2.1 1 3 
        14 1 . . . . . . . 3.0 1 3 
        15 1 . . . . . . . 2.1 1 3 
        16 1 . . . . . . . 3.0 1 3 
        17 1 . . . . . . . 2.1 1 3 
        18 1 . . . . . . . 3.0 1 3 
        19 1 . . . . . . . 2.1 1 3 
        20 1 . . . . . . . 3.0 1 3 
        21 1 . . . . . . . 2.1 1 3 
        22 1 . . . . . . . 3.0 1 3 
        23 1 . . . . . . . 2.1 1 3 
        24 1 . . . . . . . 2.1 1 3 
        25 1 . . . . . . . 3.0 1 3 
        26 1 . . . . . . . 2.1 1 3 
        27 1 . . . . . . . 3.0 1 3 
        28 1 . . . . . . . 2.1 1 3 
        29 1 . . . . . . . 3.0 1 3 
        30 1 . . . . . . . 2.1 1 3 
        31 1 . . . . . . . 3.0 1 3 
        32 1 . . . . . . . 2.1 1 3 
        33 1 . . . . . . . 3.0 1 3 
        34 1 . . . . . . . 2.1 1 3 
        35 1 . . . . . . . 3.0 1 3 
        36 1 . . . . . . . 2.1 1 3 
        37 1 . . . . . . . 3.0 1 3 
        38 1 . . . . . . . 2.1 1 3 
        39 1 . . . . . . . 3.0 1 3 
        40 1 . . . . . . . 2.1 1 3 
        41 1 . . . . . . . 3.0 1 3 
        42 1 . . . . . . . 2.1 1 3 
        43 1 . . . . . . . 3.0 1 3 
        44 1 . . . . . . . 2.1 1 3 
        45 1 . . . . . . . 3.0 1 3 
        46 1 . . . . . . . 2.1 1 3 
        47 1 . . . . . . . 3.0 1 3 
        48 1 . . . . . . . 2.1 1 3 
        49 1 . . . . . . . 3.0 1 3 
        50 1 . . . . . . . 2.1 1 3 
        51 1 . . . . . . . 3.0 1 3 
        52 1 . . . . . . . 2.1 1 3 
        53 1 . . . . . . . 3.0 1 3 
        54 1 . . . . . . . 2.1 1 3 
        55 1 . . . . . . . 3.0 1 3 
        56 1 . . . . . . . 2.1 1 3 
        57 1 . . . . . . . 3.0 1 3 
        58 1 . . . . . . . 2.1 1 3 
        59 1 . . . . . . . 3.0 1 3 
        60 1 . . . . . . . 2.1 1 3 
        61 1 . . . . . . . 3.0 1 3 
        62 1 . . . . . . . 2.1 1 3 
        63 1 . . . . . . . 3.0 1 3 
        64 1 . . . . . . . 2.1 1 3 
        65 1 . . . . . . . 3.0 1 3 
        66 1 . . . . . . . 2.1 1 3 
        67 1 . . . . . . . 3.0 1 3 
        68 1 . . . . . . . 2.1 1 3 
        69 1 . . . . . . . 3.0 1 3 
        70 1 . . . . . . . 2.1 1 3 
        71 1 . . . . . . . 3.0 1 3 
        72 1 . . . . . . . 2.1 1 3 
        73 1 . . . . . . . 3.0 1 3 
        74 1 . . . . . . . 2.1 1 3 
        75 1 . . . . . . . 3.0 1 3 
        76 1 . . . . . . . 2.1 1 3 
        77 1 . . . . . . . 3.0 1 3 
        78 1 . . . . . . . 2.1 1 3 
        79 1 . . . . . . . 3.0 1 3 
        80 1 . . . . . . . 2.1 1 3 
        81 1 . . . . . . . 3.0 1 3 
        82 1 . . . . . . . 2.1 1 3 
        83 1 . . . . . . . 3.0 1 3 
        84 1 . . . . . . . 2.1 1 3 
        85 1 . . . . . . . 3.0 1 3 
        86 1 . . . . . . . 2.1 1 3 
        87 1 . . . . . . . 3.0 1 3 
        88 1 . . . . . . . 2.1 1 3 
        89 1 . . . . . . . 3.0 1 3 
        90 1 . . . . . . . 2.1 1 3 
        91 1 . . . . . . . 3.0 1 3 
        92 1 . . . . . . . 2.1 1 3 
        93 1 . . . . . . . 3.0 1 3 
        94 1 . . . . . . . 2.1 1 3 
        95 1 . . . . . . . 3.0 1 3 
        96 1 . . . . . . . 2.1 1 3 
        97 1 . . . . . . . 3.0 1 3 
        98 1 . . . . . . . 2.1 1 3 
        99 1 . . . . . . . 3.0 1 3 
       100 1 . . . . . . . 2.1 1 3 
       101 1 . . . . . . . 3.0 1 3 
       102 1 . . . . . . . 2.1 1 3 
       103 1 . . . . . . . 3.0 1 3 
    stop_

save_


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

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

        1     1 1 1  1 ASN C    C   5.090  -3.876  -3.059 1.00 . A A . 1158 ASN C    1 1 
        1     2 1 1  1 ASN CA   C   5.116  -3.100  -1.731 1.00 . A A . 1158 ASN CA   1 1 
        1     3 1 1  1 ASN CB   C   5.064  -4.086  -0.511 1.00 . A A . 1158 ASN CB   1 1 
        1     4 1 1  1 ASN CG   C   3.713  -4.808  -0.332 1.00 . A A . 1158 ASN CG   1 1 
        1     5 1 1  1 ASN H1   H   3.099  -2.547  -2.047 1.00 . A A . 1158 ASN H1   1 1 
        1     6 1 1  1 ASN HA   H   6.035  -2.515  -1.687 1.00 . A A . 1158 ASN HA   1 1 
        1     7 1 1  1 ASN HB2  H   5.837  -4.836  -0.638 1.00 . A A . 1158 ASN HB2  1 1 
        1     8 1 1  1 ASN HB3  H   5.275  -3.541   0.394 1.00 . A A . 1158 ASN HB3  1 1 
        1     9 1 1  1 ASN HD21 H   4.613  -6.464   0.262 1.00 . A A . 1158 ASN HD21 1 1 
        1    10 1 1  1 ASN HD22 H   2.890  -6.536   0.192 1.00 . A A . 1158 ASN HD22 1 1 
        1    11 1 1  1 ASN N    N   3.951  -2.187  -1.716 1.00 . A A . 1158 ASN N    1 1 
        1    12 1 1  1 ASN ND2  N   3.744  -6.059   0.084 1.00 . A A . 1158 ASN ND2  1 1 
        1    13 1 1  1 ASN O    O   4.557  -3.380  -4.046 1.00 . A A . 1158 ASN O    1 1 
        1    14 1 1  1 ASN OD1  O   2.648  -4.239  -0.565 1.00 . A A . 1158 ASN OD1  1 1 
        1    15 1 1  2 LEU C    C   5.540  -7.438  -3.284 1.00 . A A . 1159 LEU C    1 1 
        1    16 1 1  2 LEU CA   C   5.510  -6.117  -4.070 1.00 . A A . 1159 LEU CA   1 1 
        1    17 1 1  2 LEU CB   C   6.574  -6.096  -5.229 1.00 . A A . 1159 LEU CB   1 1 
        1    18 1 1  2 LEU CD1  C   5.047  -6.950  -7.128 1.00 . A A . 1159 LEU CD1  1 1 
        1    19 1 1  2 LEU CD2  C   5.440  -4.454  -6.863 1.00 . A A . 1159 LEU CD2  1 1 
        1    20 1 1  2 LEU CG   C   6.042  -5.861  -6.692 1.00 . A A . 1159 LEU CG   1 1 
        1    21 1 1  2 LEU H    H   6.421  -5.207  -2.401 1.00 . A A . 1159 LEU H    1 1 
        1    22 1 1  2 LEU HA   H   4.512  -5.988  -4.491 1.00 . A A . 1159 LEU HA   1 1 
        1    23 1 1  2 LEU HB2  H   7.290  -5.315  -5.008 1.00 . A A . 1159 LEU HB2  1 1 
        1    24 1 1  2 LEU HB3  H   7.118  -7.036  -5.226 1.00 . A A . 1159 LEU HB3  1 1 
        1    25 1 1  2 LEU HD11 H   5.543  -7.911  -7.121 1.00 . A A . 1159 LEU HD11 1 1 
        1    26 1 1  2 LEU HD12 H   4.696  -6.745  -8.131 1.00 . A A . 1159 LEU HD12 1 1 
        1    27 1 1  2 LEU HD13 H   4.204  -6.979  -6.450 1.00 . A A . 1159 LEU HD13 1 1 
        1    28 1 1  2 LEU HD21 H   4.584  -4.334  -6.210 1.00 . A A . 1159 LEU HD21 1 1 
        1    29 1 1  2 LEU HD22 H   5.130  -4.313  -7.891 1.00 . A A . 1159 LEU HD22 1 1 
        1    30 1 1  2 LEU HD23 H   6.186  -3.713  -6.616 1.00 . A A . 1159 LEU HD23 1 1 
        1    31 1 1  2 LEU HG   H   6.886  -5.931  -7.370 1.00 . A A . 1159 LEU HG   1 1 
        1    32 1 1  2 LEU N    N   5.737  -5.050  -3.079 1.00 . A A . 1159 LEU N    1 1 
        1    33 1 1  2 LEU O    O   6.615  -7.890  -2.903 1.00 . A A . 1159 LEU O    1 1 
        1    34 1 1  3 ALA C    C   4.407  -9.067  -0.707 1.00 . A A . 1160 ALA C    1 1 
        1    35 1 1  3 ALA CA   C   4.138  -9.240  -2.215 1.00 . A A . 1160 ALA CA   1 1 
        1    36 1 1  3 ALA CB   C   4.936 -10.404  -2.840 1.00 . A A . 1160 ALA CB   1 1 
        1    37 1 1  3 ALA H    H   3.537  -7.480  -3.211 1.00 . A A . 1160 ALA H    1 1 
        1    38 1 1  3 ALA HA   H   3.094  -9.492  -2.307 1.00 . A A . 1160 ALA HA   1 1 
        1    39 1 1  3 ALA HB1  H   4.713 -10.478  -3.900 1.00 . A A . 1160 ALA HB1  1 1 
        1    40 1 1  3 ALA HB2  H   4.668 -11.336  -2.355 1.00 . A A . 1160 ALA HB2  1 1 
        1    41 1 1  3 ALA HB3  H   5.994 -10.228  -2.712 1.00 . A A . 1160 ALA HB3  1 1 
        1    42 1 1  3 ALA N    N   4.336  -7.974  -2.959 1.00 . A A . 1160 ALA N    1 1 
        1    43 1 1  3 ALA O    O   3.503  -9.274   0.111 1.00 . A A . 1160 ALA O    1 1 
        1    44 1 1  4 GLY C    C   7.195  -7.539   1.234 1.00 . A A . 1161 GLY C    1 1 
        1    45 1 1  4 GLY CA   C   6.015  -8.478   1.057 1.00 . A A . 1161 GLY CA   1 1 
        1    46 1 1  4 GLY H    H   6.269  -8.428  -1.044 1.00 . A A . 1161 GLY H    1 1 
        1    47 1 1  4 GLY HA2  H   5.174  -8.085   1.628 1.00 . A A . 1161 GLY HA2  1 1 
        1    48 1 1  4 GLY HA3  H   6.276  -9.451   1.455 1.00 . A A . 1161 GLY HA3  1 1 
        1    49 1 1  4 GLY N    N   5.622  -8.641  -0.343 1.00 . A A . 1161 GLY N    1 1 
        1    50 1 1  4 GLY O    O   7.575  -7.234   2.370 1.00 . A A . 1161 GLY O    1 1 
        1    51 1 1  5 ALA C    C   8.869  -5.096  -0.925 1.00 . A A . 1162 ALA C    1 1 
        1    52 1 1  5 ALA CA   C   8.968  -6.206   0.133 1.00 . A A . 1162 ALA CA   1 1 
        1    53 1 1  5 ALA CB   C  10.216  -7.066  -0.089 1.00 . A A . 1162 ALA CB   1 1 
        1    54 1 1  5 ALA H    H   7.385  -7.298  -0.758 1.00 . A A . 1162 ALA H    1 1 
        1    55 1 1  5 ALA HA   H   9.050  -5.741   1.117 1.00 . A A . 1162 ALA HA   1 1 
        1    56 1 1  5 ALA HB1  H  11.100  -6.445  -0.037 1.00 . A A . 1162 ALA HB1  1 1 
        1    57 1 1  5 ALA HB2  H  10.170  -7.544  -1.062 1.00 . A A . 1162 ALA HB2  1 1 
        1    58 1 1  5 ALA HB3  H  10.270  -7.826   0.678 1.00 . A A . 1162 ALA HB3  1 1 
        1    59 1 1  5 ALA N    N   7.770  -7.059   0.114 1.00 . A A . 1162 ALA N    1 1 
        1    60 1 1  5 ALA O    O   8.453  -5.344  -2.061 1.00 . A A . 1162 ALA O    1 1 
        1    61 1 1  6 VAL C    C  10.596  -2.609  -2.198 1.00 . A A . 1163 VAL C    1 1 
        1    62 1 1  6 VAL CA   C   9.253  -2.682  -1.423 1.00 . A A . 1163 VAL CA   1 1 
        1    63 1 1  6 VAL CB   C   9.003  -1.341  -0.611 1.00 . A A . 1163 VAL CB   1 1 
        1    64 1 1  6 VAL CG1  C   8.665  -0.144  -1.547 1.00 . A A . 1163 VAL CG1  1 1 
        1    65 1 1  6 VAL CG2  C   7.895  -1.530   0.452 1.00 . A A . 1163 VAL CG2  1 1 
        1    66 1 1  6 VAL H    H   9.563  -3.754   0.393 1.00 . A A . 1163 VAL H    1 1 
        1    67 1 1  6 VAL HA   H   8.446  -2.802  -2.142 1.00 . A A . 1163 VAL HA   1 1 
        1    68 1 1  6 VAL HB   H   9.923  -1.093  -0.083 1.00 . A A . 1163 VAL HB   1 1 
        1    69 1 1  6 VAL HG11 H   8.542   0.761  -0.963 1.00 . A A . 1163 VAL HG11 1 1 
        1    70 1 1  6 VAL HG12 H   7.746  -0.346  -2.083 1.00 . A A . 1163 VAL HG12 1 1 
        1    71 1 1  6 VAL HG13 H   9.465   0.001  -2.264 1.00 . A A . 1163 VAL HG13 1 1 
        1    72 1 1  6 VAL HG21 H   8.169  -2.334   1.126 1.00 . A A . 1163 VAL HG21 1 1 
        1    73 1 1  6 VAL HG22 H   6.960  -1.776  -0.032 1.00 . A A . 1163 VAL HG22 1 1 
        1    74 1 1  6 VAL HG23 H   7.772  -0.617   1.022 1.00 . A A . 1163 VAL HG23 1 1 
        1    75 1 1  6 VAL N    N   9.254  -3.866  -0.531 1.00 . A A . 1163 VAL N    1 1 
        1    76 1 1  6 VAL O    O  10.743  -1.817  -3.137 1.00 . A A . 1163 VAL O    1 1 
        1    77 1 1  7 GLU C    C  12.698  -3.877  -3.940 1.00 . A A . 1164 GLU C    1 1 
        1    78 1 1  7 GLU CA   C  12.885  -3.613  -2.440 1.00 . A A . 1164 GLU CA   1 1 
        1    79 1 1  7 GLU CB   C  13.689  -4.792  -1.796 1.00 . A A . 1164 GLU CB   1 1 
        1    80 1 1  7 GLU CD   C  13.334  -3.997   0.655 1.00 . A A . 1164 GLU CD   1 1 
        1    81 1 1  7 GLU CG   C  14.326  -4.498  -0.412 1.00 . A A . 1164 GLU CG   1 1 
        1    82 1 1  7 GLU H    H  11.381  -4.020  -1.001 1.00 . A A . 1164 GLU H    1 1 
        1    83 1 1  7 GLU HA   H  13.437  -2.689  -2.300 1.00 . A A . 1164 GLU HA   1 1 
        1    84 1 1  7 GLU HB2  H  13.019  -5.643  -1.687 1.00 . A A . 1164 GLU HB2  1 1 
        1    85 1 1  7 GLU HB3  H  14.489  -5.082  -2.472 1.00 . A A . 1164 GLU HB3  1 1 
        1    86 1 1  7 GLU HG2  H  14.782  -5.411  -0.045 1.00 . A A . 1164 GLU HG2  1 1 
        1    87 1 1  7 GLU HG3  H  15.112  -3.754  -0.549 1.00 . A A . 1164 GLU HG3  1 1 
        1    88 1 1  7 GLU N    N  11.567  -3.461  -1.781 1.00 . A A . 1164 GLU N    1 1 
        1    89 1 1  7 GLU O    O  12.043  -4.849  -4.299 1.00 . A A . 1164 GLU O    1 1 
        1    90 1 1  7 GLU OE1  O  12.380  -4.734   0.987 1.00 . A A . 1164 GLU OE1  1 1 
        1    91 1 1  7 GLU OE2  O  13.511  -2.875   1.178 1.00 . A A . 1164 GLU OE2  1 1 
        1    92 1 1  8 PHE C    C  13.841  -4.454  -6.738 1.00 . A A . 1165 PHE C    1 1 
        1    93 1 1  8 PHE CA   C  13.147  -3.161  -6.271 1.00 . A A . 1165 PHE CA   1 1 
        1    94 1 1  8 PHE CB   C  13.681  -1.931  -7.058 1.00 . A A . 1165 PHE CB   1 1 
        1    95 1 1  8 PHE CD1  C  12.334  -2.211  -9.234 1.00 . A A . 1165 PHE CD1  1 1 
        1    96 1 1  8 PHE CD2  C  14.728  -2.156  -9.395 1.00 . A A . 1165 PHE CD2  1 1 
        1    97 1 1  8 PHE CE1  C  12.249  -2.372 -10.609 1.00 . A A . 1165 PHE CE1  1 1 
        1    98 1 1  8 PHE CE2  C  14.635  -2.315 -10.769 1.00 . A A . 1165 PHE CE2  1 1 
        1    99 1 1  8 PHE CG   C  13.581  -2.088  -8.595 1.00 . A A . 1165 PHE CG   1 1 
        1   100 1 1  8 PHE CZ   C  13.397  -2.429 -11.375 1.00 . A A . 1165 PHE CZ   1 1 
        1   101 1 1  8 PHE H    H  13.778  -2.249  -4.454 1.00 . A A . 1165 PHE H    1 1 
        1   102 1 1  8 PHE HA   H  12.083  -3.255  -6.490 1.00 . A A . 1165 PHE HA   1 1 
        1   103 1 1  8 PHE HB2  H  13.104  -1.052  -6.778 1.00 . A A . 1165 PHE HB2  1 1 
        1   104 1 1  8 PHE HB3  H  14.718  -1.761  -6.795 1.00 . A A . 1165 PHE HB3  1 1 
        1   105 1 1  8 PHE HD1  H  11.422  -2.166  -8.648 1.00 . A A . 1165 PHE HD1  1 1 
        1   106 1 1  8 PHE HD2  H  15.703  -2.077  -8.931 1.00 . A A . 1165 PHE HD2  1 1 
        1   107 1 1  8 PHE HE1  H  11.280  -2.466 -11.085 1.00 . A A . 1165 PHE HE1  1 1 
        1   108 1 1  8 PHE HE2  H  15.537  -2.360 -11.369 1.00 . A A . 1165 PHE HE2  1 1 
        1   109 1 1  8 PHE HZ   H  13.329  -2.555 -12.450 1.00 . A A . 1165 PHE HZ   1 1 
        1   110 1 1  8 PHE N    N  13.263  -3.004  -4.808 1.00 . A A . 1165 PHE N    1 1 
        1   111 1 1  8 PHE O    O  13.500  -4.978  -7.787 1.00 . A A . 1165 PHE O    1 1 
        1   112 1 1  9 ASN C    C  14.413  -7.393  -6.144 1.00 . A A . 1166 ASN C    1 1 
        1   113 1 1  9 ASN CA   C  15.451  -6.262  -6.243 1.00 . A A . 1166 ASN CA   1 1 
        1   114 1 1  9 ASN CB   C  16.645  -6.518  -5.286 1.00 . A A . 1166 ASN CB   1 1 
        1   115 1 1  9 ASN CG   C  17.803  -5.531  -5.487 1.00 . A A . 1166 ASN CG   1 1 
        1   116 1 1  9 ASN H    H  15.034  -4.509  -5.127 1.00 . A A . 1166 ASN H    1 1 
        1   117 1 1  9 ASN HA   H  15.823  -6.221  -7.269 1.00 . A A . 1166 ASN HA   1 1 
        1   118 1 1  9 ASN HB2  H  16.298  -6.441  -4.262 1.00 . A A . 1166 ASN HB2  1 1 
        1   119 1 1  9 ASN HB3  H  17.029  -7.522  -5.449 1.00 . A A . 1166 ASN HB3  1 1 
        1   120 1 1  9 ASN HD21 H  18.326  -5.685  -3.577 1.00 . A A . 1166 ASN HD21 1 1 
        1   121 1 1  9 ASN HD22 H  19.291  -4.625  -4.540 1.00 . A A . 1166 ASN HD22 1 1 
        1   122 1 1  9 ASN N    N  14.795  -4.976  -5.946 1.00 . A A . 1166 ASN N    1 1 
        1   123 1 1  9 ASN ND2  N  18.549  -5.252  -4.429 1.00 . A A . 1166 ASN ND2  1 1 
        1   124 1 1  9 ASN O    O  14.404  -8.300  -6.972 1.00 . A A . 1166 ASN O    1 1 
        1   125 1 1  9 ASN OD1  O  18.038  -5.038  -6.596 1.00 . A A . 1166 ASN OD1  1 1 
        1   126 1 1 10 ASP C    C  11.328  -8.062  -6.056 1.00 . A A . 1167 ASP C    1 1 
        1   127 1 1 10 ASP CA   C  12.400  -8.230  -4.951 1.00 . A A . 1167 ASP CA   1 1 
        1   128 1 1 10 ASP CB   C  11.770  -8.035  -3.547 1.00 . A A . 1167 ASP CB   1 1 
        1   129 1 1 10 ASP CG   C  10.551  -8.947  -3.306 1.00 . A A . 1167 ASP CG   1 1 
        1   130 1 1 10 ASP H    H  13.600  -6.532  -4.525 1.00 . A A . 1167 ASP H    1 1 
        1   131 1 1 10 ASP HA   H  12.818  -9.229  -5.009 1.00 . A A . 1167 ASP HA   1 1 
        1   132 1 1 10 ASP HB2  H  12.521  -8.245  -2.787 1.00 . A A . 1167 ASP HB2  1 1 
        1   133 1 1 10 ASP HB3  H  11.462  -7.000  -3.437 1.00 . A A . 1167 ASP HB3  1 1 
        1   134 1 1 10 ASP N    N  13.512  -7.282  -5.149 1.00 . A A . 1167 ASP N    1 1 
        1   135 1 1 10 ASP O    O  10.903  -9.046  -6.658 1.00 . A A . 1167 ASP O    1 1 
        1   136 1 1 10 ASP OD1  O   9.402  -8.470  -3.413 1.00 . A A . 1167 ASP OD1  1 1 
        1   137 1 1 10 ASP OD2  O  10.744 -10.150  -3.011 1.00 . A A . 1167 ASP OD2  1 1 
        1   138 1 1 11 VAL C    C  10.346  -6.978  -8.703 1.00 . A A . 1168 VAL C    1 1 
        1   139 1 1 11 VAL CA   C   9.947  -6.381  -7.338 1.00 . A A . 1168 VAL CA   1 1 
        1   140 1 1 11 VAL CB   C   9.901  -4.800  -7.472 1.00 . A A . 1168 VAL CB   1 1 
        1   141 1 1 11 VAL CG1  C   8.959  -4.355  -8.614 1.00 . A A . 1168 VAL CG1  1 1 
        1   142 1 1 11 VAL CG2  C   9.505  -4.106  -6.143 1.00 . A A . 1168 VAL CG2  1 1 
        1   143 1 1 11 VAL H    H  11.235  -6.109  -5.676 1.00 . A A . 1168 VAL H    1 1 
        1   144 1 1 11 VAL HA   H   8.956  -6.733  -7.066 1.00 . A A . 1168 VAL HA   1 1 
        1   145 1 1 11 VAL HB   H  10.909  -4.468  -7.732 1.00 . A A . 1168 VAL HB   1 1 
        1   146 1 1 11 VAL HG11 H   9.283  -4.789  -9.550 1.00 . A A . 1168 VAL HG11 1 1 
        1   147 1 1 11 VAL HG12 H   8.969  -3.277  -8.699 1.00 . A A . 1168 VAL HG12 1 1 
        1   148 1 1 11 VAL HG13 H   7.946  -4.689  -8.398 1.00 . A A . 1168 VAL HG13 1 1 
        1   149 1 1 11 VAL HG21 H  10.162  -4.431  -5.347 1.00 . A A . 1168 VAL HG21 1 1 
        1   150 1 1 11 VAL HG22 H   8.487  -4.355  -5.889 1.00 . A A . 1168 VAL HG22 1 1 
        1   151 1 1 11 VAL HG23 H   9.588  -3.030  -6.253 1.00 . A A . 1168 VAL HG23 1 1 
        1   152 1 1 11 VAL N    N  10.903  -6.796  -6.273 1.00 . A A . 1168 VAL N    1 1 
        1   153 1 1 11 VAL O    O   9.552  -7.621  -9.380 1.00 . A A . 1168 VAL O    1 1 
        1   154 1 1 12 LYS C    C  12.264  -8.711 -10.419 1.00 . A A . 1169 LYS C    1 1 
        1   155 1 1 12 LYS CA   C  12.233  -7.171 -10.317 1.00 . A A . 1169 LYS CA   1 1 
        1   156 1 1 12 LYS CB   C  13.652  -6.501 -10.376 1.00 . A A . 1169 LYS CB   1 1 
        1   157 1 1 12 LYS CD   C  15.254  -8.130 -11.645 1.00 . A A . 1169 LYS CD   1 1 
        1   158 1 1 12 LYS CE   C  16.161  -8.362 -10.424 1.00 . A A . 1169 LYS CE   1 1 
        1   159 1 1 12 LYS CG   C  14.546  -6.752 -11.624 1.00 . A A . 1169 LYS CG   1 1 
        1   160 1 1 12 LYS H    H  12.168  -6.296  -8.400 1.00 . A A . 1169 LYS H    1 1 
        1   161 1 1 12 LYS HA   H  11.625  -6.777 -11.125 1.00 . A A . 1169 LYS HA   1 1 
        1   162 1 1 12 LYS HB2  H  13.497  -5.426 -10.307 1.00 . A A . 1169 LYS HB2  1 1 
        1   163 1 1 12 LYS HB3  H  14.206  -6.807  -9.492 1.00 . A A . 1169 LYS HB3  1 1 
        1   164 1 1 12 LYS HD2  H  14.500  -8.909 -11.668 1.00 . A A . 1169 LYS HD2  1 1 
        1   165 1 1 12 LYS HD3  H  15.854  -8.199 -12.549 1.00 . A A . 1169 LYS HD3  1 1 
        1   166 1 1 12 LYS HE2  H  17.003  -7.684 -10.464 1.00 . A A . 1169 LYS HE2  1 1 
        1   167 1 1 12 LYS HE3  H  15.596  -8.181  -9.517 1.00 . A A . 1169 LYS HE3  1 1 
        1   168 1 1 12 LYS HG2  H  13.927  -6.678 -12.507 1.00 . A A . 1169 LYS HG2  1 1 
        1   169 1 1 12 LYS HG3  H  15.303  -5.973 -11.671 1.00 . A A . 1169 LYS HG3  1 1 
        1   170 1 1 12 LYS HZ1  H  17.072 -10.008 -11.307 1.00 . A A . 1169 LYS HZ1  1 1 
        1   171 1 1 12 LYS HZ2  H  15.901 -10.404 -10.142 1.00 . A A . 1169 LYS HZ2  1 1 
        1   172 1 1 12 LYS HZ3  H  17.415  -9.825  -9.663 1.00 . A A . 1169 LYS HZ3  1 1 
        1   173 1 1 12 LYS N    N  11.611  -6.759  -9.048 1.00 . A A . 1169 LYS N    1 1 
        1   174 1 1 12 LYS NZ   N  16.673  -9.746 -10.382 1.00 . A A . 1169 LYS NZ   1 1 
        1   175 1 1 12 LYS O    O  11.884  -9.273 -11.443 1.00 . A A . 1169 LYS O    1 1 
        1   176 1 1 13 THR C    C  11.405 -11.514  -9.245 1.00 . A A . 1170 THR C    1 1 
        1   177 1 1 13 THR CA   C  12.807 -10.852  -9.253 1.00 . A A . 1170 THR CA   1 1 
        1   178 1 1 13 THR CB   C  13.674 -11.277  -8.018 1.00 . A A . 1170 THR CB   1 1 
        1   179 1 1 13 THR CG2  C  13.840 -12.801  -7.865 1.00 . A A . 1170 THR CG2  1 1 
        1   180 1 1 13 THR H    H  12.967  -8.853  -8.545 1.00 . A A . 1170 THR H    1 1 
        1   181 1 1 13 THR HA   H  13.328 -11.184 -10.155 1.00 . A A . 1170 THR HA   1 1 
        1   182 1 1 13 THR HB   H  13.206 -10.883  -7.117 1.00 . A A . 1170 THR HB   1 1 
        1   183 1 1 13 THR HG1  H  15.171 -10.163  -7.366 1.00 . A A . 1170 THR HG1  1 1 
        1   184 1 1 13 THR HG21 H  14.267 -13.216  -8.767 1.00 . A A . 1170 THR HG21 1 1 
        1   185 1 1 13 THR HG22 H  12.877 -13.262  -7.679 1.00 . A A . 1170 THR HG22 1 1 
        1   186 1 1 13 THR HG23 H  14.498 -13.013  -7.030 1.00 . A A . 1170 THR HG23 1 1 
        1   187 1 1 13 THR N    N  12.705  -9.374  -9.334 1.00 . A A . 1170 THR N    1 1 
        1   188 1 1 13 THR O    O  11.262 -12.693  -9.559 1.00 . A A . 1170 THR O    1 1 
        1   189 1 1 13 THR OG1  O  14.982 -10.690  -8.148 1.00 . A A . 1170 THR OG1  1 1 
        1   190 1 1 14 LEU C    C   8.583 -11.084 -10.539 1.00 . A A . 1171 LEU C    1 1 
        1   191 1 1 14 LEU CA   C   8.982 -11.213  -9.040 1.00 . A A . 1171 LEU CA   1 1 
        1   192 1 1 14 LEU CB   C   8.004 -10.386  -8.133 1.00 . A A . 1171 LEU CB   1 1 
        1   193 1 1 14 LEU CD1  C   6.886  -9.896  -5.892 1.00 . A A . 1171 LEU CD1  1 1 
        1   194 1 1 14 LEU CD2  C   7.766 -12.233  -6.350 1.00 . A A . 1171 LEU CD2  1 1 
        1   195 1 1 14 LEU CG   C   7.968 -10.725  -6.607 1.00 . A A . 1171 LEU CG   1 1 
        1   196 1 1 14 LEU H    H  10.531  -9.877  -8.469 1.00 . A A . 1171 LEU H    1 1 
        1   197 1 1 14 LEU HA   H   8.930 -12.259  -8.755 1.00 . A A . 1171 LEU HA   1 1 
        1   198 1 1 14 LEU HB2  H   8.263  -9.336  -8.232 1.00 . A A . 1171 LEU HB2  1 1 
        1   199 1 1 14 LEU HB3  H   6.996 -10.505  -8.523 1.00 . A A . 1171 LEU HB3  1 1 
        1   200 1 1 14 LEU HD11 H   6.856 -10.163  -4.844 1.00 . A A . 1171 LEU HD11 1 1 
        1   201 1 1 14 LEU HD12 H   5.902 -10.084  -6.345 1.00 . A A . 1171 LEU HD12 1 1 
        1   202 1 1 14 LEU HD13 H   7.124  -8.843  -5.983 1.00 . A A . 1171 LEU HD13 1 1 
        1   203 1 1 14 LEU HD21 H   6.821 -12.562  -6.777 1.00 . A A . 1171 LEU HD21 1 1 
        1   204 1 1 14 LEU HD22 H   7.756 -12.417  -5.283 1.00 . A A . 1171 LEU HD22 1 1 
        1   205 1 1 14 LEU HD23 H   8.576 -12.789  -6.795 1.00 . A A . 1171 LEU HD23 1 1 
        1   206 1 1 14 LEU HG   H   8.912 -10.451  -6.176 1.00 . A A . 1171 LEU HG   1 1 
        1   207 1 1 14 LEU N    N  10.366 -10.757  -8.859 1.00 . A A . 1171 LEU N    1 1 
        1   208 1 1 14 LEU O    O   8.407 -12.092 -11.238 1.00 . A A . 1171 LEU O    1 1 
        1   209 1 1 15 LEU C    C   8.718 -10.157 -13.530 1.00 . A A . 1172 LEU C    1 1 
        1   210 1 1 15 LEU CA   C   8.022  -9.433 -12.356 1.00 . A A . 1172 LEU CA   1 1 
        1   211 1 1 15 LEU CB   C   8.151  -7.892 -12.579 1.00 . A A . 1172 LEU CB   1 1 
        1   212 1 1 15 LEU CD1  C   7.576  -5.464 -11.961 1.00 . A A . 1172 LEU CD1  1 1 
        1   213 1 1 15 LEU CD2  C   5.850  -7.297 -11.591 1.00 . A A . 1172 LEU CD2  1 1 
        1   214 1 1 15 LEU CG   C   7.352  -6.954 -11.611 1.00 . A A . 1172 LEU CG   1 1 
        1   215 1 1 15 LEU H    H   8.780  -9.120 -10.399 1.00 . A A . 1172 LEU H    1 1 
        1   216 1 1 15 LEU HA   H   6.966  -9.688 -12.375 1.00 . A A . 1172 LEU HA   1 1 
        1   217 1 1 15 LEU HB2  H   9.202  -7.635 -12.498 1.00 . A A . 1172 LEU HB2  1 1 
        1   218 1 1 15 LEU HB3  H   7.832  -7.671 -13.597 1.00 . A A . 1172 LEU HB3  1 1 
        1   219 1 1 15 LEU HD11 H   7.222  -5.257 -12.966 1.00 . A A . 1172 LEU HD11 1 1 
        1   220 1 1 15 LEU HD12 H   8.631  -5.234 -11.900 1.00 . A A . 1172 LEU HD12 1 1 
        1   221 1 1 15 LEU HD13 H   7.039  -4.841 -11.256 1.00 . A A . 1172 LEU HD13 1 1 
        1   222 1 1 15 LEU HD21 H   5.332  -6.610 -10.936 1.00 . A A . 1172 LEU HD21 1 1 
        1   223 1 1 15 LEU HD22 H   5.711  -8.311 -11.217 1.00 . A A . 1172 LEU HD22 1 1 
        1   224 1 1 15 LEU HD23 H   5.439  -7.219 -12.591 1.00 . A A . 1172 LEU HD23 1 1 
        1   225 1 1 15 LEU HG   H   7.727  -7.098 -10.605 1.00 . A A . 1172 LEU HG   1 1 
        1   226 1 1 15 LEU N    N   8.526  -9.824 -11.010 1.00 . A A . 1172 LEU N    1 1 
        1   227 1 1 15 LEU O    O   8.045 -10.540 -14.490 1.00 . A A . 1172 LEU O    1 1 
        1   228 1 1 16 ARG C    C  10.482 -12.194 -15.075 1.00 . A A . 1173 ARG C    1 1 
        1   229 1 1 16 ARG CA   C  10.856 -10.776 -14.618 1.00 . A A . 1173 ARG CA   1 1 
        1   230 1 1 16 ARG CB   C  12.373 -10.682 -14.315 1.00 . A A . 1173 ARG CB   1 1 
        1   231 1 1 16 ARG CD   C  13.206 -10.063 -16.681 1.00 . A A . 1173 ARG CD   1 1 
        1   232 1 1 16 ARG CG   C  13.297 -11.049 -15.501 1.00 . A A . 1173 ARG CG   1 1 
        1   233 1 1 16 ARG CZ   C  15.296  -9.698 -18.024 1.00 . A A . 1173 ARG CZ   1 1 
        1   234 1 1 16 ARG H    H  10.492 -10.221 -12.581 1.00 . A A . 1173 ARG H    1 1 
        1   235 1 1 16 ARG HA   H  10.630 -10.087 -15.424 1.00 . A A . 1173 ARG HA   1 1 
        1   236 1 1 16 ARG HB2  H  12.603  -9.667 -14.009 1.00 . A A . 1173 ARG HB2  1 1 
        1   237 1 1 16 ARG HB3  H  12.602 -11.347 -13.488 1.00 . A A . 1173 ARG HB3  1 1 
        1   238 1 1 16 ARG HD2  H  12.208 -10.111 -17.102 1.00 . A A . 1173 ARG HD2  1 1 
        1   239 1 1 16 ARG HD3  H  13.386  -9.051 -16.319 1.00 . A A . 1173 ARG HD3  1 1 
        1   240 1 1 16 ARG HE   H  13.995 -11.203 -18.272 1.00 . A A . 1173 ARG HE   1 1 
        1   241 1 1 16 ARG HG2  H  14.321 -11.072 -15.151 1.00 . A A . 1173 ARG HG2  1 1 
        1   242 1 1 16 ARG HG3  H  13.025 -12.040 -15.859 1.00 . A A . 1173 ARG HG3  1 1 
        1   243 1 1 16 ARG HH11 H  15.001  -8.245 -16.629 1.00 . A A . 1173 ARG HH11 1 1 
        1   244 1 1 16 ARG HH12 H  16.451  -8.091 -17.571 1.00 . A A . 1173 ARG HH12 1 1 
        1   245 1 1 16 ARG HH21 H  15.896 -10.953 -19.500 1.00 . A A . 1173 ARG HH21 1 1 
        1   246 1 1 16 ARG HH22 H  16.947  -9.611 -19.188 1.00 . A A . 1173 ARG HH22 1 1 
        1   247 1 1 16 ARG N    N  10.049 -10.349 -13.448 1.00 . A A . 1173 ARG N    1 1 
        1   248 1 1 16 ARG NE   N  14.181 -10.393 -17.743 1.00 . A A . 1173 ARG NE   1 1 
        1   249 1 1 16 ARG NH1  N  15.605  -8.587 -17.354 1.00 . A A . 1173 ARG NH1  1 1 
        1   250 1 1 16 ARG NH2  N  16.111 -10.122 -18.980 1.00 . A A . 1173 ARG NH2  1 1 
        1   251 1 1 16 ARG O    O  10.041 -12.385 -16.216 1.00 . A A . 1173 ARG O    1 1 
        1   252 1 1 17 GLU C    C   8.765 -14.785 -14.545 1.00 . A A . 1174 GLU C    1 1 
        1   253 1 1 17 GLU CA   C  10.283 -14.575 -14.457 1.00 . A A . 1174 GLU CA   1 1 
        1   254 1 1 17 GLU CB   C  10.946 -15.602 -13.471 1.00 . A A . 1174 GLU CB   1 1 
        1   255 1 1 17 GLU CD   C  12.476 -14.420 -11.748 1.00 . A A . 1174 GLU CD   1 1 
        1   256 1 1 17 GLU CG   C  11.129 -15.143 -12.009 1.00 . A A . 1174 GLU CG   1 1 
        1   257 1 1 17 GLU H    H  10.894 -12.923 -13.261 1.00 . A A . 1174 GLU H    1 1 
        1   258 1 1 17 GLU HA   H  10.683 -14.774 -15.449 1.00 . A A . 1174 GLU HA   1 1 
        1   259 1 1 17 GLU HB2  H  10.327 -16.504 -13.451 1.00 . A A . 1174 GLU HB2  1 1 
        1   260 1 1 17 GLU HB3  H  11.919 -15.880 -13.867 1.00 . A A . 1174 GLU HB3  1 1 
        1   261 1 1 17 GLU HG2  H  10.307 -14.489 -11.757 1.00 . A A . 1174 GLU HG2  1 1 
        1   262 1 1 17 GLU HG3  H  11.057 -16.015 -11.366 1.00 . A A . 1174 GLU HG3  1 1 
        1   263 1 1 17 GLU N    N  10.602 -13.165 -14.163 1.00 . A A . 1174 GLU N    1 1 
        1   264 1 1 17 GLU O    O   8.323 -15.727 -15.181 1.00 . A A . 1174 GLU O    1 1 
        1   265 1 1 17 GLU OE1  O  13.405 -15.044 -11.191 1.00 . A A . 1174 GLU OE1  1 1 
        1   266 1 1 17 GLU OE2  O  12.626 -13.241 -12.131 1.00 . A A . 1174 GLU OE2  1 1 
        1   267 1 1 18 TRP C    C   6.086 -13.789 -15.447 1.00 . A A . 1175 TRP C    1 1 
        1   268 1 1 18 TRP CA   C   6.505 -13.968 -13.988 1.00 . A A . 1175 TRP CA   1 1 
        1   269 1 1 18 TRP CB   C   5.907 -12.881 -13.081 1.00 . A A . 1175 TRP CB   1 1 
        1   270 1 1 18 TRP CD1  C   3.565 -13.872 -12.534 1.00 . A A . 1175 TRP CD1  1 1 
        1   271 1 1 18 TRP CD2  C   3.525 -11.698 -13.098 1.00 . A A . 1175 TRP CD2  1 1 
        1   272 1 1 18 TRP CE2  C   2.212 -12.109 -12.803 1.00 . A A . 1175 TRP CE2  1 1 
        1   273 1 1 18 TRP CE3  C   3.746 -10.360 -13.463 1.00 . A A . 1175 TRP CE3  1 1 
        1   274 1 1 18 TRP CG   C   4.386 -12.850 -12.937 1.00 . A A . 1175 TRP CG   1 1 
        1   275 1 1 18 TRP CH2  C   1.367  -9.937 -13.230 1.00 . A A . 1175 TRP CH2  1 1 
        1   276 1 1 18 TRP CZ2  C   1.122 -11.238 -12.872 1.00 . A A . 1175 TRP CZ2  1 1 
        1   277 1 1 18 TRP CZ3  C   2.664  -9.497 -13.530 1.00 . A A . 1175 TRP CZ3  1 1 
        1   278 1 1 18 TRP H    H   8.381 -13.266 -13.278 1.00 . A A . 1175 TRP H    1 1 
        1   279 1 1 18 TRP HA   H   6.167 -14.940 -13.643 1.00 . A A . 1175 TRP HA   1 1 
        1   280 1 1 18 TRP HB2  H   6.317 -13.032 -12.080 1.00 . A A . 1175 TRP HB2  1 1 
        1   281 1 1 18 TRP HB3  H   6.236 -11.916 -13.433 1.00 . A A . 1175 TRP HB3  1 1 
        1   282 1 1 18 TRP HD1  H   3.907 -14.875 -12.312 1.00 . A A . 1175 TRP HD1  1 1 
        1   283 1 1 18 TRP HE1  H   1.490 -13.995 -12.213 1.00 . A A . 1175 TRP HE1  1 1 
        1   284 1 1 18 TRP HE3  H   4.740 -10.003 -13.703 1.00 . A A . 1175 TRP HE3  1 1 
        1   285 1 1 18 TRP HH2  H   0.549  -9.227 -13.293 1.00 . A A . 1175 TRP HH2  1 1 
        1   286 1 1 18 TRP HZ2  H   0.114 -11.563 -12.644 1.00 . A A . 1175 TRP HZ2  1 1 
        1   287 1 1 18 TRP HZ3  H   2.818  -8.461 -13.813 1.00 . A A . 1175 TRP HZ3  1 1 
        1   288 1 1 18 TRP N    N   7.972 -13.932 -13.875 1.00 . A A . 1175 TRP N    1 1 
        1   289 1 1 18 TRP NE1  N   2.262 -13.441 -12.467 1.00 . A A . 1175 TRP NE1  1 1 
        1   290 1 1 18 TRP O    O   5.545 -14.708 -16.061 1.00 . A A . 1175 TRP O    1 1 
        1   291 1 1 19 ILE C    C   6.672 -13.229 -18.442 1.00 . A A . 1176 ILE C    1 1 
        1   292 1 1 19 ILE CA   C   6.079 -12.281 -17.370 1.00 . A A . 1176 ILE CA   1 1 
        1   293 1 1 19 ILE CB   C   6.462 -10.789 -17.631 1.00 . A A . 1176 ILE CB   1 1 
        1   294 1 1 19 ILE CD1  C   6.195  -8.430 -16.554 1.00 . A A . 1176 ILE CD1  1 1 
        1   295 1 1 19 ILE CG1  C   5.726  -9.869 -16.592 1.00 . A A . 1176 ILE CG1  1 1 
        1   296 1 1 19 ILE CG2  C   6.153 -10.379 -19.090 1.00 . A A . 1176 ILE CG2  1 1 
        1   297 1 1 19 ILE H    H   7.040 -12.052 -15.505 1.00 . A A . 1176 ILE H    1 1 
        1   298 1 1 19 ILE HA   H   4.995 -12.357 -17.422 1.00 . A A . 1176 ILE HA   1 1 
        1   299 1 1 19 ILE HB   H   7.534 -10.685 -17.484 1.00 . A A . 1176 ILE HB   1 1 
        1   300 1 1 19 ILE HD11 H   7.239  -8.398 -16.266 1.00 . A A . 1176 ILE HD11 1 1 
        1   301 1 1 19 ILE HD12 H   5.608  -7.879 -15.836 1.00 . A A . 1176 ILE HD12 1 1 
        1   302 1 1 19 ILE HD13 H   6.079  -7.986 -17.532 1.00 . A A . 1176 ILE HD13 1 1 
        1   303 1 1 19 ILE HG12 H   4.667  -9.859 -16.807 1.00 . A A . 1176 ILE HG12 1 1 
        1   304 1 1 19 ILE HG13 H   5.869 -10.281 -15.593 1.00 . A A . 1176 ILE HG13 1 1 
        1   305 1 1 19 ILE HG21 H   6.371  -9.326 -19.225 1.00 . A A . 1176 ILE HG21 1 1 
        1   306 1 1 19 ILE HG22 H   5.110 -10.558 -19.316 1.00 . A A . 1176 ILE HG22 1 1 
        1   307 1 1 19 ILE HG23 H   6.772 -10.958 -19.767 1.00 . A A . 1176 ILE HG23 1 1 
        1   308 1 1 19 ILE N    N   6.468 -12.658 -16.015 1.00 . A A . 1176 ILE N    1 1 
        1   309 1 1 19 ILE O    O   5.983 -13.592 -19.397 1.00 . A A . 1176 ILE O    1 1 
        1   310 1 1 20 THR C    C   8.239 -15.994 -19.176 1.00 . A A . 1177 THR C    1 1 
        1   311 1 1 20 THR CA   C   8.639 -14.497 -19.238 1.00 . A A . 1177 THR CA   1 1 
        1   312 1 1 20 THR CB   C  10.185 -14.372 -19.067 1.00 . A A . 1177 THR CB   1 1 
        1   313 1 1 20 THR CG2  C  10.675 -12.931 -19.303 1.00 . A A . 1177 THR CG2  1 1 
        1   314 1 1 20 THR H    H   8.376 -13.447 -17.402 1.00 . A A . 1177 THR H    1 1 
        1   315 1 1 20 THR HA   H   8.384 -14.117 -20.230 1.00 . A A . 1177 THR HA   1 1 
        1   316 1 1 20 THR HB   H  10.667 -15.022 -19.791 1.00 . A A . 1177 THR HB   1 1 
        1   317 1 1 20 THR HG1  H  10.777 -14.035 -17.202 1.00 . A A . 1177 THR HG1  1 1 
        1   318 1 1 20 THR HG21 H  10.412 -12.614 -20.305 1.00 . A A . 1177 THR HG21 1 1 
        1   319 1 1 20 THR HG22 H  11.751 -12.888 -19.190 1.00 . A A . 1177 THR HG22 1 1 
        1   320 1 1 20 THR HG23 H  10.215 -12.262 -18.584 1.00 . A A . 1177 THR HG23 1 1 
        1   321 1 1 20 THR N    N   7.922 -13.676 -18.240 1.00 . A A . 1177 THR N    1 1 
        1   322 1 1 20 THR O    O   8.136 -16.655 -20.219 1.00 . A A . 1177 THR O    1 1 
        1   323 1 1 20 THR OG1  O  10.574 -14.805 -17.747 1.00 . A A . 1177 THR OG1  1 1 
        1   324 1 1 21 THR C    C   6.446 -18.484 -17.610 1.00 . A A . 1178 THR C    1 1 
        1   325 1 1 21 THR CA   C   7.903 -17.989 -17.723 1.00 . A A . 1178 THR CA   1 1 
        1   326 1 1 21 THR CB   C   8.708 -18.397 -16.446 1.00 . A A . 1178 THR CB   1 1 
        1   327 1 1 21 THR CG2  C   8.760 -19.917 -16.208 1.00 . A A . 1178 THR CG2  1 1 
        1   328 1 1 21 THR H    H   7.870 -15.915 -17.198 1.00 . A A . 1178 THR H    1 1 
        1   329 1 1 21 THR HA   H   8.370 -18.488 -18.570 1.00 . A A . 1178 THR HA   1 1 
        1   330 1 1 21 THR HB   H   8.239 -17.931 -15.583 1.00 . A A . 1178 THR HB   1 1 
        1   331 1 1 21 THR HG1  H  10.022 -16.921 -16.493 1.00 . A A . 1178 THR HG1  1 1 
        1   332 1 1 21 THR HG21 H   9.207 -20.410 -17.062 1.00 . A A . 1178 THR HG21 1 1 
        1   333 1 1 21 THR HG22 H   7.758 -20.303 -16.055 1.00 . A A . 1178 THR HG22 1 1 
        1   334 1 1 21 THR HG23 H   9.354 -20.121 -15.324 1.00 . A A . 1178 THR HG23 1 1 
        1   335 1 1 21 THR N    N   7.999 -16.522 -17.955 1.00 . A A . 1178 THR N    1 1 
        1   336 1 1 21 THR O    O   6.098 -19.496 -18.233 1.00 . A A . 1178 THR O    1 1 
        1   337 1 1 21 THR OG1  O  10.045 -17.884 -16.552 1.00 . A A . 1178 THR OG1  1 1 
        1   338 1 1 22 ILE C    C   3.355 -18.238 -17.739 1.00 . A A . 1179 ILE C    1 1 
        1   339 1 1 22 ILE CA   C   4.242 -18.308 -16.472 1.00 . A A . 1179 ILE CA   1 1 
        1   340 1 1 22 ILE CB   C   3.524 -17.544 -15.272 1.00 . A A . 1179 ILE CB   1 1 
        1   341 1 1 22 ILE CD1  C   5.472 -17.926 -13.520 1.00 . A A . 1179 ILE CD1  1 1 
        1   342 1 1 22 ILE CG1  C   4.525 -16.966 -14.213 1.00 . A A . 1179 ILE CG1  1 1 
        1   343 1 1 22 ILE CG2  C   2.482 -18.451 -14.567 1.00 . A A . 1179 ILE CG2  1 1 
        1   344 1 1 22 ILE H    H   5.880 -16.920 -16.458 1.00 . A A . 1179 ILE H    1 1 
        1   345 1 1 22 ILE HA   H   4.361 -19.356 -16.187 1.00 . A A . 1179 ILE HA   1 1 
        1   346 1 1 22 ILE HB   H   2.973 -16.706 -15.704 1.00 . A A . 1179 ILE HB   1 1 
        1   347 1 1 22 ILE HD11 H   6.133 -17.343 -12.856 1.00 . A A . 1179 ILE HD11 1 1 
        1   348 1 1 22 ILE HD12 H   6.067 -18.452 -14.255 1.00 . A A . 1179 ILE HD12 1 1 
        1   349 1 1 22 ILE HD13 H   4.910 -18.634 -12.931 1.00 . A A . 1179 ILE HD13 1 1 
        1   350 1 1 22 ILE HG12 H   5.148 -16.239 -14.703 1.00 . A A . 1179 ILE HG12 1 1 
        1   351 1 1 22 ILE HG13 H   3.961 -16.456 -13.439 1.00 . A A . 1179 ILE HG13 1 1 
        1   352 1 1 22 ILE HG21 H   1.964 -17.884 -13.797 1.00 . A A . 1179 ILE HG21 1 1 
        1   353 1 1 22 ILE HG22 H   2.983 -19.291 -14.102 1.00 . A A . 1179 ILE HG22 1 1 
        1   354 1 1 22 ILE HG23 H   1.761 -18.815 -15.289 1.00 . A A . 1179 ILE HG23 1 1 
        1   355 1 1 22 ILE N    N   5.600 -17.793 -16.805 1.00 . A A . 1179 ILE N    1 1 
        1   356 1 1 22 ILE O    O   3.132 -17.150 -18.276 1.00 . A A . 1179 ILE O    1 1 
        1   357 1 1 23 SER C    C   0.769 -18.825 -19.391 1.00 . A A . 1180 SER C    1 1 
        1   358 1 1 23 SER CA   C   2.138 -19.528 -19.482 1.00 . A A . 1180 SER CA   1 1 
        1   359 1 1 23 SER CB   C   1.935 -21.019 -19.826 1.00 . A A . 1180 SER CB   1 1 
        1   360 1 1 23 SER H    H   3.094 -20.228 -17.720 1.00 . A A . 1180 SER H    1 1 
        1   361 1 1 23 SER HA   H   2.722 -19.060 -20.268 1.00 . A A . 1180 SER HA   1 1 
        1   362 1 1 23 SER HB2  H   1.374 -21.498 -19.032 1.00 . A A . 1180 SER HB2  1 1 
        1   363 1 1 23 SER HB3  H   1.390 -21.108 -20.759 1.00 . A A . 1180 SER HB3  1 1 
        1   364 1 1 23 SER HG   H   3.163 -22.221 -20.771 1.00 . A A . 1180 SER HG   1 1 
        1   365 1 1 23 SER N    N   2.902 -19.409 -18.223 1.00 . A A . 1180 SER N    1 1 
        1   366 1 1 23 SER O    O   0.293 -18.228 -20.365 1.00 . A A . 1180 SER O    1 1 
        1   367 1 1 23 SER OG   O   3.175 -21.699 -19.957 1.00 . A A . 1180 SER OG   1 1 
        1   368 1 1 24 ASP C    C  -1.161 -17.690 -16.550 1.00 . A A . 1181 ASP C    1 1 
        1   369 1 1 24 ASP CA   C  -1.171 -18.354 -17.939 1.00 . A A . 1181 ASP CA   1 1 
        1   370 1 1 24 ASP CB   C  -2.228 -19.493 -18.018 1.00 . A A . 1181 ASP CB   1 1 
        1   371 1 1 24 ASP CG   C  -3.677 -18.994 -17.869 1.00 . A A . 1181 ASP CG   1 1 
        1   372 1 1 24 ASP H    H   0.639 -19.333 -17.460 1.00 . A A . 1181 ASP H    1 1 
        1   373 1 1 24 ASP HA   H  -1.399 -17.602 -18.694 1.00 . A A . 1181 ASP HA   1 1 
        1   374 1 1 24 ASP HB2  H  -2.131 -19.995 -18.978 1.00 . A A . 1181 ASP HB2  1 1 
        1   375 1 1 24 ASP HB3  H  -2.021 -20.222 -17.235 1.00 . A A . 1181 ASP HB3  1 1 
        1   376 1 1 24 ASP N    N   0.162 -18.900 -18.203 1.00 . A A . 1181 ASP N    1 1 
        1   377 1 1 24 ASP O    O  -1.213 -18.394 -15.535 1.00 . A A . 1181 ASP O    1 1 
        1   378 1 1 24 ASP OD1  O  -4.257 -18.533 -18.874 1.00 . A A . 1181 ASP OD1  1 1 
        1   379 1 1 24 ASP OD2  O  -4.243 -19.065 -16.753 1.00 . A A . 1181 ASP OD2  1 1 
        1   380 1 1 25 PRO C    C  -2.481 -15.676 -14.562 1.00 . A A . 1182 PRO C    1 1 
        1   381 1 1 25 PRO CA   C  -1.076 -15.606 -15.185 1.00 . A A . 1182 PRO CA   1 1 
        1   382 1 1 25 PRO CB   C  -0.701 -14.148 -15.552 1.00 . A A . 1182 PRO CB   1 1 
        1   383 1 1 25 PRO CD   C  -0.731 -15.407 -17.605 1.00 . A A . 1182 PRO CD   1 1 
        1   384 1 1 25 PRO CG   C  -1.008 -14.034 -17.018 1.00 . A A . 1182 PRO CG   1 1 
        1   385 1 1 25 PRO HA   H  -0.347 -16.000 -14.476 1.00 . A A . 1182 PRO HA   1 1 
        1   386 1 1 25 PRO HB2  H  -1.281 -13.441 -14.964 1.00 . A A . 1182 PRO HB2  1 1 
        1   387 1 1 25 PRO HB3  H   0.354 -13.985 -15.353 1.00 . A A . 1182 PRO HB3  1 1 
        1   388 1 1 25 PRO HD2  H  -1.392 -15.606 -18.443 1.00 . A A . 1182 PRO HD2  1 1 
        1   389 1 1 25 PRO HD3  H   0.304 -15.491 -17.917 1.00 . A A . 1182 PRO HD3  1 1 
        1   390 1 1 25 PRO HG2  H  -2.050 -13.763 -17.157 1.00 . A A . 1182 PRO HG2  1 1 
        1   391 1 1 25 PRO HG3  H  -0.368 -13.290 -17.479 1.00 . A A . 1182 PRO HG3  1 1 
        1   392 1 1 25 PRO N    N  -1.012 -16.331 -16.472 1.00 . A A . 1182 PRO N    1 1 
        1   393 1 1 25 PRO O    O  -3.467 -15.235 -15.172 1.00 . A A . 1182 PRO O    1 1 
        1   394 1 1 26 MET C    C  -4.003 -14.849 -11.992 1.00 . A A . 1183 MET C    1 1 
        1   395 1 1 26 MET CA   C  -3.769 -16.259 -12.547 1.00 . A A . 1183 MET CA   1 1 
        1   396 1 1 26 MET CB   C  -3.702 -17.308 -11.402 1.00 . A A . 1183 MET CB   1 1 
        1   397 1 1 26 MET CE   C   0.304 -17.917 -10.378 1.00 . A A . 1183 MET CE   1 1 
        1   398 1 1 26 MET CG   C  -2.402 -17.320 -10.591 1.00 . A A . 1183 MET CG   1 1 
        1   399 1 1 26 MET H    H  -1.763 -16.721 -13.031 1.00 . A A . 1183 MET H    1 1 
        1   400 1 1 26 MET HA   H  -4.604 -16.513 -13.200 1.00 . A A . 1183 MET HA   1 1 
        1   401 1 1 26 MET HB2  H  -4.526 -17.135 -10.717 1.00 . A A . 1183 MET HB2  1 1 
        1   402 1 1 26 MET HB3  H  -3.829 -18.296 -11.837 1.00 . A A . 1183 MET HB3  1 1 
        1   403 1 1 26 MET HE1  H   0.051 -18.458  -9.458 1.00 . A A . 1183 MET HE1  1 1 
        1   404 1 1 26 MET HE2  H   0.483 -16.879 -10.142 1.00 . A A . 1183 MET HE2  1 1 
        1   405 1 1 26 MET HE3  H   1.194 -18.345 -10.810 1.00 . A A . 1183 MET HE3  1 1 
        1   406 1 1 26 MET HG2  H  -2.141 -16.306 -10.311 1.00 . A A . 1183 MET HG2  1 1 
        1   407 1 1 26 MET HG3  H  -2.551 -17.911  -9.693 1.00 . A A . 1183 MET HG3  1 1 
        1   408 1 1 26 MET N    N  -2.557 -16.269 -13.373 1.00 . A A . 1183 MET N    1 1 
        1   409 1 1 26 MET O    O  -3.051 -14.077 -11.793 1.00 . A A . 1183 MET O    1 1 
        1   410 1 1 26 MET SD   S  -1.041 -18.041 -11.536 1.00 . A A . 1183 MET SD   1 1 
        1   411 1 1 27 GLU C    C  -5.106 -12.646 -10.087 1.00 . A A . 1184 GLU C    1 1 
        1   412 1 1 27 GLU CA   C  -5.738 -13.190 -11.379 1.00 . A A . 1184 GLU CA   1 1 
        1   413 1 1 27 GLU CB   C  -7.286 -13.189 -11.257 1.00 . A A . 1184 GLU CB   1 1 
        1   414 1 1 27 GLU CD   C  -9.465 -11.872 -10.936 1.00 . A A . 1184 GLU CD   1 1 
        1   415 1 1 27 GLU CG   C  -7.942 -11.796 -11.151 1.00 . A A . 1184 GLU CG   1 1 
        1   416 1 1 27 GLU H    H  -5.940 -15.267 -11.740 1.00 . A A . 1184 GLU H    1 1 
        1   417 1 1 27 GLU HA   H  -5.457 -12.537 -12.199 1.00 . A A . 1184 GLU HA   1 1 
        1   418 1 1 27 GLU HB2  H  -7.700 -13.681 -12.130 1.00 . A A . 1184 GLU HB2  1 1 
        1   419 1 1 27 GLU HB3  H  -7.566 -13.766 -10.378 1.00 . A A . 1184 GLU HB3  1 1 
        1   420 1 1 27 GLU HG2  H  -7.491 -11.256 -10.321 1.00 . A A . 1184 GLU HG2  1 1 
        1   421 1 1 27 GLU HG3  H  -7.740 -11.251 -12.066 1.00 . A A . 1184 GLU HG3  1 1 
        1   422 1 1 27 GLU N    N  -5.275 -14.546 -11.714 1.00 . A A . 1184 GLU N    1 1 
        1   423 1 1 27 GLU O    O  -5.070 -11.439  -9.901 1.00 . A A . 1184 GLU O    1 1 
        1   424 1 1 27 GLU OE1  O  -9.906 -11.965  -9.772 1.00 . A A . 1184 GLU OE1  1 1 
        1   425 1 1 27 GLU OE2  O -10.228 -11.840 -11.930 1.00 . A A . 1184 GLU OE2  1 1 
        1   426 1 1 28 GLU C    C  -2.879 -12.319  -7.821 1.00 . A A . 1185 GLU C    1 1 
        1   427 1 1 28 GLU CA   C  -4.190 -13.147  -7.852 1.00 . A A . 1185 GLU CA   1 1 
        1   428 1 1 28 GLU CB   C  -4.134 -14.389  -6.935 1.00 . A A . 1185 GLU CB   1 1 
        1   429 1 1 28 GLU CD   C  -4.600 -15.329  -4.588 1.00 . A A . 1185 GLU CD   1 1 
        1   430 1 1 28 GLU CG   C  -4.295 -14.077  -5.428 1.00 . A A . 1185 GLU CG   1 1 
        1   431 1 1 28 GLU H    H  -4.469 -14.457  -9.500 1.00 . A A . 1185 GLU H    1 1 
        1   432 1 1 28 GLU HA   H  -4.985 -12.503  -7.481 1.00 . A A . 1185 GLU HA   1 1 
        1   433 1 1 28 GLU HB2  H  -4.926 -15.066  -7.225 1.00 . A A . 1185 GLU HB2  1 1 
        1   434 1 1 28 GLU HB3  H  -3.185 -14.894  -7.080 1.00 . A A . 1185 GLU HB3  1 1 
        1   435 1 1 28 GLU HG2  H  -3.381 -13.620  -5.063 1.00 . A A . 1185 GLU HG2  1 1 
        1   436 1 1 28 GLU HG3  H  -5.107 -13.369  -5.300 1.00 . A A . 1185 GLU HG3  1 1 
        1   437 1 1 28 GLU N    N  -4.586 -13.531  -9.218 1.00 . A A . 1185 GLU N    1 1 
        1   438 1 1 28 GLU O    O  -2.772 -11.371  -7.027 1.00 . A A . 1185 GLU O    1 1 
        1   439 1 1 28 GLU OE1  O  -5.779 -15.739  -4.526 1.00 . A A . 1185 GLU OE1  1 1 
        1   440 1 1 28 GLU OE2  O  -3.672 -15.916  -3.987 1.00 . A A . 1185 GLU OE2  1 1 
        1   441 1 1 29 ASP C    C  -1.029 -10.533  -9.655 1.00 . A A . 1186 ASP C    1 1 
        1   442 1 1 29 ASP CA   C  -0.680 -11.781  -8.824 1.00 . A A . 1186 ASP CA   1 1 
        1   443 1 1 29 ASP CB   C   0.583 -12.478  -9.434 1.00 . A A . 1186 ASP CB   1 1 
        1   444 1 1 29 ASP CG   C   0.609 -13.997  -9.240 1.00 . A A . 1186 ASP CG   1 1 
        1   445 1 1 29 ASP H    H  -1.976 -13.453  -9.250 1.00 . A A . 1186 ASP H    1 1 
        1   446 1 1 29 ASP HA   H  -0.425 -11.444  -7.818 1.00 . A A . 1186 ASP HA   1 1 
        1   447 1 1 29 ASP HB2  H   0.646 -12.268 -10.497 1.00 . A A . 1186 ASP HB2  1 1 
        1   448 1 1 29 ASP HB3  H   1.483 -12.045  -8.957 1.00 . A A . 1186 ASP HB3  1 1 
        1   449 1 1 29 ASP N    N  -1.890 -12.643  -8.694 1.00 . A A . 1186 ASP N    1 1 
        1   450 1 1 29 ASP O    O  -0.399  -9.489  -9.506 1.00 . A A . 1186 ASP O    1 1 
        1   451 1 1 29 ASP OD1  O   0.112 -14.709 -10.140 1.00 . A A . 1186 ASP OD1  1 1 
        1   452 1 1 29 ASP OD2  O   1.113 -14.479  -8.199 1.00 . A A . 1186 ASP OD2  1 1 
        1   453 1 1 30 ILE C    C  -3.230  -8.486 -10.507 1.00 . A A . 1187 ILE C    1 1 
        1   454 1 1 30 ILE CA   C  -2.507  -9.543 -11.374 1.00 . A A . 1187 ILE CA   1 1 
        1   455 1 1 30 ILE CB   C  -3.444 -10.056 -12.539 1.00 . A A . 1187 ILE CB   1 1 
        1   456 1 1 30 ILE CD1  C  -3.514 -11.734 -14.540 1.00 . A A . 1187 ILE CD1  1 1 
        1   457 1 1 30 ILE CG1  C  -2.690 -11.119 -13.414 1.00 . A A . 1187 ILE CG1  1 1 
        1   458 1 1 30 ILE CG2  C  -3.979  -8.883 -13.408 1.00 . A A . 1187 ILE CG2  1 1 
        1   459 1 1 30 ILE H    H  -2.491 -11.526 -10.611 1.00 . A A . 1187 ILE H    1 1 
        1   460 1 1 30 ILE HA   H  -1.625  -9.077 -11.825 1.00 . A A . 1187 ILE HA   1 1 
        1   461 1 1 30 ILE HB   H  -4.304 -10.539 -12.078 1.00 . A A . 1187 ILE HB   1 1 
        1   462 1 1 30 ILE HD11 H  -3.839 -10.956 -15.219 1.00 . A A . 1187 ILE HD11 1 1 
        1   463 1 1 30 ILE HD12 H  -4.375 -12.240 -14.129 1.00 . A A . 1187 ILE HD12 1 1 
        1   464 1 1 30 ILE HD13 H  -2.903 -12.445 -15.077 1.00 . A A . 1187 ILE HD13 1 1 
        1   465 1 1 30 ILE HG12 H  -1.823 -10.661 -13.867 1.00 . A A . 1187 ILE HG12 1 1 
        1   466 1 1 30 ILE HG13 H  -2.360 -11.934 -12.777 1.00 . A A . 1187 ILE HG13 1 1 
        1   467 1 1 30 ILE HG21 H  -3.153  -8.358 -13.872 1.00 . A A . 1187 ILE HG21 1 1 
        1   468 1 1 30 ILE HG22 H  -4.533  -8.190 -12.785 1.00 . A A . 1187 ILE HG22 1 1 
        1   469 1 1 30 ILE HG23 H  -4.638  -9.265 -14.177 1.00 . A A . 1187 ILE HG23 1 1 
        1   470 1 1 30 ILE N    N  -2.040 -10.656 -10.533 1.00 . A A . 1187 ILE N    1 1 
        1   471 1 1 30 ILE O    O  -3.052  -7.291 -10.718 1.00 . A A . 1187 ILE O    1 1 
        1   472 1 1 31 LEU C    C  -3.824  -7.415  -7.550 1.00 . A A . 1188 LEU C    1 1 
        1   473 1 1 31 LEU CA   C  -4.752  -8.009  -8.615 1.00 . A A . 1188 LEU CA   1 1 
        1   474 1 1 31 LEU CB   C  -6.036  -8.675  -8.000 1.00 . A A . 1188 LEU CB   1 1 
        1   475 1 1 31 LEU CD1  C  -5.458  -9.640  -5.644 1.00 . A A . 1188 LEU CD1  1 1 
        1   476 1 1 31 LEU CD2  C  -7.167 -10.816  -7.117 1.00 . A A . 1188 LEU CD2  1 1 
        1   477 1 1 31 LEU CG   C  -5.881  -9.953  -7.096 1.00 . A A . 1188 LEU CG   1 1 
        1   478 1 1 31 LEU H    H  -4.053  -9.886  -9.329 1.00 . A A . 1188 LEU H    1 1 
        1   479 1 1 31 LEU HA   H  -5.082  -7.178  -9.244 1.00 . A A . 1188 LEU HA   1 1 
        1   480 1 1 31 LEU HB2  H  -6.559  -7.919  -7.420 1.00 . A A . 1188 LEU HB2  1 1 
        1   481 1 1 31 LEU HB3  H  -6.677  -8.936  -8.838 1.00 . A A . 1188 LEU HB3  1 1 
        1   482 1 1 31 LEU HD11 H  -5.361 -10.564  -5.085 1.00 . A A . 1188 LEU HD11 1 1 
        1   483 1 1 31 LEU HD12 H  -6.202  -9.012  -5.167 1.00 . A A . 1188 LEU HD12 1 1 
        1   484 1 1 31 LEU HD13 H  -4.507  -9.127  -5.646 1.00 . A A . 1188 LEU HD13 1 1 
        1   485 1 1 31 LEU HD21 H  -7.371 -11.128  -8.134 1.00 . A A . 1188 LEU HD21 1 1 
        1   486 1 1 31 LEU HD22 H  -8.006 -10.245  -6.743 1.00 . A A . 1188 LEU HD22 1 1 
        1   487 1 1 31 LEU HD23 H  -7.027 -11.696  -6.500 1.00 . A A . 1188 LEU HD23 1 1 
        1   488 1 1 31 LEU HG   H  -5.088 -10.561  -7.514 1.00 . A A . 1188 LEU HG   1 1 
        1   489 1 1 31 LEU N    N  -4.008  -8.929  -9.501 1.00 . A A . 1188 LEU N    1 1 
        1   490 1 1 31 LEU O    O  -4.057  -6.288  -7.104 1.00 . A A . 1188 LEU O    1 1 
        1   491 1 1 32 GLN C    C  -0.950  -6.526  -6.786 1.00 . A A . 1189 GLN C    1 1 
        1   492 1 1 32 GLN CA   C  -1.786  -7.661  -6.158 1.00 . A A . 1189 GLN CA   1 1 
        1   493 1 1 32 GLN CB   C  -0.911  -8.827  -5.539 1.00 . A A . 1189 GLN CB   1 1 
        1   494 1 1 32 GLN CD   C   1.611  -8.772  -6.112 1.00 . A A . 1189 GLN CD   1 1 
        1   495 1 1 32 GLN CG   C   0.249  -9.406  -6.385 1.00 . A A . 1189 GLN CG   1 1 
        1   496 1 1 32 GLN H    H  -2.639  -9.071  -7.521 1.00 . A A . 1189 GLN H    1 1 
        1   497 1 1 32 GLN HA   H  -2.378  -7.222  -5.349 1.00 . A A . 1189 GLN HA   1 1 
        1   498 1 1 32 GLN HB2  H  -0.486  -8.489  -4.609 1.00 . A A . 1189 GLN HB2  1 1 
        1   499 1 1 32 GLN HB3  H  -1.582  -9.644  -5.312 1.00 . A A . 1189 GLN HB3  1 1 
        1   500 1 1 32 GLN HE21 H   1.967 -10.038  -4.625 1.00 . A A . 1189 GLN HE21 1 1 
        1   501 1 1 32 GLN HE22 H   3.213  -8.886  -4.942 1.00 . A A . 1189 GLN HE22 1 1 
        1   502 1 1 32 GLN HG2  H   0.326 -10.471  -6.187 1.00 . A A . 1189 GLN HG2  1 1 
        1   503 1 1 32 GLN HG3  H   0.006  -9.263  -7.428 1.00 . A A . 1189 GLN HG3  1 1 
        1   504 1 1 32 GLN N    N  -2.759  -8.165  -7.150 1.00 . A A . 1189 GLN N    1 1 
        1   505 1 1 32 GLN NE2  N   2.339  -9.287  -5.129 1.00 . A A . 1189 GLN NE2  1 1 
        1   506 1 1 32 GLN O    O  -0.751  -5.494  -6.145 1.00 . A A . 1189 GLN O    1 1 
        1   507 1 1 32 GLN OE1  O   1.998  -7.811  -6.753 1.00 . A A . 1189 GLN OE1  1 1 
        1   508 1 1 33 VAL C    C  -0.535  -4.382  -9.070 1.00 . A A . 1190 VAL C    1 1 
        1   509 1 1 33 VAL CA   C   0.284  -5.659  -8.770 1.00 . A A . 1190 VAL CA   1 1 
        1   510 1 1 33 VAL CB   C   0.988  -6.190 -10.087 1.00 . A A . 1190 VAL CB   1 1 
        1   511 1 1 33 VAL CG1  C   1.955  -7.347  -9.772 1.00 . A A . 1190 VAL CG1  1 1 
        1   512 1 1 33 VAL CG2  C  -0.018  -6.615 -11.174 1.00 . A A . 1190 VAL CG2  1 1 
        1   513 1 1 33 VAL H    H  -0.780  -7.506  -8.556 1.00 . A A . 1190 VAL H    1 1 
        1   514 1 1 33 VAL HA   H   1.077  -5.381  -8.074 1.00 . A A . 1190 VAL HA   1 1 
        1   515 1 1 33 VAL HB   H   1.584  -5.373 -10.494 1.00 . A A . 1190 VAL HB   1 1 
        1   516 1 1 33 VAL HG11 H   2.412  -7.711 -10.685 1.00 . A A . 1190 VAL HG11 1 1 
        1   517 1 1 33 VAL HG12 H   1.416  -8.165  -9.297 1.00 . A A . 1190 VAL HG12 1 1 
        1   518 1 1 33 VAL HG13 H   2.733  -7.007  -9.096 1.00 . A A . 1190 VAL HG13 1 1 
        1   519 1 1 33 VAL HG21 H   0.513  -6.943 -12.062 1.00 . A A . 1190 VAL HG21 1 1 
        1   520 1 1 33 VAL HG22 H  -0.657  -5.780 -11.434 1.00 . A A . 1190 VAL HG22 1 1 
        1   521 1 1 33 VAL HG23 H  -0.630  -7.428 -10.805 1.00 . A A . 1190 VAL HG23 1 1 
        1   522 1 1 33 VAL N    N  -0.535  -6.685  -8.073 1.00 . A A . 1190 VAL N    1 1 
        1   523 1 1 33 VAL O    O  -0.035  -3.280  -8.844 1.00 . A A . 1190 VAL O    1 1 
        1   524 1 1 34 VAL C    C  -3.010  -2.619  -8.516 1.00 . A A . 1191 VAL C    1 1 
        1   525 1 1 34 VAL CA   C  -2.713  -3.394  -9.816 1.00 . A A . 1191 VAL CA   1 1 
        1   526 1 1 34 VAL CB   C  -4.065  -3.859 -10.498 1.00 . A A . 1191 VAL CB   1 1 
        1   527 1 1 34 VAL CG1  C  -5.065  -2.682 -10.676 1.00 . A A . 1191 VAL CG1  1 1 
        1   528 1 1 34 VAL CG2  C  -3.791  -4.533 -11.865 1.00 . A A . 1191 VAL CG2  1 1 
        1   529 1 1 34 VAL H    H  -2.133  -5.453  -9.680 1.00 . A A . 1191 VAL H    1 1 
        1   530 1 1 34 VAL HA   H  -2.195  -2.729 -10.505 1.00 . A A . 1191 VAL HA   1 1 
        1   531 1 1 34 VAL HB   H  -4.527  -4.600  -9.847 1.00 . A A . 1191 VAL HB   1 1 
        1   532 1 1 34 VAL HG11 H  -4.621  -1.920 -11.307 1.00 . A A . 1191 VAL HG11 1 1 
        1   533 1 1 34 VAL HG12 H  -5.300  -2.250  -9.712 1.00 . A A . 1191 VAL HG12 1 1 
        1   534 1 1 34 VAL HG13 H  -5.978  -3.040 -11.135 1.00 . A A . 1191 VAL HG13 1 1 
        1   535 1 1 34 VAL HG21 H  -3.333  -3.821 -12.541 1.00 . A A . 1191 VAL HG21 1 1 
        1   536 1 1 34 VAL HG22 H  -4.722  -4.885 -12.294 1.00 . A A . 1191 VAL HG22 1 1 
        1   537 1 1 34 VAL HG23 H  -3.123  -5.376 -11.734 1.00 . A A . 1191 VAL HG23 1 1 
        1   538 1 1 34 VAL N    N  -1.803  -4.540  -9.530 1.00 . A A . 1191 VAL N    1 1 
        1   539 1 1 34 VAL O    O  -3.026  -1.381  -8.511 1.00 . A A . 1191 VAL O    1 1 
        1   540 1 1 35 LYS C    C  -2.280  -1.891  -5.650 1.00 . A A . 1192 LYS C    1 1 
        1   541 1 1 35 LYS CA   C  -3.432  -2.816  -6.072 1.00 . A A . 1192 LYS CA   1 1 
        1   542 1 1 35 LYS CB   C  -3.620  -3.961  -5.030 1.00 . A A . 1192 LYS CB   1 1 
        1   543 1 1 35 LYS CD   C  -4.923  -2.536  -3.288 1.00 . A A . 1192 LYS CD   1 1 
        1   544 1 1 35 LYS CE   C  -6.306  -3.152  -3.551 1.00 . A A . 1192 LYS CE   1 1 
        1   545 1 1 35 LYS CG   C  -3.746  -3.513  -3.548 1.00 . A A . 1192 LYS CG   1 1 
        1   546 1 1 35 LYS H    H  -3.163  -4.351  -7.518 1.00 . A A . 1192 LYS H    1 1 
        1   547 1 1 35 LYS HA   H  -4.353  -2.235  -6.121 1.00 . A A . 1192 LYS HA   1 1 
        1   548 1 1 35 LYS HB2  H  -4.515  -4.517  -5.290 1.00 . A A . 1192 LYS HB2  1 1 
        1   549 1 1 35 LYS HB3  H  -2.772  -4.638  -5.106 1.00 . A A . 1192 LYS HB3  1 1 
        1   550 1 1 35 LYS HD2  H  -4.883  -2.218  -2.252 1.00 . A A . 1192 LYS HD2  1 1 
        1   551 1 1 35 LYS HD3  H  -4.801  -1.661  -3.923 1.00 . A A . 1192 LYS HD3  1 1 
        1   552 1 1 35 LYS HE2  H  -6.355  -3.496  -4.576 1.00 . A A . 1192 LYS HE2  1 1 
        1   553 1 1 35 LYS HE3  H  -6.456  -3.992  -2.884 1.00 . A A . 1192 LYS HE3  1 1 
        1   554 1 1 35 LYS HG2  H  -3.885  -4.393  -2.932 1.00 . A A . 1192 LYS HG2  1 1 
        1   555 1 1 35 LYS HG3  H  -2.819  -3.028  -3.256 1.00 . A A . 1192 LYS HG3  1 1 
        1   556 1 1 35 LYS HZ1  H  -8.313  -2.627  -3.439 1.00 . A A . 1192 LYS HZ1  1 1 
        1   557 1 1 35 LYS HZ2  H  -7.316  -1.395  -4.022 1.00 . A A . 1192 LYS HZ2  1 1 
        1   558 1 1 35 LYS HZ3  H  -7.321  -1.768  -2.372 1.00 . A A . 1192 LYS HZ3  1 1 
        1   559 1 1 35 LYS N    N  -3.195  -3.376  -7.418 1.00 . A A . 1192 LYS N    1 1 
        1   560 1 1 35 LYS NZ   N  -7.389  -2.169  -3.329 1.00 . A A . 1192 LYS NZ   1 1 
        1   561 1 1 35 LYS O    O  -2.522  -0.768  -5.207 1.00 . A A . 1192 LYS O    1 1 
        1   562 1 1 36 TYR C    C   0.375  -0.404  -6.334 1.00 . A A . 1193 TYR C    1 1 
        1   563 1 1 36 TYR CA   C   0.163  -1.597  -5.425 1.00 . A A . 1193 TYR CA   1 1 
        1   564 1 1 36 TYR CB   C   1.439  -2.451  -5.453 1.00 . A A . 1193 TYR CB   1 1 
        1   565 1 1 36 TYR CD1  C   0.595  -3.828  -3.470 1.00 . A A . 1193 TYR CD1  1 1 
        1   566 1 1 36 TYR CD2  C   2.088  -4.829  -5.029 1.00 . A A . 1193 TYR CD2  1 1 
        1   567 1 1 36 TYR CE1  C   0.561  -4.997  -2.750 1.00 . A A . 1193 TYR CE1  1 1 
        1   568 1 1 36 TYR CE2  C   2.060  -5.979  -4.318 1.00 . A A . 1193 TYR CE2  1 1 
        1   569 1 1 36 TYR CG   C   1.370  -3.724  -4.631 1.00 . A A . 1193 TYR CG   1 1 
        1   570 1 1 36 TYR CZ   C   1.298  -6.077  -3.182 1.00 . A A . 1193 TYR CZ   1 1 
        1   571 1 1 36 TYR H    H  -0.918  -3.252  -6.224 1.00 . A A . 1193 TYR H    1 1 
        1   572 1 1 36 TYR HA   H   0.005  -1.244  -4.405 1.00 . A A . 1193 TYR HA   1 1 
        1   573 1 1 36 TYR HB2  H   1.654  -2.728  -6.481 1.00 . A A . 1193 TYR HB2  1 1 
        1   574 1 1 36 TYR HB3  H   2.273  -1.867  -5.069 1.00 . A A . 1193 TYR HB3  1 1 
        1   575 1 1 36 TYR HD1  H   0.018  -2.971  -3.133 1.00 . A A . 1193 TYR HD1  1 1 
        1   576 1 1 36 TYR HD2  H   2.698  -4.769  -5.928 1.00 . A A . 1193 TYR HD2  1 1 
        1   577 1 1 36 TYR HE1  H  -0.042  -5.064  -1.857 1.00 . A A . 1193 TYR HE1  1 1 
        1   578 1 1 36 TYR HE2  H   2.651  -6.819  -4.667 1.00 . A A . 1193 TYR HE2  1 1 
        1   579 1 1 36 TYR HH   H   0.382  -7.489  -2.254 1.00 . A A . 1193 TYR HH   1 1 
        1   580 1 1 36 TYR N    N  -1.034  -2.364  -5.822 1.00 . A A . 1193 TYR N    1 1 
        1   581 1 1 36 TYR O    O   0.809   0.621  -5.872 1.00 . A A . 1193 TYR O    1 1 
        1   582 1 1 36 TYR OH   O   1.290  -7.257  -2.473 1.00 . A A . 1193 TYR OH   1 1 
        1   583 1 1 37 CYS C    C  -0.627   1.725  -8.202 1.00 . A A . 1194 CYS C    1 1 
        1   584 1 1 37 CYS CA   C   0.223   0.505  -8.624 1.00 . A A . 1194 CYS CA   1 1 
        1   585 1 1 37 CYS CB   C  -0.179  -0.009 -10.026 1.00 . A A . 1194 CYS CB   1 1 
        1   586 1 1 37 CYS H    H  -0.215  -1.450  -7.928 1.00 . A A . 1194 CYS H    1 1 
        1   587 1 1 37 CYS HA   H   1.272   0.801  -8.652 1.00 . A A . 1194 CYS HA   1 1 
        1   588 1 1 37 CYS HB2  H  -1.180  -0.412  -9.985 1.00 . A A . 1194 CYS HB2  1 1 
        1   589 1 1 37 CYS HB3  H  -0.158   0.814 -10.734 1.00 . A A . 1194 CYS HB3  1 1 
        1   590 1 1 37 CYS HG   H   1.401  -1.981  -9.654 1.00 . A A . 1194 CYS HG   1 1 
        1   591 1 1 37 CYS N    N   0.091  -0.571  -7.630 1.00 . A A . 1194 CYS N    1 1 
        1   592 1 1 37 CYS O    O  -0.112   2.845  -8.047 1.00 . A A . 1194 CYS O    1 1 
        1   593 1 1 37 CYS SG   S   0.906  -1.306 -10.679 1.00 . A A . 1194 CYS SG   1 1 
        1   594 1 1 38 THR C    C  -2.535   2.984  -6.055 1.00 . A A . 1195 THR C    1 1 
        1   595 1 1 38 THR CA   C  -2.872   2.470  -7.480 1.00 . A A . 1195 THR CA   1 1 
        1   596 1 1 38 THR CB   C  -4.319   1.879  -7.544 1.00 . A A . 1195 THR CB   1 1 
        1   597 1 1 38 THR CG2  C  -4.691   1.448  -8.985 1.00 . A A . 1195 THR CG2  1 1 
        1   598 1 1 38 THR H    H  -2.219   0.532  -8.020 1.00 . A A . 1195 THR H    1 1 
        1   599 1 1 38 THR HA   H  -2.817   3.307  -8.171 1.00 . A A . 1195 THR HA   1 1 
        1   600 1 1 38 THR HB   H  -5.023   2.634  -7.219 1.00 . A A . 1195 THR HB   1 1 
        1   601 1 1 38 THR HG1  H  -3.794   0.798  -5.957 1.00 . A A . 1195 THR HG1  1 1 
        1   602 1 1 38 THR HG21 H  -4.631   2.300  -9.655 1.00 . A A . 1195 THR HG21 1 1 
        1   603 1 1 38 THR HG22 H  -5.701   1.060  -9.000 1.00 . A A . 1195 THR HG22 1 1 
        1   604 1 1 38 THR HG23 H  -4.010   0.676  -9.327 1.00 . A A . 1195 THR HG23 1 1 
        1   605 1 1 38 THR N    N  -1.906   1.455  -7.922 1.00 . A A . 1195 THR N    1 1 
        1   606 1 1 38 THR O    O  -2.766   4.160  -5.725 1.00 . A A . 1195 THR O    1 1 
        1   607 1 1 38 THR OG1  O  -4.435   0.735  -6.672 1.00 . A A . 1195 THR OG1  1 1 
        1   608 1 1 39 ASP C    C  -0.292   3.269  -3.779 1.00 . A A . 1196 ASP C    1 1 
        1   609 1 1 39 ASP CA   C  -1.575   2.415  -3.837 1.00 . A A . 1196 ASP CA   1 1 
        1   610 1 1 39 ASP CB   C  -1.417   1.131  -2.985 1.00 . A A . 1196 ASP CB   1 1 
        1   611 1 1 39 ASP CG   C  -1.345   1.417  -1.472 1.00 . A A . 1196 ASP CG   1 1 
        1   612 1 1 39 ASP H    H  -1.746   1.197  -5.569 1.00 . A A . 1196 ASP H    1 1 
        1   613 1 1 39 ASP HA   H  -2.396   3.001  -3.416 1.00 . A A . 1196 ASP HA   1 1 
        1   614 1 1 39 ASP HB2  H  -2.270   0.476  -3.169 1.00 . A A . 1196 ASP HB2  1 1 
        1   615 1 1 39 ASP HB3  H  -0.517   0.607  -3.292 1.00 . A A . 1196 ASP HB3  1 1 
        1   616 1 1 39 ASP N    N  -1.944   2.094  -5.229 1.00 . A A . 1196 ASP N    1 1 
        1   617 1 1 39 ASP O    O  -0.147   4.084  -2.894 1.00 . A A . 1196 ASP O    1 1 
        1   618 1 1 39 ASP OD1  O  -0.271   1.245  -0.862 1.00 . A A . 1196 ASP OD1  1 1 
        1   619 1 1 39 ASP OD2  O  -2.386   1.792  -0.883 1.00 . A A . 1196 ASP OD2  1 1 
        1   620 1 1 40 LEU C    C   1.561   5.291  -5.311 1.00 . A A . 1197 LEU C    1 1 
        1   621 1 1 40 LEU CA   C   1.878   3.867  -4.842 1.00 . A A . 1197 LEU CA   1 1 
        1   622 1 1 40 LEU CB   C   2.913   3.170  -5.783 1.00 . A A . 1197 LEU CB   1 1 
        1   623 1 1 40 LEU CD1  C   4.433   1.150  -6.288 1.00 . A A . 1197 LEU CD1  1 1 
        1   624 1 1 40 LEU CD2  C   4.322   2.089  -3.925 1.00 . A A . 1197 LEU CD2  1 1 
        1   625 1 1 40 LEU CG   C   3.544   1.843  -5.235 1.00 . A A . 1197 LEU CG   1 1 
        1   626 1 1 40 LEU H    H   0.417   2.451  -5.451 1.00 . A A . 1197 LEU H    1 1 
        1   627 1 1 40 LEU HA   H   2.303   3.924  -3.843 1.00 . A A . 1197 LEU HA   1 1 
        1   628 1 1 40 LEU HB2  H   2.418   2.948  -6.724 1.00 . A A . 1197 LEU HB2  1 1 
        1   629 1 1 40 LEU HB3  H   3.723   3.867  -5.985 1.00 . A A . 1197 LEU HB3  1 1 
        1   630 1 1 40 LEU HD11 H   3.848   0.941  -7.174 1.00 . A A . 1197 LEU HD11 1 1 
        1   631 1 1 40 LEU HD12 H   4.809   0.217  -5.888 1.00 . A A . 1197 LEU HD12 1 1 
        1   632 1 1 40 LEU HD13 H   5.267   1.791  -6.549 1.00 . A A . 1197 LEU HD13 1 1 
        1   633 1 1 40 LEU HD21 H   4.725   1.154  -3.556 1.00 . A A . 1197 LEU HD21 1 1 
        1   634 1 1 40 LEU HD22 H   3.655   2.501  -3.179 1.00 . A A . 1197 LEU HD22 1 1 
        1   635 1 1 40 LEU HD23 H   5.134   2.784  -4.103 1.00 . A A . 1197 LEU HD23 1 1 
        1   636 1 1 40 LEU HG   H   2.739   1.152  -5.004 1.00 . A A . 1197 LEU HG   1 1 
        1   637 1 1 40 LEU N    N   0.617   3.090  -4.752 1.00 . A A . 1197 LEU N    1 1 
        1   638 1 1 40 LEU O    O   2.275   6.237  -4.972 1.00 . A A . 1197 LEU O    1 1 
        1   639 1 1 41 ILE C    C  -0.554   7.462  -5.114 1.00 . A A . 1198 ILE C    1 1 
        1   640 1 1 41 ILE CA   C  -0.119   6.736  -6.412 1.00 . A A . 1198 ILE CA   1 1 
        1   641 1 1 41 ILE CB   C  -1.356   6.578  -7.378 1.00 . A A . 1198 ILE CB   1 1 
        1   642 1 1 41 ILE CD1  C  -2.083   5.538  -9.633 1.00 . A A . 1198 ILE CD1  1 1 
        1   643 1 1 41 ILE CG1  C  -0.931   5.901  -8.715 1.00 . A A . 1198 ILE CG1  1 1 
        1   644 1 1 41 ILE CG2  C  -2.053   7.934  -7.647 1.00 . A A . 1198 ILE CG2  1 1 
        1   645 1 1 41 ILE H    H   0.062   4.614  -6.475 1.00 . A A . 1198 ILE H    1 1 
        1   646 1 1 41 ILE HA   H   0.640   7.331  -6.919 1.00 . A A . 1198 ILE HA   1 1 
        1   647 1 1 41 ILE HB   H  -2.077   5.937  -6.881 1.00 . A A . 1198 ILE HB   1 1 
        1   648 1 1 41 ILE HD11 H  -1.692   5.089 -10.534 1.00 . A A . 1198 ILE HD11 1 1 
        1   649 1 1 41 ILE HD12 H  -2.641   6.428  -9.895 1.00 . A A . 1198 ILE HD12 1 1 
        1   650 1 1 41 ILE HD13 H  -2.737   4.833  -9.139 1.00 . A A . 1198 ILE HD13 1 1 
        1   651 1 1 41 ILE HG12 H  -0.280   6.568  -9.265 1.00 . A A . 1198 ILE HG12 1 1 
        1   652 1 1 41 ILE HG13 H  -0.390   4.988  -8.498 1.00 . A A . 1198 ILE HG13 1 1 
        1   653 1 1 41 ILE HG21 H  -1.354   8.617  -8.119 1.00 . A A . 1198 ILE HG21 1 1 
        1   654 1 1 41 ILE HG22 H  -2.392   8.364  -6.713 1.00 . A A . 1198 ILE HG22 1 1 
        1   655 1 1 41 ILE HG23 H  -2.904   7.786  -8.299 1.00 . A A . 1198 ILE HG23 1 1 
        1   656 1 1 41 ILE N    N   0.471   5.427  -6.089 1.00 . A A . 1198 ILE N    1 1 
        1   657 1 1 41 ILE O    O  -0.089   8.572  -4.843 1.00 . A A . 1198 ILE O    1 1 
        1   658 1 1 42 GLU C    C  -1.053   7.543  -1.913 1.00 . A A . 1199 GLU C    1 1 
        1   659 1 1 42 GLU CA   C  -2.029   7.428  -3.104 1.00 . A A . 1199 GLU CA   1 1 
        1   660 1 1 42 GLU CB   C  -3.332   6.667  -2.700 1.00 . A A . 1199 GLU CB   1 1 
        1   661 1 1 42 GLU CD   C  -4.418   4.448  -1.952 1.00 . A A . 1199 GLU CD   1 1 
        1   662 1 1 42 GLU CG   C  -3.118   5.264  -2.094 1.00 . A A . 1199 GLU CG   1 1 
        1   663 1 1 42 GLU H    H  -1.586   5.839  -4.469 1.00 . A A . 1199 GLU H    1 1 
        1   664 1 1 42 GLU HA   H  -2.310   8.441  -3.398 1.00 . A A . 1199 GLU HA   1 1 
        1   665 1 1 42 GLU HB2  H  -3.879   7.267  -1.979 1.00 . A A . 1199 GLU HB2  1 1 
        1   666 1 1 42 GLU HB3  H  -3.951   6.562  -3.587 1.00 . A A . 1199 GLU HB3  1 1 
        1   667 1 1 42 GLU HG2  H  -2.435   4.715  -2.732 1.00 . A A . 1199 GLU HG2  1 1 
        1   668 1 1 42 GLU HG3  H  -2.659   5.377  -1.114 1.00 . A A . 1199 GLU HG3  1 1 
        1   669 1 1 42 GLU N    N  -1.392   6.790  -4.285 1.00 . A A . 1199 GLU N    1 1 
        1   670 1 1 42 GLU O    O  -1.238   8.394  -1.040 1.00 . A A . 1199 GLU O    1 1 
        1   671 1 1 42 GLU OE1  O  -4.931   3.952  -2.979 1.00 . A A . 1199 GLU OE1  1 1 
        1   672 1 1 42 GLU OE2  O  -4.936   4.296  -0.820 1.00 . A A . 1199 GLU OE2  1 1 
        1   673 1 1 43 GLU C    C   2.217   7.634  -1.190 1.00 . A A . 1200 GLU C    1 1 
        1   674 1 1 43 GLU CA   C   1.041   6.714  -0.834 1.00 . A A . 1200 GLU CA   1 1 
        1   675 1 1 43 GLU CB   C   1.546   5.269  -0.528 1.00 . A A . 1200 GLU CB   1 1 
        1   676 1 1 43 GLU CD   C   0.226   4.819   1.642 1.00 . A A . 1200 GLU CD   1 1 
        1   677 1 1 43 GLU CG   C   0.524   4.366   0.201 1.00 . A A . 1200 GLU CG   1 1 
        1   678 1 1 43 GLU H    H   0.093   6.056  -2.624 1.00 . A A . 1200 GLU H    1 1 
        1   679 1 1 43 GLU HA   H   0.579   7.110   0.060 1.00 . A A . 1200 GLU HA   1 1 
        1   680 1 1 43 GLU HB2  H   1.803   4.789  -1.467 1.00 . A A . 1200 GLU HB2  1 1 
        1   681 1 1 43 GLU HB3  H   2.445   5.326   0.083 1.00 . A A . 1200 GLU HB3  1 1 
        1   682 1 1 43 GLU HG2  H  -0.404   4.362  -0.364 1.00 . A A . 1200 GLU HG2  1 1 
        1   683 1 1 43 GLU HG3  H   0.916   3.348   0.223 1.00 . A A . 1200 GLU HG3  1 1 
        1   684 1 1 43 GLU N    N   0.004   6.702  -1.898 1.00 . A A . 1200 GLU N    1 1 
        1   685 1 1 43 GLU O    O   3.256   7.601  -0.517 1.00 . A A . 1200 GLU O    1 1 
        1   686 1 1 43 GLU OE1  O  -0.670   5.667   1.846 1.00 . A A . 1200 GLU OE1  1 1 
        1   687 1 1 43 GLU OE2  O   0.889   4.333   2.579 1.00 . A A . 1200 GLU OE2  1 1 
        1   688 1 1 44 LYS C    C   4.347   8.838  -3.161 1.00 . A A . 1201 LYS C    1 1 
        1   689 1 1 44 LYS CA   C   3.011   9.479  -2.703 1.00 . A A . 1201 LYS CA   1 1 
        1   690 1 1 44 LYS CB   C   3.284  10.565  -1.597 1.00 . A A . 1201 LYS CB   1 1 
        1   691 1 1 44 LYS CD   C   1.044  10.776  -0.281 1.00 . A A . 1201 LYS CD   1 1 
        1   692 1 1 44 LYS CE   C  -0.074  11.729   0.187 1.00 . A A . 1201 LYS CE   1 1 
        1   693 1 1 44 LYS CG   C   2.085  11.467  -1.197 1.00 . A A . 1201 LYS CG   1 1 
        1   694 1 1 44 LYS H    H   1.203   8.365  -2.764 1.00 . A A . 1201 LYS H    1 1 
        1   695 1 1 44 LYS HA   H   2.564   9.974  -3.561 1.00 . A A . 1201 LYS HA   1 1 
        1   696 1 1 44 LYS HB2  H   3.641  10.065  -0.703 1.00 . A A . 1201 LYS HB2  1 1 
        1   697 1 1 44 LYS HB3  H   4.078  11.215  -1.953 1.00 . A A . 1201 LYS HB3  1 1 
        1   698 1 1 44 LYS HD2  H   0.592   9.951  -0.824 1.00 . A A . 1201 LYS HD2  1 1 
        1   699 1 1 44 LYS HD3  H   1.555  10.380   0.593 1.00 . A A . 1201 LYS HD3  1 1 
        1   700 1 1 44 LYS HE2  H  -0.756  11.187   0.830 1.00 . A A . 1201 LYS HE2  1 1 
        1   701 1 1 44 LYS HE3  H   0.370  12.540   0.750 1.00 . A A . 1201 LYS HE3  1 1 
        1   702 1 1 44 LYS HG2  H   2.472  12.338  -0.677 1.00 . A A . 1201 LYS HG2  1 1 
        1   703 1 1 44 LYS HG3  H   1.588  11.799  -2.104 1.00 . A A . 1201 LYS HG3  1 1 
        1   704 1 1 44 LYS HZ1  H  -0.221  12.846  -1.575 1.00 . A A . 1201 LYS HZ1  1 1 
        1   705 1 1 44 LYS HZ2  H  -1.595  12.934  -0.592 1.00 . A A . 1201 LYS HZ2  1 1 
        1   706 1 1 44 LYS HZ3  H  -1.293  11.540  -1.495 1.00 . A A . 1201 LYS HZ3  1 1 
        1   707 1 1 44 LYS N    N   2.034   8.457  -2.254 1.00 . A A . 1201 LYS N    1 1 
        1   708 1 1 44 LYS NZ   N  -0.849  12.303  -0.947 1.00 . A A . 1201 LYS NZ   1 1 
        1   709 1 1 44 LYS O    O   5.359   9.531  -3.300 1.00 . A A . 1201 LYS O    1 1 
        1   710 1 1 45 ASP C    C   5.425   6.390  -5.314 1.00 . A A . 1202 ASP C    1 1 
        1   711 1 1 45 ASP CA   C   5.544   6.775  -3.829 1.00 . A A . 1202 ASP CA   1 1 
        1   712 1 1 45 ASP CB   C   5.736   5.529  -2.903 1.00 . A A . 1202 ASP CB   1 1 
        1   713 1 1 45 ASP CG   C   7.096   4.794  -3.056 1.00 . A A . 1202 ASP CG   1 1 
        1   714 1 1 45 ASP H    H   3.484   7.039  -3.364 1.00 . A A . 1202 ASP H    1 1 
        1   715 1 1 45 ASP HA   H   6.409   7.432  -3.721 1.00 . A A . 1202 ASP HA   1 1 
        1   716 1 1 45 ASP HB2  H   5.652   5.847  -1.872 1.00 . A A . 1202 ASP HB2  1 1 
        1   717 1 1 45 ASP HB3  H   4.938   4.821  -3.107 1.00 . A A . 1202 ASP HB3  1 1 
        1   718 1 1 45 ASP N    N   4.337   7.523  -3.426 1.00 . A A . 1202 ASP N    1 1 
        1   719 1 1 45 ASP O    O   5.557   5.216  -5.701 1.00 . A A . 1202 ASP O    1 1 
        1   720 1 1 45 ASP OD1  O   8.054   5.362  -3.640 1.00 . A A . 1202 ASP OD1  1 1 
        1   721 1 1 45 ASP OD2  O   7.213   3.640  -2.569 1.00 . A A . 1202 ASP OD2  1 1 
        1   722 1 1 46 LEU C    C   6.614   7.071  -8.179 1.00 . A A . 1203 LEU C    1 1 
        1   723 1 1 46 LEU CA   C   5.180   7.230  -7.629 1.00 . A A . 1203 LEU CA   1 1 
        1   724 1 1 46 LEU CB   C   4.356   8.344  -8.363 1.00 . A A . 1203 LEU CB   1 1 
        1   725 1 1 46 LEU CD1  C   6.010  10.338  -8.640 1.00 . A A . 1203 LEU CD1  1 1 
        1   726 1 1 46 LEU CD2  C   3.509  10.750  -8.561 1.00 . A A . 1203 LEU CD2  1 1 
        1   727 1 1 46 LEU CG   C   4.664   9.856  -8.056 1.00 . A A . 1203 LEU CG   1 1 
        1   728 1 1 46 LEU H    H   5.023   8.302  -5.802 1.00 . A A . 1203 LEU H    1 1 
        1   729 1 1 46 LEU HA   H   4.676   6.283  -7.809 1.00 . A A . 1203 LEU HA   1 1 
        1   730 1 1 46 LEU HB2  H   4.470   8.195  -9.434 1.00 . A A . 1203 LEU HB2  1 1 
        1   731 1 1 46 LEU HB3  H   3.309   8.166  -8.126 1.00 . A A . 1203 LEU HB3  1 1 
        1   732 1 1 46 LEU HD11 H   6.009  10.220  -9.718 1.00 . A A . 1203 LEU HD11 1 1 
        1   733 1 1 46 LEU HD12 H   6.818   9.757  -8.219 1.00 . A A . 1203 LEU HD12 1 1 
        1   734 1 1 46 LEU HD13 H   6.161  11.382  -8.395 1.00 . A A . 1203 LEU HD13 1 1 
        1   735 1 1 46 LEU HD21 H   3.398  10.640  -9.633 1.00 . A A . 1203 LEU HD21 1 1 
        1   736 1 1 46 LEU HD22 H   3.715  11.788  -8.327 1.00 . A A . 1203 LEU HD22 1 1 
        1   737 1 1 46 LEU HD23 H   2.587  10.458  -8.075 1.00 . A A . 1203 LEU HD23 1 1 
        1   738 1 1 46 LEU HG   H   4.722   9.982  -6.983 1.00 . A A . 1203 LEU HG   1 1 
        1   739 1 1 46 LEU N    N   5.187   7.412  -6.168 1.00 . A A . 1203 LEU N    1 1 
        1   740 1 1 46 LEU O    O   6.805   6.869  -9.382 1.00 . A A . 1203 LEU O    1 1 
        1   741 1 1 47 GLU C    C   9.091   5.303  -7.828 1.00 . A A . 1204 GLU C    1 1 
        1   742 1 1 47 GLU CA   C   9.008   6.800  -7.574 1.00 . A A . 1204 GLU CA   1 1 
        1   743 1 1 47 GLU CB   C   9.950   7.228  -6.401 1.00 . A A . 1204 GLU CB   1 1 
        1   744 1 1 47 GLU CD   C  11.754   5.429  -5.811 1.00 . A A . 1204 GLU CD   1 1 
        1   745 1 1 47 GLU CG   C  11.443   6.776  -6.508 1.00 . A A . 1204 GLU CG   1 1 
        1   746 1 1 47 GLU H    H   7.393   7.368  -6.349 1.00 . A A . 1204 GLU H    1 1 
        1   747 1 1 47 GLU HA   H   9.283   7.339  -8.475 1.00 . A A . 1204 GLU HA   1 1 
        1   748 1 1 47 GLU HB2  H   9.936   8.311  -6.342 1.00 . A A . 1204 GLU HB2  1 1 
        1   749 1 1 47 GLU HB3  H   9.541   6.838  -5.472 1.00 . A A . 1204 GLU HB3  1 1 
        1   750 1 1 47 GLU HG2  H  11.709   6.693  -7.559 1.00 . A A . 1204 GLU HG2  1 1 
        1   751 1 1 47 GLU HG3  H  12.070   7.546  -6.062 1.00 . A A . 1204 GLU HG3  1 1 
        1   752 1 1 47 GLU N    N   7.613   7.128  -7.269 1.00 . A A . 1204 GLU N    1 1 
        1   753 1 1 47 GLU O    O   9.619   4.859  -8.845 1.00 . A A . 1204 GLU O    1 1 
        1   754 1 1 47 GLU OE1  O  11.886   5.415  -4.570 1.00 . A A . 1204 GLU OE1  1 1 
        1   755 1 1 47 GLU OE2  O  11.860   4.383  -6.491 1.00 . A A . 1204 GLU OE2  1 1 
        1   756 1 1 48 LYS C    C   7.569   2.610  -8.066 1.00 . A A . 1205 LYS C    1 1 
        1   757 1 1 48 LYS CA   C   8.533   3.080  -6.971 1.00 . A A . 1205 LYS CA   1 1 
        1   758 1 1 48 LYS CB   C   8.163   2.464  -5.608 1.00 . A A . 1205 LYS CB   1 1 
        1   759 1 1 48 LYS CD   C   9.991   0.639  -5.672 1.00 . A A . 1205 LYS CD   1 1 
        1   760 1 1 48 LYS CE   C  10.892   1.118  -4.509 1.00 . A A . 1205 LYS CE   1 1 
        1   761 1 1 48 LYS CG   C   8.480   0.968  -5.488 1.00 . A A . 1205 LYS CG   1 1 
        1   762 1 1 48 LYS H    H   8.122   4.963  -6.106 1.00 . A A . 1205 LYS H    1 1 
        1   763 1 1 48 LYS HA   H   9.546   2.766  -7.233 1.00 . A A . 1205 LYS HA   1 1 
        1   764 1 1 48 LYS HB2  H   8.704   2.990  -4.828 1.00 . A A . 1205 LYS HB2  1 1 
        1   765 1 1 48 LYS HB3  H   7.107   2.601  -5.434 1.00 . A A . 1205 LYS HB3  1 1 
        1   766 1 1 48 LYS HD2  H  10.099  -0.439  -5.761 1.00 . A A . 1205 LYS HD2  1 1 
        1   767 1 1 48 LYS HD3  H  10.339   1.094  -6.594 1.00 . A A . 1205 LYS HD3  1 1 
        1   768 1 1 48 LYS HE2  H  10.568   0.633  -3.600 1.00 . A A . 1205 LYS HE2  1 1 
        1   769 1 1 48 LYS HE3  H  11.901   0.810  -4.723 1.00 . A A . 1205 LYS HE3  1 1 
        1   770 1 1 48 LYS HG2  H   8.161   0.627  -4.513 1.00 . A A . 1205 LYS HG2  1 1 
        1   771 1 1 48 LYS HG3  H   7.914   0.446  -6.248 1.00 . A A . 1205 LYS HG3  1 1 
        1   772 1 1 48 LYS HZ1  H   9.940   2.916  -4.004 1.00 . A A . 1205 LYS HZ1  1 1 
        1   773 1 1 48 LYS HZ2  H  11.194   3.104  -5.127 1.00 . A A . 1205 LYS HZ2  1 1 
        1   774 1 1 48 LYS HZ3  H  11.551   2.827  -3.496 1.00 . A A . 1205 LYS HZ3  1 1 
        1   775 1 1 48 LYS N    N   8.538   4.534  -6.886 1.00 . A A . 1205 LYS N    1 1 
        1   776 1 1 48 LYS NZ   N  10.892   2.593  -4.269 1.00 . A A . 1205 LYS NZ   1 1 
        1   777 1 1 48 LYS O    O   7.815   1.600  -8.709 1.00 . A A . 1205 LYS O    1 1 
        1   778 1 1 49 LEU C    C   6.208   3.197 -10.714 1.00 . A A . 1206 LEU C    1 1 
        1   779 1 1 49 LEU CA   C   5.505   3.152  -9.347 1.00 . A A . 1206 LEU CA   1 1 
        1   780 1 1 49 LEU CB   C   4.406   4.234  -9.292 1.00 . A A . 1206 LEU CB   1 1 
        1   781 1 1 49 LEU CD1  C   2.497   2.811 -10.132 1.00 . A A . 1206 LEU CD1  1 1 
        1   782 1 1 49 LEU CD2  C   2.344   5.353 -10.321 1.00 . A A . 1206 LEU CD2  1 1 
        1   783 1 1 49 LEU CG   C   3.272   4.115 -10.343 1.00 . A A . 1206 LEU CG   1 1 
        1   784 1 1 49 LEU H    H   6.302   4.092  -7.620 1.00 . A A . 1206 LEU H    1 1 
        1   785 1 1 49 LEU HA   H   5.049   2.175  -9.211 1.00 . A A . 1206 LEU HA   1 1 
        1   786 1 1 49 LEU HB2  H   3.958   4.210  -8.302 1.00 . A A . 1206 LEU HB2  1 1 
        1   787 1 1 49 LEU HB3  H   4.881   5.201  -9.417 1.00 . A A . 1206 LEU HB3  1 1 
        1   788 1 1 49 LEU HD11 H   2.028   2.810  -9.155 1.00 . A A . 1206 LEU HD11 1 1 
        1   789 1 1 49 LEU HD12 H   3.174   1.967 -10.204 1.00 . A A . 1206 LEU HD12 1 1 
        1   790 1 1 49 LEU HD13 H   1.744   2.714 -10.890 1.00 . A A . 1206 LEU HD13 1 1 
        1   791 1 1 49 LEU HD21 H   2.924   6.242 -10.537 1.00 . A A . 1206 LEU HD21 1 1 
        1   792 1 1 49 LEU HD22 H   1.885   5.455  -9.345 1.00 . A A . 1206 LEU HD22 1 1 
        1   793 1 1 49 LEU HD23 H   1.572   5.242 -11.070 1.00 . A A . 1206 LEU HD23 1 1 
        1   794 1 1 49 LEU HG   H   3.718   4.062 -11.332 1.00 . A A . 1206 LEU HG   1 1 
        1   795 1 1 49 LEU N    N   6.473   3.367  -8.252 1.00 . A A . 1206 LEU N    1 1 
        1   796 1 1 49 LEU O    O   5.945   2.364 -11.584 1.00 . A A . 1206 LEU O    1 1 
        1   797 1 1 50 ASP C    C   8.742   3.029 -12.322 1.00 . A A . 1207 ASP C    1 1 
        1   798 1 1 50 ASP CA   C   7.963   4.338 -12.057 1.00 . A A . 1207 ASP CA   1 1 
        1   799 1 1 50 ASP CB   C   8.928   5.532 -11.823 1.00 . A A . 1207 ASP CB   1 1 
        1   800 1 1 50 ASP CG   C   9.982   5.749 -12.929 1.00 . A A . 1207 ASP CG   1 1 
        1   801 1 1 50 ASP H    H   7.184   4.845 -10.151 1.00 . A A . 1207 ASP H    1 1 
        1   802 1 1 50 ASP HA   H   7.329   4.557 -12.910 1.00 . A A . 1207 ASP HA   1 1 
        1   803 1 1 50 ASP HB2  H   8.340   6.439 -11.725 1.00 . A A . 1207 ASP HB2  1 1 
        1   804 1 1 50 ASP HB3  H   9.448   5.379 -10.884 1.00 . A A . 1207 ASP HB3  1 1 
        1   805 1 1 50 ASP N    N   7.099   4.187 -10.870 1.00 . A A . 1207 ASP N    1 1 
        1   806 1 1 50 ASP O    O   8.664   2.465 -13.407 1.00 . A A . 1207 ASP O    1 1 
        1   807 1 1 50 ASP OD1  O  11.069   5.113 -12.876 1.00 . A A . 1207 ASP OD1  1 1 
        1   808 1 1 50 ASP OD2  O   9.757   6.593 -13.828 1.00 . A A . 1207 ASP OD2  1 1 
        1   809 1 1 51 LEU C    C   9.395   0.058 -11.732 1.00 . A A . 1208 LEU C    1 1 
        1   810 1 1 51 LEU CA   C  10.257   1.303 -11.344 1.00 . A A . 1208 LEU CA   1 1 
        1   811 1 1 51 LEU CB   C  10.978   1.097  -9.966 1.00 . A A . 1208 LEU CB   1 1 
        1   812 1 1 51 LEU CD1  C  12.175   3.402  -9.967 1.00 . A A . 1208 LEU CD1  1 1 
        1   813 1 1 51 LEU CD2  C  12.886   1.609  -8.321 1.00 . A A . 1208 LEU CD2  1 1 
        1   814 1 1 51 LEU CG   C  12.319   1.888  -9.732 1.00 . A A . 1208 LEU CG   1 1 
        1   815 1 1 51 LEU H    H   9.423   3.045 -10.443 1.00 . A A . 1208 LEU H    1 1 
        1   816 1 1 51 LEU HA   H  11.011   1.445 -12.110 1.00 . A A . 1208 LEU HA   1 1 
        1   817 1 1 51 LEU HB2  H  10.282   1.373  -9.177 1.00 . A A . 1208 LEU HB2  1 1 
        1   818 1 1 51 LEU HB3  H  11.197   0.040  -9.849 1.00 . A A . 1208 LEU HB3  1 1 
        1   819 1 1 51 LEU HD11 H  13.134   3.885  -9.835 1.00 . A A . 1208 LEU HD11 1 1 
        1   820 1 1 51 LEU HD12 H  11.467   3.818  -9.262 1.00 . A A . 1208 LEU HD12 1 1 
        1   821 1 1 51 LEU HD13 H  11.820   3.582 -10.974 1.00 . A A . 1208 LEU HD13 1 1 
        1   822 1 1 51 LEU HD21 H  13.826   2.133  -8.196 1.00 . A A . 1208 LEU HD21 1 1 
        1   823 1 1 51 LEU HD22 H  13.056   0.549  -8.201 1.00 . A A . 1208 LEU HD22 1 1 
        1   824 1 1 51 LEU HD23 H  12.186   1.948  -7.566 1.00 . A A . 1208 LEU HD23 1 1 
        1   825 1 1 51 LEU HG   H  13.052   1.530 -10.445 1.00 . A A . 1208 LEU HG   1 1 
        1   826 1 1 51 LEU N    N   9.445   2.544 -11.287 1.00 . A A . 1208 LEU N    1 1 
        1   827 1 1 51 LEU O    O   9.702  -0.651 -12.709 1.00 . A A . 1208 LEU O    1 1 
        1   828 1 1 52 VAL C    C   6.757  -1.353 -12.551 1.00 . A A . 1209 VAL C    1 1 
        1   829 1 1 52 VAL CA   C   7.384  -1.311 -11.129 1.00 . A A . 1209 VAL CA   1 1 
        1   830 1 1 52 VAL CB   C   6.236  -1.270 -10.029 1.00 . A A . 1209 VAL CB   1 1 
        1   831 1 1 52 VAL CG1  C   5.153  -2.361 -10.266 1.00 . A A . 1209 VAL CG1  1 1 
        1   832 1 1 52 VAL CG2  C   6.805  -1.383  -8.586 1.00 . A A . 1209 VAL CG2  1 1 
        1   833 1 1 52 VAL H    H   8.079   0.511 -10.300 1.00 . A A . 1209 VAL H    1 1 
        1   834 1 1 52 VAL HA   H   7.974  -2.218 -10.973 1.00 . A A . 1209 VAL HA   1 1 
        1   835 1 1 52 VAL HB   H   5.750  -0.297 -10.106 1.00 . A A . 1209 VAL HB   1 1 
        1   836 1 1 52 VAL HG11 H   4.686  -2.211 -11.233 1.00 . A A . 1209 VAL HG11 1 1 
        1   837 1 1 52 VAL HG12 H   4.393  -2.302  -9.496 1.00 . A A . 1209 VAL HG12 1 1 
        1   838 1 1 52 VAL HG13 H   5.610  -3.343 -10.240 1.00 . A A . 1209 VAL HG13 1 1 
        1   839 1 1 52 VAL HG21 H   5.998  -1.301  -7.865 1.00 . A A . 1209 VAL HG21 1 1 
        1   840 1 1 52 VAL HG22 H   7.520  -0.589  -8.405 1.00 . A A . 1209 VAL HG22 1 1 
        1   841 1 1 52 VAL HG23 H   7.297  -2.338  -8.458 1.00 . A A . 1209 VAL HG23 1 1 
        1   842 1 1 52 VAL N    N   8.295  -0.152 -10.979 1.00 . A A . 1209 VAL N    1 1 
        1   843 1 1 52 VAL O    O   6.913  -2.338 -13.274 1.00 . A A . 1209 VAL O    1 1 
        1   844 1 1 53 ILE C    C   6.246  -0.206 -15.436 1.00 . A A . 1210 ILE C    1 1 
        1   845 1 1 53 ILE CA   C   5.331  -0.128 -14.205 1.00 . A A . 1210 ILE CA   1 1 
        1   846 1 1 53 ILE CB   C   4.479   1.209 -14.232 1.00 . A A . 1210 ILE CB   1 1 
        1   847 1 1 53 ILE CD1  C   2.259   0.039 -13.539 1.00 . A A . 1210 ILE CD1  1 1 
        1   848 1 1 53 ILE CG1  C   3.283   1.126 -13.227 1.00 . A A . 1210 ILE CG1  1 1 
        1   849 1 1 53 ILE CG2  C   3.972   1.586 -15.655 1.00 . A A . 1210 ILE CG2  1 1 
        1   850 1 1 53 ILE H    H   6.110   0.525 -12.340 1.00 . A A . 1210 ILE H    1 1 
        1   851 1 1 53 ILE HA   H   4.637  -0.963 -14.245 1.00 . A A . 1210 ILE HA   1 1 
        1   852 1 1 53 ILE HB   H   5.138   2.012 -13.908 1.00 . A A . 1210 ILE HB   1 1 
        1   853 1 1 53 ILE HD11 H   1.461   0.079 -12.810 1.00 . A A . 1210 ILE HD11 1 1 
        1   854 1 1 53 ILE HD12 H   2.733  -0.932 -13.494 1.00 . A A . 1210 ILE HD12 1 1 
        1   855 1 1 53 ILE HD13 H   1.848   0.195 -14.527 1.00 . A A . 1210 ILE HD13 1 1 
        1   856 1 1 53 ILE HG12 H   3.663   0.933 -12.233 1.00 . A A . 1210 ILE HG12 1 1 
        1   857 1 1 53 ILE HG13 H   2.757   2.075 -13.215 1.00 . A A . 1210 ILE HG13 1 1 
        1   858 1 1 53 ILE HG21 H   3.372   2.487 -15.607 1.00 . A A . 1210 ILE HG21 1 1 
        1   859 1 1 53 ILE HG22 H   3.370   0.781 -16.057 1.00 . A A . 1210 ILE HG22 1 1 
        1   860 1 1 53 ILE HG23 H   4.818   1.758 -16.313 1.00 . A A . 1210 ILE HG23 1 1 
        1   861 1 1 53 ILE N    N   6.091  -0.247 -12.936 1.00 . A A . 1210 ILE N    1 1 
        1   862 1 1 53 ILE O    O   5.893  -0.854 -16.419 1.00 . A A . 1210 ILE O    1 1 
        1   863 1 1 54 LYS C    C   8.926  -0.905 -16.814 1.00 . A A . 1211 LYS C    1 1 
        1   864 1 1 54 LYS CA   C   8.362   0.485 -16.516 1.00 . A A . 1211 LYS CA   1 1 
        1   865 1 1 54 LYS CB   C   9.510   1.504 -16.259 1.00 . A A . 1211 LYS CB   1 1 
        1   866 1 1 54 LYS CD   C  10.183   4.035 -16.034 1.00 . A A . 1211 LYS CD   1 1 
        1   867 1 1 54 LYS CE   C  11.659   3.586 -16.171 1.00 . A A . 1211 LYS CE   1 1 
        1   868 1 1 54 LYS CG   C   9.113   2.982 -16.468 1.00 . A A . 1211 LYS CG   1 1 
        1   869 1 1 54 LYS H    H   7.706   0.830 -14.521 1.00 . A A . 1211 LYS H    1 1 
        1   870 1 1 54 LYS HA   H   7.791   0.815 -17.384 1.00 . A A . 1211 LYS HA   1 1 
        1   871 1 1 54 LYS HB2  H   9.857   1.388 -15.239 1.00 . A A . 1211 LYS HB2  1 1 
        1   872 1 1 54 LYS HB3  H  10.340   1.286 -16.929 1.00 . A A . 1211 LYS HB3  1 1 
        1   873 1 1 54 LYS HD2  H  10.047   4.928 -16.634 1.00 . A A . 1211 LYS HD2  1 1 
        1   874 1 1 54 LYS HD3  H  10.002   4.300 -14.995 1.00 . A A . 1211 LYS HD3  1 1 
        1   875 1 1 54 LYS HE2  H  11.755   2.944 -17.035 1.00 . A A . 1211 LYS HE2  1 1 
        1   876 1 1 54 LYS HE3  H  12.285   4.460 -16.308 1.00 . A A . 1211 LYS HE3  1 1 
        1   877 1 1 54 LYS HG2  H   8.905   3.125 -17.514 1.00 . A A . 1211 LYS HG2  1 1 
        1   878 1 1 54 LYS HG3  H   8.199   3.168 -15.910 1.00 . A A . 1211 LYS HG3  1 1 
        1   879 1 1 54 LYS HZ1  H  13.130   2.561 -15.085 1.00 . A A . 1211 LYS HZ1  1 1 
        1   880 1 1 54 LYS HZ2  H  11.561   1.991 -14.824 1.00 . A A . 1211 LYS HZ2  1 1 
        1   881 1 1 54 LYS HZ3  H  12.055   3.449 -14.120 1.00 . A A . 1211 LYS HZ3  1 1 
        1   882 1 1 54 LYS N    N   7.430   0.428 -15.370 1.00 . A A . 1211 LYS N    1 1 
        1   883 1 1 54 LYS NZ   N  12.136   2.844 -14.967 1.00 . A A . 1211 LYS NZ   1 1 
        1   884 1 1 54 LYS O    O   9.104  -1.267 -17.979 1.00 . A A . 1211 LYS O    1 1 
        1   885 1 1 55 TYR C    C   8.708  -4.030 -16.349 1.00 . A A . 1212 TYR C    1 1 
        1   886 1 1 55 TYR CA   C   9.758  -3.022 -15.872 1.00 . A A . 1212 TYR CA   1 1 
        1   887 1 1 55 TYR CB   C  10.364  -3.433 -14.508 1.00 . A A . 1212 TYR CB   1 1 
        1   888 1 1 55 TYR CD1  C  12.638  -4.298 -15.191 1.00 . A A . 1212 TYR CD1  1 1 
        1   889 1 1 55 TYR CD2  C  11.114  -5.854 -14.200 1.00 . A A . 1212 TYR CD2  1 1 
        1   890 1 1 55 TYR CE1  C  13.579  -5.298 -15.318 1.00 . A A . 1212 TYR CE1  1 1 
        1   891 1 1 55 TYR CE2  C  12.054  -6.853 -14.325 1.00 . A A . 1212 TYR CE2  1 1 
        1   892 1 1 55 TYR CG   C  11.389  -4.553 -14.624 1.00 . A A . 1212 TYR CG   1 1 
        1   893 1 1 55 TYR CZ   C  13.279  -6.573 -14.892 1.00 . A A . 1212 TYR CZ   1 1 
        1   894 1 1 55 TYR H    H   8.853  -1.384 -14.849 1.00 . A A . 1212 TYR H    1 1 
        1   895 1 1 55 TYR HA   H  10.552  -2.971 -16.620 1.00 . A A . 1212 TYR HA   1 1 
        1   896 1 1 55 TYR HB2  H  10.862  -2.576 -14.066 1.00 . A A . 1212 TYR HB2  1 1 
        1   897 1 1 55 TYR HB3  H   9.571  -3.756 -13.835 1.00 . A A . 1212 TYR HB3  1 1 
        1   898 1 1 55 TYR HD1  H  12.868  -3.291 -15.530 1.00 . A A . 1212 TYR HD1  1 1 
        1   899 1 1 55 TYR HD2  H  10.149  -6.073 -13.761 1.00 . A A . 1212 TYR HD2  1 1 
        1   900 1 1 55 TYR HE1  H  14.544  -5.080 -15.762 1.00 . A A . 1212 TYR HE1  1 1 
        1   901 1 1 55 TYR HE2  H  11.821  -7.856 -13.990 1.00 . A A . 1212 TYR HE2  1 1 
        1   902 1 1 55 TYR HH   H  15.035  -7.281 -14.581 1.00 . A A . 1212 TYR HH   1 1 
        1   903 1 1 55 TYR N    N   9.145  -1.695 -15.751 1.00 . A A . 1212 TYR N    1 1 
        1   904 1 1 55 TYR O    O   8.948  -4.823 -17.274 1.00 . A A . 1212 TYR O    1 1 
        1   905 1 1 55 TYR OH   O  14.221  -7.564 -15.010 1.00 . A A . 1212 TYR OH   1 1 
        1   906 1 1 56 MET C    C   5.950  -4.581 -17.508 1.00 . A A . 1213 MET C    1 1 
        1   907 1 1 56 MET CA   C   6.352  -4.745 -16.033 1.00 . A A . 1213 MET CA   1 1 
        1   908 1 1 56 MET CB   C   5.182  -4.318 -15.116 1.00 . A A . 1213 MET CB   1 1 
        1   909 1 1 56 MET CE   C   3.184  -4.578 -12.634 1.00 . A A . 1213 MET CE   1 1 
        1   910 1 1 56 MET CG   C   3.880  -5.113 -15.289 1.00 . A A . 1213 MET CG   1 1 
        1   911 1 1 56 MET H    H   7.448  -3.261 -15.011 1.00 . A A . 1213 MET H    1 1 
        1   912 1 1 56 MET HA   H   6.602  -5.786 -15.835 1.00 . A A . 1213 MET HA   1 1 
        1   913 1 1 56 MET HB2  H   5.499  -4.421 -14.084 1.00 . A A . 1213 MET HB2  1 1 
        1   914 1 1 56 MET HB3  H   4.962  -3.270 -15.298 1.00 . A A . 1213 MET HB3  1 1 
        1   915 1 1 56 MET HE1  H   4.079  -3.979 -12.548 1.00 . A A . 1213 MET HE1  1 1 
        1   916 1 1 56 MET HE2  H   3.419  -5.611 -12.418 1.00 . A A . 1213 MET HE2  1 1 
        1   917 1 1 56 MET HE3  H   2.446  -4.224 -11.926 1.00 . A A . 1213 MET HE3  1 1 
        1   918 1 1 56 MET HG2  H   3.582  -5.082 -16.329 1.00 . A A . 1213 MET HG2  1 1 
        1   919 1 1 56 MET HG3  H   4.050  -6.144 -14.998 1.00 . A A . 1213 MET HG3  1 1 
        1   920 1 1 56 MET N    N   7.530  -3.929 -15.721 1.00 . A A . 1213 MET N    1 1 
        1   921 1 1 56 MET O    O   5.814  -5.569 -18.235 1.00 . A A . 1213 MET O    1 1 
        1   922 1 1 56 MET SD   S   2.527  -4.448 -14.294 1.00 . A A . 1213 MET SD   1 1 
        1   923 1 1 57 LYS C    C   6.411  -3.470 -20.330 1.00 . A A . 1214 LYS C    1 1 
        1   924 1 1 57 LYS CA   C   5.381  -2.971 -19.309 1.00 . A A . 1214 LYS CA   1 1 
        1   925 1 1 57 LYS CB   C   5.057  -1.415 -19.471 1.00 . A A . 1214 LYS CB   1 1 
        1   926 1 1 57 LYS CD   C   6.401  -0.566 -21.564 1.00 . A A . 1214 LYS CD   1 1 
        1   927 1 1 57 LYS CE   C   7.322   0.511 -22.163 1.00 . A A . 1214 LYS CE   1 1 
        1   928 1 1 57 LYS CG   C   6.162  -0.441 -20.024 1.00 . A A . 1214 LYS CG   1 1 
        1   929 1 1 57 LYS H    H   6.050  -2.584 -17.333 1.00 . A A . 1214 LYS H    1 1 
        1   930 1 1 57 LYS HA   H   4.459  -3.526 -19.473 1.00 . A A . 1214 LYS HA   1 1 
        1   931 1 1 57 LYS HB2  H   4.206  -1.325 -20.129 1.00 . A A . 1214 LYS HB2  1 1 
        1   932 1 1 57 LYS HB3  H   4.755  -1.043 -18.498 1.00 . A A . 1214 LYS HB3  1 1 
        1   933 1 1 57 LYS HD2  H   6.855  -1.536 -21.752 1.00 . A A . 1214 LYS HD2  1 1 
        1   934 1 1 57 LYS HD3  H   5.441  -0.529 -22.069 1.00 . A A . 1214 LYS HD3  1 1 
        1   935 1 1 57 LYS HE2  H   8.150   0.691 -21.486 1.00 . A A . 1214 LYS HE2  1 1 
        1   936 1 1 57 LYS HE3  H   7.711   0.155 -23.109 1.00 . A A . 1214 LYS HE3  1 1 
        1   937 1 1 57 LYS HG2  H   5.861   0.578 -19.809 1.00 . A A . 1214 LYS HG2  1 1 
        1   938 1 1 57 LYS HG3  H   7.094  -0.647 -19.505 1.00 . A A . 1214 LYS HG3  1 1 
        1   939 1 1 57 LYS HZ1  H   5.898   1.676 -23.143 1.00 . A A . 1214 LYS HZ1  1 1 
        1   940 1 1 57 LYS HZ2  H   7.284   2.533 -22.689 1.00 . A A . 1214 LYS HZ2  1 1 
        1   941 1 1 57 LYS HZ3  H   6.129   2.101 -21.526 1.00 . A A . 1214 LYS HZ3  1 1 
        1   942 1 1 57 LYS N    N   5.829  -3.309 -17.946 1.00 . A A . 1214 LYS N    1 1 
        1   943 1 1 57 LYS NZ   N   6.611   1.799 -22.396 1.00 . A A . 1214 LYS NZ   1 1 
        1   944 1 1 57 LYS O    O   6.038  -4.021 -21.358 1.00 . A A . 1214 LYS O    1 1 
        1   945 1 1 58 ARG C    C   8.878  -5.010 -21.361 1.00 . A A . 1215 ARG C    1 1 
        1   946 1 1 58 ARG CA   C   8.836  -3.535 -20.941 1.00 . A A . 1215 ARG CA   1 1 
        1   947 1 1 58 ARG CB   C  10.169  -3.107 -20.267 1.00 . A A . 1215 ARG CB   1 1 
        1   948 1 1 58 ARG CD   C  12.665  -2.547 -20.531 1.00 . A A . 1215 ARG CD   1 1 
        1   949 1 1 58 ARG CG   C  11.434  -3.244 -21.146 1.00 . A A . 1215 ARG CG   1 1 
        1   950 1 1 58 ARG CZ   C  14.782  -1.668 -21.571 1.00 . A A . 1215 ARG CZ   1 1 
        1   951 1 1 58 ARG H    H   7.921  -2.922 -19.117 1.00 . A A . 1215 ARG H    1 1 
        1   952 1 1 58 ARG HA   H   8.676  -2.923 -21.825 1.00 . A A . 1215 ARG HA   1 1 
        1   953 1 1 58 ARG HB2  H  10.077  -2.068 -19.971 1.00 . A A . 1215 ARG HB2  1 1 
        1   954 1 1 58 ARG HB3  H  10.313  -3.704 -19.368 1.00 . A A . 1215 ARG HB3  1 1 
        1   955 1 1 58 ARG HD2  H  12.423  -1.503 -20.348 1.00 . A A . 1215 ARG HD2  1 1 
        1   956 1 1 58 ARG HD3  H  12.906  -3.024 -19.590 1.00 . A A . 1215 ARG HD3  1 1 
        1   957 1 1 58 ARG HE   H  13.957  -3.458 -21.930 1.00 . A A . 1215 ARG HE   1 1 
        1   958 1 1 58 ARG HG2  H  11.657  -4.296 -21.280 1.00 . A A . 1215 ARG HG2  1 1 
        1   959 1 1 58 ARG HG3  H  11.229  -2.802 -22.116 1.00 . A A . 1215 ARG HG3  1 1 
        1   960 1 1 58 ARG HH11 H  13.912  -0.321 -20.326 1.00 . A A . 1215 ARG HH11 1 1 
        1   961 1 1 58 ARG HH12 H  15.398   0.198 -21.055 1.00 . A A . 1215 ARG HH12 1 1 
        1   962 1 1 58 ARG HH21 H  15.893  -2.753 -22.868 1.00 . A A . 1215 ARG HH21 1 1 
        1   963 1 1 58 ARG HH22 H  16.517  -1.178 -22.497 1.00 . A A . 1215 ARG HH22 1 1 
        1   964 1 1 58 ARG N    N   7.711  -3.268 -20.014 1.00 . A A . 1215 ARG N    1 1 
        1   965 1 1 58 ARG NE   N  13.848  -2.626 -21.419 1.00 . A A . 1215 ARG NE   1 1 
        1   966 1 1 58 ARG NH1  N  14.688  -0.504 -20.932 1.00 . A A . 1215 ARG NH1  1 1 
        1   967 1 1 58 ARG NH2  N  15.812  -1.883 -22.375 1.00 . A A . 1215 ARG NH2  1 1 
        1   968 1 1 58 ARG O    O   9.060  -5.334 -22.543 1.00 . A A . 1215 ARG O    1 1 
        1   969 1 1 59 LEU C    C   7.369  -7.815 -21.285 1.00 . A A . 1216 LEU C    1 1 
        1   970 1 1 59 LEU CA   C   8.662  -7.343 -20.583 1.00 . A A . 1216 LEU CA   1 1 
        1   971 1 1 59 LEU CB   C   8.838  -8.031 -19.226 1.00 . A A . 1216 LEU CB   1 1 
        1   972 1 1 59 LEU CD1  C  10.062  -8.182 -17.005 1.00 . A A . 1216 LEU CD1  1 1 
        1   973 1 1 59 LEU CD2  C  11.401  -8.056 -19.176 1.00 . A A . 1216 LEU CD2  1 1 
        1   974 1 1 59 LEU CG   C  10.113  -7.626 -18.433 1.00 . A A . 1216 LEU CG   1 1 
        1   975 1 1 59 LEU H    H   8.497  -5.542 -19.467 1.00 . A A . 1216 LEU H    1 1 
        1   976 1 1 59 LEU HA   H   9.512  -7.592 -21.213 1.00 . A A . 1216 LEU HA   1 1 
        1   977 1 1 59 LEU HB2  H   7.966  -7.796 -18.621 1.00 . A A . 1216 LEU HB2  1 1 
        1   978 1 1 59 LEU HB3  H   8.858  -9.107 -19.384 1.00 . A A . 1216 LEU HB3  1 1 
        1   979 1 1 59 LEU HD11 H  10.005  -9.263 -17.028 1.00 . A A . 1216 LEU HD11 1 1 
        1   980 1 1 59 LEU HD12 H   9.192  -7.788 -16.493 1.00 . A A . 1216 LEU HD12 1 1 
        1   981 1 1 59 LEU HD13 H  10.950  -7.882 -16.467 1.00 . A A . 1216 LEU HD13 1 1 
        1   982 1 1 59 LEU HD21 H  12.268  -7.730 -18.617 1.00 . A A . 1216 LEU HD21 1 1 
        1   983 1 1 59 LEU HD22 H  11.425  -7.604 -20.159 1.00 . A A . 1216 LEU HD22 1 1 
        1   984 1 1 59 LEU HD23 H  11.426  -9.136 -19.277 1.00 . A A . 1216 LEU HD23 1 1 
        1   985 1 1 59 LEU HG   H  10.138  -6.542 -18.347 1.00 . A A . 1216 LEU HG   1 1 
        1   986 1 1 59 LEU N    N   8.662  -5.888 -20.379 1.00 . A A . 1216 LEU N    1 1 
        1   987 1 1 59 LEU O    O   7.409  -8.652 -22.195 1.00 . A A . 1216 LEU O    1 1 
        1   988 1 1 60 MET C    C   4.768  -7.015 -22.878 1.00 . A A . 1217 MET C    1 1 
        1   989 1 1 60 MET CA   C   4.891  -7.554 -21.436 1.00 . A A . 1217 MET CA   1 1 
        1   990 1 1 60 MET CB   C   3.769  -6.964 -20.544 1.00 . A A . 1217 MET CB   1 1 
        1   991 1 1 60 MET CE   C   2.158  -7.997 -16.804 1.00 . A A . 1217 MET CE   1 1 
        1   992 1 1 60 MET CG   C   3.567  -7.661 -19.193 1.00 . A A . 1217 MET CG   1 1 
        1   993 1 1 60 MET H    H   6.270  -6.619 -20.105 1.00 . A A . 1217 MET H    1 1 
        1   994 1 1 60 MET HA   H   4.779  -8.635 -21.468 1.00 . A A . 1217 MET HA   1 1 
        1   995 1 1 60 MET HB2  H   3.987  -5.921 -20.349 1.00 . A A . 1217 MET HB2  1 1 
        1   996 1 1 60 MET HB3  H   2.828  -7.019 -21.084 1.00 . A A . 1217 MET HB3  1 1 
        1   997 1 1 60 MET HE1  H   3.119  -8.018 -16.309 1.00 . A A . 1217 MET HE1  1 1 
        1   998 1 1 60 MET HE2  H   1.897  -8.995 -17.124 1.00 . A A . 1217 MET HE2  1 1 
        1   999 1 1 60 MET HE3  H   1.410  -7.635 -16.116 1.00 . A A . 1217 MET HE3  1 1 
        1  1000 1 1 60 MET HG2  H   3.322  -8.703 -19.367 1.00 . A A . 1217 MET HG2  1 1 
        1  1001 1 1 60 MET HG3  H   4.487  -7.601 -18.623 1.00 . A A . 1217 MET HG3  1 1 
        1  1002 1 1 60 MET N    N   6.223  -7.258 -20.850 1.00 . A A . 1217 MET N    1 1 
        1  1003 1 1 60 MET O    O   3.915  -7.467 -23.652 1.00 . A A . 1217 MET O    1 1 
        1  1004 1 1 60 MET SD   S   2.237  -6.911 -18.225 1.00 . A A . 1217 MET SD   1 1 
        1  1005 1 1 61 GLN C    C   6.484  -6.400 -25.476 1.00 . A A . 1218 GLN C    1 1 
        1  1006 1 1 61 GLN CA   C   5.700  -5.447 -24.554 1.00 . A A . 1218 GLN CA   1 1 
        1  1007 1 1 61 GLN CB   C   6.397  -4.055 -24.483 1.00 . A A . 1218 GLN CB   1 1 
        1  1008 1 1 61 GLN CD   C   5.049  -2.829 -26.300 1.00 . A A . 1218 GLN CD   1 1 
        1  1009 1 1 61 GLN CG   C   6.432  -3.258 -25.803 1.00 . A A . 1218 GLN CG   1 1 
        1  1010 1 1 61 GLN H    H   6.206  -5.681 -22.520 1.00 . A A . 1218 GLN H    1 1 
        1  1011 1 1 61 GLN HA   H   4.690  -5.319 -24.938 1.00 . A A . 1218 GLN HA   1 1 
        1  1012 1 1 61 GLN HB2  H   5.886  -3.451 -23.741 1.00 . A A . 1218 GLN HB2  1 1 
        1  1013 1 1 61 GLN HB3  H   7.421  -4.198 -24.148 1.00 . A A . 1218 GLN HB3  1 1 
        1  1014 1 1 61 GLN HE21 H   5.161  -1.139 -25.253 1.00 . A A . 1218 GLN HE21 1 1 
        1  1015 1 1 61 GLN HE22 H   3.712  -1.364 -26.164 1.00 . A A . 1218 GLN HE22 1 1 
        1  1016 1 1 61 GLN HG2  H   7.034  -2.368 -25.654 1.00 . A A . 1218 GLN HG2  1 1 
        1  1017 1 1 61 GLN HG3  H   6.904  -3.871 -26.567 1.00 . A A . 1218 GLN HG3  1 1 
        1  1018 1 1 61 GLN N    N   5.612  -6.028 -23.210 1.00 . A A . 1218 GLN N    1 1 
        1  1019 1 1 61 GLN NE2  N   4.595  -1.659 -25.863 1.00 . A A . 1218 GLN NE2  1 1 
        1  1020 1 1 61 GLN O    O   6.029  -6.724 -26.577 1.00 . A A . 1218 GLN O    1 1 
        1  1021 1 1 61 GLN OE1  O   4.399  -3.543 -27.065 1.00 . A A . 1218 GLN OE1  1 1 
        1  1022 1 1 62 GLN C    C   8.114  -9.172 -25.901 1.00 . A A . 1219 GLN C    1 1 
        1  1023 1 1 62 GLN CA   C   8.586  -7.698 -25.796 1.00 . A A . 1219 GLN CA   1 1 
        1  1024 1 1 62 GLN CB   C  10.028  -7.605 -25.228 1.00 . A A . 1219 GLN CB   1 1 
        1  1025 1 1 62 GLN CD   C  11.605  -7.981 -23.250 1.00 . A A . 1219 GLN CD   1 1 
        1  1026 1 1 62 GLN CG   C  10.223  -8.248 -23.845 1.00 . A A . 1219 GLN CG   1 1 
        1  1027 1 1 62 GLN H    H   7.914  -6.640 -24.070 1.00 . A A . 1219 GLN H    1 1 
        1  1028 1 1 62 GLN HA   H   8.597  -7.282 -26.804 1.00 . A A . 1219 GLN HA   1 1 
        1  1029 1 1 62 GLN HB2  H  10.708  -8.089 -25.923 1.00 . A A . 1219 GLN HB2  1 1 
        1  1030 1 1 62 GLN HB3  H  10.302  -6.555 -25.158 1.00 . A A . 1219 GLN HB3  1 1 
        1  1031 1 1 62 GLN HE21 H  10.959  -6.321 -22.371 1.00 . A A . 1219 GLN HE21 1 1 
        1  1032 1 1 62 GLN HE22 H  12.625  -6.706 -22.116 1.00 . A A . 1219 GLN HE22 1 1 
        1  1033 1 1 62 GLN HG2  H   9.473  -7.856 -23.169 1.00 . A A . 1219 GLN HG2  1 1 
        1  1034 1 1 62 GLN HG3  H  10.083  -9.323 -23.940 1.00 . A A . 1219 GLN HG3  1 1 
        1  1035 1 1 62 GLN N    N   7.660  -6.865 -24.994 1.00 . A A . 1219 GLN N    1 1 
        1  1036 1 1 62 GLN NE2  N  11.742  -6.896 -22.500 1.00 . A A . 1219 GLN NE2  1 1 
        1  1037 1 1 62 GLN O    O   8.664  -9.943 -26.703 1.00 . A A . 1219 GLN O    1 1 
        1  1038 1 1 62 GLN OE1  O  12.537  -8.744 -23.465 1.00 . A A . 1219 GLN OE1  1 1 
        1  1039 1 1 63 SER C    C   5.570 -10.791 -26.532 1.00 . A A . 1220 SER C    1 1 
        1  1040 1 1 63 SER CA   C   6.415 -10.855 -25.242 1.00 . A A . 1220 SER CA   1 1 
        1  1041 1 1 63 SER CB   C   5.534 -11.173 -24.004 1.00 . A A . 1220 SER CB   1 1 
        1  1042 1 1 63 SER H    H   6.851  -8.978 -24.339 1.00 . A A . 1220 SER H    1 1 
        1  1043 1 1 63 SER HA   H   7.170 -11.634 -25.350 1.00 . A A . 1220 SER HA   1 1 
        1  1044 1 1 63 SER HB2  H   5.036 -12.122 -24.147 1.00 . A A . 1220 SER HB2  1 1 
        1  1045 1 1 63 SER HB3  H   6.165 -11.237 -23.125 1.00 . A A . 1220 SER HB3  1 1 
        1  1046 1 1 63 SER HG   H   4.720  -9.414 -24.332 1.00 . A A . 1220 SER HG   1 1 
        1  1047 1 1 63 SER N    N   7.116  -9.565 -25.077 1.00 . A A . 1220 SER N    1 1 
        1  1048 1 1 63 SER O    O   4.802  -9.835 -26.713 1.00 . A A . 1220 SER O    1 1 
        1  1049 1 1 63 SER OG   O   4.546 -10.183 -23.774 1.00 . A A . 1220 SER OG   1 1 
        1  1050 1 1 64 VAL C    C   3.624 -11.802 -28.753 1.00 . A A . 1221 VAL C    1 1 
        1  1051 1 1 64 VAL CA   C   5.168 -11.762 -28.793 1.00 . A A . 1221 VAL CA   1 1 
        1  1052 1 1 64 VAL CB   C   5.738 -12.934 -29.688 1.00 . A A . 1221 VAL CB   1 1 
        1  1053 1 1 64 VAL CG1  C   5.192 -12.872 -31.143 1.00 . A A . 1221 VAL CG1  1 1 
        1  1054 1 1 64 VAL CG2  C   7.286 -12.933 -29.678 1.00 . A A . 1221 VAL CG2  1 1 
        1  1055 1 1 64 VAL H    H   6.286 -12.558 -27.160 1.00 . A A . 1221 VAL H    1 1 
        1  1056 1 1 64 VAL HA   H   5.476 -10.822 -29.248 1.00 . A A . 1221 VAL HA   1 1 
        1  1057 1 1 64 VAL HB   H   5.405 -13.877 -29.252 1.00 . A A . 1221 VAL HB   1 1 
        1  1058 1 1 64 VAL HG11 H   5.486 -11.937 -31.605 1.00 . A A . 1221 VAL HG11 1 1 
        1  1059 1 1 64 VAL HG12 H   4.111 -12.940 -31.136 1.00 . A A . 1221 VAL HG12 1 1 
        1  1060 1 1 64 VAL HG13 H   5.592 -13.697 -31.721 1.00 . A A . 1221 VAL HG13 1 1 
        1  1061 1 1 64 VAL HG21 H   7.663 -13.755 -30.276 1.00 . A A . 1221 VAL HG21 1 1 
        1  1062 1 1 64 VAL HG22 H   7.647 -13.041 -28.662 1.00 . A A . 1221 VAL HG22 1 1 
        1  1063 1 1 64 VAL HG23 H   7.653 -11.998 -30.086 1.00 . A A . 1221 VAL HG23 1 1 
        1  1064 1 1 64 VAL N    N   5.745 -11.786 -27.426 1.00 . A A . 1221 VAL N    1 1 
        1  1065 1 1 64 VAL O    O   2.970 -10.774 -28.959 1.00 . A A . 1221 VAL O    1 1 
        1  1066 1 1 65 GLU C    C   1.300 -14.084 -27.151 1.00 . A A . 1222 GLU C    1 1 
        1  1067 1 1 65 GLU CA   C   1.596 -13.189 -28.360 1.00 . A A . 1222 GLU CA   1 1 
        1  1068 1 1 65 GLU CB   C   0.978 -13.822 -29.642 1.00 . A A . 1222 GLU CB   1 1 
        1  1069 1 1 65 GLU CD   C   0.224 -13.516 -32.082 1.00 . A A . 1222 GLU CD   1 1 
        1  1070 1 1 65 GLU CG   C   1.059 -12.955 -30.916 1.00 . A A . 1222 GLU CG   1 1 
        1  1071 1 1 65 GLU H    H   3.637 -13.762 -28.324 1.00 . A A . 1222 GLU H    1 1 
        1  1072 1 1 65 GLU HA   H   1.130 -12.216 -28.189 1.00 . A A . 1222 GLU HA   1 1 
        1  1073 1 1 65 GLU HB2  H   1.491 -14.758 -29.841 1.00 . A A . 1222 GLU HB2  1 1 
        1  1074 1 1 65 GLU HB3  H  -0.069 -14.039 -29.444 1.00 . A A . 1222 GLU HB3  1 1 
        1  1075 1 1 65 GLU HG2  H   0.707 -11.956 -30.673 1.00 . A A . 1222 GLU HG2  1 1 
        1  1076 1 1 65 GLU HG3  H   2.097 -12.886 -31.230 1.00 . A A . 1222 GLU HG3  1 1 
        1  1077 1 1 65 GLU N    N   3.055 -12.990 -28.471 1.00 . A A . 1222 GLU N    1 1 
        1  1078 1 1 65 GLU O    O   1.444 -15.313 -27.221 1.00 . A A . 1222 GLU O    1 1 
        1  1079 1 1 65 GLU OE1  O   0.616 -14.549 -32.662 1.00 . A A . 1222 GLU OE1  1 1 
        1  1080 1 1 65 GLU OE2  O  -0.837 -12.933 -32.418 1.00 . A A . 1222 GLU OE2  1 1 
        1  1081 1 1 66 SER C    C  -0.496 -13.238 -24.046 1.00 . A A . 1223 SER C    1 1 
        1  1082 1 1 66 SER CA   C   0.509 -14.123 -24.809 1.00 . A A . 1223 SER CA   1 1 
        1  1083 1 1 66 SER CB   C   1.744 -14.432 -23.921 1.00 . A A . 1223 SER CB   1 1 
        1  1084 1 1 66 SER H    H   0.906 -12.466 -26.061 1.00 . A A . 1223 SER H    1 1 
        1  1085 1 1 66 SER HA   H   0.014 -15.053 -25.074 1.00 . A A . 1223 SER HA   1 1 
        1  1086 1 1 66 SER HB2  H   2.242 -13.508 -23.661 1.00 . A A . 1223 SER HB2  1 1 
        1  1087 1 1 66 SER HB3  H   1.417 -14.922 -23.010 1.00 . A A . 1223 SER HB3  1 1 
        1  1088 1 1 66 SER HG   H   2.264 -15.772 -25.275 1.00 . A A . 1223 SER HG   1 1 
        1  1089 1 1 66 SER N    N   0.920 -13.446 -26.045 1.00 . A A . 1223 SER N    1 1 
        1  1090 1 1 66 SER O    O  -0.769 -12.095 -24.456 1.00 . A A . 1223 SER O    1 1 
        1  1091 1 1 66 SER OG   O   2.693 -15.275 -24.570 1.00 . A A . 1223 SER OG   1 1 
        1  1092 1 1 67 VAL C    C  -1.261 -11.734 -21.482 1.00 . A A . 1224 VAL C    1 1 
        1  1093 1 1 67 VAL CA   C  -1.931 -13.034 -22.001 1.00 . A A . 1224 VAL CA   1 1 
        1  1094 1 1 67 VAL CB   C  -2.360 -13.932 -20.776 1.00 . A A . 1224 VAL CB   1 1 
        1  1095 1 1 67 VAL CG1  C  -3.330 -13.188 -19.813 1.00 . A A . 1224 VAL CG1  1 1 
        1  1096 1 1 67 VAL CG2  C  -2.975 -15.277 -21.243 1.00 . A A . 1224 VAL CG2  1 1 
        1  1097 1 1 67 VAL H    H  -0.807 -14.703 -22.702 1.00 . A A . 1224 VAL H    1 1 
        1  1098 1 1 67 VAL HA   H  -2.822 -12.768 -22.561 1.00 . A A . 1224 VAL HA   1 1 
        1  1099 1 1 67 VAL HB   H  -1.458 -14.165 -20.211 1.00 . A A . 1224 VAL HB   1 1 
        1  1100 1 1 67 VAL HG11 H  -4.237 -12.917 -20.339 1.00 . A A . 1224 VAL HG11 1 1 
        1  1101 1 1 67 VAL HG12 H  -2.857 -12.290 -19.433 1.00 . A A . 1224 VAL HG12 1 1 
        1  1102 1 1 67 VAL HG13 H  -3.581 -13.831 -18.978 1.00 . A A . 1224 VAL HG13 1 1 
        1  1103 1 1 67 VAL HG21 H  -3.870 -15.089 -21.826 1.00 . A A . 1224 VAL HG21 1 1 
        1  1104 1 1 67 VAL HG22 H  -3.232 -15.880 -20.381 1.00 . A A . 1224 VAL HG22 1 1 
        1  1105 1 1 67 VAL HG23 H  -2.259 -15.817 -21.851 1.00 . A A . 1224 VAL HG23 1 1 
        1  1106 1 1 67 VAL N    N  -1.024 -13.772 -22.918 1.00 . A A . 1224 VAL N    1 1 
        1  1107 1 1 67 VAL O    O  -1.939 -10.757 -21.165 1.00 . A A . 1224 VAL O    1 1 
        1  1108 1 1 68 TRP C    C   0.709  -9.328 -21.730 1.00 . A A . 1225 TRP C    1 1 
        1  1109 1 1 68 TRP CA   C   0.934 -10.644 -20.970 1.00 . A A . 1225 TRP CA   1 1 
        1  1110 1 1 68 TRP CB   C   2.418 -11.081 -21.039 1.00 . A A . 1225 TRP CB   1 1 
        1  1111 1 1 68 TRP CD1  C   2.970 -13.585 -20.694 1.00 . A A . 1225 TRP CD1  1 1 
        1  1112 1 1 68 TRP CD2  C   2.581 -12.437 -18.816 1.00 . A A . 1225 TRP CD2  1 1 
        1  1113 1 1 68 TRP CE2  C   2.842 -13.769 -18.479 1.00 . A A . 1225 TRP CE2  1 1 
        1  1114 1 1 68 TRP CE3  C   2.313 -11.521 -17.798 1.00 . A A . 1225 TRP CE3  1 1 
        1  1115 1 1 68 TRP CG   C   2.670 -12.330 -20.235 1.00 . A A . 1225 TRP CG   1 1 
        1  1116 1 1 68 TRP CH2  C   2.574 -13.292 -16.192 1.00 . A A . 1225 TRP CH2  1 1 
        1  1117 1 1 68 TRP CZ2  C   2.837 -14.208 -17.166 1.00 . A A . 1225 TRP CZ2  1 1 
        1  1118 1 1 68 TRP CZ3  C   2.313 -11.958 -16.500 1.00 . A A . 1225 TRP CZ3  1 1 
        1  1119 1 1 68 TRP H    H   0.529 -12.558 -21.774 1.00 . A A . 1225 TRP H    1 1 
        1  1120 1 1 68 TRP HA   H   0.676 -10.478 -19.924 1.00 . A A . 1225 TRP HA   1 1 
        1  1121 1 1 68 TRP HB2  H   2.694 -11.270 -22.071 1.00 . A A . 1225 TRP HB2  1 1 
        1  1122 1 1 68 TRP HB3  H   3.050 -10.294 -20.641 1.00 . A A . 1225 TRP HB3  1 1 
        1  1123 1 1 68 TRP HD1  H   3.102 -13.837 -21.738 1.00 . A A . 1225 TRP HD1  1 1 
        1  1124 1 1 68 TRP HE1  H   3.283 -15.412 -19.709 1.00 . A A . 1225 TRP HE1  1 1 
        1  1125 1 1 68 TRP HE3  H   2.109 -10.483 -18.022 1.00 . A A . 1225 TRP HE3  1 1 
        1  1126 1 1 68 TRP HH2  H   2.564 -13.593 -15.151 1.00 . A A . 1225 TRP HH2  1 1 
        1  1127 1 1 68 TRP HZ2  H   3.038 -15.238 -16.908 1.00 . A A . 1225 TRP HZ2  1 1 
        1  1128 1 1 68 TRP HZ3  H   2.109 -11.261 -15.695 1.00 . A A . 1225 TRP HZ3  1 1 
        1  1129 1 1 68 TRP N    N   0.082 -11.749 -21.457 1.00 . A A . 1225 TRP N    1 1 
        1  1130 1 1 68 TRP NE1  N   3.071 -14.455 -19.642 1.00 . A A . 1225 TRP NE1  1 1 
        1  1131 1 1 68 TRP O    O   0.898  -8.264 -21.162 1.00 . A A . 1225 TRP O    1 1 
        1  1132 1 1 69 ASN C    C  -1.346  -7.562 -23.354 1.00 . A A . 1226 ASN C    1 1 
        1  1133 1 1 69 ASN CA   C  -0.020  -8.207 -23.818 1.00 . A A . 1226 ASN CA   1 1 
        1  1134 1 1 69 ASN CB   C  -0.080  -8.578 -25.326 1.00 . A A . 1226 ASN CB   1 1 
        1  1135 1 1 69 ASN CG   C   1.278  -8.957 -25.955 1.00 . A A . 1226 ASN CG   1 1 
        1  1136 1 1 69 ASN H    H   0.175 -10.295 -23.405 1.00 . A A . 1226 ASN H    1 1 
        1  1137 1 1 69 ASN HA   H   0.783  -7.485 -23.666 1.00 . A A . 1226 ASN HA   1 1 
        1  1138 1 1 69 ASN HB2  H  -0.746  -9.420 -25.453 1.00 . A A . 1226 ASN HB2  1 1 
        1  1139 1 1 69 ASN HB3  H  -0.483  -7.733 -25.880 1.00 . A A . 1226 ASN HB3  1 1 
        1  1140 1 1 69 ASN HD21 H   1.967  -9.770 -24.266 1.00 . A A . 1226 ASN HD21 1 1 
        1  1141 1 1 69 ASN HD22 H   3.047  -9.793 -25.604 1.00 . A A . 1226 ASN HD22 1 1 
        1  1142 1 1 69 ASN N    N   0.289  -9.407 -23.003 1.00 . A A . 1226 ASN N    1 1 
        1  1143 1 1 69 ASN ND2  N   2.183  -9.574 -25.197 1.00 . A A . 1226 ASN ND2  1 1 
        1  1144 1 1 69 ASN O    O  -1.487  -6.328 -23.350 1.00 . A A . 1226 ASN O    1 1 
        1  1145 1 1 69 ASN OD1  O   1.504  -8.707 -27.139 1.00 . A A . 1226 ASN OD1  1 1 
        1  1146 1 1 70 MET C    C  -3.426  -7.444 -20.966 1.00 . A A . 1227 MET C    1 1 
        1  1147 1 1 70 MET CA   C  -3.604  -7.959 -22.407 1.00 . A A . 1227 MET CA   1 1 
        1  1148 1 1 70 MET CB   C  -4.649  -9.107 -22.442 1.00 . A A . 1227 MET CB   1 1 
        1  1149 1 1 70 MET CE   C  -5.644 -12.146 -22.686 1.00 . A A . 1227 MET CE   1 1 
        1  1150 1 1 70 MET CG   C  -4.909  -9.702 -23.839 1.00 . A A . 1227 MET CG   1 1 
        1  1151 1 1 70 MET H    H  -2.128  -9.372 -22.996 1.00 . A A . 1227 MET H    1 1 
        1  1152 1 1 70 MET HA   H  -3.961  -7.140 -23.028 1.00 . A A . 1227 MET HA   1 1 
        1  1153 1 1 70 MET HB2  H  -4.308  -9.911 -21.797 1.00 . A A . 1227 MET HB2  1 1 
        1  1154 1 1 70 MET HB3  H  -5.592  -8.735 -22.058 1.00 . A A . 1227 MET HB3  1 1 
        1  1155 1 1 70 MET HE1  H  -5.531 -11.693 -21.712 1.00 . A A . 1227 MET HE1  1 1 
        1  1156 1 1 70 MET HE2  H  -4.688 -12.525 -23.020 1.00 . A A . 1227 MET HE2  1 1 
        1  1157 1 1 70 MET HE3  H  -6.351 -12.961 -22.622 1.00 . A A . 1227 MET HE3  1 1 
        1  1158 1 1 70 MET HG2  H  -5.178  -8.903 -24.519 1.00 . A A . 1227 MET HG2  1 1 
        1  1159 1 1 70 MET HG3  H  -4.003 -10.181 -24.195 1.00 . A A . 1227 MET HG3  1 1 
        1  1160 1 1 70 MET N    N  -2.305  -8.413 -22.945 1.00 . A A . 1227 MET N    1 1 
        1  1161 1 1 70 MET O    O  -4.103  -6.502 -20.551 1.00 . A A . 1227 MET O    1 1 
        1  1162 1 1 70 MET SD   S  -6.245 -10.920 -23.849 1.00 . A A . 1227 MET SD   1 1 
        1  1163 1 1 71 ALA C    C  -1.424  -6.329 -18.853 1.00 . A A . 1228 ALA C    1 1 
        1  1164 1 1 71 ALA CA   C  -2.146  -7.690 -18.846 1.00 . A A . 1228 ALA CA   1 1 
        1  1165 1 1 71 ALA CB   C  -1.278  -8.776 -18.185 1.00 . A A . 1228 ALA CB   1 1 
        1  1166 1 1 71 ALA H    H  -2.029  -8.838 -20.625 1.00 . A A . 1228 ALA H    1 1 
        1  1167 1 1 71 ALA HA   H  -3.072  -7.601 -18.277 1.00 . A A . 1228 ALA HA   1 1 
        1  1168 1 1 71 ALA HB1  H  -1.054  -8.495 -17.161 1.00 . A A . 1228 ALA HB1  1 1 
        1  1169 1 1 71 ALA HB2  H  -0.350  -8.891 -18.733 1.00 . A A . 1228 ALA HB2  1 1 
        1  1170 1 1 71 ALA HB3  H  -1.810  -9.719 -18.185 1.00 . A A . 1228 ALA HB3  1 1 
        1  1171 1 1 71 ALA N    N  -2.497  -8.081 -20.224 1.00 . A A . 1228 ALA N    1 1 
        1  1172 1 1 71 ALA O    O  -1.662  -5.495 -17.987 1.00 . A A . 1228 ALA O    1 1 
        1  1173 1 1 72 PHE C    C  -0.926  -3.720 -20.241 1.00 . A A . 1229 PHE C    1 1 
        1  1174 1 1 72 PHE CA   C   0.114  -4.843 -20.165 1.00 . A A . 1229 PHE CA   1 1 
        1  1175 1 1 72 PHE CB   C   0.888  -4.973 -21.516 1.00 . A A . 1229 PHE CB   1 1 
        1  1176 1 1 72 PHE CD1  C   0.636  -3.149 -23.284 1.00 . A A . 1229 PHE CD1  1 1 
        1  1177 1 1 72 PHE CD2  C   2.435  -2.952 -21.722 1.00 . A A . 1229 PHE CD2  1 1 
        1  1178 1 1 72 PHE CE1  C   1.030  -1.973 -23.892 1.00 . A A . 1229 PHE CE1  1 1 
        1  1179 1 1 72 PHE CE2  C   2.828  -1.775 -22.336 1.00 . A A . 1229 PHE CE2  1 1 
        1  1180 1 1 72 PHE CG   C   1.334  -3.667 -22.186 1.00 . A A . 1229 PHE CG   1 1 
        1  1181 1 1 72 PHE CZ   C   2.123  -1.283 -23.415 1.00 . A A . 1229 PHE CZ   1 1 
        1  1182 1 1 72 PHE H    H  -0.343  -6.896 -20.432 1.00 . A A . 1229 PHE H    1 1 
        1  1183 1 1 72 PHE HA   H   0.820  -4.628 -19.368 1.00 . A A . 1229 PHE HA   1 1 
        1  1184 1 1 72 PHE HB2  H   1.776  -5.564 -21.348 1.00 . A A . 1229 PHE HB2  1 1 
        1  1185 1 1 72 PHE HB3  H   0.262  -5.509 -22.218 1.00 . A A . 1229 PHE HB3  1 1 
        1  1186 1 1 72 PHE HD1  H  -0.225  -3.683 -23.665 1.00 . A A . 1229 PHE HD1  1 1 
        1  1187 1 1 72 PHE HD2  H   2.996  -3.326 -20.876 1.00 . A A . 1229 PHE HD2  1 1 
        1  1188 1 1 72 PHE HE1  H   0.478  -1.589 -24.741 1.00 . A A . 1229 PHE HE1  1 1 
        1  1189 1 1 72 PHE HE2  H   3.688  -1.231 -21.963 1.00 . A A . 1229 PHE HE2  1 1 
        1  1190 1 1 72 PHE HZ   H   2.432  -0.360 -23.889 1.00 . A A . 1229 PHE HZ   1 1 
        1  1191 1 1 72 PHE N    N  -0.551  -6.134 -19.862 1.00 . A A . 1229 PHE N    1 1 
        1  1192 1 1 72 PHE O    O  -0.853  -2.734 -19.504 1.00 . A A . 1229 PHE O    1 1 
        1  1193 1 1 73 ASP C    C  -3.890  -2.721 -20.182 1.00 . A A . 1230 ASP C    1 1 
        1  1194 1 1 73 ASP CA   C  -2.961  -2.941 -21.402 1.00 . A A . 1230 ASP CA   1 1 
        1  1195 1 1 73 ASP CB   C  -3.768  -3.385 -22.647 1.00 . A A . 1230 ASP CB   1 1 
        1  1196 1 1 73 ASP CG   C  -4.869  -2.386 -23.048 1.00 . A A . 1230 ASP CG   1 1 
        1  1197 1 1 73 ASP H    H  -1.932  -4.786 -21.612 1.00 . A A . 1230 ASP H    1 1 
        1  1198 1 1 73 ASP HA   H  -2.468  -1.999 -21.634 1.00 . A A . 1230 ASP HA   1 1 
        1  1199 1 1 73 ASP HB2  H  -3.087  -3.494 -23.490 1.00 . A A . 1230 ASP HB2  1 1 
        1  1200 1 1 73 ASP HB3  H  -4.220  -4.353 -22.444 1.00 . A A . 1230 ASP HB3  1 1 
        1  1201 1 1 73 ASP N    N  -1.914  -3.929 -21.121 1.00 . A A . 1230 ASP N    1 1 
        1  1202 1 1 73 ASP O    O  -4.320  -1.596 -19.933 1.00 . A A . 1230 ASP O    1 1 
        1  1203 1 1 73 ASP OD1  O  -4.545  -1.202 -23.301 1.00 . A A . 1230 ASP OD1  1 1 
        1  1204 1 1 73 ASP OD2  O  -6.051  -2.782 -23.150 1.00 . A A . 1230 ASP OD2  1 1 
        1  1205 1 1 74 PHE C    C  -4.475  -2.965 -17.083 1.00 . A A . 1231 PHE C    1 1 
        1  1206 1 1 74 PHE CA   C  -5.086  -3.754 -18.257 1.00 . A A . 1231 PHE CA   1 1 
        1  1207 1 1 74 PHE CB   C  -5.455  -5.196 -17.802 1.00 . A A . 1231 PHE CB   1 1 
        1  1208 1 1 74 PHE CD1  C  -5.824  -5.708 -15.320 1.00 . A A . 1231 PHE CD1  1 1 
        1  1209 1 1 74 PHE CD2  C  -7.677  -4.869 -16.587 1.00 . A A . 1231 PHE CD2  1 1 
        1  1210 1 1 74 PHE CE1  C  -6.618  -5.757 -14.189 1.00 . A A . 1231 PHE CE1  1 1 
        1  1211 1 1 74 PHE CE2  C  -8.469  -4.924 -15.453 1.00 . A A . 1231 PHE CE2  1 1 
        1  1212 1 1 74 PHE CG   C  -6.337  -5.266 -16.546 1.00 . A A . 1231 PHE CG   1 1 
        1  1213 1 1 74 PHE CZ   C  -7.939  -5.362 -14.255 1.00 . A A . 1231 PHE CZ   1 1 
        1  1214 1 1 74 PHE H    H  -3.725  -4.646 -19.633 1.00 . A A . 1231 PHE H    1 1 
        1  1215 1 1 74 PHE HA   H  -5.997  -3.252 -18.578 1.00 . A A . 1231 PHE HA   1 1 
        1  1216 1 1 74 PHE HB2  H  -5.986  -5.692 -18.606 1.00 . A A . 1231 PHE HB2  1 1 
        1  1217 1 1 74 PHE HB3  H  -4.540  -5.747 -17.605 1.00 . A A . 1231 PHE HB3  1 1 
        1  1218 1 1 74 PHE HD1  H  -4.788  -6.020 -15.260 1.00 . A A . 1231 PHE HD1  1 1 
        1  1219 1 1 74 PHE HD2  H  -8.103  -4.523 -17.520 1.00 . A A . 1231 PHE HD2  1 1 
        1  1220 1 1 74 PHE HE1  H  -6.203  -6.103 -13.250 1.00 . A A . 1231 PHE HE1  1 1 
        1  1221 1 1 74 PHE HE2  H  -9.506  -4.614 -15.502 1.00 . A A . 1231 PHE HE2  1 1 
        1  1222 1 1 74 PHE HZ   H  -8.561  -5.399 -13.369 1.00 . A A . 1231 PHE HZ   1 1 
        1  1223 1 1 74 PHE N    N  -4.164  -3.798 -19.416 1.00 . A A . 1231 PHE N    1 1 
        1  1224 1 1 74 PHE O    O  -5.061  -1.987 -16.612 1.00 . A A . 1231 PHE O    1 1 
        1  1225 1 1 75 ILE C    C  -2.261  -1.356 -15.682 1.00 . A A . 1232 ILE C    1 1 
        1  1226 1 1 75 ILE CA   C  -2.617  -2.837 -15.443 1.00 . A A . 1232 ILE CA   1 1 
        1  1227 1 1 75 ILE CB   C  -1.327  -3.672 -15.085 1.00 . A A . 1232 ILE CB   1 1 
        1  1228 1 1 75 ILE CD1  C  -0.502  -6.131 -14.769 1.00 . A A . 1232 ILE CD1  1 1 
        1  1229 1 1 75 ILE CG1  C  -1.691  -5.184 -14.869 1.00 . A A . 1232 ILE CG1  1 1 
        1  1230 1 1 75 ILE CG2  C  -0.597  -3.096 -13.838 1.00 . A A . 1232 ILE CG2  1 1 
        1  1231 1 1 75 ILE H    H  -2.857  -4.137 -17.111 1.00 . A A . 1232 ILE H    1 1 
        1  1232 1 1 75 ILE HA   H  -3.311  -2.902 -14.606 1.00 . A A . 1232 ILE HA   1 1 
        1  1233 1 1 75 ILE HB   H  -0.645  -3.598 -15.928 1.00 . A A . 1232 ILE HB   1 1 
        1  1234 1 1 75 ILE HD11 H  -0.860  -7.135 -14.591 1.00 . A A . 1232 ILE HD11 1 1 
        1  1235 1 1 75 ILE HD12 H   0.141  -5.831 -13.952 1.00 . A A . 1232 ILE HD12 1 1 
        1  1236 1 1 75 ILE HD13 H   0.061  -6.113 -15.696 1.00 . A A . 1232 ILE HD13 1 1 
        1  1237 1 1 75 ILE HG12 H  -2.259  -5.287 -13.958 1.00 . A A . 1232 ILE HG12 1 1 
        1  1238 1 1 75 ILE HG13 H  -2.304  -5.523 -15.698 1.00 . A A . 1232 ILE HG13 1 1 
        1  1239 1 1 75 ILE HG21 H  -1.260  -3.117 -12.981 1.00 . A A . 1232 ILE HG21 1 1 
        1  1240 1 1 75 ILE HG22 H  -0.292  -2.074 -14.028 1.00 . A A . 1232 ILE HG22 1 1 
        1  1241 1 1 75 ILE HG23 H   0.282  -3.691 -13.624 1.00 . A A . 1232 ILE HG23 1 1 
        1  1242 1 1 75 ILE N    N  -3.294  -3.404 -16.630 1.00 . A A . 1232 ILE N    1 1 
        1  1243 1 1 75 ILE O    O  -2.477  -0.505 -14.809 1.00 . A A . 1232 ILE O    1 1 
        1  1244 1 1 76 LEU C    C  -2.598   1.217 -17.440 1.00 . A A . 1233 LEU C    1 1 
        1  1245 1 1 76 LEU CA   C  -1.368   0.292 -17.317 1.00 . A A . 1233 LEU CA   1 1 
        1  1246 1 1 76 LEU CB   C  -0.582   0.241 -18.648 1.00 . A A . 1233 LEU CB   1 1 
        1  1247 1 1 76 LEU CD1  C   1.053   2.145 -18.073 1.00 . A A . 1233 LEU CD1  1 1 
        1  1248 1 1 76 LEU CD2  C   0.770   1.385 -20.486 1.00 . A A . 1233 LEU CD2  1 1 
        1  1249 1 1 76 LEU CG   C   0.073   1.577 -19.126 1.00 . A A . 1233 LEU CG   1 1 
        1  1250 1 1 76 LEU H    H  -1.668  -1.799 -17.553 1.00 . A A . 1233 LEU H    1 1 
        1  1251 1 1 76 LEU HA   H  -0.715   0.689 -16.546 1.00 . A A . 1233 LEU HA   1 1 
        1  1252 1 1 76 LEU HB2  H   0.200  -0.504 -18.546 1.00 . A A . 1233 LEU HB2  1 1 
        1  1253 1 1 76 LEU HB3  H  -1.264  -0.098 -19.421 1.00 . A A . 1233 LEU HB3  1 1 
        1  1254 1 1 76 LEU HD11 H   1.849   1.433 -17.883 1.00 . A A . 1233 LEU HD11 1 1 
        1  1255 1 1 76 LEU HD12 H   0.521   2.342 -17.152 1.00 . A A . 1233 LEU HD12 1 1 
        1  1256 1 1 76 LEU HD13 H   1.479   3.071 -18.437 1.00 . A A . 1233 LEU HD13 1 1 
        1  1257 1 1 76 LEU HD21 H   1.185   2.327 -20.818 1.00 . A A . 1233 LEU HD21 1 1 
        1  1258 1 1 76 LEU HD22 H   0.051   1.040 -21.216 1.00 . A A . 1233 LEU HD22 1 1 
        1  1259 1 1 76 LEU HD23 H   1.566   0.655 -20.395 1.00 . A A . 1233 LEU HD23 1 1 
        1  1260 1 1 76 LEU HG   H  -0.707   2.317 -19.264 1.00 . A A . 1233 LEU HG   1 1 
        1  1261 1 1 76 LEU N    N  -1.767  -1.067 -16.904 1.00 . A A . 1233 LEU N    1 1 
        1  1262 1 1 76 LEU O    O  -2.515   2.417 -17.146 1.00 . A A . 1233 LEU O    1 1 
        1  1263 1 1 77 ASP C    C  -5.421   1.875 -16.524 1.00 . A A . 1234 ASP C    1 1 
        1  1264 1 1 77 ASP CA   C  -5.021   1.377 -17.922 1.00 . A A . 1234 ASP CA   1 1 
        1  1265 1 1 77 ASP CB   C  -6.138   0.478 -18.522 1.00 . A A . 1234 ASP CB   1 1 
        1  1266 1 1 77 ASP CG   C  -7.544   1.115 -18.492 1.00 . A A . 1234 ASP CG   1 1 
        1  1267 1 1 77 ASP H    H  -3.730  -0.310 -18.103 1.00 . A A . 1234 ASP H    1 1 
        1  1268 1 1 77 ASP HA   H  -4.872   2.233 -18.576 1.00 . A A . 1234 ASP HA   1 1 
        1  1269 1 1 77 ASP HB2  H  -5.885   0.248 -19.553 1.00 . A A . 1234 ASP HB2  1 1 
        1  1270 1 1 77 ASP HB3  H  -6.166  -0.458 -17.968 1.00 . A A . 1234 ASP HB3  1 1 
        1  1271 1 1 77 ASP N    N  -3.744   0.640 -17.849 1.00 . A A . 1234 ASP N    1 1 
        1  1272 1 1 77 ASP O    O  -5.483   3.081 -16.289 1.00 . A A . 1234 ASP O    1 1 
        1  1273 1 1 77 ASP OD1  O  -8.346   0.779 -17.589 1.00 . A A . 1234 ASP OD1  1 1 
        1  1274 1 1 77 ASP OD2  O  -7.852   1.950 -19.372 1.00 . A A . 1234 ASP OD2  1 1 
        1  1275 1 1 78 ASN C    C  -5.227   2.135 -13.429 1.00 . A A . 1235 ASN C    1 1 
        1  1276 1 1 78 ASN CA   C  -6.118   1.174 -14.235 1.00 . A A . 1235 ASN CA   1 1 
        1  1277 1 1 78 ASN CB   C  -6.328  -0.160 -13.457 1.00 . A A . 1235 ASN CB   1 1 
        1  1278 1 1 78 ASN CG   C  -7.562  -0.942 -13.929 1.00 . A A . 1235 ASN CG   1 1 
        1  1279 1 1 78 ASN H    H  -5.326   0.006 -15.826 1.00 . A A . 1235 ASN H    1 1 
        1  1280 1 1 78 ASN HA   H  -7.088   1.650 -14.363 1.00 . A A . 1235 ASN HA   1 1 
        1  1281 1 1 78 ASN HB2  H  -5.454  -0.789 -13.584 1.00 . A A . 1235 ASN HB2  1 1 
        1  1282 1 1 78 ASN HB3  H  -6.447   0.056 -12.397 1.00 . A A . 1235 ASN HB3  1 1 
        1  1283 1 1 78 ASN HD21 H  -6.498  -1.947 -15.260 1.00 . A A . 1235 ASN HD21 1 1 
        1  1284 1 1 78 ASN HD22 H  -8.174  -2.333 -15.201 1.00 . A A . 1235 ASN HD22 1 1 
        1  1285 1 1 78 ASN N    N  -5.583   0.918 -15.592 1.00 . A A . 1235 ASN N    1 1 
        1  1286 1 1 78 ASN ND2  N  -7.392  -1.830 -14.893 1.00 . A A . 1235 ASN ND2  1 1 
        1  1287 1 1 78 ASN O    O  -5.749   2.985 -12.698 1.00 . A A . 1235 ASN O    1 1 
        1  1288 1 1 78 ASN OD1  O  -8.668  -0.738 -13.426 1.00 . A A . 1235 ASN OD1  1 1 
        1  1289 1 1 79 VAL C    C  -3.050   4.341 -13.360 1.00 . A A . 1236 VAL C    1 1 
        1  1290 1 1 79 VAL CA   C  -2.943   2.882 -12.859 1.00 . A A . 1236 VAL CA   1 1 
        1  1291 1 1 79 VAL CB   C  -1.446   2.372 -12.927 1.00 . A A . 1236 VAL CB   1 1 
        1  1292 1 1 79 VAL CG1  C  -0.884   2.320 -14.364 1.00 . A A . 1236 VAL CG1  1 1 
        1  1293 1 1 79 VAL CG2  C  -0.532   3.229 -12.027 1.00 . A A . 1236 VAL CG2  1 1 
        1  1294 1 1 79 VAL H    H  -3.540   1.327 -14.192 1.00 . A A . 1236 VAL H    1 1 
        1  1295 1 1 79 VAL HA   H  -3.243   2.864 -11.810 1.00 . A A . 1236 VAL HA   1 1 
        1  1296 1 1 79 VAL HB   H  -1.430   1.357 -12.534 1.00 . A A . 1236 VAL HB   1 1 
        1  1297 1 1 79 VAL HG11 H  -0.894   3.313 -14.800 1.00 . A A . 1236 VAL HG11 1 1 
        1  1298 1 1 79 VAL HG12 H  -1.492   1.664 -14.971 1.00 . A A . 1236 VAL HG12 1 1 
        1  1299 1 1 79 VAL HG13 H   0.135   1.945 -14.352 1.00 . A A . 1236 VAL HG13 1 1 
        1  1300 1 1 79 VAL HG21 H  -0.584   4.267 -12.332 1.00 . A A . 1236 VAL HG21 1 1 
        1  1301 1 1 79 VAL HG22 H   0.489   2.886 -12.111 1.00 . A A . 1236 VAL HG22 1 1 
        1  1302 1 1 79 VAL HG23 H  -0.850   3.146 -10.992 1.00 . A A . 1236 VAL HG23 1 1 
        1  1303 1 1 79 VAL N    N  -3.890   2.012 -13.582 1.00 . A A . 1236 VAL N    1 1 
        1  1304 1 1 79 VAL O    O  -3.157   5.262 -12.554 1.00 . A A . 1236 VAL O    1 1 
        1  1305 1 1 80 GLN C    C  -4.492   6.567 -15.041 1.00 . A A . 1237 GLN C    1 1 
        1  1306 1 1 80 GLN CA   C  -3.132   5.886 -15.296 1.00 . A A . 1237 GLN CA   1 1 
        1  1307 1 1 80 GLN CB   C  -2.817   5.825 -16.809 1.00 . A A . 1237 GLN CB   1 1 
        1  1308 1 1 80 GLN CD   C  -1.062   5.371 -18.637 1.00 . A A . 1237 GLN CD   1 1 
        1  1309 1 1 80 GLN CG   C  -1.365   5.417 -17.134 1.00 . A A . 1237 GLN CG   1 1 
        1  1310 1 1 80 GLN H    H  -3.073   3.748 -15.292 1.00 . A A . 1237 GLN H    1 1 
        1  1311 1 1 80 GLN HA   H  -2.361   6.486 -14.811 1.00 . A A . 1237 GLN HA   1 1 
        1  1312 1 1 80 GLN HB2  H  -3.485   5.108 -17.277 1.00 . A A . 1237 GLN HB2  1 1 
        1  1313 1 1 80 GLN HB3  H  -2.998   6.802 -17.247 1.00 . A A . 1237 GLN HB3  1 1 
        1  1314 1 1 80 GLN HE21 H   0.842   5.800 -18.300 1.00 . A A . 1237 GLN HE21 1 1 
        1  1315 1 1 80 GLN HE22 H   0.403   5.587 -19.952 1.00 . A A . 1237 GLN HE22 1 1 
        1  1316 1 1 80 GLN HG2  H  -0.696   6.130 -16.667 1.00 . A A . 1237 GLN HG2  1 1 
        1  1317 1 1 80 GLN HG3  H  -1.178   4.434 -16.716 1.00 . A A . 1237 GLN HG3  1 1 
        1  1318 1 1 80 GLN N    N  -3.082   4.535 -14.694 1.00 . A A . 1237 GLN N    1 1 
        1  1319 1 1 80 GLN NE2  N   0.185   5.607 -19.000 1.00 . A A . 1237 GLN NE2  1 1 
        1  1320 1 1 80 GLN O    O  -4.551   7.791 -14.919 1.00 . A A . 1237 GLN O    1 1 
        1  1321 1 1 80 GLN OE1  O  -1.935   5.100 -19.463 1.00 . A A . 1237 GLN OE1  1 1 
        1  1322 1 1 81 VAL C    C  -6.987   6.848 -13.202 1.00 . A A . 1238 VAL C    1 1 
        1  1323 1 1 81 VAL CA   C  -6.923   6.261 -14.632 1.00 . A A . 1238 VAL CA   1 1 
        1  1324 1 1 81 VAL CB   C  -8.011   5.137 -14.852 1.00 . A A . 1238 VAL CB   1 1 
        1  1325 1 1 81 VAL CG1  C  -9.405   5.557 -14.311 1.00 . A A . 1238 VAL CG1  1 1 
        1  1326 1 1 81 VAL CG2  C  -8.110   4.765 -16.356 1.00 . A A . 1238 VAL CG2  1 1 
        1  1327 1 1 81 VAL H    H  -5.432   4.794 -15.040 1.00 . A A . 1238 VAL H    1 1 
        1  1328 1 1 81 VAL HA   H  -7.129   7.068 -15.339 1.00 . A A . 1238 VAL HA   1 1 
        1  1329 1 1 81 VAL HB   H  -7.689   4.246 -14.310 1.00 . A A . 1238 VAL HB   1 1 
        1  1330 1 1 81 VAL HG11 H  -9.347   5.742 -13.245 1.00 . A A . 1238 VAL HG11 1 1 
        1  1331 1 1 81 VAL HG12 H -10.122   4.767 -14.494 1.00 . A A . 1238 VAL HG12 1 1 
        1  1332 1 1 81 VAL HG13 H  -9.735   6.461 -14.811 1.00 . A A . 1238 VAL HG13 1 1 
        1  1333 1 1 81 VAL HG21 H  -7.145   4.432 -16.720 1.00 . A A . 1238 VAL HG21 1 1 
        1  1334 1 1 81 VAL HG22 H  -8.426   5.627 -16.929 1.00 . A A . 1238 VAL HG22 1 1 
        1  1335 1 1 81 VAL HG23 H  -8.831   3.968 -16.489 1.00 . A A . 1238 VAL HG23 1 1 
        1  1336 1 1 81 VAL N    N  -5.563   5.760 -14.926 1.00 . A A . 1238 VAL N    1 1 
        1  1337 1 1 81 VAL O    O  -7.469   7.972 -13.008 1.00 . A A . 1238 VAL O    1 1 
        1  1338 1 1 82 VAL C    C  -5.463   7.838 -10.747 1.00 . A A . 1239 VAL C    1 1 
        1  1339 1 1 82 VAL CA   C  -6.371   6.591 -10.819 1.00 . A A . 1239 VAL CA   1 1 
        1  1340 1 1 82 VAL CB   C  -5.856   5.465  -9.843 1.00 . A A . 1239 VAL CB   1 1 
        1  1341 1 1 82 VAL CG1  C  -5.663   5.990  -8.390 1.00 . A A . 1239 VAL CG1  1 1 
        1  1342 1 1 82 VAL CG2  C  -6.816   4.251  -9.864 1.00 . A A . 1239 VAL CG2  1 1 
        1  1343 1 1 82 VAL H    H  -6.114   5.213 -12.430 1.00 . A A . 1239 VAL H    1 1 
        1  1344 1 1 82 VAL HA   H  -7.377   6.875 -10.508 1.00 . A A . 1239 VAL HA   1 1 
        1  1345 1 1 82 VAL HB   H  -4.888   5.129 -10.207 1.00 . A A . 1239 VAL HB   1 1 
        1  1346 1 1 82 VAL HG11 H  -4.939   6.797  -8.384 1.00 . A A . 1239 VAL HG11 1 1 
        1  1347 1 1 82 VAL HG12 H  -5.306   5.190  -7.755 1.00 . A A . 1239 VAL HG12 1 1 
        1  1348 1 1 82 VAL HG13 H  -6.607   6.357  -8.005 1.00 . A A . 1239 VAL HG13 1 1 
        1  1349 1 1 82 VAL HG21 H  -6.887   3.852 -10.871 1.00 . A A . 1239 VAL HG21 1 1 
        1  1350 1 1 82 VAL HG22 H  -7.801   4.554  -9.534 1.00 . A A . 1239 VAL HG22 1 1 
        1  1351 1 1 82 VAL HG23 H  -6.443   3.478  -9.204 1.00 . A A . 1239 VAL HG23 1 1 
        1  1352 1 1 82 VAL N    N  -6.457   6.106 -12.216 1.00 . A A . 1239 VAL N    1 1 
        1  1353 1 1 82 VAL O    O  -5.803   8.818 -10.095 1.00 . A A . 1239 VAL O    1 1 
        1  1354 1 1 83 LEU C    C  -3.866  10.178 -12.121 1.00 . A A . 1240 LEU C    1 1 
        1  1355 1 1 83 LEU CA   C  -3.322   8.855 -11.523 1.00 . A A . 1240 LEU CA   1 1 
        1  1356 1 1 83 LEU CB   C  -2.094   8.354 -12.335 1.00 . A A . 1240 LEU CB   1 1 
        1  1357 1 1 83 LEU CD1  C  -0.150   9.132 -10.831 1.00 . A A . 1240 LEU CD1  1 1 
        1  1358 1 1 83 LEU CD2  C   0.222   8.783 -13.323 1.00 . A A . 1240 LEU CD2  1 1 
        1  1359 1 1 83 LEU CG   C  -0.785   9.204 -12.238 1.00 . A A . 1240 LEU CG   1 1 
        1  1360 1 1 83 LEU H    H  -4.213   7.012 -12.055 1.00 . A A . 1240 LEU H    1 1 
        1  1361 1 1 83 LEU HA   H  -3.011   9.034 -10.498 1.00 . A A . 1240 LEU HA   1 1 
        1  1362 1 1 83 LEU HB2  H  -1.864   7.343 -12.005 1.00 . A A . 1240 LEU HB2  1 1 
        1  1363 1 1 83 LEU HB3  H  -2.389   8.298 -13.379 1.00 . A A . 1240 LEU HB3  1 1 
        1  1364 1 1 83 LEU HD11 H   0.734   9.758 -10.798 1.00 . A A . 1240 LEU HD11 1 1 
        1  1365 1 1 83 LEU HD12 H   0.129   8.110 -10.602 1.00 . A A . 1240 LEU HD12 1 1 
        1  1366 1 1 83 LEU HD13 H  -0.859   9.482 -10.091 1.00 . A A . 1240 LEU HD13 1 1 
        1  1367 1 1 83 LEU HD21 H  -0.227   8.907 -14.303 1.00 . A A . 1240 LEU HD21 1 1 
        1  1368 1 1 83 LEU HD22 H   0.501   7.746 -13.188 1.00 . A A . 1240 LEU HD22 1 1 
        1  1369 1 1 83 LEU HD23 H   1.107   9.403 -13.260 1.00 . A A . 1240 LEU HD23 1 1 
        1  1370 1 1 83 LEU HG   H  -1.037  10.245 -12.419 1.00 . A A . 1240 LEU HG   1 1 
        1  1371 1 1 83 LEU N    N  -4.352   7.796 -11.497 1.00 . A A . 1240 LEU N    1 1 
        1  1372 1 1 83 LEU O    O  -3.464  11.261 -11.692 1.00 . A A . 1240 LEU O    1 1 
        1  1373 1 1 84 GLN C    C  -6.508  11.867 -12.892 1.00 . A A . 1241 GLN C    1 1 
        1  1374 1 1 84 GLN CA   C  -5.378  11.292 -13.758 1.00 . A A . 1241 GLN CA   1 1 
        1  1375 1 1 84 GLN CB   C  -5.884  10.991 -15.195 1.00 . A A . 1241 GLN CB   1 1 
        1  1376 1 1 84 GLN CD   C  -7.534   9.764 -16.720 1.00 . A A . 1241 GLN CD   1 1 
        1  1377 1 1 84 GLN CG   C  -7.134  10.097 -15.287 1.00 . A A . 1241 GLN CG   1 1 
        1  1378 1 1 84 GLN H    H  -5.054   9.202 -13.431 1.00 . A A . 1241 GLN H    1 1 
        1  1379 1 1 84 GLN HA   H  -4.593  12.049 -13.825 1.00 . A A . 1241 GLN HA   1 1 
        1  1380 1 1 84 GLN HB2  H  -6.104  11.932 -15.691 1.00 . A A . 1241 GLN HB2  1 1 
        1  1381 1 1 84 GLN HB3  H  -5.081  10.505 -15.738 1.00 . A A . 1241 GLN HB3  1 1 
        1  1382 1 1 84 GLN HE21 H  -8.597  11.433 -16.849 1.00 . A A . 1241 GLN HE21 1 1 
        1  1383 1 1 84 GLN HE22 H  -8.587  10.433 -18.256 1.00 . A A . 1241 GLN HE22 1 1 
        1  1384 1 1 84 GLN HG2  H  -6.931   9.173 -14.763 1.00 . A A . 1241 GLN HG2  1 1 
        1  1385 1 1 84 GLN HG3  H  -7.964  10.597 -14.799 1.00 . A A . 1241 GLN HG3  1 1 
        1  1386 1 1 84 GLN N    N  -4.777  10.090 -13.118 1.00 . A A . 1241 GLN N    1 1 
        1  1387 1 1 84 GLN NE2  N  -8.319  10.629 -17.338 1.00 . A A . 1241 GLN NE2  1 1 
        1  1388 1 1 84 GLN O    O  -6.864  13.039 -13.022 1.00 . A A . 1241 GLN O    1 1 
        1  1389 1 1 84 GLN OE1  O  -7.120   8.746 -17.271 1.00 . A A . 1241 GLN OE1  1 1 
        1  1390 1 1 85 GLN C    C  -7.458  12.029  -9.796 1.00 . A A . 1242 GLN C    1 1 
        1  1391 1 1 85 GLN CA   C  -8.115  11.433 -11.064 1.00 . A A . 1242 GLN CA   1 1 
        1  1392 1 1 85 GLN CB   C  -9.004  10.215 -10.725 1.00 . A A . 1242 GLN CB   1 1 
        1  1393 1 1 85 GLN CD   C -10.551   8.365 -11.708 1.00 . A A . 1242 GLN CD   1 1 
        1  1394 1 1 85 GLN CG   C  -9.875   9.731 -11.913 1.00 . A A . 1242 GLN CG   1 1 
        1  1395 1 1 85 GLN H    H  -6.865  10.060 -12.101 1.00 . A A . 1242 GLN H    1 1 
        1  1396 1 1 85 GLN HA   H  -8.738  12.201 -11.524 1.00 . A A . 1242 GLN HA   1 1 
        1  1397 1 1 85 GLN HB2  H  -8.359   9.396 -10.411 1.00 . A A . 1242 GLN HB2  1 1 
        1  1398 1 1 85 GLN HB3  H  -9.662  10.474  -9.900 1.00 . A A . 1242 GLN HB3  1 1 
        1  1399 1 1 85 GLN HE21 H  -8.983   7.664 -10.694 1.00 . A A . 1242 GLN HE21 1 1 
        1  1400 1 1 85 GLN HE22 H -10.294   6.565 -10.904 1.00 . A A . 1242 GLN HE22 1 1 
        1  1401 1 1 85 GLN HG2  H -10.647  10.470 -12.098 1.00 . A A . 1242 GLN HG2  1 1 
        1  1402 1 1 85 GLN HG3  H  -9.246   9.663 -12.796 1.00 . A A . 1242 GLN HG3  1 1 
        1  1403 1 1 85 GLN N    N  -7.100  11.016 -12.048 1.00 . A A . 1242 GLN N    1 1 
        1  1404 1 1 85 GLN NE2  N  -9.876   7.440 -11.030 1.00 . A A . 1242 GLN NE2  1 1 
        1  1405 1 1 85 GLN O    O  -8.017  12.934  -9.167 1.00 . A A . 1242 GLN O    1 1 
        1  1406 1 1 85 GLN OE1  O -11.654   8.124 -12.206 1.00 . A A . 1242 GLN OE1  1 1 
        1  1407 1 1 86 THR C    C  -4.617  13.127  -8.543 1.00 . A A . 1243 THR C    1 1 
        1  1408 1 1 86 THR CA   C  -5.540  11.931  -8.221 1.00 . A A . 1243 THR CA   1 1 
        1  1409 1 1 86 THR CB   C  -4.712  10.732  -7.633 1.00 . A A . 1243 THR CB   1 1 
        1  1410 1 1 86 THR CG2  C  -4.029  11.079  -6.297 1.00 . A A . 1243 THR CG2  1 1 
        1  1411 1 1 86 THR H    H  -5.857  10.840 -10.006 1.00 . A A . 1243 THR H    1 1 
        1  1412 1 1 86 THR HA   H  -6.269  12.239  -7.470 1.00 . A A . 1243 THR HA   1 1 
        1  1413 1 1 86 THR HB   H  -3.944  10.457  -8.352 1.00 . A A . 1243 THR HB   1 1 
        1  1414 1 1 86 THR HG1  H  -6.459   9.801  -7.743 1.00 . A A . 1243 THR HG1  1 1 
        1  1415 1 1 86 THR HG21 H  -3.357  11.918  -6.437 1.00 . A A . 1243 THR HG21 1 1 
        1  1416 1 1 86 THR HG22 H  -3.463  10.226  -5.950 1.00 . A A . 1243 THR HG22 1 1 
        1  1417 1 1 86 THR HG23 H  -4.777  11.336  -5.558 1.00 . A A . 1243 THR HG23 1 1 
        1  1418 1 1 86 THR N    N  -6.270  11.512  -9.432 1.00 . A A . 1243 THR N    1 1 
        1  1419 1 1 86 THR O    O  -4.844  14.246  -8.075 1.00 . A A . 1243 THR O    1 1 
        1  1420 1 1 86 THR OG1  O  -5.568   9.593  -7.436 1.00 . A A . 1243 THR OG1  1 1 
        1  1421 1 1 87 TYR C    C  -2.941  14.713 -10.967 1.00 . A A . 1244 TYR C    1 1 
        1  1422 1 1 87 TYR CA   C  -2.552  13.852  -9.752 1.00 . A A . 1244 TYR CA   1 1 
        1  1423 1 1 87 TYR CB   C  -1.208  13.114 -10.014 1.00 . A A . 1244 TYR CB   1 1 
        1  1424 1 1 87 TYR CD1  C  -0.850  11.462  -8.096 1.00 . A A . 1244 TYR CD1  1 1 
        1  1425 1 1 87 TYR CD2  C   0.516  13.421  -8.146 1.00 . A A . 1244 TYR CD2  1 1 
        1  1426 1 1 87 TYR CE1  C  -0.220  11.054  -6.934 1.00 . A A . 1244 TYR CE1  1 1 
        1  1427 1 1 87 TYR CE2  C   1.146  13.012  -6.986 1.00 . A A . 1244 TYR CE2  1 1 
        1  1428 1 1 87 TYR CG   C  -0.499  12.651  -8.732 1.00 . A A . 1244 TYR CG   1 1 
        1  1429 1 1 87 TYR CZ   C   0.774  11.831  -6.383 1.00 . A A . 1244 TYR CZ   1 1 
        1  1430 1 1 87 TYR H    H  -3.564  11.976  -9.792 1.00 . A A . 1244 TYR H    1 1 
        1  1431 1 1 87 TYR HA   H  -2.416  14.521  -8.906 1.00 . A A . 1244 TYR HA   1 1 
        1  1432 1 1 87 TYR HB2  H  -1.394  12.239 -10.631 1.00 . A A . 1244 TYR HB2  1 1 
        1  1433 1 1 87 TYR HB3  H  -0.534  13.769 -10.550 1.00 . A A . 1244 TYR HB3  1 1 
        1  1434 1 1 87 TYR HD1  H  -1.631  10.845  -8.524 1.00 . A A . 1244 TYR HD1  1 1 
        1  1435 1 1 87 TYR HD2  H   0.812  14.350  -8.616 1.00 . A A . 1244 TYR HD2  1 1 
        1  1436 1 1 87 TYR HE1  H  -0.513  10.126  -6.459 1.00 . A A . 1244 TYR HE1  1 1 
        1  1437 1 1 87 TYR HE2  H   1.928  13.624  -6.554 1.00 . A A . 1244 TYR HE2  1 1 
        1  1438 1 1 87 TYR HH   H   1.585  10.475  -5.279 1.00 . A A . 1244 TYR HH   1 1 
        1  1439 1 1 87 TYR N    N  -3.606  12.869  -9.391 1.00 . A A . 1244 TYR N    1 1 
        1  1440 1 1 87 TYR O    O  -2.329  15.763 -11.203 1.00 . A A . 1244 TYR O    1 1 
        1  1441 1 1 87 TYR OH   O   1.405  11.419  -5.225 1.00 . A A . 1244 TYR OH   1 1 
        1  1442 1 1 88 GLY C    C  -3.678  14.804 -14.173 1.00 . A A . 1245 GLY C    1 1 
        1  1443 1 1 88 GLY CA   C  -4.454  15.036 -12.879 1.00 . A A . 1245 GLY CA   1 1 
        1  1444 1 1 88 GLY H    H  -4.330  13.383 -11.548 1.00 . A A . 1245 GLY H    1 1 
        1  1445 1 1 88 GLY HA2  H  -5.485  14.755 -13.047 1.00 . A A . 1245 GLY HA2  1 1 
        1  1446 1 1 88 GLY HA3  H  -4.425  16.090 -12.633 1.00 . A A . 1245 GLY HA3  1 1 
        1  1447 1 1 88 GLY N    N  -3.941  14.261 -11.743 1.00 . A A . 1245 GLY N    1 1 
        1  1448 1 1 88 GLY O    O  -3.850  15.556 -15.140 1.00 . A A . 1245 GLY O    1 1 
        1  1449 1 1 89 SER C    C  -1.781  11.898 -15.485 1.00 . A A . 1246 SER C    1 1 
        1  1450 1 1 89 SER CA   C  -1.994  13.424 -15.374 1.00 . A A . 1246 SER CA   1 1 
        1  1451 1 1 89 SER CB   C  -0.639  14.166 -15.284 1.00 . A A . 1246 SER CB   1 1 
        1  1452 1 1 89 SER H    H  -2.772  13.174 -13.413 1.00 . A A . 1246 SER H    1 1 
        1  1453 1 1 89 SER HA   H  -2.519  13.757 -16.264 1.00 . A A . 1246 SER HA   1 1 
        1  1454 1 1 89 SER HB2  H  -0.135  13.885 -14.369 1.00 . A A . 1246 SER HB2  1 1 
        1  1455 1 1 89 SER HB3  H  -0.017  13.897 -16.130 1.00 . A A . 1246 SER HB3  1 1 
        1  1456 1 1 89 SER HG   H  -1.635  15.799 -15.753 1.00 . A A . 1246 SER HG   1 1 
        1  1457 1 1 89 SER N    N  -2.831  13.754 -14.203 1.00 . A A . 1246 SER N    1 1 
        1  1458 1 1 89 SER O    O  -2.007  11.162 -14.528 1.00 . A A . 1246 SER O    1 1 
        1  1459 1 1 89 SER OG   O  -0.822  15.579 -15.283 1.00 . A A . 1246 SER OG   1 1 
        1  1460 1 1 90 THR C    C   0.334   9.848 -17.515 1.00 . A A . 1247 THR C    1 1 
        1  1461 1 1 90 THR CA   C  -1.113  10.020 -17.002 1.00 . A A . 1247 THR CA   1 1 
        1  1462 1 1 90 THR CB   C  -2.137   9.533 -18.096 1.00 . A A . 1247 THR CB   1 1 
        1  1463 1 1 90 THR CG2  C  -3.571   9.413 -17.564 1.00 . A A . 1247 THR CG2  1 1 
        1  1464 1 1 90 THR H    H  -1.172  12.103 -17.382 1.00 . A A . 1247 THR H    1 1 
        1  1465 1 1 90 THR HA   H  -1.246   9.419 -16.099 1.00 . A A . 1247 THR HA   1 1 
        1  1466 1 1 90 THR HB   H  -1.826   8.559 -18.462 1.00 . A A . 1247 THR HB   1 1 
        1  1467 1 1 90 THR HG1  H  -2.697  11.208 -18.984 1.00 . A A . 1247 THR HG1  1 1 
        1  1468 1 1 90 THR HG21 H  -4.231   9.087 -18.361 1.00 . A A . 1247 THR HG21 1 1 
        1  1469 1 1 90 THR HG22 H  -3.908  10.373 -17.196 1.00 . A A . 1247 THR HG22 1 1 
        1  1470 1 1 90 THR HG23 H  -3.602   8.692 -16.758 1.00 . A A . 1247 THR HG23 1 1 
        1  1471 1 1 90 THR N    N  -1.350  11.445 -16.679 1.00 . A A . 1247 THR N    1 1 
        1  1472 1 1 90 THR O    O   0.635  10.261 -18.648 1.00 . A A . 1247 THR O    1 1 
        1  1473 1 1 90 THR OG1  O  -2.141  10.451 -19.198 1.00 . A A . 1247 THR OG1  1 1 
        1  1474 1 1 91 LEU C    C   2.823   8.182 -18.257 1.00 . A A . 1248 LEU C    1 1 
        1  1475 1 1 91 LEU CA   C   2.667   9.121 -17.043 1.00 . A A . 1248 LEU CA   1 1 
        1  1476 1 1 91 LEU CB   C   3.560   8.703 -15.800 1.00 . A A . 1248 LEU CB   1 1 
        1  1477 1 1 91 LEU CD1  C   3.858   6.103 -15.622 1.00 . A A . 1248 LEU CD1  1 1 
        1  1478 1 1 91 LEU CD2  C   3.663   7.502 -13.510 1.00 . A A . 1248 LEU CD2  1 1 
        1  1479 1 1 91 LEU CG   C   3.231   7.376 -14.996 1.00 . A A . 1248 LEU CG   1 1 
        1  1480 1 1 91 LEU H    H   0.932   8.936 -15.817 1.00 . A A . 1248 LEU H    1 1 
        1  1481 1 1 91 LEU HA   H   2.997  10.111 -17.357 1.00 . A A . 1248 LEU HA   1 1 
        1  1482 1 1 91 LEU HB2  H   4.587   8.634 -16.140 1.00 . A A . 1248 LEU HB2  1 1 
        1  1483 1 1 91 LEU HB3  H   3.513   9.534 -15.100 1.00 . A A . 1248 LEU HB3  1 1 
        1  1484 1 1 91 LEU HD11 H   3.626   5.243 -15.004 1.00 . A A . 1248 LEU HD11 1 1 
        1  1485 1 1 91 LEU HD12 H   4.933   6.211 -15.689 1.00 . A A . 1248 LEU HD12 1 1 
        1  1486 1 1 91 LEU HD13 H   3.454   5.946 -16.611 1.00 . A A . 1248 LEU HD13 1 1 
        1  1487 1 1 91 LEU HD21 H   3.404   6.597 -12.974 1.00 . A A . 1248 LEU HD21 1 1 
        1  1488 1 1 91 LEU HD22 H   3.152   8.339 -13.054 1.00 . A A . 1248 LEU HD22 1 1 
        1  1489 1 1 91 LEU HD23 H   4.734   7.662 -13.447 1.00 . A A . 1248 LEU HD23 1 1 
        1  1490 1 1 91 LEU HG   H   2.160   7.232 -15.003 1.00 . A A . 1248 LEU HG   1 1 
        1  1491 1 1 91 LEU N    N   1.237   9.270 -16.680 1.00 . A A . 1248 LEU N    1 1 
        1  1492 1 1 91 LEU O    O   2.457   7.009 -18.193 1.00 . A A . 1248 LEU O    1 1 
        1  1493 1 1 92 LYS C    C   5.040   7.490 -20.500 1.00 . A A . 1249 LYS C    1 1 
        1  1494 1 1 92 LYS CA   C   3.579   7.942 -20.595 1.00 . A A . 1249 LYS CA   1 1 
        1  1495 1 1 92 LYS CB   C   3.339   8.760 -21.898 1.00 . A A . 1249 LYS CB   1 1 
        1  1496 1 1 92 LYS CD   C   0.802   8.238 -21.927 1.00 . A A . 1249 LYS CD   1 1 
        1  1497 1 1 92 LYS CE   C  -0.601   8.772 -22.281 1.00 . A A . 1249 LYS CE   1 1 
        1  1498 1 1 92 LYS CG   C   1.905   9.318 -22.071 1.00 . A A . 1249 LYS CG   1 1 
        1  1499 1 1 92 LYS H    H   3.414   9.708 -19.429 1.00 . A A . 1249 LYS H    1 1 
        1  1500 1 1 92 LYS HA   H   2.928   7.064 -20.607 1.00 . A A . 1249 LYS HA   1 1 
        1  1501 1 1 92 LYS HB2  H   4.026   9.602 -21.910 1.00 . A A . 1249 LYS HB2  1 1 
        1  1502 1 1 92 LYS HB3  H   3.563   8.127 -22.756 1.00 . A A . 1249 LYS HB3  1 1 
        1  1503 1 1 92 LYS HD2  H   1.034   7.406 -22.583 1.00 . A A . 1249 LYS HD2  1 1 
        1  1504 1 1 92 LYS HD3  H   0.791   7.886 -20.899 1.00 . A A . 1249 LYS HD3  1 1 
        1  1505 1 1 92 LYS HE2  H  -0.644   8.984 -23.344 1.00 . A A . 1249 LYS HE2  1 1 
        1  1506 1 1 92 LYS HE3  H  -1.337   8.009 -22.046 1.00 . A A . 1249 LYS HE3  1 1 
        1  1507 1 1 92 LYS HG2  H   1.740  10.082 -21.316 1.00 . A A . 1249 LYS HG2  1 1 
        1  1508 1 1 92 LYS HG3  H   1.830   9.774 -23.054 1.00 . A A . 1249 LYS HG3  1 1 
        1  1509 1 1 92 LYS HZ1  H  -0.760   9.892 -20.524 1.00 . A A . 1249 LYS HZ1  1 1 
        1  1510 1 1 92 LYS HZ2  H  -1.957  10.240 -21.659 1.00 . A A . 1249 LYS HZ2  1 1 
        1  1511 1 1 92 LYS HZ3  H  -0.385  10.819 -21.889 1.00 . A A . 1249 LYS HZ3  1 1 
        1  1512 1 1 92 LYS N    N   3.274   8.739 -19.399 1.00 . A A . 1249 LYS N    1 1 
        1  1513 1 1 92 LYS NZ   N  -0.948  10.016 -21.538 1.00 . A A . 1249 LYS NZ   1 1 
        1  1514 1 1 92 LYS O    O   5.951   8.313 -20.606 1.00 . A A . 1249 LYS O    1 1 
        1  1515 1 1 93 VAL C    C   7.446   5.778 -21.374 1.00 . A A . 1250 VAL C    1 1 
        1  1516 1 1 93 VAL CA   C   6.571   5.567 -20.117 1.00 . A A . 1250 VAL CA   1 1 
        1  1517 1 1 93 VAL CB   C   6.445   4.029 -19.785 1.00 . A A . 1250 VAL CB   1 1 
        1  1518 1 1 93 VAL CG1  C   7.826   3.322 -19.787 1.00 . A A . 1250 VAL CG1  1 1 
        1  1519 1 1 93 VAL CG2  C   5.693   3.809 -18.440 1.00 . A A . 1250 VAL CG2  1 1 
        1  1520 1 1 93 VAL H    H   4.452   5.595 -20.253 1.00 . A A . 1250 VAL H    1 1 
        1  1521 1 1 93 VAL HA   H   7.048   6.057 -19.273 1.00 . A A . 1250 VAL HA   1 1 
        1  1522 1 1 93 VAL HB   H   5.845   3.571 -20.571 1.00 . A A . 1250 VAL HB   1 1 
        1  1523 1 1 93 VAL HG11 H   8.495   3.819 -19.099 1.00 . A A . 1250 VAL HG11 1 1 
        1  1524 1 1 93 VAL HG12 H   8.255   3.352 -20.782 1.00 . A A . 1250 VAL HG12 1 1 
        1  1525 1 1 93 VAL HG13 H   7.710   2.285 -19.487 1.00 . A A . 1250 VAL HG13 1 1 
        1  1526 1 1 93 VAL HG21 H   4.702   4.248 -18.494 1.00 . A A . 1250 VAL HG21 1 1 
        1  1527 1 1 93 VAL HG22 H   6.242   4.271 -17.629 1.00 . A A . 1250 VAL HG22 1 1 
        1  1528 1 1 93 VAL HG23 H   5.597   2.746 -18.242 1.00 . A A . 1250 VAL HG23 1 1 
        1  1529 1 1 93 VAL N    N   5.238   6.177 -20.295 1.00 . A A . 1250 VAL N    1 1 
        1  1530 1 1 93 VAL O    O   8.596   6.231 -21.276 1.00 . A A . 1250 VAL O    1 1 
        1  1531 1 1 94 THR C    C   8.733   4.668 -23.981 1.00 . A A . 1251 THR C    1 1 
        1  1532 1 1 94 THR CA   C   7.489   5.568 -23.869 1.00 . A A . 1251 THR CA   1 1 
        1  1533 1 1 94 THR CB   C   7.833   7.055 -24.229 1.00 . A A . 1251 THR CB   1 1 
        1  1534 1 1 94 THR CG2  C   8.234   7.224 -25.706 1.00 . A A . 1251 THR CG2  1 1 
        1  1535 1 1 94 THR H    H   5.924   5.152 -22.510 1.00 . A A . 1251 THR H    1 1 
        1  1536 1 1 94 THR HA   H   6.761   5.214 -24.588 1.00 . A A . 1251 THR HA   1 1 
        1  1537 1 1 94 THR HB   H   8.655   7.390 -23.599 1.00 . A A . 1251 THR HB   1 1 
        1  1538 1 1 94 THR HG1  H   6.400   7.732 -23.048 1.00 . A A . 1251 THR HG1  1 1 
        1  1539 1 1 94 THR HG21 H   8.441   8.267 -25.908 1.00 . A A . 1251 THR HG21 1 1 
        1  1540 1 1 94 THR HG22 H   7.427   6.890 -26.343 1.00 . A A . 1251 THR HG22 1 1 
        1  1541 1 1 94 THR HG23 H   9.122   6.638 -25.916 1.00 . A A . 1251 THR HG23 1 1 
        1  1542 1 1 94 THR N    N   6.850   5.461 -22.541 1.00 . A A . 1251 THR N    1 1 
        1  1543 1 1 94 THR O    O   8.769   3.566 -23.423 1.00 . A A . 1251 THR O    1 1 
        1  1544 1 1 94 THR OG1  O   6.689   7.882 -23.956 1.00 . A A . 1251 THR OG1  1 1 
        1  1545 2 2  1 LYS C    C  -6.690 -20.439  -1.627 1.00 . B B .  231 LYS C    1 1 
        1  1546 2 2  1 LYS CA   C  -7.609 -21.479  -0.960 1.00 . B B .  231 LYS CA   1 1 
        1  1547 2 2  1 LYS CB   C  -7.359 -21.567   0.574 1.00 . B B .  231 LYS CB   1 1 
        1  1548 2 2  1 LYS CD   C  -7.839 -22.800   2.781 1.00 . B B .  231 LYS CD   1 1 
        1  1549 2 2  1 LYS CE   C  -8.600 -23.955   3.448 1.00 . B B .  231 LYS CE   1 1 
        1  1550 2 2  1 LYS CG   C  -8.221 -22.625   1.295 1.00 . B B .  231 LYS CG   1 1 
        1  1551 2 2  1 LYS H1   H  -6.658 -22.891  -2.220 1.00 . B B .  231 LYS H1   1 1 
        1  1552 2 2  1 LYS HA   H  -8.643 -21.198  -1.136 1.00 . B B .  231 LYS HA   1 1 
        1  1553 2 2  1 LYS HB2  H  -6.313 -21.807   0.744 1.00 . B B .  231 LYS HB2  1 1 
        1  1554 2 2  1 LYS HB3  H  -7.566 -20.597   1.020 1.00 . B B .  231 LYS HB3  1 1 
        1  1555 2 2  1 LYS HD2  H  -6.776 -23.002   2.850 1.00 . B B .  231 LYS HD2  1 1 
        1  1556 2 2  1 LYS HD3  H  -8.058 -21.878   3.314 1.00 . B B .  231 LYS HD3  1 1 
        1  1557 2 2  1 LYS HE2  H  -8.270 -24.047   4.476 1.00 . B B .  231 LYS HE2  1 1 
        1  1558 2 2  1 LYS HE3  H  -9.661 -23.736   3.437 1.00 . B B .  231 LYS HE3  1 1 
        1  1559 2 2  1 LYS HG2  H  -9.264 -22.327   1.234 1.00 . B B .  231 LYS HG2  1 1 
        1  1560 2 2  1 LYS HG3  H  -8.098 -23.578   0.787 1.00 . B B .  231 LYS HG3  1 1 
        1  1561 2 2  1 LYS HZ1  H  -8.734 -25.217   1.783 1.00 . B B .  231 LYS HZ1  1 1 
        1  1562 2 2  1 LYS HZ2  H  -8.859 -26.025   3.263 1.00 . B B .  231 LYS HZ2  1 1 
        1  1563 2 2  1 LYS HZ3  H  -7.354 -25.474   2.724 1.00 . B B .  231 LYS HZ3  1 1 
        1  1564 2 2  1 LYS N    N  -7.402 -22.782  -1.587 1.00 . B B .  231 LYS N    1 1 
        1  1565 2 2  1 LYS NZ   N  -8.370 -25.258   2.757 1.00 . B B .  231 LYS NZ   1 1 
        1  1566 2 2  1 LYS O    O  -5.527 -20.265  -1.223 1.00 . B B .  231 LYS O    1 1 
        1  1567 2 2  2 GLY C    C  -5.409 -19.507  -4.375 1.00 . B B .  232 GLY C    1 1 
        1  1568 2 2  2 GLY CA   C  -6.447 -18.830  -3.481 1.00 . B B .  232 GLY CA   1 1 
        1  1569 2 2  2 GLY H    H  -8.137 -19.990  -2.942 1.00 . B B .  232 GLY H    1 1 
        1  1570 2 2  2 GLY HA2  H  -7.133 -18.270  -4.105 1.00 . B B .  232 GLY HA2  1 1 
        1  1571 2 2  2 GLY HA3  H  -5.945 -18.138  -2.814 1.00 . B B .  232 GLY HA3  1 1 
        1  1572 2 2  2 GLY N    N  -7.212 -19.795  -2.689 1.00 . B B .  232 GLY N    1 1 
        1  1573 2 2  2 GLY O    O  -5.424 -20.734  -4.521 1.00 . B B .  232 GLY O    1 1 
        1  1574 2 2  3 ASN C    C  -3.744 -19.658  -7.225 1.00 . B B .  233 ASN C    1 1 
        1  1575 2 2  3 ASN CA   C  -3.373 -19.140  -5.815 1.00 . B B .  233 ASN CA   1 1 
        1  1576 2 2  3 ASN CB   C  -2.491 -20.191  -5.049 1.00 . B B .  233 ASN CB   1 1 
        1  1577 2 2  3 ASN CG   C  -1.709 -19.630  -3.844 1.00 . B B .  233 ASN CG   1 1 
        1  1578 2 2  3 ASN H    H  -4.715 -17.725  -4.963 1.00 . B B .  233 ASN H    1 1 
        1  1579 2 2  3 ASN HA   H  -2.770 -18.247  -5.954 1.00 . B B .  233 ASN HA   1 1 
        1  1580 2 2  3 ASN HB2  H  -3.124 -20.990  -4.691 1.00 . B B .  233 ASN HB2  1 1 
        1  1581 2 2  3 ASN HB3  H  -1.768 -20.615  -5.742 1.00 . B B .  233 ASN HB3  1 1 
        1  1582 2 2  3 ASN HD21 H  -3.006 -18.138  -3.560 1.00 . B B .  233 ASN HD21 1 1 
        1  1583 2 2  3 ASN HD22 H  -1.663 -18.189  -2.480 1.00 . B B .  233 ASN HD22 1 1 
        1  1584 2 2  3 ASN N    N  -4.549 -18.691  -5.016 1.00 . B B .  233 ASN N    1 1 
        1  1585 2 2  3 ASN ND2  N  -2.178 -18.548  -3.230 1.00 . B B .  233 ASN ND2  1 1 
        1  1586 2 2  3 ASN O    O  -2.917 -19.561  -8.143 1.00 . B B .  233 ASN O    1 1 
        1  1587 2 2  3 ASN OD1  O  -0.652 -20.153  -3.494 1.00 . B B .  233 ASN OD1  1 1 
        1  1588 2 2  4 MET C    C  -4.604 -21.980  -9.079 1.00 . B B .  234 MET C    1 1 
        1  1589 2 2  4 MET CA   C  -5.510 -20.816  -8.611 1.00 . B B .  234 MET CA   1 1 
        1  1590 2 2  4 MET CB   C  -5.739 -19.782  -9.752 1.00 . B B .  234 MET CB   1 1 
        1  1591 2 2  4 MET CE   C  -7.195 -16.117  -8.252 1.00 . B B .  234 MET CE   1 1 
        1  1592 2 2  4 MET CG   C  -6.680 -18.611  -9.414 1.00 . B B .  234 MET CG   1 1 
        1  1593 2 2  4 MET H    H  -5.583 -20.135  -6.613 1.00 . B B .  234 MET H    1 1 
        1  1594 2 2  4 MET HA   H  -6.471 -21.241  -8.349 1.00 . B B .  234 MET HA   1 1 
        1  1595 2 2  4 MET HB2  H  -4.778 -19.364 -10.027 1.00 . B B .  234 MET HB2  1 1 
        1  1596 2 2  4 MET HB3  H  -6.143 -20.304 -10.615 1.00 . B B .  234 MET HB3  1 1 
        1  1597 2 2  4 MET HE1  H  -8.132 -16.519  -7.891 1.00 . B B .  234 MET HE1  1 1 
        1  1598 2 2  4 MET HE2  H  -7.331 -15.728  -9.252 1.00 . B B .  234 MET HE2  1 1 
        1  1599 2 2  4 MET HE3  H  -6.872 -15.319  -7.599 1.00 . B B .  234 MET HE3  1 1 
        1  1600 2 2  4 MET HG2  H  -6.934 -18.094 -10.328 1.00 . B B .  234 MET HG2  1 1 
        1  1601 2 2  4 MET HG3  H  -7.586 -19.005  -8.968 1.00 . B B .  234 MET HG3  1 1 
        1  1602 2 2  4 MET N    N  -4.986 -20.183  -7.375 1.00 . B B .  234 MET N    1 1 
        1  1603 2 2  4 MET O    O  -4.889 -23.150  -8.800 1.00 . B B .  234 MET O    1 1 
        1  1604 2 2  4 MET SD   S  -5.950 -17.412  -8.271 1.00 . B B .  234 MET SD   1 1 
        1  1605 2 2  5 MET C    C  -1.092 -22.089  -9.672 1.00 . B B .  235 MET C    1 1 
        1  1606 2 2  5 MET CA   C  -2.455 -22.587 -10.190 1.00 . B B .  235 MET CA   1 1 
        1  1607 2 2  5 MET CB   C  -2.446 -22.795 -11.735 1.00 . B B .  235 MET CB   1 1 
        1  1608 2 2  5 MET CE   C  -2.029 -24.918 -14.122 1.00 . B B .  235 MET CE   1 1 
        1  1609 2 2  5 MET CG   C  -3.657 -23.569 -12.280 1.00 . B B .  235 MET CG   1 1 
        1  1610 2 2  5 MET H    H  -3.375 -20.692 -10.006 1.00 . B B .  235 MET H    1 1 
        1  1611 2 2  5 MET HA   H  -2.661 -23.551  -9.713 1.00 . B B .  235 MET HA   1 1 
        1  1612 2 2  5 MET HB2  H  -2.422 -21.825 -12.218 1.00 . B B .  235 MET HB2  1 1 
        1  1613 2 2  5 MET HB3  H  -1.549 -23.338 -12.014 1.00 . B B .  235 MET HB3  1 1 
        1  1614 2 2  5 MET HE1  H  -2.141 -25.798 -13.503 1.00 . B B .  235 MET HE1  1 1 
        1  1615 2 2  5 MET HE2  H  -1.197 -24.331 -13.767 1.00 . B B .  235 MET HE2  1 1 
        1  1616 2 2  5 MET HE3  H  -1.845 -25.219 -15.144 1.00 . B B .  235 MET HE3  1 1 
        1  1617 2 2  5 MET HG2  H  -3.744 -24.507 -11.744 1.00 . B B .  235 MET HG2  1 1 
        1  1618 2 2  5 MET HG3  H  -4.552 -22.983 -12.113 1.00 . B B .  235 MET HG3  1 1 
        1  1619 2 2  5 MET N    N  -3.502 -21.638  -9.781 1.00 . B B .  235 MET N    1 1 
        1  1620 2 2  5 MET O    O  -0.245 -21.622 -10.441 1.00 . B B .  235 MET O    1 1 
        1  1621 2 2  5 MET SD   S  -3.535 -23.936 -14.050 1.00 . B B .  235 MET SD   1 1 
        1  1622 2 2  6 SER C    C   0.884 -20.491  -7.828 1.00 . B B .  236 SER C    1 1 
        1  1623 2 2  6 SER CA   C   0.292 -21.902  -7.588 1.00 . B B .  236 SER CA   1 1 
        1  1624 2 2  6 SER CB   C   1.312 -23.029  -7.916 1.00 . B B .  236 SER CB   1 1 
        1  1625 2 2  6 SER H    H  -1.766 -22.334  -7.807 1.00 . B B .  236 SER H    1 1 
        1  1626 2 2  6 SER HA   H   0.037 -21.979  -6.537 1.00 . B B .  236 SER HA   1 1 
        1  1627 2 2  6 SER HB2  H   0.817 -23.990  -7.854 1.00 . B B .  236 SER HB2  1 1 
        1  1628 2 2  6 SER HB3  H   1.692 -22.891  -8.917 1.00 . B B .  236 SER HB3  1 1 
        1  1629 2 2  6 SER HG   H   2.406 -23.863  -6.521 1.00 . B B .  236 SER HG   1 1 
        1  1630 2 2  6 SER N    N  -0.963 -22.129  -8.330 1.00 . B B .  236 SER N    1 1 
        1  1631 2 2  6 SER O    O   1.717 -20.306  -8.731 1.00 . B B .  236 SER O    1 1 
        1  1632 2 2  6 SER OG   O   2.403 -23.033  -7.012 1.00 . B B .  236 SER OG   1 1 
        1  1633 2 2  7 ASN C    C   2.394 -17.982  -7.044 1.00 . B B .  237 ASN C    1 1 
        1  1634 2 2  7 ASN CA   C   0.874 -18.098  -7.015 1.00 . B B .  237 ASN CA   1 1 
        1  1635 2 2  7 ASN CB   C   0.288 -17.287  -5.812 1.00 . B B .  237 ASN CB   1 1 
        1  1636 2 2  7 ASN CG   C  -0.891 -16.395  -6.214 1.00 . B B .  237 ASN CG   1 1 
        1  1637 2 2  7 ASN H    H  -0.410 -19.704  -6.534 1.00 . B B .  237 ASN H    1 1 
        1  1638 2 2  7 ASN HA   H   0.502 -17.650  -7.930 1.00 . B B .  237 ASN HA   1 1 
        1  1639 2 2  7 ASN HB2  H  -0.045 -17.971  -5.048 1.00 . B B .  237 ASN HB2  1 1 
        1  1640 2 2  7 ASN HB3  H   1.059 -16.641  -5.390 1.00 . B B .  237 ASN HB3  1 1 
        1  1641 2 2  7 ASN HD21 H  -0.590 -15.201  -4.665 1.00 . B B .  237 ASN HD21 1 1 
        1  1642 2 2  7 ASN HD22 H  -1.880 -14.770  -5.701 1.00 . B B .  237 ASN HD22 1 1 
        1  1643 2 2  7 ASN N    N   0.375 -19.501  -7.050 1.00 . B B .  237 ASN N    1 1 
        1  1644 2 2  7 ASN ND2  N  -1.147 -15.351  -5.447 1.00 . B B .  237 ASN ND2  1 1 
        1  1645 2 2  7 ASN O    O   3.110 -18.775  -6.431 1.00 . B B .  237 ASN O    1 1 
        1  1646 2 2  7 ASN OD1  O  -1.589 -16.665  -7.190 1.00 . B B .  237 ASN OD1  1 1 
        1  1647 2 2  8 PHE C    C   4.740 -15.551  -7.139 1.00 . B B .  238 PHE C    1 1 
        1  1648 2 2  8 PHE CA   C   4.262 -16.722  -8.025 1.00 . B B .  238 PHE CA   1 1 
        1  1649 2 2  8 PHE CB   C   4.447 -16.440  -9.544 1.00 . B B .  238 PHE CB   1 1 
        1  1650 2 2  8 PHE CD1  C   6.556 -17.841  -9.796 1.00 . B B .  238 PHE CD1  1 1 
        1  1651 2 2  8 PHE CD2  C   6.502 -15.694 -10.824 1.00 . B B .  238 PHE CD2  1 1 
        1  1652 2 2  8 PHE CE1  C   7.837 -18.031 -10.279 1.00 . B B .  238 PHE CE1  1 1 
        1  1653 2 2  8 PHE CE2  C   7.773 -15.898 -11.302 1.00 . B B .  238 PHE CE2  1 1 
        1  1654 2 2  8 PHE CG   C   5.865 -16.655 -10.062 1.00 . B B .  238 PHE CG   1 1 
        1  1655 2 2  8 PHE CZ   C   8.437 -17.060 -11.029 1.00 . B B .  238 PHE CZ   1 1 
        1  1656 2 2  8 PHE H    H   2.194 -16.355  -8.173 1.00 . B B .  238 PHE H    1 1 
        1  1657 2 2  8 PHE HA   H   4.825 -17.619  -7.760 1.00 . B B .  238 PHE HA   1 1 
        1  1658 2 2  8 PHE HB2  H   3.796 -17.102 -10.108 1.00 . B B .  238 PHE HB2  1 1 
        1  1659 2 2  8 PHE HB3  H   4.156 -15.414  -9.758 1.00 . B B .  238 PHE HB3  1 1 
        1  1660 2 2  8 PHE HD1  H   6.074 -18.624  -9.212 1.00 . B B .  238 PHE HD1  1 1 
        1  1661 2 2  8 PHE HD2  H   5.990 -14.779 -11.060 1.00 . B B .  238 PHE HD2  1 1 
        1  1662 2 2  8 PHE HE1  H   8.365 -18.946 -10.075 1.00 . B B .  238 PHE HE1  1 1 
        1  1663 2 2  8 PHE HE2  H   8.251 -15.148 -11.914 1.00 . B B .  238 PHE HE2  1 1 
        1  1664 2 2  8 PHE HZ   H   9.447 -17.203 -11.408 1.00 . B B .  238 PHE HZ   1 1 
        1  1665 2 2  8 PHE N    N   2.851 -16.971  -7.777 1.00 . B B .  238 PHE N    1 1 
        1  1666 2 2  8 PHE O    O   5.867 -15.554  -6.637 1.00 . B B .  238 PHE O    1 1 
        1  1667 2 2  9 PHE C    C   3.467 -13.677  -4.700 1.00 . B B .  239 PHE C    1 1 
        1  1668 2 2  9 PHE CA   C   4.081 -13.393  -6.063 1.00 . B B .  239 PHE CA   1 1 
        1  1669 2 2  9 PHE CB   C   3.449 -12.092  -6.637 1.00 . B B .  239 PHE CB   1 1 
        1  1670 2 2  9 PHE CD1  C   4.911 -12.311  -8.709 1.00 . B B .  239 PHE CD1  1 1 
        1  1671 2 2  9 PHE CD2  C   3.749 -10.310  -8.365 1.00 . B B .  239 PHE CD2  1 1 
        1  1672 2 2  9 PHE CE1  C   5.415 -11.826  -9.864 1.00 . B B .  239 PHE CE1  1 1 
        1  1673 2 2  9 PHE CE2  C   4.266  -9.810  -9.525 1.00 . B B .  239 PHE CE2  1 1 
        1  1674 2 2  9 PHE CG   C   4.064 -11.564  -7.927 1.00 . B B .  239 PHE CG   1 1 
        1  1675 2 2  9 PHE CZ   C   5.097 -10.569 -10.275 1.00 . B B .  239 PHE CZ   1 1 
        1  1676 2 2  9 PHE H    H   3.018 -14.583  -7.462 1.00 . B B .  239 PHE H    1 1 
        1  1677 2 2  9 PHE HA   H   5.155 -13.247  -5.949 1.00 . B B .  239 PHE HA   1 1 
        1  1678 2 2  9 PHE HB2  H   2.387 -12.258  -6.827 1.00 . B B .  239 PHE HB2  1 1 
        1  1679 2 2  9 PHE HB3  H   3.536 -11.302  -5.891 1.00 . B B .  239 PHE HB3  1 1 
        1  1680 2 2  9 PHE HD1  H   5.198 -13.275  -8.394 1.00 . B B .  239 PHE HD1  1 1 
        1  1681 2 2  9 PHE HD2  H   3.100  -9.709  -7.775 1.00 . B B .  239 PHE HD2  1 1 
        1  1682 2 2  9 PHE HE1  H   6.079 -12.438 -10.461 1.00 . B B .  239 PHE HE1  1 1 
        1  1683 2 2  9 PHE HE2  H   4.012  -8.811  -9.847 1.00 . B B .  239 PHE HE2  1 1 
        1  1684 2 2  9 PHE HZ   H   5.499 -10.183 -11.199 1.00 . B B .  239 PHE HZ   1 1 
        1  1685 2 2  9 PHE N    N   3.855 -14.547  -6.962 1.00 . B B .  239 PHE N    1 1 
        1  1686 2 2  9 PHE O    O   4.088 -13.448  -3.669 1.00 . B B .  239 PHE O    1 1 
        1  1687 2 2 10 GLY C    C   2.146 -15.672  -2.693 1.00 . B B .  240 GLY C    1 1 
        1  1688 2 2 10 GLY CA   C   1.503 -14.524  -3.498 1.00 . B B .  240 GLY CA   1 1 
        1  1689 2 2 10 GLY H    H   1.748 -14.181  -5.597 1.00 . B B .  240 GLY H    1 1 
        1  1690 2 2 10 GLY HA2  H   1.432 -13.651  -2.857 1.00 . B B .  240 GLY HA2  1 1 
        1  1691 2 2 10 GLY HA3  H   0.501 -14.821  -3.772 1.00 . B B .  240 GLY HA3  1 1 
        1  1692 2 2 10 GLY N    N   2.214 -14.144  -4.724 1.00 . B B .  240 GLY N    1 1 
        1  1693 2 2 10 GLY O    O   1.816 -15.855  -1.516 1.00 . B B .  240 GLY O    1 1 
        1  1694 2 2 11 LYS C    C   4.992 -16.712  -1.862 1.00 . B B .  241 LYS C    1 1 
        1  1695 2 2 11 LYS CA   C   3.867 -17.463  -2.601 1.00 . B B .  241 LYS CA   1 1 
        1  1696 2 2 11 LYS CB   C   4.439 -18.532  -3.584 1.00 . B B .  241 LYS CB   1 1 
        1  1697 2 2 11 LYS CD   C   6.213 -19.791  -2.132 1.00 . B B .  241 LYS CD   1 1 
        1  1698 2 2 11 LYS CE   C   6.634 -21.122  -1.485 1.00 . B B .  241 LYS CE   1 1 
        1  1699 2 2 11 LYS CG   C   4.899 -19.883  -2.953 1.00 . B B .  241 LYS CG   1 1 
        1  1700 2 2 11 LYS H    H   3.147 -16.378  -4.293 1.00 . B B .  241 LYS H    1 1 
        1  1701 2 2 11 LYS HA   H   3.236 -17.955  -1.865 1.00 . B B .  241 LYS HA   1 1 
        1  1702 2 2 11 LYS HB2  H   3.665 -18.763  -4.306 1.00 . B B .  241 LYS HB2  1 1 
        1  1703 2 2 11 LYS HB3  H   5.281 -18.103  -4.124 1.00 . B B .  241 LYS HB3  1 1 
        1  1704 2 2 11 LYS HD2  H   7.010 -19.462  -2.788 1.00 . B B .  241 LYS HD2  1 1 
        1  1705 2 2 11 LYS HD3  H   6.083 -19.050  -1.347 1.00 . B B .  241 LYS HD3  1 1 
        1  1706 2 2 11 LYS HE2  H   5.849 -21.462  -0.823 1.00 . B B .  241 LYS HE2  1 1 
        1  1707 2 2 11 LYS HE3  H   6.797 -21.859  -2.259 1.00 . B B .  241 LYS HE3  1 1 
        1  1708 2 2 11 LYS HG2  H   4.109 -20.240  -2.301 1.00 . B B .  241 LYS HG2  1 1 
        1  1709 2 2 11 LYS HG3  H   5.039 -20.605  -3.755 1.00 . B B .  241 LYS HG3  1 1 
        1  1710 2 2 11 LYS HZ1  H   8.666 -20.641  -1.302 1.00 . B B .  241 LYS HZ1  1 1 
        1  1711 2 2 11 LYS HZ2  H   8.161 -21.889  -0.275 1.00 . B B .  241 LYS HZ2  1 1 
        1  1712 2 2 11 LYS HZ3  H   7.748 -20.287   0.074 1.00 . B B .  241 LYS HZ3  1 1 
        1  1713 2 2 11 LYS N    N   3.040 -16.467  -3.328 1.00 . B B .  241 LYS N    1 1 
        1  1714 2 2 11 LYS NZ   N   7.890 -20.976  -0.694 1.00 . B B .  241 LYS NZ   1 1 
        1  1715 2 2 11 LYS O    O   5.295 -17.001  -0.703 1.00 . B B .  241 LYS O    1 1 
        1  1716 2 2 12 ALA C    C   6.010 -13.631  -1.226 1.00 . B B .  242 ALA C    1 1 
        1  1717 2 2 12 ALA CA   C   6.627 -14.842  -1.975 1.00 . B B .  242 ALA CA   1 1 
        1  1718 2 2 12 ALA CB   C   7.559 -14.373  -3.109 1.00 . B B .  242 ALA CB   1 1 
        1  1719 2 2 12 ALA H    H   5.297 -15.554  -3.468 1.00 . B B .  242 ALA H    1 1 
        1  1720 2 2 12 ALA HA   H   7.217 -15.424  -1.271 1.00 . B B .  242 ALA HA   1 1 
        1  1721 2 2 12 ALA HB1  H   6.993 -13.807  -3.841 1.00 . B B .  242 ALA HB1  1 1 
        1  1722 2 2 12 ALA HB2  H   8.008 -15.230  -3.593 1.00 . B B .  242 ALA HB2  1 1 
        1  1723 2 2 12 ALA HB3  H   8.344 -13.747  -2.703 1.00 . B B .  242 ALA HB3  1 1 
        1  1724 2 2 12 ALA N    N   5.579 -15.716  -2.544 1.00 . B B .  242 ALA N    1 1 
        1  1725 2 2 12 ALA O    O   6.691 -12.622  -1.003 1.00 . B B .  242 ALA O    1 1 
        1  1726 2 2 13 ALA C    C   4.515 -12.434   1.292 1.00 . B B .  243 ALA C    1 1 
        1  1727 2 2 13 ALA CA   C   3.972 -12.686  -0.123 1.00 . B B .  243 ALA CA   1 1 
        1  1728 2 2 13 ALA CB   C   2.473 -13.027  -0.071 1.00 . B B .  243 ALA CB   1 1 
        1  1729 2 2 13 ALA H    H   4.255 -14.589  -1.013 1.00 . B B .  243 ALA H    1 1 
        1  1730 2 2 13 ALA HA   H   4.079 -11.773  -0.699 1.00 . B B .  243 ALA HA   1 1 
        1  1731 2 2 13 ALA HB1  H   2.321 -13.934   0.502 1.00 . B B .  243 ALA HB1  1 1 
        1  1732 2 2 13 ALA HB2  H   2.097 -13.174  -1.074 1.00 . B B .  243 ALA HB2  1 1 
        1  1733 2 2 13 ALA HB3  H   1.927 -12.215   0.397 1.00 . B B .  243 ALA HB3  1 1 
        1  1734 2 2 13 ALA N    N   4.719 -13.753  -0.825 1.00 . B B .  243 ALA N    1 1 
        1  1735 2 2 13 ALA O    O   5.450 -13.112   1.742 1.00 . B B .  243 ALA O    1 1 
        1  1736 2 2 14 MET C    C   3.740 -12.225   4.310 1.00 . B B .  244 MET C    1 1 
        1  1737 2 2 14 MET CA   C   4.293 -11.121   3.370 1.00 . B B .  244 MET CA   1 1 
        1  1738 2 2 14 MET CB   C   3.781  -9.702   3.758 1.00 . B B .  244 MET CB   1 1 
        1  1739 2 2 14 MET CE   C   4.427  -6.577   4.219 1.00 . B B .  244 MET CE   1 1 
        1  1740 2 2 14 MET CG   C   4.213  -9.206   5.153 1.00 . B B .  244 MET CG   1 1 
        1  1741 2 2 14 MET H    H   3.219 -10.920   1.557 1.00 . B B .  244 MET H    1 1 
        1  1742 2 2 14 MET HA   H   5.377 -11.121   3.412 1.00 . B B .  244 MET HA   1 1 
        1  1743 2 2 14 MET HB2  H   4.148  -8.991   3.026 1.00 . B B .  244 MET HB2  1 1 
        1  1744 2 2 14 MET HB3  H   2.698  -9.699   3.718 1.00 . B B .  244 MET HB3  1 1 
        1  1745 2 2 14 MET HE1  H   4.072  -6.914   3.257 1.00 . B B .  244 MET HE1  1 1 
        1  1746 2 2 14 MET HE2  H   5.499  -6.713   4.274 1.00 . B B .  244 MET HE2  1 1 
        1  1747 2 2 14 MET HE3  H   4.191  -5.531   4.342 1.00 . B B .  244 MET HE3  1 1 
        1  1748 2 2 14 MET HG2  H   3.809  -9.873   5.903 1.00 . B B .  244 MET HG2  1 1 
        1  1749 2 2 14 MET HG3  H   5.296  -9.219   5.215 1.00 . B B .  244 MET HG3  1 1 
        1  1750 2 2 14 MET N    N   3.926 -11.445   1.989 1.00 . B B .  244 MET N    1 1 
        1  1751 2 2 14 MET O    O   2.642 -12.102   4.873 1.00 . B B .  244 MET O    1 1 
        1  1752 2 2 14 MET SD   S   3.635  -7.530   5.519 1.00 . B B .  244 MET SD   1 1 
        1  1753 2 2 15 ASN C    C   5.322 -15.441   5.395 1.00 . B B .  245 ASN C    1 1 
        1  1754 2 2 15 ASN CA   C   4.084 -14.582   5.062 1.00 . B B .  245 ASN CA   1 1 
        1  1755 2 2 15 ASN CB   C   3.111 -15.364   4.123 1.00 . B B .  245 ASN CB   1 1 
        1  1756 2 2 15 ASN CG   C   2.675 -16.758   4.626 1.00 . B B .  245 ASN CG   1 1 
        1  1757 2 2 15 ASN H    H   5.412 -13.296   4.027 1.00 . B B .  245 ASN H    1 1 
        1  1758 2 2 15 ASN HA   H   3.563 -14.330   5.985 1.00 . B B .  245 ASN HA   1 1 
        1  1759 2 2 15 ASN HB2  H   2.216 -14.775   3.983 1.00 . B B .  245 ASN HB2  1 1 
        1  1760 2 2 15 ASN HB3  H   3.593 -15.487   3.159 1.00 . B B .  245 ASN HB3  1 1 
        1  1761 2 2 15 ASN HD21 H   2.653 -16.183   6.535 1.00 . B B .  245 ASN HD21 1 1 
        1  1762 2 2 15 ASN HD22 H   2.229 -17.828   6.243 1.00 . B B .  245 ASN HD22 1 1 
        1  1763 2 2 15 ASN N    N   4.511 -13.328   4.412 1.00 . B B .  245 ASN N    1 1 
        1  1764 2 2 15 ASN ND2  N   2.503 -16.939   5.932 1.00 . B B .  245 ASN ND2  1 1 
        1  1765 2 2 15 ASN O    O   5.980 -15.959   4.485 1.00 . B B .  245 ASN O    1 1 
        1  1766 2 2 15 ASN OD1  O   2.468 -17.669   3.824 1.00 . B B .  245 ASN OD1  1 1 
        1  1767 2 2 16 LYS C    C   6.540 -16.620   8.751 1.00 . B B .  246 LYS C    1 1 
        1  1768 2 2 16 LYS CA   C   6.732 -16.398   7.221 1.00 . B B .  246 LYS CA   1 1 
        1  1769 2 2 16 LYS CB   C   8.142 -15.798   6.897 1.00 . B B .  246 LYS CB   1 1 
        1  1770 2 2 16 LYS CD   C   9.788 -13.817   7.075 1.00 . B B .  246 LYS CD   1 1 
        1  1771 2 2 16 LYS CE   C   9.982 -12.360   7.548 1.00 . B B .  246 LYS CE   1 1 
        1  1772 2 2 16 LYS CG   C   8.359 -14.340   7.356 1.00 . B B .  246 LYS CG   1 1 
        1  1773 2 2 16 LYS H    H   5.105 -15.042   7.346 1.00 . B B .  246 LYS H    1 1 
        1  1774 2 2 16 LYS HA   H   6.647 -17.366   6.723 1.00 . B B .  246 LYS HA   1 1 
        1  1775 2 2 16 LYS HB2  H   8.902 -16.416   7.369 1.00 . B B .  246 LYS HB2  1 1 
        1  1776 2 2 16 LYS HB3  H   8.293 -15.840   5.823 1.00 . B B .  246 LYS HB3  1 1 
        1  1777 2 2 16 LYS HD2  H  10.503 -14.448   7.591 1.00 . B B .  246 LYS HD2  1 1 
        1  1778 2 2 16 LYS HD3  H   9.977 -13.867   6.006 1.00 . B B .  246 LYS HD3  1 1 
        1  1779 2 2 16 LYS HE2  H   9.331 -11.710   6.979 1.00 . B B .  246 LYS HE2  1 1 
        1  1780 2 2 16 LYS HE3  H   9.721 -12.292   8.597 1.00 . B B .  246 LYS HE3  1 1 
        1  1781 2 2 16 LYS HG2  H   7.648 -13.705   6.839 1.00 . B B .  246 LYS HG2  1 1 
        1  1782 2 2 16 LYS HG3  H   8.170 -14.286   8.424 1.00 . B B .  246 LYS HG3  1 1 
        1  1783 2 2 16 LYS HZ1  H  11.682 -12.010   6.390 1.00 . B B .  246 LYS HZ1  1 1 
        1  1784 2 2 16 LYS HZ2  H  12.020 -12.432   7.994 1.00 . B B .  246 LYS HZ2  1 1 
        1  1785 2 2 16 LYS HZ3  H  11.447 -10.883   7.628 1.00 . B B .  246 LYS HZ3  1 1 
        1  1786 2 2 16 LYS N    N   5.635 -15.553   6.699 1.00 . B B .  246 LYS N    1 1 
        1  1787 2 2 16 LYS NZ   N  11.379 -11.890   7.378 1.00 . B B .  246 LYS NZ   1 1 
        1  1788 2 2 16 LYS O    O   6.589 -17.783   9.206 1.00 . B B .  246 LYS O    1 1 
        1  1789 2 2 16 LYS OXT  O   6.277 -15.638   9.484 1.00 . B B .  246 LYS OXT  1 1 
        2  1790 1 1  1 ASN C    C   5.197  -3.909  -2.924 1.00 . A A . 1158 ASN C    1 1 
        2  1791 1 1  1 ASN CA   C   5.486  -2.898  -1.785 1.00 . A A . 1158 ASN CA   1 1 
        2  1792 1 1  1 ASN CB   C   5.863  -3.571  -0.428 1.00 . A A . 1158 ASN CB   1 1 
        2  1793 1 1  1 ASN CG   C   4.737  -4.337   0.279 1.00 . A A . 1158 ASN CG   1 1 
        2  1794 1 1  1 ASN H1   H   3.663  -2.293  -0.883 1.00 . A A . 1158 ASN H1   1 1 
        2  1795 1 1  1 ASN HA   H   6.318  -2.267  -2.100 1.00 . A A . 1158 ASN HA   1 1 
        2  1796 1 1  1 ASN HB2  H   6.665  -4.276  -0.602 1.00 . A A . 1158 ASN HB2  1 1 
        2  1797 1 1  1 ASN HB3  H   6.230  -2.805   0.245 1.00 . A A . 1158 ASN HB3  1 1 
        2  1798 1 1  1 ASN HD21 H   5.480  -3.827   2.056 1.00 . A A . 1158 ASN HD21 1 1 
        2  1799 1 1  1 ASN HD22 H   4.047  -4.797   2.088 1.00 . A A . 1158 ASN HD22 1 1 
        2  1800 1 1  1 ASN N    N   4.310  -2.029  -1.568 1.00 . A A . 1158 ASN N    1 1 
        2  1801 1 1  1 ASN ND2  N   4.754  -4.317   1.607 1.00 . A A . 1158 ASN ND2  1 1 
        2  1802 1 1  1 ASN O    O   4.507  -3.562  -3.877 1.00 . A A . 1158 ASN O    1 1 
        2  1803 1 1  1 ASN OD1  O   3.876  -4.943  -0.347 1.00 . A A . 1158 ASN OD1  1 1 
        2  1804 1 1  2 LEU C    C   5.534  -7.550  -2.954 1.00 . A A . 1159 LEU C    1 1 
        2  1805 1 1  2 LEU CA   C   5.396  -6.237  -3.752 1.00 . A A . 1159 LEU CA   1 1 
        2  1806 1 1  2 LEU CB   C   6.249  -6.263  -5.076 1.00 . A A . 1159 LEU CB   1 1 
        2  1807 1 1  2 LEU CD1  C   4.337  -7.353  -6.425 1.00 . A A . 1159 LEU CD1  1 1 
        2  1808 1 1  2 LEU CD2  C   4.941  -4.907  -6.843 1.00 . A A . 1159 LEU CD2  1 1 
        2  1809 1 1  2 LEU CG   C   5.468  -6.304  -6.440 1.00 . A A . 1159 LEU CG   1 1 
        2  1810 1 1  2 LEU H    H   6.499  -5.270  -2.219 1.00 . A A . 1159 LEU H    1 1 
        2  1811 1 1  2 LEU HA   H   4.348  -6.105  -4.012 1.00 . A A . 1159 LEU HA   1 1 
        2  1812 1 1  2 LEU HB2  H   6.874  -5.380  -5.086 1.00 . A A . 1159 LEU HB2  1 1 
        2  1813 1 1  2 LEU HB3  H   6.911  -7.123  -5.051 1.00 . A A . 1159 LEU HB3  1 1 
        2  1814 1 1  2 LEU HD11 H   3.877  -7.411  -7.403 1.00 . A A . 1159 LEU HD11 1 1 
        2  1815 1 1  2 LEU HD12 H   3.586  -7.082  -5.693 1.00 . A A . 1159 LEU HD12 1 1 
        2  1816 1 1  2 LEU HD13 H   4.745  -8.322  -6.171 1.00 . A A . 1159 LEU HD13 1 1 
        2  1817 1 1  2 LEU HD21 H   4.250  -4.543  -6.091 1.00 . A A . 1159 LEU HD21 1 1 
        2  1818 1 1  2 LEU HD22 H   4.434  -4.969  -7.797 1.00 . A A . 1159 LEU HD22 1 1 
        2  1819 1 1  2 LEU HD23 H   5.772  -4.220  -6.929 1.00 . A A . 1159 LEU HD23 1 1 
        2  1820 1 1  2 LEU HG   H   6.164  -6.612  -7.216 1.00 . A A . 1159 LEU HG   1 1 
        2  1821 1 1  2 LEU N    N   5.781  -5.121  -2.865 1.00 . A A . 1159 LEU N    1 1 
        2  1822 1 1  2 LEU O    O   6.656  -7.961  -2.632 1.00 . A A . 1159 LEU O    1 1 
        2  1823 1 1  3 ALA C    C   4.902  -9.201  -0.400 1.00 . A A . 1160 ALA C    1 1 
        2  1824 1 1  3 ALA CA   C   4.285  -9.402  -1.801 1.00 . A A . 1160 ALA CA   1 1 
        2  1825 1 1  3 ALA CB   C   4.909 -10.589  -2.568 1.00 . A A . 1160 ALA CB   1 1 
        2  1826 1 1  3 ALA H    H   3.537  -7.748  -2.893 1.00 . A A . 1160 ALA H    1 1 
        2  1827 1 1  3 ALA HA   H   3.233  -9.617  -1.657 1.00 . A A . 1160 ALA HA   1 1 
        2  1828 1 1  3 ALA HB1  H   5.967 -10.412  -2.711 1.00 . A A . 1160 ALA HB1  1 1 
        2  1829 1 1  3 ALA HB2  H   4.432 -10.693  -3.539 1.00 . A A . 1160 ALA HB2  1 1 
        2  1830 1 1  3 ALA HB3  H   4.772 -11.501  -2.004 1.00 . A A . 1160 ALA HB3  1 1 
        2  1831 1 1  3 ALA N    N   4.372  -8.161  -2.607 1.00 . A A . 1160 ALA N    1 1 
        2  1832 1 1  3 ALA O    O   5.451 -10.125   0.199 1.00 . A A . 1160 ALA O    1 1 
        2  1833 1 1  4 GLY C    C   6.801  -7.316   1.408 1.00 . A A . 1161 GLY C    1 1 
        2  1834 1 1  4 GLY CA   C   5.309  -7.622   1.432 1.00 . A A . 1161 GLY CA   1 1 
        2  1835 1 1  4 GLY H    H   4.285  -7.287  -0.400 1.00 . A A . 1161 GLY H    1 1 
        2  1836 1 1  4 GLY HA2  H   4.788  -6.746   1.795 1.00 . A A . 1161 GLY HA2  1 1 
        2  1837 1 1  4 GLY HA3  H   5.128  -8.437   2.119 1.00 . A A . 1161 GLY HA3  1 1 
        2  1838 1 1  4 GLY N    N   4.767  -7.971   0.120 1.00 . A A . 1161 GLY N    1 1 
        2  1839 1 1  4 GLY O    O   7.464  -7.352   2.447 1.00 . A A . 1161 GLY O    1 1 
        2  1840 1 1  5 ALA C    C   8.886  -5.330  -0.693 1.00 . A A . 1162 ALA C    1 1 
        2  1841 1 1  5 ALA CA   C   8.752  -6.666   0.040 1.00 . A A . 1162 ALA CA   1 1 
        2  1842 1 1  5 ALA CB   C   9.478  -7.777  -0.720 1.00 . A A . 1162 ALA CB   1 1 
        2  1843 1 1  5 ALA H    H   6.753  -7.019  -0.570 1.00 . A A . 1162 ALA H    1 1 
        2  1844 1 1  5 ALA HA   H   9.216  -6.578   1.025 1.00 . A A . 1162 ALA HA   1 1 
        2  1845 1 1  5 ALA HB1  H  10.527  -7.531  -0.819 1.00 . A A . 1162 ALA HB1  1 1 
        2  1846 1 1  5 ALA HB2  H   9.042  -7.892  -1.707 1.00 . A A . 1162 ALA HB2  1 1 
        2  1847 1 1  5 ALA HB3  H   9.380  -8.711  -0.182 1.00 . A A . 1162 ALA HB3  1 1 
        2  1848 1 1  5 ALA N    N   7.333  -7.008   0.219 1.00 . A A . 1162 ALA N    1 1 
        2  1849 1 1  5 ALA O    O   8.597  -5.236  -1.892 1.00 . A A . 1162 ALA O    1 1 
        2  1850 1 1  6 VAL C    C  10.913  -3.033  -1.299 1.00 . A A . 1163 VAL C    1 1 
        2  1851 1 1  6 VAL CA   C   9.590  -2.952  -0.502 1.00 . A A . 1163 VAL CA   1 1 
        2  1852 1 1  6 VAL CB   C   9.698  -1.860   0.642 1.00 . A A . 1163 VAL CB   1 1 
        2  1853 1 1  6 VAL CG1  C   9.802  -0.421   0.066 1.00 . A A . 1163 VAL CG1  1 1 
        2  1854 1 1  6 VAL CG2  C   8.521  -1.969   1.641 1.00 . A A . 1163 VAL CG2  1 1 
        2  1855 1 1  6 VAL H    H   9.373  -4.419   1.023 1.00 . A A . 1163 VAL H    1 1 
        2  1856 1 1  6 VAL HA   H   8.785  -2.668  -1.177 1.00 . A A . 1163 VAL HA   1 1 
        2  1857 1 1  6 VAL HB   H  10.616  -2.057   1.198 1.00 . A A . 1163 VAL HB   1 1 
        2  1858 1 1  6 VAL HG11 H  10.664  -0.344  -0.586 1.00 . A A . 1163 VAL HG11 1 1 
        2  1859 1 1  6 VAL HG12 H   9.908   0.294   0.875 1.00 . A A . 1163 VAL HG12 1 1 
        2  1860 1 1  6 VAL HG13 H   8.907  -0.187  -0.498 1.00 . A A . 1163 VAL HG13 1 1 
        2  1861 1 1  6 VAL HG21 H   8.640  -1.237   2.432 1.00 . A A . 1163 VAL HG21 1 1 
        2  1862 1 1  6 VAL HG22 H   8.501  -2.962   2.077 1.00 . A A . 1163 VAL HG22 1 1 
        2  1863 1 1  6 VAL HG23 H   7.586  -1.789   1.125 1.00 . A A . 1163 VAL HG23 1 1 
        2  1864 1 1  6 VAL N    N   9.276  -4.286   0.056 1.00 . A A . 1163 VAL N    1 1 
        2  1865 1 1  6 VAL O    O  11.200  -2.176  -2.147 1.00 . A A . 1163 VAL O    1 1 
        2  1866 1 1  7 GLU C    C  12.753  -4.531  -3.185 1.00 . A A . 1164 GLU C    1 1 
        2  1867 1 1  7 GLU CA   C  12.972  -4.387  -1.668 1.00 . A A . 1164 GLU CA   1 1 
        2  1868 1 1  7 GLU CB   C  13.584  -5.705  -1.095 1.00 . A A . 1164 GLU CB   1 1 
        2  1869 1 1  7 GLU CD   C  14.592  -4.612   1.026 1.00 . A A . 1164 GLU CD   1 1 
        2  1870 1 1  7 GLU CG   C  13.751  -5.764   0.440 1.00 . A A . 1164 GLU CG   1 1 
        2  1871 1 1  7 GLU H    H  11.410  -4.700  -0.298 1.00 . A A . 1164 GLU H    1 1 
        2  1872 1 1  7 GLU HA   H  13.651  -3.560  -1.480 1.00 . A A . 1164 GLU HA   1 1 
        2  1873 1 1  7 GLU HB2  H  12.951  -6.539  -1.388 1.00 . A A . 1164 GLU HB2  1 1 
        2  1874 1 1  7 GLU HB3  H  14.563  -5.852  -1.543 1.00 . A A . 1164 GLU HB3  1 1 
        2  1875 1 1  7 GLU HG2  H  12.764  -5.755   0.893 1.00 . A A . 1164 GLU HG2  1 1 
        2  1876 1 1  7 GLU HG3  H  14.234  -6.705   0.696 1.00 . A A . 1164 GLU HG3  1 1 
        2  1877 1 1  7 GLU N    N  11.705  -4.090  -1.001 1.00 . A A . 1164 GLU N    1 1 
        2  1878 1 1  7 GLU O    O  12.164  -5.517  -3.629 1.00 . A A . 1164 GLU O    1 1 
        2  1879 1 1  7 GLU OE1  O  14.062  -3.806   1.820 1.00 . A A . 1164 GLU OE1  1 1 
        2  1880 1 1  7 GLU OE2  O  15.789  -4.511   0.687 1.00 . A A . 1164 GLU OE2  1 1 
        2  1881 1 1  8 PHE C    C  13.731  -4.688  -6.122 1.00 . A A . 1165 PHE C    1 1 
        2  1882 1 1  8 PHE CA   C  13.047  -3.487  -5.424 1.00 . A A . 1165 PHE CA   1 1 
        2  1883 1 1  8 PHE CB   C  13.550  -2.125  -5.993 1.00 . A A . 1165 PHE CB   1 1 
        2  1884 1 1  8 PHE CD1  C  14.797  -1.901  -8.210 1.00 . A A . 1165 PHE CD1  1 1 
        2  1885 1 1  8 PHE CD2  C  12.417  -2.203  -8.285 1.00 . A A . 1165 PHE CD2  1 1 
        2  1886 1 1  8 PHE CE1  C  14.841  -1.889  -9.587 1.00 . A A . 1165 PHE CE1  1 1 
        2  1887 1 1  8 PHE CE2  C  12.468  -2.185  -9.663 1.00 . A A . 1165 PHE CE2  1 1 
        2  1888 1 1  8 PHE CG   C  13.586  -2.057  -7.526 1.00 . A A . 1165 PHE CG   1 1 
        2  1889 1 1  8 PHE CZ   C  13.677  -2.030 -10.313 1.00 . A A . 1165 PHE CZ   1 1 
        2  1890 1 1  8 PHE H    H  13.715  -2.805  -3.528 1.00 . A A . 1165 PHE H    1 1 
        2  1891 1 1  8 PHE HA   H  11.979  -3.555  -5.618 1.00 . A A . 1165 PHE HA   1 1 
        2  1892 1 1  8 PHE HB2  H  12.892  -1.334  -5.643 1.00 . A A . 1165 PHE HB2  1 1 
        2  1893 1 1  8 PHE HB3  H  14.548  -1.933  -5.614 1.00 . A A . 1165 PHE HB3  1 1 
        2  1894 1 1  8 PHE HD1  H  15.715  -1.791  -7.645 1.00 . A A . 1165 PHE HD1  1 1 
        2  1895 1 1  8 PHE HD2  H  11.462  -2.326  -7.788 1.00 . A A . 1165 PHE HD2  1 1 
        2  1896 1 1  8 PHE HE1  H  15.788  -1.768 -10.100 1.00 . A A . 1165 PHE HE1  1 1 
        2  1897 1 1  8 PHE HE2  H  11.557  -2.293 -10.240 1.00 . A A . 1165 PHE HE2  1 1 
        2  1898 1 1  8 PHE HZ   H  13.711  -2.016 -11.396 1.00 . A A . 1165 PHE HZ   1 1 
        2  1899 1 1  8 PHE N    N  13.220  -3.532  -3.960 1.00 . A A . 1165 PHE N    1 1 
        2  1900 1 1  8 PHE O    O  13.306  -5.092  -7.208 1.00 . A A . 1165 PHE O    1 1 
        2  1901 1 1  9 ASN C    C  14.518  -7.700  -5.930 1.00 . A A . 1166 ASN C    1 1 
        2  1902 1 1  9 ASN CA   C  15.437  -6.470  -6.038 1.00 . A A . 1166 ASN CA   1 1 
        2  1903 1 1  9 ASN CB   C  16.811  -6.727  -5.359 1.00 . A A . 1166 ASN CB   1 1 
        2  1904 1 1  9 ASN CG   C  16.742  -7.056  -3.862 1.00 . A A . 1166 ASN CG   1 1 
        2  1905 1 1  9 ASN H    H  15.031  -4.947  -4.606 1.00 . A A . 1166 ASN H    1 1 
        2  1906 1 1  9 ASN HA   H  15.612  -6.276  -7.097 1.00 . A A . 1166 ASN HA   1 1 
        2  1907 1 1  9 ASN HB2  H  17.300  -7.552  -5.866 1.00 . A A . 1166 ASN HB2  1 1 
        2  1908 1 1  9 ASN HB3  H  17.427  -5.842  -5.480 1.00 . A A . 1166 ASN HB3  1 1 
        2  1909 1 1  9 ASN HD21 H  18.363  -8.203  -4.010 1.00 . A A . 1166 ASN HD21 1 1 
        2  1910 1 1  9 ASN HD22 H  17.665  -8.093  -2.433 1.00 . A A . 1166 ASN HD22 1 1 
        2  1911 1 1  9 ASN N    N  14.755  -5.284  -5.483 1.00 . A A . 1166 ASN N    1 1 
        2  1912 1 1  9 ASN ND2  N  17.683  -7.866  -3.386 1.00 . A A . 1166 ASN ND2  1 1 
        2  1913 1 1  9 ASN O    O  14.535  -8.560  -6.808 1.00 . A A . 1166 ASN O    1 1 
        2  1914 1 1  9 ASN OD1  O  15.866  -6.588  -3.141 1.00 . A A . 1166 ASN OD1  1 1 
        2  1915 1 1 10 ASP C    C  11.531  -8.623  -5.645 1.00 . A A . 1167 ASP C    1 1 
        2  1916 1 1 10 ASP CA   C  12.692  -8.807  -4.653 1.00 . A A . 1167 ASP CA   1 1 
        2  1917 1 1 10 ASP CB   C  12.151  -8.802  -3.201 1.00 . A A . 1167 ASP CB   1 1 
        2  1918 1 1 10 ASP CG   C  11.255 -10.026  -2.881 1.00 . A A . 1167 ASP CG   1 1 
        2  1919 1 1 10 ASP H    H  13.784  -7.041  -4.169 1.00 . A A . 1167 ASP H    1 1 
        2  1920 1 1 10 ASP HA   H  13.181  -9.757  -4.845 1.00 . A A . 1167 ASP HA   1 1 
        2  1921 1 1 10 ASP HB2  H  12.992  -8.795  -2.513 1.00 . A A . 1167 ASP HB2  1 1 
        2  1922 1 1 10 ASP HB3  H  11.573  -7.898  -3.036 1.00 . A A . 1167 ASP HB3  1 1 
        2  1923 1 1 10 ASP N    N  13.701  -7.745  -4.852 1.00 . A A . 1167 ASP N    1 1 
        2  1924 1 1 10 ASP O    O  11.042  -9.593  -6.224 1.00 . A A . 1167 ASP O    1 1 
        2  1925 1 1 10 ASP OD1  O  11.758 -10.996  -2.283 1.00 . A A . 1167 ASP OD1  1 1 
        2  1926 1 1 10 ASP OD2  O  10.048 -10.018  -3.226 1.00 . A A . 1167 ASP OD2  1 1 
        2  1927 1 1 11 VAL C    C  10.481  -7.404  -8.197 1.00 . A A . 1168 VAL C    1 1 
        2  1928 1 1 11 VAL CA   C  10.089  -6.932  -6.786 1.00 . A A . 1168 VAL CA   1 1 
        2  1929 1 1 11 VAL CB   C   9.931  -5.364  -6.788 1.00 . A A . 1168 VAL CB   1 1 
        2  1930 1 1 11 VAL CG1  C   8.903  -4.904  -7.841 1.00 . A A . 1168 VAL CG1  1 1 
        2  1931 1 1 11 VAL CG2  C   9.562  -4.822  -5.382 1.00 . A A . 1168 VAL CG2  1 1 
        2  1932 1 1 11 VAL H    H  11.502  -6.671  -5.231 1.00 . A A . 1168 VAL H    1 1 
        2  1933 1 1 11 VAL HA   H   9.138  -7.379  -6.508 1.00 . A A . 1168 VAL HA   1 1 
        2  1934 1 1 11 VAL HB   H  10.895  -4.935  -7.061 1.00 . A A . 1168 VAL HB   1 1 
        2  1935 1 1 11 VAL HG11 H   7.929  -5.319  -7.608 1.00 . A A . 1168 VAL HG11 1 1 
        2  1936 1 1 11 VAL HG12 H   9.207  -5.240  -8.824 1.00 . A A . 1168 VAL HG12 1 1 
        2  1937 1 1 11 VAL HG13 H   8.840  -3.824  -7.840 1.00 . A A . 1168 VAL HG13 1 1 
        2  1938 1 1 11 VAL HG21 H   9.447  -3.744  -5.418 1.00 . A A . 1168 VAL HG21 1 1 
        2  1939 1 1 11 VAL HG22 H  10.343  -5.068  -4.675 1.00 . A A . 1168 VAL HG22 1 1 
        2  1940 1 1 11 VAL HG23 H   8.639  -5.267  -5.051 1.00 . A A . 1168 VAL HG23 1 1 
        2  1941 1 1 11 VAL N    N  11.108  -7.353  -5.805 1.00 . A A . 1168 VAL N    1 1 
        2  1942 1 1 11 VAL O    O   9.662  -7.927  -8.942 1.00 . A A . 1168 VAL O    1 1 
        2  1943 1 1 12 LYS C    C  12.369  -9.175  -9.907 1.00 . A A . 1169 LYS C    1 1 
        2  1944 1 1 12 LYS CA   C  12.364  -7.640  -9.789 1.00 . A A . 1169 LYS CA   1 1 
        2  1945 1 1 12 LYS CB   C  13.799  -7.073  -9.874 1.00 . A A . 1169 LYS CB   1 1 
        2  1946 1 1 12 LYS CD   C  16.122  -7.122 -10.979 1.00 . A A . 1169 LYS CD   1 1 
        2  1947 1 1 12 LYS CE   C  16.865  -7.679  -9.744 1.00 . A A . 1169 LYS CE   1 1 
        2  1948 1 1 12 LYS CG   C  14.653  -7.588 -11.061 1.00 . A A . 1169 LYS CG   1 1 
        2  1949 1 1 12 LYS H    H  12.331  -6.764  -7.863 1.00 . A A . 1169 LYS H    1 1 
        2  1950 1 1 12 LYS HA   H  11.769  -7.224 -10.596 1.00 . A A . 1169 LYS HA   1 1 
        2  1951 1 1 12 LYS HB2  H  13.721  -5.989  -9.959 1.00 . A A . 1169 LYS HB2  1 1 
        2  1952 1 1 12 LYS HB3  H  14.314  -7.308  -8.950 1.00 . A A . 1169 LYS HB3  1 1 
        2  1953 1 1 12 LYS HD2  H  16.644  -7.447 -11.873 1.00 . A A . 1169 LYS HD2  1 1 
        2  1954 1 1 12 LYS HD3  H  16.142  -6.035 -10.941 1.00 . A A . 1169 LYS HD3  1 1 
        2  1955 1 1 12 LYS HE2  H  16.320  -7.406  -8.848 1.00 . A A . 1169 LYS HE2  1 1 
        2  1956 1 1 12 LYS HE3  H  16.920  -8.760  -9.812 1.00 . A A . 1169 LYS HE3  1 1 
        2  1957 1 1 12 LYS HG2  H  14.632  -8.673 -11.074 1.00 . A A . 1169 LYS HG2  1 1 
        2  1958 1 1 12 LYS HG3  H  14.217  -7.218 -11.986 1.00 . A A . 1169 LYS HG3  1 1 
        2  1959 1 1 12 LYS HZ1  H  18.216  -6.096  -9.558 1.00 . A A . 1169 LYS HZ1  1 1 
        2  1960 1 1 12 LYS HZ2  H  18.798  -7.392 -10.476 1.00 . A A . 1169 LYS HZ2  1 1 
        2  1961 1 1 12 LYS HZ3  H  18.714  -7.520  -8.792 1.00 . A A . 1169 LYS HZ3  1 1 
        2  1962 1 1 12 LYS N    N  11.761  -7.214  -8.520 1.00 . A A . 1169 LYS N    1 1 
        2  1963 1 1 12 LYS NZ   N  18.245  -7.136  -9.636 1.00 . A A . 1169 LYS NZ   1 1 
        2  1964 1 1 12 LYS O    O  12.085  -9.720 -10.971 1.00 . A A . 1169 LYS O    1 1 
        2  1965 1 1 13 THR C    C  11.241 -11.882  -8.834 1.00 . A A . 1170 THR C    1 1 
        2  1966 1 1 13 THR CA   C  12.684 -11.329  -8.702 1.00 . A A . 1170 THR CA   1 1 
        2  1967 1 1 13 THR CB   C  13.366 -11.817  -7.375 1.00 . A A . 1170 THR CB   1 1 
        2  1968 1 1 13 THR CG2  C  13.493 -13.350  -7.282 1.00 . A A . 1170 THR CG2  1 1 
        2  1969 1 1 13 THR H    H  12.943  -9.344  -7.991 1.00 . A A . 1170 THR H    1 1 
        2  1970 1 1 13 THR HA   H  13.272 -11.701  -9.547 1.00 . A A . 1170 THR HA   1 1 
        2  1971 1 1 13 THR HB   H  12.775 -11.462  -6.533 1.00 . A A . 1170 THR HB   1 1 
        2  1972 1 1 13 THR HG1  H  14.710 -10.636  -6.539 1.00 . A A . 1170 THR HG1  1 1 
        2  1973 1 1 13 THR HG21 H  13.973 -13.619  -6.348 1.00 . A A . 1170 THR HG21 1 1 
        2  1974 1 1 13 THR HG22 H  14.085 -13.723  -8.107 1.00 . A A . 1170 THR HG22 1 1 
        2  1975 1 1 13 THR HG23 H  12.508 -13.802  -7.318 1.00 . A A . 1170 THR HG23 1 1 
        2  1976 1 1 13 THR N    N  12.693  -9.854  -8.791 1.00 . A A . 1170 THR N    1 1 
        2  1977 1 1 13 THR O    O  11.037 -13.055  -9.142 1.00 . A A . 1170 THR O    1 1 
        2  1978 1 1 13 THR OG1  O  14.679 -11.248  -7.282 1.00 . A A . 1170 THR OG1  1 1 
        2  1979 1 1 14 LEU C    C   8.568 -11.204 -10.369 1.00 . A A . 1171 LEU C    1 1 
        2  1980 1 1 14 LEU CA   C   8.849 -11.399  -8.858 1.00 . A A . 1171 LEU CA   1 1 
        2  1981 1 1 14 LEU CB   C   7.876 -10.544  -7.988 1.00 . A A . 1171 LEU CB   1 1 
        2  1982 1 1 14 LEU CD1  C   6.829  -9.979  -5.736 1.00 . A A . 1171 LEU CD1  1 1 
        2  1983 1 1 14 LEU CD2  C   7.606 -12.356  -6.189 1.00 . A A . 1171 LEU CD2  1 1 
        2  1984 1 1 14 LEU CG   C   7.860 -10.856  -6.461 1.00 . A A . 1171 LEU CG   1 1 
        2  1985 1 1 14 LEU H    H  10.429 -10.185  -8.136 1.00 . A A . 1171 LEU H    1 1 
        2  1986 1 1 14 LEU HA   H   8.703 -12.450  -8.615 1.00 . A A . 1171 LEU HA   1 1 
        2  1987 1 1 14 LEU HB2  H   8.132  -9.496  -8.119 1.00 . A A . 1171 LEU HB2  1 1 
        2  1988 1 1 14 LEU HB3  H   6.865 -10.681  -8.366 1.00 . A A . 1171 LEU HB3  1 1 
        2  1989 1 1 14 LEU HD11 H   6.818 -10.222  -4.682 1.00 . A A . 1171 LEU HD11 1 1 
        2  1990 1 1 14 LEU HD12 H   5.831 -10.148  -6.159 1.00 . A A . 1171 LEU HD12 1 1 
        2  1991 1 1 14 LEU HD13 H   7.094  -8.938  -5.860 1.00 . A A . 1171 LEU HD13 1 1 
        2  1992 1 1 14 LEU HD21 H   8.377 -12.949  -6.662 1.00 . A A . 1171 LEU HD21 1 1 
        2  1993 1 1 14 LEU HD22 H   6.637 -12.646  -6.587 1.00 . A A . 1171 LEU HD22 1 1 
        2  1994 1 1 14 LEU HD23 H   7.621 -12.538  -5.123 1.00 . A A . 1171 LEU HD23 1 1 
        2  1995 1 1 14 LEU HG   H   8.828 -10.613  -6.055 1.00 . A A . 1171 LEU HG   1 1 
        2  1996 1 1 14 LEU N    N  10.234 -11.049  -8.551 1.00 . A A . 1171 LEU N    1 1 
        2  1997 1 1 14 LEU O    O   8.430 -12.179 -11.103 1.00 . A A . 1171 LEU O    1 1 
        2  1998 1 1 15 LEU C    C   8.918 -10.156 -13.341 1.00 . A A . 1172 LEU C    1 1 
        2  1999 1 1 15 LEU CA   C   8.177  -9.480 -12.163 1.00 . A A . 1172 LEU CA   1 1 
        2  2000 1 1 15 LEU CB   C   8.328  -7.935 -12.303 1.00 . A A . 1172 LEU CB   1 1 
        2  2001 1 1 15 LEU CD1  C   7.787  -5.555 -11.515 1.00 . A A . 1172 LEU CD1  1 1 
        2  2002 1 1 15 LEU CD2  C   6.081  -7.407 -11.162 1.00 . A A . 1172 LEU CD2  1 1 
        2  2003 1 1 15 LEU CG   C   7.577  -7.054 -11.249 1.00 . A A . 1172 LEU CG   1 1 
        2  2004 1 1 15 LEU H    H   8.906  -9.260 -10.175 1.00 . A A . 1172 LEU H    1 1 
        2  2005 1 1 15 LEU HA   H   7.121  -9.724 -12.240 1.00 . A A . 1172 LEU HA   1 1 
        2  2006 1 1 15 LEU HB2  H   9.388  -7.697 -12.243 1.00 . A A . 1172 LEU HB2  1 1 
        2  2007 1 1 15 LEU HB3  H   7.977  -7.650 -13.291 1.00 . A A . 1172 LEU HB3  1 1 
        2  2008 1 1 15 LEU HD11 H   7.286  -4.976 -10.749 1.00 . A A . 1172 LEU HD11 1 1 
        2  2009 1 1 15 LEU HD12 H   7.387  -5.284 -12.486 1.00 . A A . 1172 LEU HD12 1 1 
        2  2010 1 1 15 LEU HD13 H   8.845  -5.330 -11.491 1.00 . A A . 1172 LEU HD13 1 1 
        2  2011 1 1 15 LEU HD21 H   5.598  -6.770 -10.435 1.00 . A A . 1172 LEU HD21 1 1 
        2  2012 1 1 15 LEU HD22 H   5.972  -8.441 -10.845 1.00 . A A . 1172 LEU HD22 1 1 
        2  2013 1 1 15 LEU HD23 H   5.609  -7.278 -12.128 1.00 . A A . 1172 LEU HD23 1 1 
        2  2014 1 1 15 LEU HG   H   8.006  -7.249 -10.278 1.00 . A A . 1172 LEU HG   1 1 
        2  2015 1 1 15 LEU N    N   8.616  -9.933 -10.809 1.00 . A A . 1172 LEU N    1 1 
        2  2016 1 1 15 LEU O    O   8.280 -10.556 -14.317 1.00 . A A . 1172 LEU O    1 1 
        2  2017 1 1 16 ARG C    C  10.779 -12.112 -14.871 1.00 . A A . 1173 ARG C    1 1 
        2  2018 1 1 16 ARG CA   C  11.118 -10.680 -14.390 1.00 . A A . 1173 ARG CA   1 1 
        2  2019 1 1 16 ARG CB   C  12.610 -10.623 -13.965 1.00 . A A . 1173 ARG CB   1 1 
        2  2020 1 1 16 ARG CD   C  13.875  -9.792 -16.038 1.00 . A A . 1173 ARG CD   1 1 
        2  2021 1 1 16 ARG CG   C  13.622 -10.967 -15.084 1.00 . A A . 1173 ARG CG   1 1 
        2  2022 1 1 16 ARG CZ   C  16.031  -9.591 -17.307 1.00 . A A . 1173 ARG CZ   1 1 
        2  2023 1 1 16 ARG H    H  10.680 -10.083 -12.377 1.00 . A A . 1173 ARG H    1 1 
        2  2024 1 1 16 ARG HA   H  10.956  -9.972 -15.197 1.00 . A A . 1173 ARG HA   1 1 
        2  2025 1 1 16 ARG HB2  H  12.827  -9.624 -13.602 1.00 . A A . 1173 ARG HB2  1 1 
        2  2026 1 1 16 ARG HB3  H  12.761 -11.318 -13.144 1.00 . A A . 1173 ARG HB3  1 1 
        2  2027 1 1 16 ARG HD2  H  12.939  -9.504 -16.495 1.00 . A A . 1173 ARG HD2  1 1 
        2  2028 1 1 16 ARG HD3  H  14.266  -8.957 -15.466 1.00 . A A . 1173 ARG HD3  1 1 
        2  2029 1 1 16 ARG HE   H  14.567 -10.887 -17.697 1.00 . A A . 1173 ARG HE   1 1 
        2  2030 1 1 16 ARG HG2  H  14.564 -11.251 -14.631 1.00 . A A . 1173 ARG HG2  1 1 
        2  2031 1 1 16 ARG HG3  H  13.238 -11.806 -15.662 1.00 . A A . 1173 ARG HG3  1 1 
        2  2032 1 1 16 ARG HH11 H  15.898  -8.272 -15.778 1.00 . A A . 1173 ARG HH11 1 1 
        2  2033 1 1 16 ARG HH12 H  17.364  -8.189 -16.696 1.00 . A A . 1173 ARG HH12 1 1 
        2  2034 1 1 16 ARG HH21 H  16.498 -10.789 -18.871 1.00 . A A . 1173 ARG HH21 1 1 
        2  2035 1 1 16 ARG HH22 H  17.705  -9.620 -18.442 1.00 . A A . 1173 ARG HH22 1 1 
        2  2036 1 1 16 ARG N    N  10.256 -10.270 -13.246 1.00 . A A . 1173 ARG N    1 1 
        2  2037 1 1 16 ARG NE   N  14.837 -10.164 -17.099 1.00 . A A . 1173 ARG NE   1 1 
        2  2038 1 1 16 ARG NH1  N  16.470  -8.611 -16.530 1.00 . A A . 1173 ARG NH1  1 1 
        2  2039 1 1 16 ARG NH2  N  16.808 -10.039 -18.280 1.00 . A A . 1173 ARG NH2  1 1 
        2  2040 1 1 16 ARG O    O  10.343 -12.337 -16.039 1.00 . A A . 1173 ARG O    1 1 
        2  2041 1 1 17 GLU C    C   9.161 -14.696 -14.442 1.00 . A A . 1174 GLU C    1 1 
        2  2042 1 1 17 GLU CA   C  10.652 -14.490 -14.225 1.00 . A A . 1174 GLU CA   1 1 
        2  2043 1 1 17 GLU CB   C  11.192 -15.499 -13.147 1.00 . A A . 1174 GLU CB   1 1 
        2  2044 1 1 17 GLU CD   C  12.611 -14.327 -11.324 1.00 . A A . 1174 GLU CD   1 1 
        2  2045 1 1 17 GLU CG   C  11.269 -15.002 -11.688 1.00 . A A . 1174 GLU CG   1 1 
        2  2046 1 1 17 GLU H    H  11.170 -12.808 -13.021 1.00 . A A . 1174 GLU H    1 1 
        2  2047 1 1 17 GLU HA   H  11.154 -14.706 -15.167 1.00 . A A . 1174 GLU HA   1 1 
        2  2048 1 1 17 GLU HB2  H  10.542 -16.379 -13.146 1.00 . A A . 1174 GLU HB2  1 1 
        2  2049 1 1 17 GLU HB3  H  12.181 -15.829 -13.452 1.00 . A A . 1174 GLU HB3  1 1 
        2  2050 1 1 17 GLU HG2  H  10.461 -14.308 -11.517 1.00 . A A . 1174 GLU HG2  1 1 
        2  2051 1 1 17 GLU HG3  H  11.111 -15.854 -11.028 1.00 . A A . 1174 GLU HG3  1 1 
        2  2052 1 1 17 GLU N    N  10.915 -13.073 -13.932 1.00 . A A . 1174 GLU N    1 1 
        2  2053 1 1 17 GLU O    O   8.784 -15.539 -15.216 1.00 . A A . 1174 GLU O    1 1 
        2  2054 1 1 17 GLU OE1  O  13.431 -14.949 -10.609 1.00 . A A . 1174 GLU OE1  1 1 
        2  2055 1 1 17 GLU OE2  O  12.860 -13.184 -11.764 1.00 . A A . 1174 GLU OE2  1 1 
        2  2056 1 1 18 TRP C    C   6.484 -13.852 -15.404 1.00 . A A . 1175 TRP C    1 1 
        2  2057 1 1 18 TRP CA   C   6.872 -13.969 -13.928 1.00 . A A . 1175 TRP CA   1 1 
        2  2058 1 1 18 TRP CB   C   6.241 -12.869 -13.075 1.00 . A A . 1175 TRP CB   1 1 
        2  2059 1 1 18 TRP CD1  C   3.797 -13.670 -12.897 1.00 . A A . 1175 TRP CD1  1 1 
        2  2060 1 1 18 TRP CD2  C   4.034 -11.504 -13.416 1.00 . A A . 1175 TRP CD2  1 1 
        2  2061 1 1 18 TRP CE2  C   2.668 -11.790 -13.334 1.00 . A A . 1175 TRP CE2  1 1 
        2  2062 1 1 18 TRP CE3  C   4.437 -10.203 -13.720 1.00 . A A . 1175 TRP CE3  1 1 
        2  2063 1 1 18 TRP CG   C   4.745 -12.721 -13.146 1.00 . A A . 1175 TRP CG   1 1 
        2  2064 1 1 18 TRP CH2  C   2.111  -9.550 -13.839 1.00 . A A . 1175 TRP CH2  1 1 
        2  2065 1 1 18 TRP CZ2  C   1.691 -10.819 -13.546 1.00 . A A . 1175 TRP CZ2  1 1 
        2  2066 1 1 18 TRP CZ3  C   3.475  -9.238 -13.930 1.00 . A A . 1175 TRP CZ3  1 1 
        2  2067 1 1 18 TRP H    H   8.702 -13.281 -13.110 1.00 . A A . 1175 TRP H    1 1 
        2  2068 1 1 18 TRP HA   H   6.540 -14.929 -13.558 1.00 . A A . 1175 TRP HA   1 1 
        2  2069 1 1 18 TRP HB2  H   6.491 -13.075 -12.035 1.00 . A A . 1175 TRP HB2  1 1 
        2  2070 1 1 18 TRP HB3  H   6.692 -11.925 -13.341 1.00 . A A . 1175 TRP HB3  1 1 
        2  2071 1 1 18 TRP HD1  H   4.011 -14.700 -12.650 1.00 . A A . 1175 TRP HD1  1 1 
        2  2072 1 1 18 TRP HE1  H   1.701 -13.604 -12.898 1.00 . A A . 1175 TRP HE1  1 1 
        2  2073 1 1 18 TRP HE3  H   5.490  -9.950 -13.796 1.00 . A A . 1175 TRP HE3  1 1 
        2  2074 1 1 18 TRP HH2  H   1.387  -8.763 -14.012 1.00 . A A . 1175 TRP HH2  1 1 
        2  2075 1 1 18 TRP HZ2  H   0.632 -11.044 -13.474 1.00 . A A . 1175 TRP HZ2  1 1 
        2  2076 1 1 18 TRP HZ3  H   3.772  -8.225 -14.168 1.00 . A A . 1175 TRP HZ3  1 1 
        2  2077 1 1 18 TRP N    N   8.328 -13.912 -13.762 1.00 . A A . 1175 TRP N    1 1 
        2  2078 1 1 18 TRP NE1  N   2.548 -13.123 -13.026 1.00 . A A . 1175 TRP NE1  1 1 
        2  2079 1 1 18 TRP O    O   5.957 -14.810 -15.984 1.00 . A A . 1175 TRP O    1 1 
        2  2080 1 1 19 ILE C    C   7.038 -13.457 -18.403 1.00 . A A . 1176 ILE C    1 1 
        2  2081 1 1 19 ILE CA   C   6.500 -12.417 -17.394 1.00 . A A . 1176 ILE CA   1 1 
        2  2082 1 1 19 ILE CB   C   6.955 -10.964 -17.773 1.00 . A A . 1176 ILE CB   1 1 
        2  2083 1 1 19 ILE CD1  C   6.815  -8.505 -16.928 1.00 . A A . 1176 ILE CD1  1 1 
        2  2084 1 1 19 ILE CG1  C   6.322  -9.932 -16.779 1.00 . A A . 1176 ILE CG1  1 1 
        2  2085 1 1 19 ILE CG2  C   6.596 -10.631 -19.244 1.00 . A A . 1176 ILE CG2  1 1 
        2  2086 1 1 19 ILE H    H   7.431 -12.106 -15.514 1.00 . A A . 1176 ILE H    1 1 
        2  2087 1 1 19 ILE HA   H   5.414 -12.439 -17.441 1.00 . A A . 1176 ILE HA   1 1 
        2  2088 1 1 19 ILE HB   H   8.035 -10.919 -17.676 1.00 . A A . 1176 ILE HB   1 1 
        2  2089 1 1 19 ILE HD11 H   6.320  -7.878 -16.204 1.00 . A A . 1176 ILE HD11 1 1 
        2  2090 1 1 19 ILE HD12 H   6.595  -8.149 -17.924 1.00 . A A . 1176 ILE HD12 1 1 
        2  2091 1 1 19 ILE HD13 H   7.885  -8.472 -16.761 1.00 . A A . 1176 ILE HD13 1 1 
        2  2092 1 1 19 ILE HG12 H   5.249  -9.919 -16.909 1.00 . A A . 1176 ILE HG12 1 1 
        2  2093 1 1 19 ILE HG13 H   6.541 -10.244 -15.761 1.00 . A A . 1176 ILE HG13 1 1 
        2  2094 1 1 19 ILE HG21 H   6.885  -9.613 -19.467 1.00 . A A . 1176 ILE HG21 1 1 
        2  2095 1 1 19 ILE HG22 H   5.532 -10.741 -19.403 1.00 . A A . 1176 ILE HG22 1 1 
        2  2096 1 1 19 ILE HG23 H   7.127 -11.305 -19.905 1.00 . A A . 1176 ILE HG23 1 1 
        2  2097 1 1 19 ILE N    N   6.871 -12.736 -16.016 1.00 . A A . 1176 ILE N    1 1 
        2  2098 1 1 19 ILE O    O   6.322 -13.841 -19.335 1.00 . A A . 1176 ILE O    1 1 
        2  2099 1 1 20 THR C    C   8.685 -16.371 -18.927 1.00 . A A . 1177 THR C    1 1 
        2  2100 1 1 20 THR CA   C   8.933 -14.852 -19.179 1.00 . A A . 1177 THR CA   1 1 
        2  2101 1 1 20 THR CB   C  10.464 -14.574 -19.225 1.00 . A A . 1177 THR CB   1 1 
        2  2102 1 1 20 THR CG2  C  10.760 -13.168 -19.783 1.00 . A A . 1177 THR CG2  1 1 
        2  2103 1 1 20 THR H    H   8.774 -13.673 -17.376 1.00 . A A . 1177 THR H    1 1 
        2  2104 1 1 20 THR HA   H   8.536 -14.612 -20.167 1.00 . A A . 1177 THR HA   1 1 
        2  2105 1 1 20 THR HB   H  10.935 -15.310 -19.872 1.00 . A A . 1177 THR HB   1 1 
        2  2106 1 1 20 THR HG1  H  10.832 -13.923 -17.385 1.00 . A A . 1177 THR HG1  1 1 
        2  2107 1 1 20 THR HG21 H  10.335 -12.416 -19.131 1.00 . A A . 1177 THR HG21 1 1 
        2  2108 1 1 20 THR HG22 H  10.329 -13.070 -20.773 1.00 . A A . 1177 THR HG22 1 1 
        2  2109 1 1 20 THR HG23 H  11.829 -13.019 -19.850 1.00 . A A . 1177 THR HG23 1 1 
        2  2110 1 1 20 THR N    N   8.278 -13.944 -18.193 1.00 . A A . 1177 THR N    1 1 
        2  2111 1 1 20 THR O    O   8.665 -17.156 -19.880 1.00 . A A . 1177 THR O    1 1 
        2  2112 1 1 20 THR OG1  O  11.025 -14.712 -17.902 1.00 . A A . 1177 THR OG1  1 1 
        2  2113 1 1 21 THR C    C   7.151 -18.808 -16.965 1.00 . A A . 1178 THR C    1 1 
        2  2114 1 1 21 THR CA   C   8.543 -18.188 -17.226 1.00 . A A . 1178 THR CA   1 1 
        2  2115 1 1 21 THR CB   C   9.427 -18.299 -15.933 1.00 . A A . 1178 THR CB   1 1 
        2  2116 1 1 21 THR CG2  C   9.559 -19.724 -15.375 1.00 . A A . 1178 THR CG2  1 1 
        2  2117 1 1 21 THR H    H   8.193 -16.089 -17.016 1.00 . A A . 1178 THR H    1 1 
        2  2118 1 1 21 THR HA   H   9.036 -18.756 -18.013 1.00 . A A . 1178 THR HA   1 1 
        2  2119 1 1 21 THR HB   H   8.969 -17.683 -15.162 1.00 . A A . 1178 THR HB   1 1 
        2  2120 1 1 21 THR HG1  H  10.662 -16.961 -16.717 1.00 . A A . 1178 THR HG1  1 1 
        2  2121 1 1 21 THR HG21 H  10.042 -20.363 -16.101 1.00 . A A . 1178 THR HG21 1 1 
        2  2122 1 1 21 THR HG22 H   8.578 -20.119 -15.141 1.00 . A A . 1178 THR HG22 1 1 
        2  2123 1 1 21 THR HG23 H  10.152 -19.699 -14.466 1.00 . A A . 1178 THR HG23 1 1 
        2  2124 1 1 21 THR N    N   8.460 -16.765 -17.667 1.00 . A A . 1178 THR N    1 1 
        2  2125 1 1 21 THR O    O   6.933 -19.990 -17.282 1.00 . A A . 1178 THR O    1 1 
        2  2126 1 1 21 THR OG1  O  10.739 -17.765 -16.191 1.00 . A A . 1178 THR OG1  1 1 
        2  2127 1 1 22 ILE C    C   4.013 -18.815 -17.170 1.00 . A A . 1179 ILE C    1 1 
        2  2128 1 1 22 ILE CA   C   4.904 -18.570 -15.936 1.00 . A A . 1179 ILE CA   1 1 
        2  2129 1 1 22 ILE CB   C   4.151 -17.619 -14.921 1.00 . A A . 1179 ILE CB   1 1 
        2  2130 1 1 22 ILE CD1  C   5.929 -17.951 -13.021 1.00 . A A . 1179 ILE CD1  1 1 
        2  2131 1 1 22 ILE CG1  C   5.120 -17.000 -13.871 1.00 . A A . 1179 ILE CG1  1 1 
        2  2132 1 1 22 ILE CG2  C   2.988 -18.350 -14.207 1.00 . A A . 1179 ILE CG2  1 1 
        2  2133 1 1 22 ILE H    H   6.405 -17.070 -16.244 1.00 . A A . 1179 ILE H    1 1 
        2  2134 1 1 22 ILE HA   H   5.090 -19.524 -15.437 1.00 . A A . 1179 ILE HA   1 1 
        2  2135 1 1 22 ILE HB   H   3.714 -16.806 -15.501 1.00 . A A . 1179 ILE HB   1 1 
        2  2136 1 1 22 ILE HD11 H   6.544 -18.582 -13.647 1.00 . A A . 1179 ILE HD11 1 1 
        2  2137 1 1 22 ILE HD12 H   5.268 -18.560 -12.422 1.00 . A A . 1179 ILE HD12 1 1 
        2  2138 1 1 22 ILE HD13 H   6.573 -17.355 -12.363 1.00 . A A . 1179 ILE HD13 1 1 
        2  2139 1 1 22 ILE HG12 H   5.834 -16.383 -14.393 1.00 . A A . 1179 ILE HG12 1 1 
        2  2140 1 1 22 ILE HG13 H   4.555 -16.365 -13.196 1.00 . A A . 1179 ILE HG13 1 1 
        2  2141 1 1 22 ILE HG21 H   3.374 -19.177 -13.624 1.00 . A A . 1179 ILE HG21 1 1 
        2  2142 1 1 22 ILE HG22 H   2.287 -18.723 -14.944 1.00 . A A . 1179 ILE HG22 1 1 
        2  2143 1 1 22 ILE HG23 H   2.472 -17.659 -13.549 1.00 . A A . 1179 ILE HG23 1 1 
        2  2144 1 1 22 ILE N    N   6.217 -18.028 -16.373 1.00 . A A . 1179 ILE N    1 1 
        2  2145 1 1 22 ILE O    O   3.943 -17.960 -18.062 1.00 . A A . 1179 ILE O    1 1 
        2  2146 1 1 23 SER C    C   1.203 -19.555 -18.383 1.00 . A A . 1180 SER C    1 1 
        2  2147 1 1 23 SER CA   C   2.504 -20.384 -18.357 1.00 . A A . 1180 SER CA   1 1 
        2  2148 1 1 23 SER CB   C   2.194 -21.900 -18.274 1.00 . A A . 1180 SER CB   1 1 
        2  2149 1 1 23 SER H    H   3.440 -20.610 -16.468 1.00 . A A . 1180 SER H    1 1 
        2  2150 1 1 23 SER HA   H   3.062 -20.189 -19.270 1.00 . A A . 1180 SER HA   1 1 
        2  2151 1 1 23 SER HB2  H   1.542 -22.190 -19.084 1.00 . A A . 1180 SER HB2  1 1 
        2  2152 1 1 23 SER HB3  H   3.117 -22.461 -18.346 1.00 . A A . 1180 SER HB3  1 1 
        2  2153 1 1 23 SER HG   H   0.606 -22.171 -17.139 1.00 . A A . 1180 SER HG   1 1 
        2  2154 1 1 23 SER N    N   3.355 -19.989 -17.222 1.00 . A A . 1180 SER N    1 1 
        2  2155 1 1 23 SER O    O   0.711 -19.180 -19.452 1.00 . A A . 1180 SER O    1 1 
        2  2156 1 1 23 SER OG   O   1.565 -22.238 -17.042 1.00 . A A . 1180 SER OG   1 1 
        2  2157 1 1 24 ASP C    C  -0.369 -17.404 -15.980 1.00 . A A . 1181 ASP C    1 1 
        2  2158 1 1 24 ASP CA   C  -0.590 -18.518 -17.020 1.00 . A A . 1181 ASP CA   1 1 
        2  2159 1 1 24 ASP CB   C  -1.746 -19.451 -16.548 1.00 . A A . 1181 ASP CB   1 1 
        2  2160 1 1 24 ASP CG   C  -2.018 -20.634 -17.500 1.00 . A A . 1181 ASP CG   1 1 
        2  2161 1 1 24 ASP H    H   1.116 -19.604 -16.384 1.00 . A A . 1181 ASP H    1 1 
        2  2162 1 1 24 ASP HA   H  -0.859 -18.070 -17.977 1.00 . A A . 1181 ASP HA   1 1 
        2  2163 1 1 24 ASP HB2  H  -1.501 -19.848 -15.566 1.00 . A A . 1181 ASP HB2  1 1 
        2  2164 1 1 24 ASP HB3  H  -2.659 -18.865 -16.457 1.00 . A A . 1181 ASP HB3  1 1 
        2  2165 1 1 24 ASP N    N   0.658 -19.282 -17.187 1.00 . A A . 1181 ASP N    1 1 
        2  2166 1 1 24 ASP O    O  -0.113 -17.717 -14.812 1.00 . A A . 1181 ASP O    1 1 
        2  2167 1 1 24 ASP OD1  O  -2.786 -20.474 -18.472 1.00 . A A . 1181 ASP OD1  1 1 
        2  2168 1 1 24 ASP OD2  O  -1.465 -21.731 -17.277 1.00 . A A . 1181 ASP OD2  1 1 
        2  2169 1 1 25 PRO C    C  -1.691 -15.047 -14.529 1.00 . A A . 1182 PRO C    1 1 
        2  2170 1 1 25 PRO CA   C  -0.436 -14.972 -15.419 1.00 . A A . 1182 PRO CA   1 1 
        2  2171 1 1 25 PRO CB   C  -0.418 -13.704 -16.309 1.00 . A A . 1182 PRO CB   1 1 
        2  2172 1 1 25 PRO CD   C  -0.466 -15.604 -17.785 1.00 . A A . 1182 PRO CD   1 1 
        2  2173 1 1 25 PRO CG   C  -0.923 -14.164 -17.640 1.00 . A A . 1182 PRO CG   1 1 
        2  2174 1 1 25 PRO HA   H   0.454 -14.989 -14.785 1.00 . A A . 1182 PRO HA   1 1 
        2  2175 1 1 25 PRO HB2  H  -1.046 -12.934 -15.884 1.00 . A A . 1182 PRO HB2  1 1 
        2  2176 1 1 25 PRO HB3  H   0.596 -13.328 -16.380 1.00 . A A . 1182 PRO HB3  1 1 
        2  2177 1 1 25 PRO HD2  H  -1.175 -16.174 -18.377 1.00 . A A . 1182 PRO HD2  1 1 
        2  2178 1 1 25 PRO HD3  H   0.521 -15.650 -18.241 1.00 . A A . 1182 PRO HD3  1 1 
        2  2179 1 1 25 PRO HG2  H  -2.006 -14.106 -17.666 1.00 . A A . 1182 PRO HG2  1 1 
        2  2180 1 1 25 PRO HG3  H  -0.501 -13.554 -18.430 1.00 . A A . 1182 PRO HG3  1 1 
        2  2181 1 1 25 PRO N    N  -0.426 -16.092 -16.383 1.00 . A A . 1182 PRO N    1 1 
        2  2182 1 1 25 PRO O    O  -2.794 -14.657 -14.934 1.00 . A A . 1182 PRO O    1 1 
        2  2183 1 1 26 MET C    C  -3.018 -14.522 -11.803 1.00 . A A . 1183 MET C    1 1 
        2  2184 1 1 26 MET CA   C  -2.553 -15.864 -12.363 1.00 . A A . 1183 MET CA   1 1 
        2  2185 1 1 26 MET CB   C  -2.025 -16.831 -11.266 1.00 . A A . 1183 MET CB   1 1 
        2  2186 1 1 26 MET CE   C   0.633 -19.024 -10.680 1.00 . A A . 1183 MET CE   1 1 
        2  2187 1 1 26 MET CG   C  -1.821 -18.255 -11.802 1.00 . A A . 1183 MET CG   1 1 
        2  2188 1 1 26 MET H    H  -0.589 -15.941 -13.131 1.00 . A A . 1183 MET H    1 1 
        2  2189 1 1 26 MET HA   H  -3.386 -16.342 -12.873 1.00 . A A . 1183 MET HA   1 1 
        2  2190 1 1 26 MET HB2  H  -1.076 -16.467 -10.885 1.00 . A A . 1183 MET HB2  1 1 
        2  2191 1 1 26 MET HB3  H  -2.738 -16.876 -10.452 1.00 . A A . 1183 MET HB3  1 1 
        2  2192 1 1 26 MET HE1  H   0.758 -17.951 -10.612 1.00 . A A . 1183 MET HE1  1 1 
        2  2193 1 1 26 MET HE2  H   1.067 -19.384 -11.601 1.00 . A A . 1183 MET HE2  1 1 
        2  2194 1 1 26 MET HE3  H   1.126 -19.487  -9.834 1.00 . A A . 1183 MET HE3  1 1 
        2  2195 1 1 26 MET HG2  H  -2.781 -18.631 -12.100 1.00 . A A . 1183 MET HG2  1 1 
        2  2196 1 1 26 MET HG3  H  -1.177 -18.207 -12.671 1.00 . A A . 1183 MET HG3  1 1 
        2  2197 1 1 26 MET N    N  -1.497 -15.643 -13.350 1.00 . A A . 1183 MET N    1 1 
        2  2198 1 1 26 MET O    O  -2.232 -13.814 -11.198 1.00 . A A . 1183 MET O    1 1 
        2  2199 1 1 26 MET SD   S  -1.111 -19.426 -10.622 1.00 . A A . 1183 MET SD   1 1 
        2  2200 1 1 27 GLU C    C  -4.641 -12.401 -10.285 1.00 . A A . 1184 GLU C    1 1 
        2  2201 1 1 27 GLU CA   C  -4.858 -12.836 -11.749 1.00 . A A . 1184 GLU CA   1 1 
        2  2202 1 1 27 GLU CB   C  -6.365 -12.756 -12.134 1.00 . A A . 1184 GLU CB   1 1 
        2  2203 1 1 27 GLU CD   C  -8.503 -11.326 -12.351 1.00 . A A . 1184 GLU CD   1 1 
        2  2204 1 1 27 GLU CG   C  -6.997 -11.345 -12.031 1.00 . A A . 1184 GLU CG   1 1 
        2  2205 1 1 27 GLU H    H  -4.907 -14.866 -12.385 1.00 . A A . 1184 GLU H    1 1 
        2  2206 1 1 27 GLU HA   H  -4.314 -12.147 -12.388 1.00 . A A . 1184 GLU HA   1 1 
        2  2207 1 1 27 GLU HB2  H  -6.474 -13.094 -13.157 1.00 . A A . 1184 GLU HB2  1 1 
        2  2208 1 1 27 GLU HB3  H  -6.924 -13.424 -11.491 1.00 . A A . 1184 GLU HB3  1 1 
        2  2209 1 1 27 GLU HG2  H  -6.848 -10.971 -11.023 1.00 . A A . 1184 GLU HG2  1 1 
        2  2210 1 1 27 GLU HG3  H  -6.478 -10.683 -12.722 1.00 . A A . 1184 GLU HG3  1 1 
        2  2211 1 1 27 GLU N    N  -4.308 -14.187 -12.021 1.00 . A A . 1184 GLU N    1 1 
        2  2212 1 1 27 GLU O    O  -4.689 -11.226  -9.994 1.00 . A A . 1184 GLU O    1 1 
        2  2213 1 1 27 GLU OE1  O  -9.320 -11.596 -11.442 1.00 . A A . 1184 GLU OE1  1 1 
        2  2214 1 1 27 GLU OE2  O  -8.879 -11.060 -13.514 1.00 . A A . 1184 GLU OE2  1 1 
        2  2215 1 1 28 GLU C    C  -2.797 -12.115  -7.911 1.00 . A A . 1185 GLU C    1 1 
        2  2216 1 1 28 GLU CA   C  -3.959 -13.133  -7.998 1.00 . A A . 1185 GLU CA   1 1 
        2  2217 1 1 28 GLU CB   C  -3.522 -14.465  -7.352 1.00 . A A . 1185 GLU CB   1 1 
        2  2218 1 1 28 GLU CD   C  -5.746 -15.143  -6.295 1.00 . A A . 1185 GLU CD   1 1 
        2  2219 1 1 28 GLU CG   C  -4.615 -15.541  -7.243 1.00 . A A . 1185 GLU CG   1 1 
        2  2220 1 1 28 GLU H    H  -4.477 -14.300  -9.693 1.00 . A A . 1185 GLU H    1 1 
        2  2221 1 1 28 GLU HA   H  -4.819 -12.746  -7.454 1.00 . A A . 1185 GLU HA   1 1 
        2  2222 1 1 28 GLU HB2  H  -2.711 -14.879  -7.945 1.00 . A A . 1185 GLU HB2  1 1 
        2  2223 1 1 28 GLU HB3  H  -3.144 -14.265  -6.352 1.00 . A A . 1185 GLU HB3  1 1 
        2  2224 1 1 28 GLU HG2  H  -5.022 -15.728  -8.234 1.00 . A A . 1185 GLU HG2  1 1 
        2  2225 1 1 28 GLU HG3  H  -4.162 -16.465  -6.883 1.00 . A A . 1185 GLU HG3  1 1 
        2  2226 1 1 28 GLU N    N  -4.381 -13.374  -9.394 1.00 . A A . 1185 GLU N    1 1 
        2  2227 1 1 28 GLU O    O  -2.876 -11.121  -7.178 1.00 . A A . 1185 GLU O    1 1 
        2  2228 1 1 28 GLU OE1  O  -6.786 -14.635  -6.771 1.00 . A A . 1185 GLU OE1  1 1 
        2  2229 1 1 28 GLU OE2  O  -5.594 -15.322  -5.061 1.00 . A A . 1185 GLU OE2  1 1 
        2  2230 1 1 29 ASP C    C  -0.757 -10.246  -9.623 1.00 . A A . 1186 ASP C    1 1 
        2  2231 1 1 29 ASP CA   C  -0.539 -11.474  -8.708 1.00 . A A . 1186 ASP CA   1 1 
        2  2232 1 1 29 ASP CB   C   0.775 -12.217  -9.050 1.00 . A A . 1186 ASP CB   1 1 
        2  2233 1 1 29 ASP CG   C   0.677 -13.184 -10.245 1.00 . A A . 1186 ASP CG   1 1 
        2  2234 1 1 29 ASP H    H  -1.714 -13.200  -9.240 1.00 . A A . 1186 ASP H    1 1 
        2  2235 1 1 29 ASP HA   H  -0.433 -11.083  -7.697 1.00 . A A . 1186 ASP HA   1 1 
        2  2236 1 1 29 ASP HB2  H   1.552 -11.477  -9.263 1.00 . A A . 1186 ASP HB2  1 1 
        2  2237 1 1 29 ASP HB3  H   1.084 -12.771  -8.173 1.00 . A A . 1186 ASP HB3  1 1 
        2  2238 1 1 29 ASP N    N  -1.716 -12.376  -8.674 1.00 . A A . 1186 ASP N    1 1 
        2  2239 1 1 29 ASP O    O  -0.088  -9.222  -9.449 1.00 . A A . 1186 ASP O    1 1 
        2  2240 1 1 29 ASP OD1  O   0.972 -14.396 -10.075 1.00 . A A . 1186 ASP OD1  1 1 
        2  2241 1 1 29 ASP OD2  O   0.292 -12.746 -11.346 1.00 . A A . 1186 ASP OD2  1 1 
        2  2242 1 1 30 ILE C    C  -2.822  -8.150 -10.656 1.00 . A A . 1187 ILE C    1 1 
        2  2243 1 1 30 ILE CA   C  -2.042  -9.205 -11.470 1.00 . A A . 1187 ILE CA   1 1 
        2  2244 1 1 30 ILE CB   C  -2.908  -9.649 -12.716 1.00 . A A . 1187 ILE CB   1 1 
        2  2245 1 1 30 ILE CD1  C  -2.933 -11.201 -14.797 1.00 . A A . 1187 ILE CD1  1 1 
        2  2246 1 1 30 ILE CG1  C  -2.139 -10.682 -13.602 1.00 . A A . 1187 ILE CG1  1 1 
        2  2247 1 1 30 ILE CG2  C  -3.384  -8.431 -13.567 1.00 . A A . 1187 ILE CG2  1 1 
        2  2248 1 1 30 ILE H    H  -2.066 -11.236 -10.775 1.00 . A A . 1187 ILE H    1 1 
        2  2249 1 1 30 ILE HA   H  -1.113  -8.747 -11.824 1.00 . A A . 1187 ILE HA   1 1 
        2  2250 1 1 30 ILE HB   H  -3.802 -10.135 -12.328 1.00 . A A . 1187 ILE HB   1 1 
        2  2251 1 1 30 ILE HD11 H  -3.858 -11.651 -14.460 1.00 . A A . 1187 ILE HD11 1 1 
        2  2252 1 1 30 ILE HD12 H  -2.350 -11.941 -15.321 1.00 . A A . 1187 ILE HD12 1 1 
        2  2253 1 1 30 ILE HD13 H  -3.156 -10.385 -15.471 1.00 . A A . 1187 ILE HD13 1 1 
        2  2254 1 1 30 ILE HG12 H  -1.239 -10.224 -13.986 1.00 . A A . 1187 ILE HG12 1 1 
        2  2255 1 1 30 ILE HG13 H  -1.864 -11.539 -12.995 1.00 . A A . 1187 ILE HG13 1 1 
        2  2256 1 1 30 ILE HG21 H  -3.958  -7.750 -12.950 1.00 . A A . 1187 ILE HG21 1 1 
        2  2257 1 1 30 ILE HG22 H  -4.007  -8.774 -14.381 1.00 . A A . 1187 ILE HG22 1 1 
        2  2258 1 1 30 ILE HG23 H  -2.526  -7.908 -13.972 1.00 . A A . 1187 ILE HG23 1 1 
        2  2259 1 1 30 ILE N    N  -1.660 -10.358 -10.611 1.00 . A A . 1187 ILE N    1 1 
        2  2260 1 1 30 ILE O    O  -2.561  -6.957 -10.777 1.00 . A A . 1187 ILE O    1 1 
        2  2261 1 1 31 LEU C    C  -3.743  -7.147  -7.817 1.00 . A A . 1188 LEU C    1 1 
        2  2262 1 1 31 LEU CA   C  -4.583  -7.682  -8.980 1.00 . A A . 1188 LEU CA   1 1 
        2  2263 1 1 31 LEU CB   C  -5.911  -8.370  -8.495 1.00 . A A . 1188 LEU CB   1 1 
        2  2264 1 1 31 LEU CD1  C  -5.587  -9.323  -6.074 1.00 . A A . 1188 LEU CD1  1 1 
        2  2265 1 1 31 LEU CD2  C  -7.030 -10.586  -7.754 1.00 . A A . 1188 LEU CD2  1 1 
        2  2266 1 1 31 LEU CG   C  -5.808  -9.651  -7.570 1.00 . A A . 1188 LEU CG   1 1 
        2  2267 1 1 31 LEU H    H  -3.821  -9.560  -9.655 1.00 . A A . 1188 LEU H    1 1 
        2  2268 1 1 31 LEU HA   H  -4.847  -6.840  -9.620 1.00 . A A . 1188 LEU HA   1 1 
        2  2269 1 1 31 LEU HB2  H  -6.497  -7.622  -7.970 1.00 . A A . 1188 LEU HB2  1 1 
        2  2270 1 1 31 LEU HB3  H  -6.462  -8.645  -9.389 1.00 . A A . 1188 LEU HB3  1 1 
        2  2271 1 1 31 LEU HD11 H  -4.683  -8.746  -5.957 1.00 . A A . 1188 LEU HD11 1 1 
        2  2272 1 1 31 LEU HD12 H  -5.492 -10.244  -5.511 1.00 . A A . 1188 LEU HD12 1 1 
        2  2273 1 1 31 LEU HD13 H  -6.427  -8.758  -5.691 1.00 . A A . 1188 LEU HD13 1 1 
        2  2274 1 1 31 LEU HD21 H  -7.108 -10.876  -8.795 1.00 . A A . 1188 LEU HD21 1 1 
        2  2275 1 1 31 LEU HD22 H  -7.938 -10.078  -7.455 1.00 . A A . 1188 LEU HD22 1 1 
        2  2276 1 1 31 LEU HD23 H  -6.902 -11.476  -7.150 1.00 . A A . 1188 LEU HD23 1 1 
        2  2277 1 1 31 LEU HG   H  -4.936 -10.215  -7.884 1.00 . A A . 1188 LEU HG   1 1 
        2  2278 1 1 31 LEU N    N  -3.747  -8.598  -9.795 1.00 . A A . 1188 LEU N    1 1 
        2  2279 1 1 31 LEU O    O  -4.004  -6.061  -7.296 1.00 . A A . 1188 LEU O    1 1 
        2  2280 1 1 32 GLN C    C  -0.979  -6.335  -6.852 1.00 . A A . 1189 GLN C    1 1 
        2  2281 1 1 32 GLN CA   C  -1.720  -7.619  -6.440 1.00 . A A . 1189 GLN CA   1 1 
        2  2282 1 1 32 GLN CB   C  -0.715  -8.805  -6.359 1.00 . A A . 1189 GLN CB   1 1 
        2  2283 1 1 32 GLN CD   C  -0.577  -9.095  -3.845 1.00 . A A . 1189 GLN CD   1 1 
        2  2284 1 1 32 GLN CG   C   0.194  -8.822  -5.137 1.00 . A A . 1189 GLN CG   1 1 
        2  2285 1 1 32 GLN H    H  -2.704  -8.862  -7.830 1.00 . A A . 1189 GLN H    1 1 
        2  2286 1 1 32 GLN HA   H  -2.200  -7.479  -5.479 1.00 . A A . 1189 GLN HA   1 1 
        2  2287 1 1 32 GLN HB2  H  -1.274  -9.736  -6.363 1.00 . A A . 1189 GLN HB2  1 1 
        2  2288 1 1 32 GLN HB3  H  -0.089  -8.793  -7.249 1.00 . A A . 1189 GLN HB3  1 1 
        2  2289 1 1 32 GLN HE21 H   0.648  -7.952  -2.820 1.00 . A A . 1189 GLN HE21 1 1 
        2  2290 1 1 32 GLN HE22 H  -0.640  -8.657  -1.939 1.00 . A A . 1189 GLN HE22 1 1 
        2  2291 1 1 32 GLN HG2  H   0.937  -9.602  -5.269 1.00 . A A . 1189 GLN HG2  1 1 
        2  2292 1 1 32 GLN HG3  H   0.693  -7.864  -5.067 1.00 . A A . 1189 GLN HG3  1 1 
        2  2293 1 1 32 GLN N    N  -2.740  -7.959  -7.432 1.00 . A A . 1189 GLN N    1 1 
        2  2294 1 1 32 GLN NE2  N  -0.143  -8.513  -2.758 1.00 . A A . 1189 GLN NE2  1 1 
        2  2295 1 1 32 GLN O    O  -1.007  -5.331  -6.135 1.00 . A A . 1189 GLN O    1 1 
        2  2296 1 1 32 GLN OE1  O  -1.581  -9.813  -3.842 1.00 . A A . 1189 GLN OE1  1 1 
        2  2297 1 1 33 VAL C    C  -0.435  -4.045  -8.938 1.00 . A A . 1190 VAL C    1 1 
        2  2298 1 1 33 VAL CA   C   0.432  -5.279  -8.609 1.00 . A A . 1190 VAL CA   1 1 
        2  2299 1 1 33 VAL CB   C   1.290  -5.711  -9.866 1.00 . A A . 1190 VAL CB   1 1 
        2  2300 1 1 33 VAL CG1  C   2.330  -6.787  -9.488 1.00 . A A . 1190 VAL CG1  1 1 
        2  2301 1 1 33 VAL CG2  C   0.414  -6.195 -11.041 1.00 . A A . 1190 VAL CG2  1 1 
        2  2302 1 1 33 VAL H    H  -0.442  -7.222  -8.568 1.00 . A A . 1190 VAL H    1 1 
        2  2303 1 1 33 VAL HA   H   1.132  -4.987  -7.826 1.00 . A A . 1190 VAL HA   1 1 
        2  2304 1 1 33 VAL HB   H   1.839  -4.837 -10.207 1.00 . A A . 1190 VAL HB   1 1 
        2  2305 1 1 33 VAL HG11 H   2.902  -7.065 -10.364 1.00 . A A . 1190 VAL HG11 1 1 
        2  2306 1 1 33 VAL HG12 H   1.826  -7.666  -9.101 1.00 . A A . 1190 VAL HG12 1 1 
        2  2307 1 1 33 VAL HG13 H   3.006  -6.404  -8.730 1.00 . A A . 1190 VAL HG13 1 1 
        2  2308 1 1 33 VAL HG21 H  -0.272  -5.410 -11.341 1.00 . A A . 1190 VAL HG21 1 1 
        2  2309 1 1 33 VAL HG22 H  -0.154  -7.064 -10.739 1.00 . A A . 1190 VAL HG22 1 1 
        2  2310 1 1 33 VAL HG23 H   1.042  -6.458 -11.888 1.00 . A A . 1190 VAL HG23 1 1 
        2  2311 1 1 33 VAL N    N  -0.365  -6.389  -8.053 1.00 . A A . 1190 VAL N    1 1 
        2  2312 1 1 33 VAL O    O   0.023  -2.925  -8.738 1.00 . A A . 1190 VAL O    1 1 
        2  2313 1 1 34 VAL C    C  -2.948  -2.381  -8.359 1.00 . A A . 1191 VAL C    1 1 
        2  2314 1 1 34 VAL CA   C  -2.651  -3.140  -9.669 1.00 . A A . 1191 VAL CA   1 1 
        2  2315 1 1 34 VAL CB   C  -4.008  -3.645 -10.312 1.00 . A A . 1191 VAL CB   1 1 
        2  2316 1 1 34 VAL CG1  C  -5.079  -2.516 -10.383 1.00 . A A . 1191 VAL CG1  1 1 
        2  2317 1 1 34 VAL CG2  C  -3.771  -4.236 -11.718 1.00 . A A . 1191 VAL CG2  1 1 
        2  2318 1 1 34 VAL H    H  -1.973  -5.176  -9.597 1.00 . A A . 1191 VAL H    1 1 
        2  2319 1 1 34 VAL HA   H  -2.178  -2.455 -10.373 1.00 . A A . 1191 VAL HA   1 1 
        2  2320 1 1 34 VAL HB   H  -4.400  -4.440  -9.680 1.00 . A A . 1191 VAL HB   1 1 
        2  2321 1 1 34 VAL HG11 H  -4.703  -1.690 -10.977 1.00 . A A . 1191 VAL HG11 1 1 
        2  2322 1 1 34 VAL HG12 H  -5.306  -2.159  -9.385 1.00 . A A . 1191 VAL HG12 1 1 
        2  2323 1 1 34 VAL HG13 H  -5.986  -2.898 -10.835 1.00 . A A . 1191 VAL HG13 1 1 
        2  2324 1 1 34 VAL HG21 H  -3.392  -3.466 -12.380 1.00 . A A . 1191 VAL HG21 1 1 
        2  2325 1 1 34 VAL HG22 H  -4.704  -4.619 -12.118 1.00 . A A . 1191 VAL HG22 1 1 
        2  2326 1 1 34 VAL HG23 H  -3.052  -5.044 -11.665 1.00 . A A . 1191 VAL HG23 1 1 
        2  2327 1 1 34 VAL N    N  -1.691  -4.254  -9.415 1.00 . A A . 1191 VAL N    1 1 
        2  2328 1 1 34 VAL O    O  -2.948  -1.142  -8.334 1.00 . A A . 1191 VAL O    1 1 
        2  2329 1 1 35 LYS C    C  -2.369  -1.712  -5.444 1.00 . A A . 1192 LYS C    1 1 
        2  2330 1 1 35 LYS CA   C  -3.509  -2.623  -5.944 1.00 . A A . 1192 LYS CA   1 1 
        2  2331 1 1 35 LYS CB   C  -3.799  -3.813  -4.958 1.00 . A A . 1192 LYS CB   1 1 
        2  2332 1 1 35 LYS CD   C  -3.995  -2.620  -2.644 1.00 . A A . 1192 LYS CD   1 1 
        2  2333 1 1 35 LYS CE   C  -4.930  -2.281  -1.471 1.00 . A A . 1192 LYS CE   1 1 
        2  2334 1 1 35 LYS CG   C  -4.689  -3.487  -3.723 1.00 . A A . 1192 LYS CG   1 1 
        2  2335 1 1 35 LYS H    H  -3.094  -4.128  -7.387 1.00 . A A . 1192 LYS H    1 1 
        2  2336 1 1 35 LYS HA   H  -4.412  -2.026  -6.054 1.00 . A A . 1192 LYS HA   1 1 
        2  2337 1 1 35 LYS HB2  H  -4.305  -4.599  -5.517 1.00 . A A . 1192 LYS HB2  1 1 
        2  2338 1 1 35 LYS HB3  H  -2.854  -4.216  -4.602 1.00 . A A . 1192 LYS HB3  1 1 
        2  2339 1 1 35 LYS HD2  H  -3.137  -3.157  -2.258 1.00 . A A . 1192 LYS HD2  1 1 
        2  2340 1 1 35 LYS HD3  H  -3.656  -1.692  -3.098 1.00 . A A . 1192 LYS HD3  1 1 
        2  2341 1 1 35 LYS HE2  H  -5.826  -1.810  -1.853 1.00 . A A . 1192 LYS HE2  1 1 
        2  2342 1 1 35 LYS HE3  H  -5.198  -3.192  -0.952 1.00 . A A . 1192 LYS HE3  1 1 
        2  2343 1 1 35 LYS HG2  H  -5.573  -2.960  -4.069 1.00 . A A . 1192 LYS HG2  1 1 
        2  2344 1 1 35 LYS HG3  H  -4.999  -4.424  -3.269 1.00 . A A . 1192 LYS HG3  1 1 
        2  2345 1 1 35 LYS HZ1  H  -3.456  -1.794  -0.082 1.00 . A A . 1192 LYS HZ1  1 1 
        2  2346 1 1 35 LYS HZ2  H  -4.969  -1.109   0.245 1.00 . A A . 1192 LYS HZ2  1 1 
        2  2347 1 1 35 LYS HZ3  H  -4.006  -0.486  -0.999 1.00 . A A . 1192 LYS HZ3  1 1 
        2  2348 1 1 35 LYS N    N  -3.167  -3.155  -7.280 1.00 . A A . 1192 LYS N    1 1 
        2  2349 1 1 35 LYS NZ   N  -4.297  -1.357  -0.508 1.00 . A A . 1192 LYS NZ   1 1 
        2  2350 1 1 35 LYS O    O  -2.618  -0.585  -5.016 1.00 . A A . 1192 LYS O    1 1 
        2  2351 1 1 36 TYR C    C   0.235  -0.166  -5.980 1.00 . A A . 1193 TYR C    1 1 
        2  2352 1 1 36 TYR CA   C   0.084  -1.443  -5.159 1.00 . A A . 1193 TYR CA   1 1 
        2  2353 1 1 36 TYR CB   C   1.365  -2.279  -5.333 1.00 . A A . 1193 TYR CB   1 1 
        2  2354 1 1 36 TYR CD1  C   1.265  -3.350  -3.048 1.00 . A A . 1193 TYR CD1  1 1 
        2  2355 1 1 36 TYR CD2  C   1.772  -4.732  -4.918 1.00 . A A . 1193 TYR CD2  1 1 
        2  2356 1 1 36 TYR CE1  C   1.409  -4.420  -2.210 1.00 . A A . 1193 TYR CE1  1 1 
        2  2357 1 1 36 TYR CE2  C   1.903  -5.805  -4.092 1.00 . A A . 1193 TYR CE2  1 1 
        2  2358 1 1 36 TYR CG   C   1.453  -3.481  -4.420 1.00 . A A . 1193 TYR CG   1 1 
        2  2359 1 1 36 TYR CZ   C   1.726  -5.653  -2.736 1.00 . A A . 1193 TYR CZ   1 1 
        2  2360 1 1 36 TYR H    H  -1.005  -3.102  -5.936 1.00 . A A . 1193 TYR H    1 1 
        2  2361 1 1 36 TYR HA   H  -0.022  -1.182  -4.106 1.00 . A A . 1193 TYR HA   1 1 
        2  2362 1 1 36 TYR HB2  H   1.426  -2.626  -6.360 1.00 . A A . 1193 TYR HB2  1 1 
        2  2363 1 1 36 TYR HB3  H   2.235  -1.657  -5.123 1.00 . A A . 1193 TYR HB3  1 1 
        2  2364 1 1 36 TYR HD1  H   1.010  -2.378  -2.636 1.00 . A A . 1193 TYR HD1  1 1 
        2  2365 1 1 36 TYR HD2  H   1.912  -4.854  -5.985 1.00 . A A . 1193 TYR HD2  1 1 
        2  2366 1 1 36 TYR HE1  H   1.259  -4.295  -1.150 1.00 . A A . 1193 TYR HE1  1 1 
        2  2367 1 1 36 TYR HE2  H   2.162  -6.765  -4.512 1.00 . A A . 1193 TYR HE2  1 1 
        2  2368 1 1 36 TYR HH   H   1.250  -6.706  -1.194 1.00 . A A . 1193 TYR HH   1 1 
        2  2369 1 1 36 TYR N    N  -1.120  -2.201  -5.562 1.00 . A A . 1193 TYR N    1 1 
        2  2370 1 1 36 TYR O    O   0.425   0.896  -5.423 1.00 . A A . 1193 TYR O    1 1 
        2  2371 1 1 36 TYR OH   O   1.901  -6.733  -1.904 1.00 . A A . 1193 TYR OH   1 1 
        2  2372 1 1 37 CYS C    C  -0.553   1.985  -7.971 1.00 . A A . 1194 CYS C    1 1 
        2  2373 1 1 37 CYS CA   C   0.354   0.769  -8.286 1.00 . A A . 1194 CYS CA   1 1 
        2  2374 1 1 37 CYS CB   C   0.096   0.223  -9.709 1.00 . A A . 1194 CYS CB   1 1 
        2  2375 1 1 37 CYS H    H  -0.037  -1.220  -7.652 1.00 . A A . 1194 CYS H    1 1 
        2  2376 1 1 37 CYS HA   H   1.394   1.084  -8.223 1.00 . A A . 1194 CYS HA   1 1 
        2  2377 1 1 37 CYS HB2  H  -0.861  -0.282  -9.730 1.00 . A A . 1194 CYS HB2  1 1 
        2  2378 1 1 37 CYS HB3  H   0.075   1.042 -10.415 1.00 . A A . 1194 CYS HB3  1 1 
        2  2379 1 1 37 CYS HG   H   1.675  -1.744  -9.278 1.00 . A A . 1194 CYS HG   1 1 
        2  2380 1 1 37 CYS N    N   0.161  -0.322  -7.310 1.00 . A A . 1194 CYS N    1 1 
        2  2381 1 1 37 CYS O    O  -0.073   3.126  -7.837 1.00 . A A . 1194 CYS O    1 1 
        2  2382 1 1 37 CYS SG   S   1.351  -0.954 -10.291 1.00 . A A . 1194 CYS SG   1 1 
        2  2383 1 1 38 THR C    C  -2.638   3.332  -6.085 1.00 . A A . 1195 THR C    1 1 
        2  2384 1 1 38 THR CA   C  -2.868   2.721  -7.488 1.00 . A A . 1195 THR CA   1 1 
        2  2385 1 1 38 THR CB   C  -4.301   2.117  -7.617 1.00 . A A . 1195 THR CB   1 1 
        2  2386 1 1 38 THR CG2  C  -4.603   1.675  -9.062 1.00 . A A . 1195 THR CG2  1 1 
        2  2387 1 1 38 THR H    H  -2.134   0.762  -7.849 1.00 . A A . 1195 THR H    1 1 
        2  2388 1 1 38 THR HA   H  -2.767   3.511  -8.231 1.00 . A A . 1195 THR HA   1 1 
        2  2389 1 1 38 THR HB   H  -5.028   2.867  -7.329 1.00 . A A . 1195 THR HB   1 1 
        2  2390 1 1 38 THR HG1  H  -4.179   0.185  -7.215 1.00 . A A . 1195 THR HG1  1 1 
        2  2391 1 1 38 THR HG21 H  -4.525   2.524  -9.733 1.00 . A A . 1195 THR HG21 1 1 
        2  2392 1 1 38 THR HG22 H  -5.606   1.272  -9.118 1.00 . A A . 1195 THR HG22 1 1 
        2  2393 1 1 38 THR HG23 H  -3.896   0.913  -9.365 1.00 . A A . 1195 THR HG23 1 1 
        2  2394 1 1 38 THR N    N  -1.851   1.699  -7.788 1.00 . A A . 1195 THR N    1 1 
        2  2395 1 1 38 THR O    O  -2.783   4.549  -5.900 1.00 . A A . 1195 THR O    1 1 
        2  2396 1 1 38 THR OG1  O  -4.436   0.985  -6.745 1.00 . A A . 1195 THR OG1  1 1 
        2  2397 1 1 39 ASP C    C  -0.688   3.902  -3.798 1.00 . A A . 1196 ASP C    1 1 
        2  2398 1 1 39 ASP CA   C  -1.853   2.912  -3.750 1.00 . A A . 1196 ASP CA   1 1 
        2  2399 1 1 39 ASP CB   C  -1.481   1.694  -2.834 1.00 . A A . 1196 ASP CB   1 1 
        2  2400 1 1 39 ASP CG   C  -2.673   1.117  -2.052 1.00 . A A . 1196 ASP CG   1 1 
        2  2401 1 1 39 ASP H    H  -2.183   1.520  -5.327 1.00 . A A . 1196 ASP H    1 1 
        2  2402 1 1 39 ASP HA   H  -2.718   3.418  -3.322 1.00 . A A . 1196 ASP HA   1 1 
        2  2403 1 1 39 ASP HB2  H  -1.067   0.899  -3.450 1.00 . A A . 1196 ASP HB2  1 1 
        2  2404 1 1 39 ASP HB3  H  -0.718   1.999  -2.119 1.00 . A A . 1196 ASP HB3  1 1 
        2  2405 1 1 39 ASP N    N  -2.230   2.477  -5.116 1.00 . A A . 1196 ASP N    1 1 
        2  2406 1 1 39 ASP O    O  -0.755   4.922  -3.162 1.00 . A A . 1196 ASP O    1 1 
        2  2407 1 1 39 ASP OD1  O  -2.598   1.006  -0.802 1.00 . A A . 1196 ASP OD1  1 1 
        2  2408 1 1 39 ASP OD2  O  -3.705   0.796  -2.664 1.00 . A A . 1196 ASP OD2  1 1 
        2  2409 1 1 40 LEU C    C   1.356   5.786  -5.212 1.00 . A A . 1197 LEU C    1 1 
        2  2410 1 1 40 LEU CA   C   1.605   4.373  -4.685 1.00 . A A . 1197 LEU CA   1 1 
        2  2411 1 1 40 LEU CB   C   2.620   3.620  -5.582 1.00 . A A . 1197 LEU CB   1 1 
        2  2412 1 1 40 LEU CD1  C   3.891   1.429  -6.015 1.00 . A A . 1197 LEU CD1  1 1 
        2  2413 1 1 40 LEU CD2  C   4.110   2.615  -3.771 1.00 . A A . 1197 LEU CD2  1 1 
        2  2414 1 1 40 LEU CG   C   3.183   2.304  -4.965 1.00 . A A . 1197 LEU CG   1 1 
        2  2415 1 1 40 LEU H    H   0.239   2.822  -5.189 1.00 . A A . 1197 LEU H    1 1 
        2  2416 1 1 40 LEU HA   H   2.016   4.443  -3.679 1.00 . A A . 1197 LEU HA   1 1 
        2  2417 1 1 40 LEU HB2  H   2.128   3.382  -6.521 1.00 . A A . 1197 LEU HB2  1 1 
        2  2418 1 1 40 LEU HB3  H   3.458   4.281  -5.795 1.00 . A A . 1197 LEU HB3  1 1 
        2  2419 1 1 40 LEU HD11 H   3.202   1.193  -6.815 1.00 . A A . 1197 LEU HD11 1 1 
        2  2420 1 1 40 LEU HD12 H   4.225   0.510  -5.554 1.00 . A A . 1197 LEU HD12 1 1 
        2  2421 1 1 40 LEU HD13 H   4.748   1.957  -6.423 1.00 . A A . 1197 LEU HD13 1 1 
        2  2422 1 1 40 LEU HD21 H   3.565   3.180  -3.026 1.00 . A A . 1197 LEU HD21 1 1 
        2  2423 1 1 40 LEU HD22 H   4.963   3.193  -4.103 1.00 . A A . 1197 LEU HD22 1 1 
        2  2424 1 1 40 LEU HD23 H   4.458   1.692  -3.329 1.00 . A A . 1197 LEU HD23 1 1 
        2  2425 1 1 40 LEU HG   H   2.354   1.722  -4.583 1.00 . A A . 1197 LEU HG   1 1 
        2  2426 1 1 40 LEU N    N   0.341   3.594  -4.604 1.00 . A A . 1197 LEU N    1 1 
        2  2427 1 1 40 LEU O    O   2.066   6.721  -4.848 1.00 . A A . 1197 LEU O    1 1 
        2  2428 1 1 41 ILE C    C  -0.730   8.022  -5.359 1.00 . A A . 1198 ILE C    1 1 
        2  2429 1 1 41 ILE CA   C  -0.140   7.226  -6.546 1.00 . A A . 1198 ILE CA   1 1 
        2  2430 1 1 41 ILE CB   C  -1.242   7.042  -7.649 1.00 . A A . 1198 ILE CB   1 1 
        2  2431 1 1 41 ILE CD1  C  -1.767   5.657  -9.776 1.00 . A A . 1198 ILE CD1  1 1 
        2  2432 1 1 41 ILE CG1  C  -0.709   6.154  -8.813 1.00 . A A . 1198 ILE CG1  1 1 
        2  2433 1 1 41 ILE CG2  C  -1.741   8.410  -8.174 1.00 . A A . 1198 ILE CG2  1 1 
        2  2434 1 1 41 ILE H    H  -0.058   5.090  -6.455 1.00 . A A . 1198 ILE H    1 1 
        2  2435 1 1 41 ILE HA   H   0.696   7.777  -6.976 1.00 . A A . 1198 ILE HA   1 1 
        2  2436 1 1 41 ILE HB   H  -2.087   6.539  -7.189 1.00 . A A . 1198 ILE HB   1 1 
        2  2437 1 1 41 ILE HD11 H  -1.288   5.140 -10.593 1.00 . A A . 1198 ILE HD11 1 1 
        2  2438 1 1 41 ILE HD12 H  -2.333   6.492 -10.166 1.00 . A A . 1198 ILE HD12 1 1 
        2  2439 1 1 41 ILE HD13 H  -2.434   4.975  -9.267 1.00 . A A . 1198 ILE HD13 1 1 
        2  2440 1 1 41 ILE HG12 H   0.012   6.713  -9.393 1.00 . A A . 1198 ILE HG12 1 1 
        2  2441 1 1 41 ILE HG13 H  -0.215   5.279  -8.400 1.00 . A A . 1198 ILE HG13 1 1 
        2  2442 1 1 41 ILE HG21 H  -2.160   8.985  -7.360 1.00 . A A . 1198 ILE HG21 1 1 
        2  2443 1 1 41 ILE HG22 H  -2.502   8.256  -8.928 1.00 . A A . 1198 ILE HG22 1 1 
        2  2444 1 1 41 ILE HG23 H  -0.913   8.958  -8.611 1.00 . A A . 1198 ILE HG23 1 1 
        2  2445 1 1 41 ILE N    N   0.354   5.914  -6.085 1.00 . A A . 1198 ILE N    1 1 
        2  2446 1 1 41 ILE O    O  -0.352   9.173  -5.106 1.00 . A A . 1198 ILE O    1 1 
        2  2447 1 1 42 GLU C    C  -1.599   8.048  -2.212 1.00 . A A . 1199 GLU C    1 1 
        2  2448 1 1 42 GLU CA   C  -2.422   7.962  -3.521 1.00 . A A . 1199 GLU CA   1 1 
        2  2449 1 1 42 GLU CB   C  -3.721   7.127  -3.335 1.00 . A A . 1199 GLU CB   1 1 
        2  2450 1 1 42 GLU CD   C  -5.785   6.084  -4.483 1.00 . A A . 1199 GLU CD   1 1 
        2  2451 1 1 42 GLU CG   C  -4.551   6.991  -4.633 1.00 . A A . 1199 GLU CG   1 1 
        2  2452 1 1 42 GLU H    H  -1.783   6.399  -4.815 1.00 . A A . 1199 GLU H    1 1 
        2  2453 1 1 42 GLU HA   H  -2.697   8.973  -3.820 1.00 . A A . 1199 GLU HA   1 1 
        2  2454 1 1 42 GLU HB2  H  -3.457   6.131  -2.995 1.00 . A A . 1199 GLU HB2  1 1 
        2  2455 1 1 42 GLU HB3  H  -4.344   7.602  -2.582 1.00 . A A . 1199 GLU HB3  1 1 
        2  2456 1 1 42 GLU HG2  H  -4.878   7.980  -4.942 1.00 . A A . 1199 GLU HG2  1 1 
        2  2457 1 1 42 GLU HG3  H  -3.910   6.583  -5.412 1.00 . A A . 1199 GLU HG3  1 1 
        2  2458 1 1 42 GLU N    N  -1.638   7.357  -4.622 1.00 . A A . 1199 GLU N    1 1 
        2  2459 1 1 42 GLU O    O  -2.010   8.688  -1.241 1.00 . A A . 1199 GLU O    1 1 
        2  2460 1 1 42 GLU OE1  O  -6.883   6.594  -4.162 1.00 . A A . 1199 GLU OE1  1 1 
        2  2461 1 1 42 GLU OE2  O  -5.656   4.854  -4.664 1.00 . A A . 1199 GLU OE2  1 1 
        2  2462 1 1 43 GLU C    C   1.752   8.221  -1.425 1.00 . A A . 1200 GLU C    1 1 
        2  2463 1 1 43 GLU CA   C   0.530   7.358  -1.092 1.00 . A A . 1200 GLU CA   1 1 
        2  2464 1 1 43 GLU CB   C   0.931   5.894  -0.842 1.00 . A A . 1200 GLU CB   1 1 
        2  2465 1 1 43 GLU CD   C   2.302   4.128   0.425 1.00 . A A . 1200 GLU CD   1 1 
        2  2466 1 1 43 GLU CG   C   1.969   5.624   0.267 1.00 . A A . 1200 GLU CG   1 1 
        2  2467 1 1 43 GLU H    H  -0.200   6.887  -3.018 1.00 . A A . 1200 GLU H    1 1 
        2  2468 1 1 43 GLU HA   H   0.042   7.755  -0.213 1.00 . A A . 1200 GLU HA   1 1 
        2  2469 1 1 43 GLU HB2  H   0.032   5.355  -0.595 1.00 . A A . 1200 GLU HB2  1 1 
        2  2470 1 1 43 GLU HB3  H   1.317   5.503  -1.774 1.00 . A A . 1200 GLU HB3  1 1 
        2  2471 1 1 43 GLU HG2  H   2.884   6.158   0.023 1.00 . A A . 1200 GLU HG2  1 1 
        2  2472 1 1 43 GLU HG3  H   1.582   6.009   1.205 1.00 . A A . 1200 GLU HG3  1 1 
        2  2473 1 1 43 GLU N    N  -0.431   7.391  -2.214 1.00 . A A . 1200 GLU N    1 1 
        2  2474 1 1 43 GLU O    O   2.601   8.486  -0.565 1.00 . A A . 1200 GLU O    1 1 
        2  2475 1 1 43 GLU OE1  O   3.059   3.588  -0.414 1.00 . A A . 1200 GLU OE1  1 1 
        2  2476 1 1 43 GLU OE2  O   1.813   3.482   1.382 1.00 . A A . 1200 GLU OE2  1 1 
        2  2477 1 1 44 LYS C    C   4.213   9.012  -3.200 1.00 . A A . 1201 LYS C    1 1 
        2  2478 1 1 44 LYS CA   C   2.798   9.653  -3.203 1.00 . A A . 1201 LYS CA   1 1 
        2  2479 1 1 44 LYS CB   C   2.749  11.021  -2.419 1.00 . A A . 1201 LYS CB   1 1 
        2  2480 1 1 44 LYS CD   C   0.301  11.143  -1.508 1.00 . A A . 1201 LYS CD   1 1 
        2  2481 1 1 44 LYS CE   C   0.563  11.379  -0.005 1.00 . A A . 1201 LYS CE   1 1 
        2  2482 1 1 44 LYS CG   C   1.377  11.773  -2.446 1.00 . A A . 1201 LYS CG   1 1 
        2  2483 1 1 44 LYS H    H   1.105   8.389  -3.323 1.00 . A A . 1201 LYS H    1 1 
        2  2484 1 1 44 LYS HA   H   2.533   9.846  -4.238 1.00 . A A . 1201 LYS HA   1 1 
        2  2485 1 1 44 LYS HB2  H   3.009  10.834  -1.385 1.00 . A A . 1201 LYS HB2  1 1 
        2  2486 1 1 44 LYS HB3  H   3.501  11.685  -2.842 1.00 . A A . 1201 LYS HB3  1 1 
        2  2487 1 1 44 LYS HD2  H  -0.674  11.505  -1.756 1.00 . A A . 1201 LYS HD2  1 1 
        2  2488 1 1 44 LYS HD3  H   0.295  10.078  -1.681 1.00 . A A . 1201 LYS HD3  1 1 
        2  2489 1 1 44 LYS HE2  H  -0.184  10.850   0.572 1.00 . A A . 1201 LYS HE2  1 1 
        2  2490 1 1 44 LYS HE3  H   1.545  10.993   0.251 1.00 . A A . 1201 LYS HE3  1 1 
        2  2491 1 1 44 LYS HG2  H   1.537  12.799  -2.141 1.00 . A A . 1201 LYS HG2  1 1 
        2  2492 1 1 44 LYS HG3  H   1.000  11.768  -3.465 1.00 . A A . 1201 LYS HG3  1 1 
        2  2493 1 1 44 LYS HZ1  H  -0.432  13.211   0.122 1.00 . A A . 1201 LYS HZ1  1 1 
        2  2494 1 1 44 LYS HZ2  H   1.226  13.347  -0.171 1.00 . A A . 1201 LYS HZ2  1 1 
        2  2495 1 1 44 LYS HZ3  H   0.676  12.938   1.371 1.00 . A A . 1201 LYS HZ3  1 1 
        2  2496 1 1 44 LYS N    N   1.790   8.699  -2.695 1.00 . A A . 1201 LYS N    1 1 
        2  2497 1 1 44 LYS NZ   N   0.505  12.818   0.355 1.00 . A A . 1201 LYS NZ   1 1 
        2  2498 1 1 44 LYS O    O   5.234   9.702  -3.267 1.00 . A A . 1201 LYS O    1 1 
        2  2499 1 1 45 ASP C    C   5.489   6.163  -4.637 1.00 . A A . 1202 ASP C    1 1 
        2  2500 1 1 45 ASP CA   C   5.436   6.825  -3.241 1.00 . A A . 1202 ASP CA   1 1 
        2  2501 1 1 45 ASP CB   C   5.394   5.784  -2.083 1.00 . A A . 1202 ASP CB   1 1 
        2  2502 1 1 45 ASP CG   C   6.701   4.983  -1.912 1.00 . A A . 1202 ASP CG   1 1 
        2  2503 1 1 45 ASP H    H   3.365   7.201  -3.125 1.00 . A A . 1202 ASP H    1 1 
        2  2504 1 1 45 ASP HA   H   6.314   7.458  -3.124 1.00 . A A . 1202 ASP HA   1 1 
        2  2505 1 1 45 ASP HB2  H   5.202   6.306  -1.154 1.00 . A A . 1202 ASP HB2  1 1 
        2  2506 1 1 45 ASP HB3  H   4.576   5.090  -2.261 1.00 . A A . 1202 ASP HB3  1 1 
        2  2507 1 1 45 ASP N    N   4.226   7.661  -3.175 1.00 . A A . 1202 ASP N    1 1 
        2  2508 1 1 45 ASP O    O   5.952   5.028  -4.816 1.00 . A A . 1202 ASP O    1 1 
        2  2509 1 1 45 ASP OD1  O   6.649   3.746  -1.728 1.00 . A A . 1202 ASP OD1  1 1 
        2  2510 1 1 45 ASP OD2  O   7.791   5.596  -1.949 1.00 . A A . 1202 ASP OD2  1 1 
        2  2511 1 1 46 LEU C    C   6.369   6.294  -7.703 1.00 . A A . 1203 LEU C    1 1 
        2  2512 1 1 46 LEU CA   C   4.976   6.510  -7.061 1.00 . A A . 1203 LEU CA   1 1 
        2  2513 1 1 46 LEU CB   C   4.097   7.486  -7.913 1.00 . A A . 1203 LEU CB   1 1 
        2  2514 1 1 46 LEU CD1  C   3.805   9.619  -9.311 1.00 . A A . 1203 LEU CD1  1 1 
        2  2515 1 1 46 LEU CD2  C   4.820   9.806  -6.996 1.00 . A A . 1203 LEU CD2  1 1 
        2  2516 1 1 46 LEU CG   C   4.673   8.911  -8.249 1.00 . A A . 1203 LEU CG   1 1 
        2  2517 1 1 46 LEU H    H   4.851   7.876  -5.446 1.00 . A A . 1203 LEU H    1 1 
        2  2518 1 1 46 LEU HA   H   4.483   5.545  -7.045 1.00 . A A . 1203 LEU HA   1 1 
        2  2519 1 1 46 LEU HB2  H   3.882   6.989  -8.857 1.00 . A A . 1203 LEU HB2  1 1 
        2  2520 1 1 46 LEU HB3  H   3.152   7.620  -7.395 1.00 . A A . 1203 LEU HB3  1 1 
        2  2521 1 1 46 LEU HD11 H   4.248  10.575  -9.561 1.00 . A A . 1203 LEU HD11 1 1 
        2  2522 1 1 46 LEU HD12 H   2.804   9.778  -8.927 1.00 . A A . 1203 LEU HD12 1 1 
        2  2523 1 1 46 LEU HD13 H   3.755   9.007 -10.201 1.00 . A A . 1203 LEU HD13 1 1 
        2  2524 1 1 46 LEU HD21 H   3.853   9.948  -6.524 1.00 . A A . 1203 LEU HD21 1 1 
        2  2525 1 1 46 LEU HD22 H   5.223  10.768  -7.284 1.00 . A A . 1203 LEU HD22 1 1 
        2  2526 1 1 46 LEU HD23 H   5.495   9.337  -6.293 1.00 . A A . 1203 LEU HD23 1 1 
        2  2527 1 1 46 LEU HG   H   5.656   8.790  -8.678 1.00 . A A . 1203 LEU HG   1 1 
        2  2528 1 1 46 LEU N    N   5.078   6.954  -5.653 1.00 . A A . 1203 LEU N    1 1 
        2  2529 1 1 46 LEU O    O   6.477   6.005  -8.899 1.00 . A A . 1203 LEU O    1 1 
        2  2530 1 1 47 GLU C    C   8.799   4.497  -7.557 1.00 . A A . 1204 GLU C    1 1 
        2  2531 1 1 47 GLU CA   C   8.780   5.994  -7.172 1.00 . A A . 1204 GLU CA   1 1 
        2  2532 1 1 47 GLU CB   C   9.672   6.206  -5.922 1.00 . A A . 1204 GLU CB   1 1 
        2  2533 1 1 47 GLU CD   C  11.898   5.739  -4.738 1.00 . A A . 1204 GLU CD   1 1 
        2  2534 1 1 47 GLU CG   C  11.134   5.731  -6.070 1.00 . A A . 1204 GLU CG   1 1 
        2  2535 1 1 47 GLU H    H   7.273   6.917  -6.033 1.00 . A A . 1204 GLU H    1 1 
        2  2536 1 1 47 GLU HA   H   9.156   6.596  -7.986 1.00 . A A . 1204 GLU HA   1 1 
        2  2537 1 1 47 GLU HB2  H   9.685   7.265  -5.686 1.00 . A A . 1204 GLU HB2  1 1 
        2  2538 1 1 47 GLU HB3  H   9.223   5.676  -5.082 1.00 . A A . 1204 GLU HB3  1 1 
        2  2539 1 1 47 GLU HG2  H  11.138   4.724  -6.476 1.00 . A A . 1204 GLU HG2  1 1 
        2  2540 1 1 47 GLU HG3  H  11.647   6.386  -6.768 1.00 . A A . 1204 GLU HG3  1 1 
        2  2541 1 1 47 GLU N    N   7.420   6.447  -6.877 1.00 . A A . 1204 GLU N    1 1 
        2  2542 1 1 47 GLU O    O   9.284   4.134  -8.631 1.00 . A A . 1204 GLU O    1 1 
        2  2543 1 1 47 GLU OE1  O  12.254   6.836  -4.258 1.00 . A A . 1204 GLU OE1  1 1 
        2  2544 1 1 47 GLU OE2  O  12.148   4.650  -4.164 1.00 . A A . 1204 GLU OE2  1 1 
        2  2545 1 1 48 LYS C    C   7.403   1.850  -8.102 1.00 . A A . 1205 LYS C    1 1 
        2  2546 1 1 48 LYS CA   C   8.214   2.181  -6.850 1.00 . A A . 1205 LYS CA   1 1 
        2  2547 1 1 48 LYS CB   C   7.573   1.459  -5.637 1.00 . A A . 1205 LYS CB   1 1 
        2  2548 1 1 48 LYS CD   C   9.548   1.773  -3.989 1.00 . A A . 1205 LYS CD   1 1 
        2  2549 1 1 48 LYS CE   C   9.999   0.304  -3.918 1.00 . A A . 1205 LYS CE   1 1 
        2  2550 1 1 48 LYS CG   C   8.031   1.940  -4.252 1.00 . A A . 1205 LYS CG   1 1 
        2  2551 1 1 48 LYS H    H   7.855   4.016  -5.834 1.00 . A A . 1205 LYS H    1 1 
        2  2552 1 1 48 LYS HA   H   9.238   1.836  -6.974 1.00 . A A . 1205 LYS HA   1 1 
        2  2553 1 1 48 LYS HB2  H   6.498   1.592  -5.682 1.00 . A A . 1205 LYS HB2  1 1 
        2  2554 1 1 48 LYS HB3  H   7.789   0.401  -5.718 1.00 . A A . 1205 LYS HB3  1 1 
        2  2555 1 1 48 LYS HD2  H  10.098   2.263  -4.783 1.00 . A A . 1205 LYS HD2  1 1 
        2  2556 1 1 48 LYS HD3  H   9.793   2.258  -3.047 1.00 . A A . 1205 LYS HD3  1 1 
        2  2557 1 1 48 LYS HE2  H   9.444  -0.209  -3.143 1.00 . A A . 1205 LYS HE2  1 1 
        2  2558 1 1 48 LYS HE3  H   9.814  -0.176  -4.867 1.00 . A A . 1205 LYS HE3  1 1 
        2  2559 1 1 48 LYS HG2  H   7.776   2.989  -4.161 1.00 . A A . 1205 LYS HG2  1 1 
        2  2560 1 1 48 LYS HG3  H   7.475   1.381  -3.504 1.00 . A A . 1205 LYS HG3  1 1 
        2  2561 1 1 48 LYS HZ1  H  12.005   0.611  -4.384 1.00 . A A . 1205 LYS HZ1  1 1 
        2  2562 1 1 48 LYS HZ2  H  11.709  -0.803  -3.501 1.00 . A A . 1205 LYS HZ2  1 1 
        2  2563 1 1 48 LYS HZ3  H  11.657   0.700  -2.730 1.00 . A A . 1205 LYS HZ3  1 1 
        2  2564 1 1 48 LYS N    N   8.249   3.645  -6.654 1.00 . A A . 1205 LYS N    1 1 
        2  2565 1 1 48 LYS NZ   N  11.444   0.194  -3.615 1.00 . A A . 1205 LYS NZ   1 1 
        2  2566 1 1 48 LYS O    O   7.811   1.022  -8.907 1.00 . A A . 1205 LYS O    1 1 
        2  2567 1 1 49 LEU C    C   6.046   2.548 -10.696 1.00 . A A . 1206 LEU C    1 1 
        2  2568 1 1 49 LEU CA   C   5.319   2.452  -9.353 1.00 . A A . 1206 LEU CA   1 1 
        2  2569 1 1 49 LEU CB   C   4.243   3.576  -9.241 1.00 . A A . 1206 LEU CB   1 1 
        2  2570 1 1 49 LEU CD1  C   2.547   2.559 -10.836 1.00 . A A . 1206 LEU CD1  1 1 
        2  2571 1 1 49 LEU CD2  C   2.422   5.040 -10.308 1.00 . A A . 1206 LEU CD2  1 1 
        2  2572 1 1 49 LEU CG   C   3.347   3.816 -10.494 1.00 . A A . 1206 LEU CG   1 1 
        2  2573 1 1 49 LEU H    H   6.053   3.205  -7.518 1.00 . A A . 1206 LEU H    1 1 
        2  2574 1 1 49 LEU HA   H   4.826   1.485  -9.280 1.00 . A A . 1206 LEU HA   1 1 
        2  2575 1 1 49 LEU HB2  H   3.594   3.337  -8.401 1.00 . A A . 1206 LEU HB2  1 1 
        2  2576 1 1 49 LEU HB3  H   4.753   4.503  -9.010 1.00 . A A . 1206 LEU HB3  1 1 
        2  2577 1 1 49 LEU HD11 H   1.855   2.332 -10.036 1.00 . A A . 1206 LEU HD11 1 1 
        2  2578 1 1 49 LEU HD12 H   3.221   1.722 -10.974 1.00 . A A . 1206 LEU HD12 1 1 
        2  2579 1 1 49 LEU HD13 H   1.999   2.719 -11.752 1.00 . A A . 1206 LEU HD13 1 1 
        2  2580 1 1 49 LEU HD21 H   1.766   4.885  -9.459 1.00 . A A . 1206 LEU HD21 1 1 
        2  2581 1 1 49 LEU HD22 H   1.826   5.189 -11.199 1.00 . A A . 1206 LEU HD22 1 1 
        2  2582 1 1 49 LEU HD23 H   3.023   5.926 -10.136 1.00 . A A . 1206 LEU HD23 1 1 
        2  2583 1 1 49 LEU HG   H   3.987   4.024 -11.345 1.00 . A A . 1206 LEU HG   1 1 
        2  2584 1 1 49 LEU N    N   6.264   2.564  -8.229 1.00 . A A . 1206 LEU N    1 1 
        2  2585 1 1 49 LEU O    O   5.860   1.691 -11.559 1.00 . A A . 1206 LEU O    1 1 
        2  2586 1 1 50 ASP C    C   8.432   2.597 -12.504 1.00 . A A . 1207 ASP C    1 1 
        2  2587 1 1 50 ASP CA   C   7.658   3.855 -12.053 1.00 . A A . 1207 ASP CA   1 1 
        2  2588 1 1 50 ASP CB   C   8.620   5.050 -11.825 1.00 . A A . 1207 ASP CB   1 1 
        2  2589 1 1 50 ASP CG   C   9.460   5.396 -13.075 1.00 . A A . 1207 ASP CG   1 1 
        2  2590 1 1 50 ASP H    H   7.003   4.198 -10.061 1.00 . A A . 1207 ASP H    1 1 
        2  2591 1 1 50 ASP HA   H   6.943   4.132 -12.825 1.00 . A A . 1207 ASP HA   1 1 
        2  2592 1 1 50 ASP HB2  H   8.036   5.926 -11.550 1.00 . A A . 1207 ASP HB2  1 1 
        2  2593 1 1 50 ASP HB3  H   9.286   4.812 -11.003 1.00 . A A . 1207 ASP HB3  1 1 
        2  2594 1 1 50 ASP N    N   6.893   3.585 -10.826 1.00 . A A . 1207 ASP N    1 1 
        2  2595 1 1 50 ASP O    O   8.169   2.071 -13.578 1.00 . A A . 1207 ASP O    1 1 
        2  2596 1 1 50 ASP OD1  O   8.906   6.014 -14.014 1.00 . A A . 1207 ASP OD1  1 1 
        2  2597 1 1 50 ASP OD2  O  10.667   5.057 -13.125 1.00 . A A . 1207 ASP OD2  1 1 
        2  2598 1 1 51 LEU C    C   9.488  -0.385 -12.079 1.00 . A A . 1208 LEU C    1 1 
        2  2599 1 1 51 LEU CA   C  10.231   0.974 -11.917 1.00 . A A . 1208 LEU CA   1 1 
        2  2600 1 1 51 LEU CB   C  11.344   0.884 -10.825 1.00 . A A . 1208 LEU CB   1 1 
        2  2601 1 1 51 LEU CD1  C  11.866   3.388 -10.396 1.00 . A A . 1208 LEU CD1  1 1 
        2  2602 1 1 51 LEU CD2  C  13.634   1.636  -9.914 1.00 . A A . 1208 LEU CD2  1 1 
        2  2603 1 1 51 LEU CG   C  12.435   2.020 -10.811 1.00 . A A . 1208 LEU CG   1 1 
        2  2604 1 1 51 LEU H    H   9.299   2.464 -10.702 1.00 . A A . 1208 LEU H    1 1 
        2  2605 1 1 51 LEU HA   H  10.707   1.209 -12.867 1.00 . A A . 1208 LEU HA   1 1 
        2  2606 1 1 51 LEU HB2  H  10.862   0.869  -9.850 1.00 . A A . 1208 LEU HB2  1 1 
        2  2607 1 1 51 LEU HB3  H  11.857  -0.064 -10.951 1.00 . A A . 1208 LEU HB3  1 1 
        2  2608 1 1 51 LEU HD11 H  11.459   3.332  -9.392 1.00 . A A . 1208 LEU HD11 1 1 
        2  2609 1 1 51 LEU HD12 H  11.079   3.676 -11.083 1.00 . A A . 1208 LEU HD12 1 1 
        2  2610 1 1 51 LEU HD13 H  12.649   4.131 -10.426 1.00 . A A . 1208 LEU HD13 1 1 
        2  2611 1 1 51 LEU HD21 H  14.377   2.425  -9.939 1.00 . A A . 1208 LEU HD21 1 1 
        2  2612 1 1 51 LEU HD22 H  14.080   0.722 -10.277 1.00 . A A . 1208 LEU HD22 1 1 
        2  2613 1 1 51 LEU HD23 H  13.301   1.491  -8.892 1.00 . A A . 1208 LEU HD23 1 1 
        2  2614 1 1 51 LEU HG   H  12.820   2.134 -11.818 1.00 . A A . 1208 LEU HG   1 1 
        2  2615 1 1 51 LEU N    N   9.295   2.083 -11.611 1.00 . A A . 1208 LEU N    1 1 
        2  2616 1 1 51 LEU O    O   9.866  -1.219 -12.922 1.00 . A A . 1208 LEU O    1 1 
        2  2617 1 1 52 VAL C    C   6.881  -1.839 -12.762 1.00 . A A . 1209 VAL C    1 1 
        2  2618 1 1 52 VAL CA   C   7.534  -1.762 -11.352 1.00 . A A . 1209 VAL CA   1 1 
        2  2619 1 1 52 VAL CB   C   6.424  -1.714 -10.198 1.00 . A A . 1209 VAL CB   1 1 
        2  2620 1 1 52 VAL CG1  C   5.219  -2.660 -10.481 1.00 . A A . 1209 VAL CG1  1 1 
        2  2621 1 1 52 VAL CG2  C   7.027  -2.048  -8.812 1.00 . A A . 1209 VAL CG2  1 1 
        2  2622 1 1 52 VAL H    H   8.220   0.113 -10.616 1.00 . A A . 1209 VAL H    1 1 
        2  2623 1 1 52 VAL HA   H   8.161  -2.657 -11.202 1.00 . A A . 1209 VAL HA   1 1 
        2  2624 1 1 52 VAL HB   H   6.048  -0.688 -10.135 1.00 . A A . 1209 VAL HB   1 1 
        2  2625 1 1 52 VAL HG11 H   5.571  -3.680 -10.573 1.00 . A A . 1209 VAL HG11 1 1 
        2  2626 1 1 52 VAL HG12 H   4.730  -2.368 -11.400 1.00 . A A . 1209 VAL HG12 1 1 
        2  2627 1 1 52 VAL HG13 H   4.502  -2.601  -9.666 1.00 . A A . 1209 VAL HG13 1 1 
        2  2628 1 1 52 VAL HG21 H   7.818  -1.347  -8.574 1.00 . A A . 1209 VAL HG21 1 1 
        2  2629 1 1 52 VAL HG22 H   7.429  -3.048  -8.822 1.00 . A A . 1209 VAL HG22 1 1 
        2  2630 1 1 52 VAL HG23 H   6.256  -1.984  -8.046 1.00 . A A . 1209 VAL HG23 1 1 
        2  2631 1 1 52 VAL N    N   8.424  -0.577 -11.277 1.00 . A A . 1209 VAL N    1 1 
        2  2632 1 1 52 VAL O    O   6.859  -2.902 -13.398 1.00 . A A . 1209 VAL O    1 1 
        2  2633 1 1 53 ILE C    C   6.831  -0.546 -15.698 1.00 . A A . 1210 ILE C    1 1 
        2  2634 1 1 53 ILE CA   C   5.773  -0.545 -14.581 1.00 . A A . 1210 ILE CA   1 1 
        2  2635 1 1 53 ILE CB   C   4.879   0.753 -14.656 1.00 . A A . 1210 ILE CB   1 1 
        2  2636 1 1 53 ILE CD1  C   2.686  -0.440 -13.891 1.00 . A A . 1210 ILE CD1  1 1 
        2  2637 1 1 53 ILE CG1  C   3.695   0.673 -13.636 1.00 . A A . 1210 ILE CG1  1 1 
        2  2638 1 1 53 ILE CG2  C   4.333   1.036 -16.086 1.00 . A A . 1210 ILE CG2  1 1 
        2  2639 1 1 53 ILE H    H   6.498   0.125 -12.699 1.00 . A A . 1210 ILE H    1 1 
        2  2640 1 1 53 ILE HA   H   5.124  -1.408 -14.723 1.00 . A A . 1210 ILE HA   1 1 
        2  2641 1 1 53 ILE HB   H   5.518   1.586 -14.378 1.00 . A A . 1210 ILE HB   1 1 
        2  2642 1 1 53 ILE HD11 H   3.188  -1.400 -13.872 1.00 . A A . 1210 ILE HD11 1 1 
        2  2643 1 1 53 ILE HD12 H   2.221  -0.298 -14.859 1.00 . A A . 1210 ILE HD12 1 1 
        2  2644 1 1 53 ILE HD13 H   1.927  -0.420 -13.125 1.00 . A A . 1210 ILE HD13 1 1 
        2  2645 1 1 53 ILE HG12 H   4.092   0.521 -12.640 1.00 . A A . 1210 ILE HG12 1 1 
        2  2646 1 1 53 ILE HG13 H   3.153   1.612 -13.648 1.00 . A A . 1210 ILE HG13 1 1 
        2  2647 1 1 53 ILE HG21 H   3.717   1.926 -16.079 1.00 . A A . 1210 ILE HG21 1 1 
        2  2648 1 1 53 ILE HG22 H   3.735   0.197 -16.425 1.00 . A A . 1210 ILE HG22 1 1 
        2  2649 1 1 53 ILE HG23 H   5.159   1.177 -16.775 1.00 . A A . 1210 ILE HG23 1 1 
        2  2650 1 1 53 ILE N    N   6.409  -0.679 -13.252 1.00 . A A . 1210 ILE N    1 1 
        2  2651 1 1 53 ILE O    O   6.535  -0.966 -16.806 1.00 . A A . 1210 ILE O    1 1 
        2  2652 1 1 54 LYS C    C   9.414  -1.614 -16.827 1.00 . A A . 1211 LYS C    1 1 
        2  2653 1 1 54 LYS CA   C   9.186  -0.161 -16.382 1.00 . A A . 1211 LYS CA   1 1 
        2  2654 1 1 54 LYS CB   C  10.503   0.434 -15.799 1.00 . A A . 1211 LYS CB   1 1 
        2  2655 1 1 54 LYS CD   C  10.413   2.743 -16.942 1.00 . A A . 1211 LYS CD   1 1 
        2  2656 1 1 54 LYS CE   C  10.211   4.258 -16.756 1.00 . A A . 1211 LYS CE   1 1 
        2  2657 1 1 54 LYS CG   C  10.500   1.973 -15.609 1.00 . A A . 1211 LYS CG   1 1 
        2  2658 1 1 54 LYS H    H   8.241   0.271 -14.511 1.00 . A A . 1211 LYS H    1 1 
        2  2659 1 1 54 LYS HA   H   8.887   0.424 -17.251 1.00 . A A . 1211 LYS HA   1 1 
        2  2660 1 1 54 LYS HB2  H  10.689  -0.020 -14.833 1.00 . A A . 1211 LYS HB2  1 1 
        2  2661 1 1 54 LYS HB3  H  11.330   0.181 -16.459 1.00 . A A . 1211 LYS HB3  1 1 
        2  2662 1 1 54 LYS HD2  H  11.333   2.584 -17.495 1.00 . A A . 1211 LYS HD2  1 1 
        2  2663 1 1 54 LYS HD3  H   9.583   2.350 -17.522 1.00 . A A . 1211 LYS HD3  1 1 
        2  2664 1 1 54 LYS HE2  H  10.167   4.728 -17.728 1.00 . A A . 1211 LYS HE2  1 1 
        2  2665 1 1 54 LYS HE3  H   9.275   4.431 -16.237 1.00 . A A . 1211 LYS HE3  1 1 
        2  2666 1 1 54 LYS HG2  H   9.650   2.245 -14.997 1.00 . A A . 1211 LYS HG2  1 1 
        2  2667 1 1 54 LYS HG3  H  11.410   2.264 -15.094 1.00 . A A . 1211 LYS HG3  1 1 
        2  2668 1 1 54 LYS HZ1  H  11.273   5.917 -16.080 1.00 . A A . 1211 LYS HZ1  1 1 
        2  2669 1 1 54 LYS HZ2  H  12.232   4.548 -16.316 1.00 . A A . 1211 LYS HZ2  1 1 
        2  2670 1 1 54 LYS HZ3  H  11.214   4.647 -14.971 1.00 . A A . 1211 LYS HZ3  1 1 
        2  2671 1 1 54 LYS N    N   8.071  -0.098 -15.403 1.00 . A A . 1211 LYS N    1 1 
        2  2672 1 1 54 LYS NZ   N  11.311   4.885 -15.979 1.00 . A A . 1211 LYS NZ   1 1 
        2  2673 1 1 54 LYS O    O   9.637  -1.883 -18.011 1.00 . A A . 1211 LYS O    1 1 
        2  2674 1 1 55 TYR C    C   8.216  -4.549 -16.806 1.00 . A A . 1212 TYR C    1 1 
        2  2675 1 1 55 TYR CA   C   9.457  -3.984 -16.115 1.00 . A A . 1212 TYR CA   1 1 
        2  2676 1 1 55 TYR CB   C   9.721  -4.747 -14.790 1.00 . A A . 1212 TYR CB   1 1 
        2  2677 1 1 55 TYR CD1  C  12.197  -4.112 -14.950 1.00 . A A . 1212 TYR CD1  1 1 
        2  2678 1 1 55 TYR CD2  C  11.351  -4.867 -12.847 1.00 . A A . 1212 TYR CD2  1 1 
        2  2679 1 1 55 TYR CE1  C  13.454  -3.980 -14.401 1.00 . A A . 1212 TYR CE1  1 1 
        2  2680 1 1 55 TYR CE2  C  12.602  -4.729 -12.299 1.00 . A A . 1212 TYR CE2  1 1 
        2  2681 1 1 55 TYR CG   C  11.115  -4.559 -14.184 1.00 . A A . 1212 TYR CG   1 1 
        2  2682 1 1 55 TYR CZ   C  13.653  -4.287 -13.075 1.00 . A A . 1212 TYR CZ   1 1 
        2  2683 1 1 55 TYR H    H   9.059  -2.231 -14.945 1.00 . A A . 1212 TYR H    1 1 
        2  2684 1 1 55 TYR HA   H  10.311  -4.116 -16.777 1.00 . A A . 1212 TYR HA   1 1 
        2  2685 1 1 55 TYR HB2  H   9.001  -4.415 -14.052 1.00 . A A . 1212 TYR HB2  1 1 
        2  2686 1 1 55 TYR HB3  H   9.579  -5.809 -14.949 1.00 . A A . 1212 TYR HB3  1 1 
        2  2687 1 1 55 TYR HD1  H  12.044  -3.868 -15.995 1.00 . A A . 1212 TYR HD1  1 1 
        2  2688 1 1 55 TYR HD2  H  10.532  -5.217 -12.232 1.00 . A A . 1212 TYR HD2  1 1 
        2  2689 1 1 55 TYR HE1  H  14.275  -3.633 -15.012 1.00 . A A . 1212 TYR HE1  1 1 
        2  2690 1 1 55 TYR HE2  H  12.756  -4.972 -11.256 1.00 . A A . 1212 TYR HE2  1 1 
        2  2691 1 1 55 TYR HH   H  15.302  -3.332 -12.782 1.00 . A A . 1212 TYR HH   1 1 
        2  2692 1 1 55 TYR N    N   9.294  -2.539 -15.863 1.00 . A A . 1212 TYR N    1 1 
        2  2693 1 1 55 TYR O    O   8.309  -5.128 -17.894 1.00 . A A . 1212 TYR O    1 1 
        2  2694 1 1 55 TYR OH   O  14.912  -4.172 -12.523 1.00 . A A . 1212 TYR OH   1 1 
        2  2695 1 1 56 MET C    C   5.533  -4.464 -18.115 1.00 . A A . 1213 MET C    1 1 
        2  2696 1 1 56 MET CA   C   5.747  -4.812 -16.625 1.00 . A A . 1213 MET CA   1 1 
        2  2697 1 1 56 MET CB   C   4.670  -4.151 -15.745 1.00 . A A . 1213 MET CB   1 1 
        2  2698 1 1 56 MET CE   C   2.729  -4.305 -13.267 1.00 . A A . 1213 MET CE   1 1 
        2  2699 1 1 56 MET CG   C   3.239  -4.619 -15.994 1.00 . A A . 1213 MET CG   1 1 
        2  2700 1 1 56 MET H    H   7.100  -3.868 -15.291 1.00 . A A . 1213 MET H    1 1 
        2  2701 1 1 56 MET HA   H   5.702  -5.890 -16.491 1.00 . A A . 1213 MET HA   1 1 
        2  2702 1 1 56 MET HB2  H   4.906  -4.346 -14.706 1.00 . A A . 1213 MET HB2  1 1 
        2  2703 1 1 56 MET HB3  H   4.703  -3.075 -15.904 1.00 . A A . 1213 MET HB3  1 1 
        2  2704 1 1 56 MET HE1  H   3.731  -3.914 -13.157 1.00 . A A . 1213 MET HE1  1 1 
        2  2705 1 1 56 MET HE2  H   2.754  -5.382 -13.190 1.00 . A A . 1213 MET HE2  1 1 
        2  2706 1 1 56 MET HE3  H   2.100  -3.903 -12.486 1.00 . A A . 1213 MET HE3  1 1 
        2  2707 1 1 56 MET HG2  H   2.956  -4.375 -17.009 1.00 . A A . 1213 MET HG2  1 1 
        2  2708 1 1 56 MET HG3  H   3.186  -5.693 -15.854 1.00 . A A . 1213 MET HG3  1 1 
        2  2709 1 1 56 MET N    N   7.065  -4.349 -16.150 1.00 . A A . 1213 MET N    1 1 
        2  2710 1 1 56 MET O    O   5.333  -5.352 -18.950 1.00 . A A . 1213 MET O    1 1 
        2  2711 1 1 56 MET SD   S   2.069  -3.834 -14.868 1.00 . A A . 1213 MET SD   1 1 
        2  2712 1 1 57 LYS C    C   6.576  -3.299 -20.729 1.00 . A A . 1214 LYS C    1 1 
        2  2713 1 1 57 LYS CA   C   5.572  -2.631 -19.781 1.00 . A A . 1214 LYS CA   1 1 
        2  2714 1 1 57 LYS CB   C   5.729  -1.068 -19.784 1.00 . A A . 1214 LYS CB   1 1 
        2  2715 1 1 57 LYS CD   C   6.860  -0.338 -22.026 1.00 . A A . 1214 LYS CD   1 1 
        2  2716 1 1 57 LYS CE   C   6.607   0.073 -23.479 1.00 . A A . 1214 LYS CE   1 1 
        2  2717 1 1 57 LYS CG   C   5.565  -0.354 -21.166 1.00 . A A . 1214 LYS CG   1 1 
        2  2718 1 1 57 LYS H    H   5.917  -2.558 -17.703 1.00 . A A . 1214 LYS H    1 1 
        2  2719 1 1 57 LYS HA   H   4.566  -2.871 -20.116 1.00 . A A . 1214 LYS HA   1 1 
        2  2720 1 1 57 LYS HB2  H   4.987  -0.656 -19.111 1.00 . A A . 1214 LYS HB2  1 1 
        2  2721 1 1 57 LYS HB3  H   6.709  -0.823 -19.387 1.00 . A A . 1214 LYS HB3  1 1 
        2  2722 1 1 57 LYS HD2  H   7.558   0.360 -21.588 1.00 . A A . 1214 LYS HD2  1 1 
        2  2723 1 1 57 LYS HD3  H   7.305  -1.327 -22.016 1.00 . A A . 1214 LYS HD3  1 1 
        2  2724 1 1 57 LYS HE2  H   7.539   0.011 -24.024 1.00 . A A . 1214 LYS HE2  1 1 
        2  2725 1 1 57 LYS HE3  H   5.896  -0.620 -23.915 1.00 . A A . 1214 LYS HE3  1 1 
        2  2726 1 1 57 LYS HG2  H   4.784  -0.859 -21.725 1.00 . A A . 1214 LYS HG2  1 1 
        2  2727 1 1 57 LYS HG3  H   5.255   0.673 -20.990 1.00 . A A . 1214 LYS HG3  1 1 
        2  2728 1 1 57 LYS HZ1  H   5.782   1.645 -24.575 1.00 . A A . 1214 LYS HZ1  1 1 
        2  2729 1 1 57 LYS HZ2  H   6.803   2.143 -23.322 1.00 . A A . 1214 LYS HZ2  1 1 
        2  2730 1 1 57 LYS HZ3  H   5.247   1.575 -22.970 1.00 . A A . 1214 LYS HZ3  1 1 
        2  2731 1 1 57 LYS N    N   5.698  -3.169 -18.423 1.00 . A A . 1214 LYS N    1 1 
        2  2732 1 1 57 LYS NZ   N   6.072   1.455 -23.592 1.00 . A A . 1214 LYS NZ   1 1 
        2  2733 1 1 57 LYS O    O   6.157  -3.911 -21.703 1.00 . A A . 1214 LYS O    1 1 
        2  2734 1 1 58 ARG C    C   8.852  -4.988 -21.850 1.00 . A A . 1215 ARG C    1 1 
        2  2735 1 1 58 ARG CA   C   8.969  -3.542 -21.377 1.00 . A A . 1215 ARG CA   1 1 
        2  2736 1 1 58 ARG CB   C  10.373  -3.272 -20.775 1.00 . A A . 1215 ARG CB   1 1 
        2  2737 1 1 58 ARG CD   C  12.921  -3.218 -21.146 1.00 . A A . 1215 ARG CD   1 1 
        2  2738 1 1 58 ARG CG   C  11.556  -3.651 -21.703 1.00 . A A . 1215 ARG CG   1 1 
        2  2739 1 1 58 ARG CZ   C  15.303  -3.292 -21.924 1.00 . A A . 1215 ARG CZ   1 1 
        2  2740 1 1 58 ARG H    H   8.147  -2.895 -19.515 1.00 . A A . 1215 ARG H    1 1 
        2  2741 1 1 58 ARG HA   H   8.847  -2.901 -22.249 1.00 . A A . 1215 ARG HA   1 1 
        2  2742 1 1 58 ARG HB2  H  10.450  -2.213 -20.544 1.00 . A A . 1215 ARG HB2  1 1 
        2  2743 1 1 58 ARG HB3  H  10.471  -3.832 -19.847 1.00 . A A . 1215 ARG HB3  1 1 
        2  2744 1 1 58 ARG HD2  H  12.967  -2.132 -21.130 1.00 . A A . 1215 ARG HD2  1 1 
        2  2745 1 1 58 ARG HD3  H  13.018  -3.590 -20.134 1.00 . A A . 1215 ARG HD3  1 1 
        2  2746 1 1 58 ARG HE   H  13.837  -4.504 -22.536 1.00 . A A . 1215 ARG HE   1 1 
        2  2747 1 1 58 ARG HG2  H  11.567  -4.728 -21.838 1.00 . A A . 1215 ARG HG2  1 1 
        2  2748 1 1 58 ARG HG3  H  11.407  -3.178 -22.667 1.00 . A A . 1215 ARG HG3  1 1 
        2  2749 1 1 58 ARG HH11 H  14.930  -1.732 -20.684 1.00 . A A . 1215 ARG HH11 1 1 
        2  2750 1 1 58 ARG HH12 H  16.581  -1.898 -21.184 1.00 . A A . 1215 ARG HH12 1 1 
        2  2751 1 1 58 ARG HH21 H  15.985  -4.719 -23.195 1.00 . A A . 1215 ARG HH21 1 1 
        2  2752 1 1 58 ARG HH22 H  17.188  -3.604 -22.618 1.00 . A A . 1215 ARG HH22 1 1 
        2  2753 1 1 58 ARG N    N   7.893  -3.192 -20.419 1.00 . A A . 1215 ARG N    1 1 
        2  2754 1 1 58 ARG NE   N  14.040  -3.744 -21.950 1.00 . A A . 1215 ARG NE   1 1 
        2  2755 1 1 58 ARG NH1  N  15.631  -2.225 -21.203 1.00 . A A . 1215 ARG NH1  1 1 
        2  2756 1 1 58 ARG NH2  N  16.234  -3.921 -22.631 1.00 . A A . 1215 ARG NH2  1 1 
        2  2757 1 1 58 ARG O    O   8.767  -5.222 -23.041 1.00 . A A . 1215 ARG O    1 1 
        2  2758 1 1 59 LEU C    C   7.435  -7.847 -21.865 1.00 . A A . 1216 LEU C    1 1 
        2  2759 1 1 59 LEU CA   C   8.759  -7.372 -21.206 1.00 . A A . 1216 LEU CA   1 1 
        2  2760 1 1 59 LEU CB   C   9.062  -8.221 -19.936 1.00 . A A . 1216 LEU CB   1 1 
        2  2761 1 1 59 LEU CD1  C  10.765  -6.843 -18.560 1.00 . A A . 1216 LEU CD1  1 1 
        2  2762 1 1 59 LEU CD2  C  10.830  -9.388 -18.468 1.00 . A A . 1216 LEU CD2  1 1 
        2  2763 1 1 59 LEU CG   C  10.510  -8.146 -19.341 1.00 . A A . 1216 LEU CG   1 1 
        2  2764 1 1 59 LEU H    H   8.650  -5.635 -19.982 1.00 . A A . 1216 LEU H    1 1 
        2  2765 1 1 59 LEU HA   H   9.562  -7.542 -21.918 1.00 . A A . 1216 LEU HA   1 1 
        2  2766 1 1 59 LEU HB2  H   8.362  -7.921 -19.162 1.00 . A A . 1216 LEU HB2  1 1 
        2  2767 1 1 59 LEU HB3  H   8.856  -9.259 -20.177 1.00 . A A . 1216 LEU HB3  1 1 
        2  2768 1 1 59 LEU HD11 H  11.786  -6.828 -18.205 1.00 . A A . 1216 LEU HD11 1 1 
        2  2769 1 1 59 LEU HD12 H  10.091  -6.779 -17.712 1.00 . A A . 1216 LEU HD12 1 1 
        2  2770 1 1 59 LEU HD13 H  10.600  -5.990 -19.209 1.00 . A A . 1216 LEU HD13 1 1 
        2  2771 1 1 59 LEU HD21 H  10.147  -9.438 -17.625 1.00 . A A . 1216 LEU HD21 1 1 
        2  2772 1 1 59 LEU HD22 H  11.845  -9.324 -18.100 1.00 . A A . 1216 LEU HD22 1 1 
        2  2773 1 1 59 LEU HD23 H  10.727 -10.288 -19.063 1.00 . A A . 1216 LEU HD23 1 1 
        2  2774 1 1 59 LEU HG   H  11.209  -8.147 -20.162 1.00 . A A . 1216 LEU HG   1 1 
        2  2775 1 1 59 LEU N    N   8.753  -5.925 -20.906 1.00 . A A . 1216 LEU N    1 1 
        2  2776 1 1 59 LEU O    O   7.465  -8.745 -22.713 1.00 . A A . 1216 LEU O    1 1 
        2  2777 1 1 60 MET C    C   4.713  -7.048 -23.420 1.00 . A A . 1217 MET C    1 1 
        2  2778 1 1 60 MET CA   C   4.950  -7.646 -22.016 1.00 . A A . 1217 MET CA   1 1 
        2  2779 1 1 60 MET CB   C   3.807  -7.210 -21.067 1.00 . A A . 1217 MET CB   1 1 
        2  2780 1 1 60 MET CE   C   2.487  -8.388 -17.269 1.00 . A A . 1217 MET CE   1 1 
        2  2781 1 1 60 MET CG   C   3.742  -7.956 -19.731 1.00 . A A . 1217 MET CG   1 1 
        2  2782 1 1 60 MET H    H   6.331  -6.535 -20.800 1.00 . A A . 1217 MET H    1 1 
        2  2783 1 1 60 MET HA   H   4.933  -8.730 -22.101 1.00 . A A . 1217 MET HA   1 1 
        2  2784 1 1 60 MET HB2  H   3.919  -6.154 -20.848 1.00 . A A . 1217 MET HB2  1 1 
        2  2785 1 1 60 MET HB3  H   2.854  -7.353 -21.567 1.00 . A A . 1217 MET HB3  1 1 
        2  2786 1 1 60 MET HE1  H   3.474  -8.383 -16.828 1.00 . A A . 1217 MET HE1  1 1 
        2  2787 1 1 60 MET HE2  H   2.242  -9.387 -17.596 1.00 . A A . 1217 MET HE2  1 1 
        2  2788 1 1 60 MET HE3  H   1.765  -8.064 -16.532 1.00 . A A . 1217 MET HE3  1 1 
        2  2789 1 1 60 MET HG2  H   3.535  -9.003 -19.917 1.00 . A A . 1217 MET HG2  1 1 
        2  2790 1 1 60 MET HG3  H   4.697  -7.861 -19.222 1.00 . A A . 1217 MET HG3  1 1 
        2  2791 1 1 60 MET N    N   6.285  -7.255 -21.472 1.00 . A A . 1217 MET N    1 1 
        2  2792 1 1 60 MET O    O   4.071  -7.671 -24.273 1.00 . A A . 1217 MET O    1 1 
        2  2793 1 1 60 MET SD   S   2.448  -7.277 -18.664 1.00 . A A . 1217 MET SD   1 1 
        2  2794 1 1 61 GLN C    C   6.215  -5.716 -25.897 1.00 . A A . 1218 GLN C    1 1 
        2  2795 1 1 61 GLN CA   C   5.172  -5.123 -24.930 1.00 . A A . 1218 GLN CA   1 1 
        2  2796 1 1 61 GLN CB   C   5.409  -3.599 -24.708 1.00 . A A . 1218 GLN CB   1 1 
        2  2797 1 1 61 GLN CD   C   3.994  -2.743 -26.712 1.00 . A A . 1218 GLN CD   1 1 
        2  2798 1 1 61 GLN CG   C   5.343  -2.721 -25.974 1.00 . A A . 1218 GLN CG   1 1 
        2  2799 1 1 61 GLN H    H   5.696  -5.400 -22.895 1.00 . A A . 1218 GLN H    1 1 
        2  2800 1 1 61 GLN HA   H   4.179  -5.268 -25.348 1.00 . A A . 1218 GLN HA   1 1 
        2  2801 1 1 61 GLN HB2  H   4.663  -3.234 -24.009 1.00 . A A . 1218 GLN HB2  1 1 
        2  2802 1 1 61 GLN HB3  H   6.389  -3.460 -24.251 1.00 . A A . 1218 GLN HB3  1 1 
        2  2803 1 1 61 GLN HE21 H   2.980  -3.013 -25.018 1.00 . A A . 1218 GLN HE21 1 1 
        2  2804 1 1 61 GLN HE22 H   2.033  -2.919 -26.452 1.00 . A A . 1218 GLN HE22 1 1 
        2  2805 1 1 61 GLN HG2  H   5.552  -1.694 -25.695 1.00 . A A . 1218 GLN HG2  1 1 
        2  2806 1 1 61 GLN HG3  H   6.116  -3.056 -26.659 1.00 . A A . 1218 GLN HG3  1 1 
        2  2807 1 1 61 GLN N    N   5.236  -5.832 -23.634 1.00 . A A . 1218 GLN N    1 1 
        2  2808 1 1 61 GLN NE2  N   2.893  -2.911 -25.988 1.00 . A A . 1218 GLN NE2  1 1 
        2  2809 1 1 61 GLN O    O   6.046  -5.685 -27.123 1.00 . A A . 1218 GLN O    1 1 
        2  2810 1 1 61 GLN OE1  O   3.945  -2.591 -27.929 1.00 . A A . 1218 GLN OE1  1 1 
        2  2811 1 1 62 GLN C    C   7.784  -8.354 -26.507 1.00 . A A . 1219 GLN C    1 1 
        2  2812 1 1 62 GLN CA   C   8.341  -6.999 -26.021 1.00 . A A . 1219 GLN CA   1 1 
        2  2813 1 1 62 GLN CB   C   9.558  -7.166 -25.076 1.00 . A A . 1219 GLN CB   1 1 
        2  2814 1 1 62 GLN CD   C  11.927  -8.086 -24.694 1.00 . A A . 1219 GLN CD   1 1 
        2  2815 1 1 62 GLN CG   C  10.643  -8.133 -25.531 1.00 . A A . 1219 GLN CG   1 1 
        2  2816 1 1 62 GLN H    H   7.404  -6.115 -24.346 1.00 . A A . 1219 GLN H    1 1 
        2  2817 1 1 62 GLN HA   H   8.646  -6.413 -26.886 1.00 . A A . 1219 GLN HA   1 1 
        2  2818 1 1 62 GLN HB2  H  10.015  -6.191 -24.946 1.00 . A A . 1219 GLN HB2  1 1 
        2  2819 1 1 62 GLN HB3  H   9.199  -7.498 -24.104 1.00 . A A . 1219 GLN HB3  1 1 
        2  2820 1 1 62 GLN HE21 H  10.923  -7.641 -23.034 1.00 . A A . 1219 GLN HE21 1 1 
        2  2821 1 1 62 GLN HE22 H  12.629  -7.763 -22.866 1.00 . A A . 1219 GLN HE22 1 1 
        2  2822 1 1 62 GLN HG2  H  10.242  -9.130 -25.460 1.00 . A A . 1219 GLN HG2  1 1 
        2  2823 1 1 62 GLN HG3  H  10.883  -7.911 -26.557 1.00 . A A . 1219 GLN HG3  1 1 
        2  2824 1 1 62 GLN N    N   7.298  -6.242 -25.311 1.00 . A A . 1219 GLN N    1 1 
        2  2825 1 1 62 GLN NE2  N  11.812  -7.804 -23.400 1.00 . A A . 1219 GLN NE2  1 1 
        2  2826 1 1 62 GLN O    O   8.114  -8.811 -27.613 1.00 . A A . 1219 GLN O    1 1 
        2  2827 1 1 62 GLN OE1  O  13.020  -8.307 -25.209 1.00 . A A . 1219 GLN OE1  1 1 
        2  2828 1 1 63 SER C    C   5.176  -9.813 -27.171 1.00 . A A . 1220 SER C    1 1 
        2  2829 1 1 63 SER CA   C   6.155 -10.177 -26.034 1.00 . A A . 1220 SER CA   1 1 
        2  2830 1 1 63 SER CB   C   5.398 -10.728 -24.796 1.00 . A A . 1220 SER CB   1 1 
        2  2831 1 1 63 SER H    H   6.799  -8.596 -24.772 1.00 . A A . 1220 SER H    1 1 
        2  2832 1 1 63 SER HA   H   6.857 -10.930 -26.389 1.00 . A A . 1220 SER HA   1 1 
        2  2833 1 1 63 SER HB2  H   6.102 -10.908 -23.995 1.00 . A A . 1220 SER HB2  1 1 
        2  2834 1 1 63 SER HB3  H   4.666 -10.003 -24.463 1.00 . A A . 1220 SER HB3  1 1 
        2  2835 1 1 63 SER HG   H   4.775 -12.515 -24.302 1.00 . A A . 1220 SER HG   1 1 
        2  2836 1 1 63 SER N    N   6.926  -8.973 -25.666 1.00 . A A . 1220 SER N    1 1 
        2  2837 1 1 63 SER O    O   4.616  -8.711 -27.175 1.00 . A A . 1220 SER O    1 1 
        2  2838 1 1 63 SER OG   O   4.733 -11.949 -25.081 1.00 . A A . 1220 SER OG   1 1 
        2  2839 1 1 64 VAL C    C   2.735 -10.576 -29.170 1.00 . A A . 1221 VAL C    1 1 
        2  2840 1 1 64 VAL CA   C   4.258 -10.439 -29.386 1.00 . A A . 1221 VAL CA   1 1 
        2  2841 1 1 64 VAL CB   C   4.750 -11.364 -30.568 1.00 . A A . 1221 VAL CB   1 1 
        2  2842 1 1 64 VAL CG1  C   4.048 -11.024 -31.912 1.00 . A A . 1221 VAL CG1  1 1 
        2  2843 1 1 64 VAL CG2  C   6.287 -11.281 -30.727 1.00 . A A . 1221 VAL CG2  1 1 
        2  2844 1 1 64 VAL H    H   5.371 -11.623 -28.003 1.00 . A A . 1221 VAL H    1 1 
        2  2845 1 1 64 VAL HA   H   4.472  -9.406 -29.664 1.00 . A A . 1221 VAL HA   1 1 
        2  2846 1 1 64 VAL HB   H   4.500 -12.394 -30.313 1.00 . A A . 1221 VAL HB   1 1 
        2  2847 1 1 64 VAL HG11 H   2.978 -11.152 -31.815 1.00 . A A . 1221 VAL HG11 1 1 
        2  2848 1 1 64 VAL HG12 H   4.411 -11.684 -32.689 1.00 . A A . 1221 VAL HG12 1 1 
        2  2849 1 1 64 VAL HG13 H   4.263 -10.000 -32.189 1.00 . A A . 1221 VAL HG13 1 1 
        2  2850 1 1 64 VAL HG21 H   6.769 -11.563 -29.797 1.00 . A A . 1221 VAL HG21 1 1 
        2  2851 1 1 64 VAL HG22 H   6.573 -10.269 -30.982 1.00 . A A . 1221 VAL HG22 1 1 
        2  2852 1 1 64 VAL HG23 H   6.613 -11.953 -31.512 1.00 . A A . 1221 VAL HG23 1 1 
        2  2853 1 1 64 VAL N    N   4.997 -10.724 -28.138 1.00 . A A . 1221 VAL N    1 1 
        2  2854 1 1 64 VAL O    O   2.017  -9.570 -29.102 1.00 . A A . 1221 VAL O    1 1 
        2  2855 1 1 65 GLU C    C   0.641 -13.129 -27.745 1.00 . A A . 1222 GLU C    1 1 
        2  2856 1 1 65 GLU CA   C   0.823 -12.152 -28.912 1.00 . A A . 1222 GLU CA   1 1 
        2  2857 1 1 65 GLU CB   C   0.277 -12.769 -30.235 1.00 . A A . 1222 GLU CB   1 1 
        2  2858 1 1 65 GLU CD   C   0.054 -12.538 -32.787 1.00 . A A . 1222 GLU CD   1 1 
        2  2859 1 1 65 GLU CG   C   0.286 -11.815 -31.448 1.00 . A A . 1222 GLU CG   1 1 
        2  2860 1 1 65 GLU H    H   2.904 -12.557 -28.996 1.00 . A A . 1222 GLU H    1 1 
        2  2861 1 1 65 GLU HA   H   0.275 -11.236 -28.695 1.00 . A A . 1222 GLU HA   1 1 
        2  2862 1 1 65 GLU HB2  H   0.877 -13.638 -30.480 1.00 . A A . 1222 GLU HB2  1 1 
        2  2863 1 1 65 GLU HB3  H  -0.748 -13.095 -30.072 1.00 . A A . 1222 GLU HB3  1 1 
        2  2864 1 1 65 GLU HG2  H  -0.491 -11.070 -31.305 1.00 . A A . 1222 GLU HG2  1 1 
        2  2865 1 1 65 GLU HG3  H   1.243 -11.306 -31.487 1.00 . A A . 1222 GLU HG3  1 1 
        2  2866 1 1 65 GLU N    N   2.261 -11.826 -29.037 1.00 . A A . 1222 GLU N    1 1 
        2  2867 1 1 65 GLU O    O   0.874 -14.337 -27.887 1.00 . A A . 1222 GLU O    1 1 
        2  2868 1 1 65 GLU OE1  O  -1.073 -12.493 -33.327 1.00 . A A . 1222 GLU OE1  1 1 
        2  2869 1 1 65 GLU OE2  O   1.006 -13.176 -33.297 1.00 . A A . 1222 GLU OE2  1 1 
        2  2870 1 1 66 SER C    C  -0.999 -12.676 -24.485 1.00 . A A . 1223 SER C    1 1 
        2  2871 1 1 66 SER CA   C   0.099 -13.332 -25.339 1.00 . A A . 1223 SER CA   1 1 
        2  2872 1 1 66 SER CB   C   1.431 -13.386 -24.545 1.00 . A A . 1223 SER CB   1 1 
        2  2873 1 1 66 SER H    H   0.132 -11.608 -26.559 1.00 . A A . 1223 SER H    1 1 
        2  2874 1 1 66 SER HA   H  -0.212 -14.343 -25.588 1.00 . A A . 1223 SER HA   1 1 
        2  2875 1 1 66 SER HB2  H   1.725 -12.382 -24.265 1.00 . A A . 1223 SER HB2  1 1 
        2  2876 1 1 66 SER HB3  H   1.293 -13.977 -23.645 1.00 . A A . 1223 SER HB3  1 1 
        2  2877 1 1 66 SER HG   H   2.964 -13.265 -25.770 1.00 . A A . 1223 SER HG   1 1 
        2  2878 1 1 66 SER N    N   0.282 -12.577 -26.583 1.00 . A A . 1223 SER N    1 1 
        2  2879 1 1 66 SER O    O  -1.390 -11.526 -24.719 1.00 . A A . 1223 SER O    1 1 
        2  2880 1 1 66 SER OG   O   2.485 -13.965 -25.307 1.00 . A A . 1223 SER OG   1 1 
        2  2881 1 1 67 VAL C    C  -1.591 -11.942 -21.477 1.00 . A A . 1224 VAL C    1 1 
        2  2882 1 1 67 VAL CA   C  -2.366 -12.895 -22.423 1.00 . A A . 1224 VAL CA   1 1 
        2  2883 1 1 67 VAL CB   C  -3.029 -14.056 -21.600 1.00 . A A . 1224 VAL CB   1 1 
        2  2884 1 1 67 VAL CG1  C  -4.035 -14.849 -22.464 1.00 . A A . 1224 VAL CG1  1 1 
        2  2885 1 1 67 VAL CG2  C  -1.956 -15.003 -21.020 1.00 . A A . 1224 VAL CG2  1 1 
        2  2886 1 1 67 VAL H    H  -1.276 -14.383 -23.477 1.00 . A A . 1224 VAL H    1 1 
        2  2887 1 1 67 VAL HA   H  -3.159 -12.325 -22.905 1.00 . A A . 1224 VAL HA   1 1 
        2  2888 1 1 67 VAL HB   H  -3.578 -13.615 -20.770 1.00 . A A . 1224 VAL HB   1 1 
        2  2889 1 1 67 VAL HG11 H  -4.494 -15.629 -21.867 1.00 . A A . 1224 VAL HG11 1 1 
        2  2890 1 1 67 VAL HG12 H  -3.522 -15.300 -23.306 1.00 . A A . 1224 VAL HG12 1 1 
        2  2891 1 1 67 VAL HG13 H  -4.807 -14.184 -22.833 1.00 . A A . 1224 VAL HG13 1 1 
        2  2892 1 1 67 VAL HG21 H  -1.266 -14.443 -20.400 1.00 . A A . 1224 VAL HG21 1 1 
        2  2893 1 1 67 VAL HG22 H  -1.405 -15.475 -21.824 1.00 . A A . 1224 VAL HG22 1 1 
        2  2894 1 1 67 VAL HG23 H  -2.431 -15.769 -20.418 1.00 . A A . 1224 VAL HG23 1 1 
        2  2895 1 1 67 VAL N    N  -1.491 -13.428 -23.489 1.00 . A A . 1224 VAL N    1 1 
        2  2896 1 1 67 VAL O    O  -2.194 -11.246 -20.658 1.00 . A A . 1224 VAL O    1 1 
        2  2897 1 1 68 TRP C    C   0.439  -9.587 -21.541 1.00 . A A . 1225 TRP C    1 1 
        2  2898 1 1 68 TRP CA   C   0.658 -10.990 -20.952 1.00 . A A . 1225 TRP CA   1 1 
        2  2899 1 1 68 TRP CB   C   2.131 -11.436 -21.147 1.00 . A A . 1225 TRP CB   1 1 
        2  2900 1 1 68 TRP CD1  C   2.511 -13.994 -21.009 1.00 . A A . 1225 TRP CD1  1 1 
        2  2901 1 1 68 TRP CD2  C   2.663 -12.910 -19.061 1.00 . A A . 1225 TRP CD2  1 1 
        2  2902 1 1 68 TRP CE2  C   2.877 -14.277 -18.829 1.00 . A A . 1225 TRP CE2  1 1 
        2  2903 1 1 68 TRP CE3  C   2.708 -12.024 -17.990 1.00 . A A . 1225 TRP CE3  1 1 
        2  2904 1 1 68 TRP CG   C   2.439 -12.743 -20.458 1.00 . A A . 1225 TRP CG   1 1 
        2  2905 1 1 68 TRP CH2  C   3.162 -13.882 -16.525 1.00 . A A . 1225 TRP CH2  1 1 
        2  2906 1 1 68 TRP CZ2  C   3.132 -14.778 -17.559 1.00 . A A . 1225 TRP CZ2  1 1 
        2  2907 1 1 68 TRP CZ3  C   2.952 -12.518 -16.737 1.00 . A A . 1225 TRP CZ3  1 1 
        2  2908 1 1 68 TRP H    H   0.153 -12.689 -22.112 1.00 . A A . 1225 TRP H    1 1 
        2  2909 1 1 68 TRP HA   H   0.433 -10.966 -19.886 1.00 . A A . 1225 TRP HA   1 1 
        2  2910 1 1 68 TRP HB2  H   2.335 -11.552 -22.207 1.00 . A A . 1225 TRP HB2  1 1 
        2  2911 1 1 68 TRP HB3  H   2.794 -10.680 -20.740 1.00 . A A . 1225 TRP HB3  1 1 
        2  2912 1 1 68 TRP HD1  H   2.379 -14.208 -22.062 1.00 . A A . 1225 TRP HD1  1 1 
        2  2913 1 1 68 TRP HE1  H   2.895 -15.883 -20.180 1.00 . A A . 1225 TRP HE1  1 1 
        2  2914 1 1 68 TRP HE3  H   2.551 -10.965 -18.137 1.00 . A A . 1225 TRP HE3  1 1 
        2  2915 1 1 68 TRP HH2  H   3.355 -14.224 -15.515 1.00 . A A . 1225 TRP HH2  1 1 
        2  2916 1 1 68 TRP HZ2  H   3.294 -15.834 -17.378 1.00 . A A . 1225 TRP HZ2  1 1 
        2  2917 1 1 68 TRP HZ3  H   2.986 -11.840 -15.890 1.00 . A A . 1225 TRP HZ3  1 1 
        2  2918 1 1 68 TRP N    N  -0.247 -11.969 -21.588 1.00 . A A . 1225 TRP N    1 1 
        2  2919 1 1 68 TRP NE1  N   2.787 -14.919 -20.035 1.00 . A A . 1225 TRP NE1  1 1 
        2  2920 1 1 68 TRP O    O   0.542  -8.597 -20.830 1.00 . A A . 1225 TRP O    1 1 
        2  2921 1 1 69 ASN C    C  -1.570  -7.741 -23.082 1.00 . A A . 1226 ASN C    1 1 
        2  2922 1 1 69 ASN CA   C  -0.202  -8.276 -23.564 1.00 . A A . 1226 ASN CA   1 1 
        2  2923 1 1 69 ASN CB   C  -0.224  -8.523 -25.099 1.00 . A A . 1226 ASN CB   1 1 
        2  2924 1 1 69 ASN CG   C   1.121  -9.018 -25.642 1.00 . A A . 1226 ASN CG   1 1 
        2  2925 1 1 69 ASN H    H   0.151 -10.370 -23.367 1.00 . A A . 1226 ASN H    1 1 
        2  2926 1 1 69 ASN HA   H   0.562  -7.541 -23.332 1.00 . A A . 1226 ASN HA   1 1 
        2  2927 1 1 69 ASN HB2  H  -0.977  -9.270 -25.330 1.00 . A A . 1226 ASN HB2  1 1 
        2  2928 1 1 69 ASN HB3  H  -0.482  -7.599 -25.608 1.00 . A A . 1226 ASN HB3  1 1 
        2  2929 1 1 69 ASN HD21 H   1.591  -7.218 -26.321 1.00 . A A . 1226 ASN HD21 1 1 
        2  2930 1 1 69 ASN HD22 H   2.756  -8.446 -26.584 1.00 . A A . 1226 ASN HD22 1 1 
        2  2931 1 1 69 ASN N    N   0.138  -9.533 -22.852 1.00 . A A . 1226 ASN N    1 1 
        2  2932 1 1 69 ASN ND2  N   1.899  -8.137 -26.243 1.00 . A A . 1226 ASN ND2  1 1 
        2  2933 1 1 69 ASN O    O  -1.784  -6.529 -23.024 1.00 . A A . 1226 ASN O    1 1 
        2  2934 1 1 69 ASN OD1  O   1.441 -10.198 -25.541 1.00 . A A . 1226 ASN OD1  1 1 
        2  2935 1 1 70 MET C    C  -3.710  -7.829 -20.744 1.00 . A A . 1227 MET C    1 1 
        2  2936 1 1 70 MET CA   C  -3.818  -8.363 -22.187 1.00 . A A . 1227 MET CA   1 1 
        2  2937 1 1 70 MET CB   C  -4.721  -9.624 -22.216 1.00 . A A . 1227 MET CB   1 1 
        2  2938 1 1 70 MET CE   C  -7.401 -11.288 -22.556 1.00 . A A . 1227 MET CE   1 1 
        2  2939 1 1 70 MET CG   C  -5.063 -10.154 -23.619 1.00 . A A . 1227 MET CG   1 1 
        2  2940 1 1 70 MET H    H  -2.237  -9.620 -22.854 1.00 . A A . 1227 MET H    1 1 
        2  2941 1 1 70 MET HA   H  -4.266  -7.595 -22.811 1.00 . A A . 1227 MET HA   1 1 
        2  2942 1 1 70 MET HB2  H  -4.222 -10.420 -21.677 1.00 . A A . 1227 MET HB2  1 1 
        2  2943 1 1 70 MET HB3  H  -5.656  -9.401 -21.709 1.00 . A A . 1227 MET HB3  1 1 
        2  2944 1 1 70 MET HE1  H  -8.037 -12.155 -22.448 1.00 . A A . 1227 MET HE1  1 1 
        2  2945 1 1 70 MET HE2  H  -7.955 -10.493 -23.028 1.00 . A A . 1227 MET HE2  1 1 
        2  2946 1 1 70 MET HE3  H  -7.067 -10.966 -21.580 1.00 . A A . 1227 MET HE3  1 1 
        2  2947 1 1 70 MET HG2  H  -5.663  -9.417 -24.141 1.00 . A A . 1227 MET HG2  1 1 
        2  2948 1 1 70 MET HG3  H  -4.142 -10.316 -24.168 1.00 . A A . 1227 MET HG3  1 1 
        2  2949 1 1 70 MET N    N  -2.479  -8.677 -22.735 1.00 . A A . 1227 MET N    1 1 
        2  2950 1 1 70 MET O    O  -4.429  -6.897 -20.361 1.00 . A A . 1227 MET O    1 1 
        2  2951 1 1 70 MET SD   S  -5.980 -11.715 -23.569 1.00 . A A . 1227 MET SD   1 1 
        2  2952 1 1 71 ALA C    C  -1.920  -6.640 -18.545 1.00 . A A . 1228 ALA C    1 1 
        2  2953 1 1 71 ALA CA   C  -2.528  -8.050 -18.564 1.00 . A A . 1228 ALA CA   1 1 
        2  2954 1 1 71 ALA CB   C  -1.586  -9.069 -17.890 1.00 . A A . 1228 ALA CB   1 1 
        2  2955 1 1 71 ALA H    H  -2.304  -9.201 -20.335 1.00 . A A . 1228 ALA H    1 1 
        2  2956 1 1 71 ALA HA   H  -3.474  -8.046 -18.020 1.00 . A A . 1228 ALA HA   1 1 
        2  2957 1 1 71 ALA HB1  H  -1.408  -8.782 -16.858 1.00 . A A . 1228 ALA HB1  1 1 
        2  2958 1 1 71 ALA HB2  H  -0.642  -9.102 -18.419 1.00 . A A . 1228 ALA HB2  1 1 
        2  2959 1 1 71 ALA HB3  H  -2.039 -10.052 -17.910 1.00 . A A . 1228 ALA HB3  1 1 
        2  2960 1 1 71 ALA N    N  -2.806  -8.449 -19.958 1.00 . A A . 1228 ALA N    1 1 
        2  2961 1 1 71 ALA O    O  -2.347  -5.783 -17.783 1.00 . A A . 1228 ALA O    1 1 
        2  2962 1 1 72 PHE C    C  -1.348  -4.034 -19.982 1.00 . A A . 1229 PHE C    1 1 
        2  2963 1 1 72 PHE CA   C  -0.297  -5.127 -19.699 1.00 . A A . 1229 PHE CA   1 1 
        2  2964 1 1 72 PHE CB   C   0.676  -5.282 -20.905 1.00 . A A . 1229 PHE CB   1 1 
        2  2965 1 1 72 PHE CD1  C   1.996  -3.111 -20.897 1.00 . A A . 1229 PHE CD1  1 1 
        2  2966 1 1 72 PHE CD2  C   0.686  -3.621 -22.832 1.00 . A A . 1229 PHE CD2  1 1 
        2  2967 1 1 72 PHE CE1  C   2.392  -1.931 -21.489 1.00 . A A . 1229 PHE CE1  1 1 
        2  2968 1 1 72 PHE CE2  C   1.086  -2.439 -23.419 1.00 . A A . 1229 PHE CE2  1 1 
        2  2969 1 1 72 PHE CG   C   1.133  -3.979 -21.557 1.00 . A A . 1229 PHE CG   1 1 
        2  2970 1 1 72 PHE CZ   C   1.943  -1.596 -22.749 1.00 . A A . 1229 PHE CZ   1 1 
        2  2971 1 1 72 PHE H    H  -0.613  -7.209 -19.939 1.00 . A A . 1229 PHE H    1 1 
        2  2972 1 1 72 PHE HA   H   0.275  -4.851 -18.818 1.00 . A A . 1229 PHE HA   1 1 
        2  2973 1 1 72 PHE HB2  H   1.561  -5.808 -20.571 1.00 . A A . 1229 PHE HB2  1 1 
        2  2974 1 1 72 PHE HB3  H   0.192  -5.888 -21.667 1.00 . A A . 1229 PHE HB3  1 1 
        2  2975 1 1 72 PHE HD1  H   2.360  -3.363 -19.909 1.00 . A A . 1229 PHE HD1  1 1 
        2  2976 1 1 72 PHE HD2  H   0.012  -4.280 -23.364 1.00 . A A . 1229 PHE HD2  1 1 
        2  2977 1 1 72 PHE HE1  H   3.060  -1.263 -20.962 1.00 . A A . 1229 PHE HE1  1 1 
        2  2978 1 1 72 PHE HE2  H   0.734  -2.178 -24.409 1.00 . A A . 1229 PHE HE2  1 1 
        2  2979 1 1 72 PHE HZ   H   2.257  -0.667 -23.207 1.00 . A A . 1229 PHE HZ   1 1 
        2  2980 1 1 72 PHE N    N  -0.935  -6.433 -19.434 1.00 . A A . 1229 PHE N    1 1 
        2  2981 1 1 72 PHE O    O  -1.334  -2.971 -19.357 1.00 . A A . 1229 PHE O    1 1 
        2  2982 1 1 73 ASP C    C  -4.195  -3.001 -20.196 1.00 . A A . 1230 ASP C    1 1 
        2  2983 1 1 73 ASP CA   C  -3.322  -3.446 -21.387 1.00 . A A . 1230 ASP CA   1 1 
        2  2984 1 1 73 ASP CB   C  -4.174  -4.189 -22.457 1.00 . A A . 1230 ASP CB   1 1 
        2  2985 1 1 73 ASP CG   C  -5.384  -3.390 -22.970 1.00 . A A . 1230 ASP CG   1 1 
        2  2986 1 1 73 ASP H    H  -2.177  -5.230 -21.350 1.00 . A A . 1230 ASP H    1 1 
        2  2987 1 1 73 ASP HA   H  -2.863  -2.573 -21.844 1.00 . A A . 1230 ASP HA   1 1 
        2  2988 1 1 73 ASP HB2  H  -3.538  -4.427 -23.305 1.00 . A A . 1230 ASP HB2  1 1 
        2  2989 1 1 73 ASP HB3  H  -4.527  -5.125 -22.030 1.00 . A A . 1230 ASP HB3  1 1 
        2  2990 1 1 73 ASP N    N  -2.243  -4.343 -20.933 1.00 . A A . 1230 ASP N    1 1 
        2  2991 1 1 73 ASP O    O  -4.460  -1.803 -20.014 1.00 . A A . 1230 ASP O    1 1 
        2  2992 1 1 73 ASP OD1  O  -6.517  -3.638 -22.501 1.00 . A A . 1230 ASP OD1  1 1 
        2  2993 1 1 73 ASP OD2  O  -5.209  -2.506 -23.838 1.00 . A A . 1230 ASP OD2  1 1 
        2  2994 1 1 74 PHE C    C  -4.801  -2.891 -17.149 1.00 . A A . 1231 PHE C    1 1 
        2  2995 1 1 74 PHE CA   C  -5.464  -3.787 -18.216 1.00 . A A . 1231 PHE CA   1 1 
        2  2996 1 1 74 PHE CB   C  -5.850  -5.169 -17.614 1.00 . A A . 1231 PHE CB   1 1 
        2  2997 1 1 74 PHE CD1  C  -6.223  -5.256 -15.088 1.00 . A A . 1231 PHE CD1  1 1 
        2  2998 1 1 74 PHE CD2  C  -8.122  -4.859 -16.499 1.00 . A A . 1231 PHE CD2  1 1 
        2  2999 1 1 74 PHE CE1  C  -7.036  -5.182 -13.971 1.00 . A A . 1231 PHE CE1  1 1 
        2  3000 1 1 74 PHE CE2  C  -8.933  -4.788 -15.380 1.00 . A A . 1231 PHE CE2  1 1 
        2  3001 1 1 74 PHE CG   C  -6.750  -5.096 -16.376 1.00 . A A . 1231 PHE CG   1 1 
        2  3002 1 1 74 PHE CZ   C  -8.390  -4.948 -14.117 1.00 . A A . 1231 PHE CZ   1 1 
        2  3003 1 1 74 PHE H    H  -4.210  -4.885 -19.524 1.00 . A A . 1231 PHE H    1 1 
        2  3004 1 1 74 PHE HA   H  -6.367  -3.303 -18.577 1.00 . A A . 1231 PHE HA   1 1 
        2  3005 1 1 74 PHE HB2  H  -6.371  -5.747 -18.369 1.00 . A A . 1231 PHE HB2  1 1 
        2  3006 1 1 74 PHE HB3  H  -4.943  -5.702 -17.343 1.00 . A A . 1231 PHE HB3  1 1 
        2  3007 1 1 74 PHE HD1  H  -5.163  -5.437 -14.966 1.00 . A A . 1231 PHE HD1  1 1 
        2  3008 1 1 74 PHE HD2  H  -8.556  -4.730 -17.484 1.00 . A A . 1231 PHE HD2  1 1 
        2  3009 1 1 74 PHE HE1  H  -6.611  -5.308 -12.983 1.00 . A A . 1231 PHE HE1  1 1 
        2  3010 1 1 74 PHE HE2  H  -9.994  -4.605 -15.492 1.00 . A A . 1231 PHE HE2  1 1 
        2  3011 1 1 74 PHE HZ   H  -9.027  -4.892 -13.243 1.00 . A A . 1231 PHE HZ   1 1 
        2  3012 1 1 74 PHE N    N  -4.570  -3.987 -19.365 1.00 . A A . 1231 PHE N    1 1 
        2  3013 1 1 74 PHE O    O  -5.323  -1.822 -16.825 1.00 . A A . 1231 PHE O    1 1 
        2  3014 1 1 75 ILE C    C  -2.557  -1.235 -15.861 1.00 . A A . 1232 ILE C    1 1 
        2  3015 1 1 75 ILE CA   C  -2.928  -2.689 -15.522 1.00 . A A . 1232 ILE CA   1 1 
        2  3016 1 1 75 ILE CB   C  -1.621  -3.478 -15.119 1.00 . A A . 1232 ILE CB   1 1 
        2  3017 1 1 75 ILE CD1  C  -0.715  -5.879 -14.634 1.00 . A A . 1232 ILE CD1  1 1 
        2  3018 1 1 75 ILE CG1  C  -1.938  -4.981 -14.809 1.00 . A A . 1232 ILE CG1  1 1 
        2  3019 1 1 75 ILE CG2  C  -0.909  -2.805 -13.910 1.00 . A A . 1232 ILE CG2  1 1 
        2  3020 1 1 75 ILE H    H  -3.208  -4.107 -17.086 1.00 . A A . 1232 ILE H    1 1 
        2  3021 1 1 75 ILE HA   H  -3.609  -2.696 -14.670 1.00 . A A . 1232 ILE HA   1 1 
        2  3022 1 1 75 ILE HB   H  -0.942  -3.437 -15.969 1.00 . A A . 1232 ILE HB   1 1 
        2  3023 1 1 75 ILE HD11 H  -1.039  -6.889 -14.425 1.00 . A A . 1232 ILE HD11 1 1 
        2  3024 1 1 75 ILE HD12 H  -0.115  -5.521 -13.809 1.00 . A A . 1232 ILE HD12 1 1 
        2  3025 1 1 75 ILE HD13 H  -0.122  -5.874 -15.539 1.00 . A A . 1232 ILE HD13 1 1 
        2  3026 1 1 75 ILE HG12 H  -2.515  -5.043 -13.900 1.00 . A A . 1232 ILE HG12 1 1 
        2  3027 1 1 75 ILE HG13 H  -2.529  -5.395 -15.619 1.00 . A A . 1232 ILE HG13 1 1 
        2  3028 1 1 75 ILE HG21 H  -0.627  -1.789 -14.165 1.00 . A A . 1232 ILE HG21 1 1 
        2  3029 1 1 75 ILE HG22 H  -0.018  -3.363 -13.656 1.00 . A A . 1232 ILE HG22 1 1 
        2  3030 1 1 75 ILE HG23 H  -1.572  -2.787 -13.054 1.00 . A A . 1232 ILE HG23 1 1 
        2  3031 1 1 75 ILE N    N  -3.625  -3.328 -16.660 1.00 . A A . 1232 ILE N    1 1 
        2  3032 1 1 75 ILE O    O  -2.866  -0.317 -15.093 1.00 . A A . 1232 ILE O    1 1 
        2  3033 1 1 76 LEU C    C  -2.574   1.263 -17.659 1.00 . A A . 1233 LEU C    1 1 
        2  3034 1 1 76 LEU CA   C  -1.425   0.251 -17.504 1.00 . A A . 1233 LEU CA   1 1 
        2  3035 1 1 76 LEU CB   C  -0.647   0.108 -18.837 1.00 . A A . 1233 LEU CB   1 1 
        2  3036 1 1 76 LEU CD1  C   1.217   1.818 -18.358 1.00 . A A . 1233 LEU CD1  1 1 
        2  3037 1 1 76 LEU CD2  C   0.638   1.210 -20.767 1.00 . A A . 1233 LEU CD2  1 1 
        2  3038 1 1 76 LEU CG   C   0.097   1.393 -19.335 1.00 . A A . 1233 LEU CG   1 1 
        2  3039 1 1 76 LEU H    H  -1.816  -1.834 -17.630 1.00 . A A . 1233 LEU H    1 1 
        2  3040 1 1 76 LEU HA   H  -0.742   0.617 -16.743 1.00 . A A . 1233 LEU HA   1 1 
        2  3041 1 1 76 LEU HB2  H   0.084  -0.689 -18.719 1.00 . A A . 1233 LEU HB2  1 1 
        2  3042 1 1 76 LEU HB3  H  -1.351  -0.198 -19.603 1.00 . A A . 1233 LEU HB3  1 1 
        2  3043 1 1 76 LEU HD11 H   1.955   1.028 -18.274 1.00 . A A . 1233 LEU HD11 1 1 
        2  3044 1 1 76 LEU HD12 H   0.793   2.016 -17.383 1.00 . A A . 1233 LEU HD12 1 1 
        2  3045 1 1 76 LEU HD13 H   1.696   2.718 -18.724 1.00 . A A . 1233 LEU HD13 1 1 
        2  3046 1 1 76 LEU HD21 H   1.357   0.402 -20.792 1.00 . A A . 1233 LEU HD21 1 1 
        2  3047 1 1 76 LEU HD22 H   1.116   2.124 -21.095 1.00 . A A . 1233 LEU HD22 1 1 
        2  3048 1 1 76 LEU HD23 H  -0.181   0.982 -21.436 1.00 . A A . 1233 LEU HD23 1 1 
        2  3049 1 1 76 LEU HG   H  -0.616   2.209 -19.365 1.00 . A A . 1233 LEU HG   1 1 
        2  3050 1 1 76 LEU N    N  -1.933  -1.056 -17.045 1.00 . A A . 1233 LEU N    1 1 
        2  3051 1 1 76 LEU O    O  -2.419   2.435 -17.304 1.00 . A A . 1233 LEU O    1 1 
        2  3052 1 1 77 ASP C    C  -5.382   2.129 -16.887 1.00 . A A . 1234 ASP C    1 1 
        2  3053 1 1 77 ASP CA   C  -4.941   1.634 -18.280 1.00 . A A . 1234 ASP CA   1 1 
        2  3054 1 1 77 ASP CB   C  -6.097   0.859 -18.964 1.00 . A A . 1234 ASP CB   1 1 
        2  3055 1 1 77 ASP CG   C  -7.417   1.661 -19.058 1.00 . A A . 1234 ASP CG   1 1 
        2  3056 1 1 77 ASP H    H  -3.769  -0.144 -18.481 1.00 . A A . 1234 ASP H    1 1 
        2  3057 1 1 77 ASP HA   H  -4.684   2.494 -18.897 1.00 . A A . 1234 ASP HA   1 1 
        2  3058 1 1 77 ASP HB2  H  -5.789   0.584 -19.969 1.00 . A A . 1234 ASP HB2  1 1 
        2  3059 1 1 77 ASP HB3  H  -6.282  -0.056 -18.408 1.00 . A A . 1234 ASP HB3  1 1 
        2  3060 1 1 77 ASP N    N  -3.731   0.792 -18.169 1.00 . A A . 1234 ASP N    1 1 
        2  3061 1 1 77 ASP O    O  -5.377   3.333 -16.635 1.00 . A A . 1234 ASP O    1 1 
        2  3062 1 1 77 ASP OD1  O  -7.548   2.513 -19.963 1.00 . A A . 1234 ASP OD1  1 1 
        2  3063 1 1 77 ASP OD2  O  -8.332   1.435 -18.234 1.00 . A A . 1234 ASP OD2  1 1 
        2  3064 1 1 78 ASN C    C  -5.355   2.396 -13.811 1.00 . A A . 1235 ASN C    1 1 
        2  3065 1 1 78 ASN CA   C  -6.251   1.466 -14.640 1.00 . A A . 1235 ASN CA   1 1 
        2  3066 1 1 78 ASN CB   C  -6.537   0.165 -13.831 1.00 . A A . 1235 ASN CB   1 1 
        2  3067 1 1 78 ASN CG   C  -7.755  -0.612 -14.340 1.00 . A A . 1235 ASN CG   1 1 
        2  3068 1 1 78 ASN H    H  -5.493   0.240 -16.215 1.00 . A A . 1235 ASN H    1 1 
        2  3069 1 1 78 ASN HA   H  -7.196   1.978 -14.809 1.00 . A A . 1235 ASN HA   1 1 
        2  3070 1 1 78 ASN HB2  H  -5.668  -0.483 -13.884 1.00 . A A . 1235 ASN HB2  1 1 
        2  3071 1 1 78 ASN HB3  H  -6.713   0.420 -12.789 1.00 . A A . 1235 ASN HB3  1 1 
        2  3072 1 1 78 ASN HD21 H  -6.610  -1.900 -15.316 1.00 . A A . 1235 ASN HD21 1 1 
        2  3073 1 1 78 ASN HD22 H  -8.309  -2.155 -15.457 1.00 . A A . 1235 ASN HD22 1 1 
        2  3074 1 1 78 ASN N    N  -5.675   1.172 -15.977 1.00 . A A . 1235 ASN N    1 1 
        2  3075 1 1 78 ASN ND2  N  -7.535  -1.663 -15.111 1.00 . A A . 1235 ASN ND2  1 1 
        2  3076 1 1 78 ASN O    O  -5.854   3.328 -13.173 1.00 . A A . 1235 ASN O    1 1 
        2  3077 1 1 78 ASN OD1  O  -8.892  -0.280 -14.005 1.00 . A A . 1235 ASN OD1  1 1 
        2  3078 1 1 79 VAL C    C  -2.968   4.364 -13.548 1.00 . A A . 1236 VAL C    1 1 
        2  3079 1 1 79 VAL CA   C  -3.075   2.913 -13.039 1.00 . A A . 1236 VAL CA   1 1 
        2  3080 1 1 79 VAL CB   C  -1.653   2.232 -12.981 1.00 . A A . 1236 VAL CB   1 1 
        2  3081 1 1 79 VAL CG1  C  -0.950   2.166 -14.362 1.00 . A A . 1236 VAL CG1  1 1 
        2  3082 1 1 79 VAL CG2  C  -0.759   2.944 -11.952 1.00 . A A . 1236 VAL CG2  1 1 
        2  3083 1 1 79 VAL H    H  -3.700   1.440 -14.432 1.00 . A A . 1236 VAL H    1 1 
        2  3084 1 1 79 VAL HA   H  -3.468   2.936 -12.018 1.00 . A A . 1236 VAL HA   1 1 
        2  3085 1 1 79 VAL HB   H  -1.794   1.210 -12.637 1.00 . A A . 1236 VAL HB   1 1 
        2  3086 1 1 79 VAL HG11 H   0.009   1.669 -14.268 1.00 . A A . 1236 VAL HG11 1 1 
        2  3087 1 1 79 VAL HG12 H  -0.794   3.168 -14.742 1.00 . A A . 1236 VAL HG12 1 1 
        2  3088 1 1 79 VAL HG13 H  -1.568   1.618 -15.062 1.00 . A A . 1236 VAL HG13 1 1 
        2  3089 1 1 79 VAL HG21 H  -1.237   2.932 -10.978 1.00 . A A . 1236 VAL HG21 1 1 
        2  3090 1 1 79 VAL HG22 H  -0.598   3.971 -12.257 1.00 . A A . 1236 VAL HG22 1 1 
        2  3091 1 1 79 VAL HG23 H   0.190   2.437 -11.887 1.00 . A A . 1236 VAL HG23 1 1 
        2  3092 1 1 79 VAL N    N  -4.034   2.148 -13.844 1.00 . A A . 1236 VAL N    1 1 
        2  3093 1 1 79 VAL O    O  -2.966   5.293 -12.748 1.00 . A A . 1236 VAL O    1 1 
        2  3094 1 1 80 GLN C    C  -4.104   6.695 -15.363 1.00 . A A . 1237 GLN C    1 1 
        2  3095 1 1 80 GLN CA   C  -2.810   5.882 -15.504 1.00 . A A . 1237 GLN CA   1 1 
        2  3096 1 1 80 GLN CB   C  -2.378   5.766 -16.981 1.00 . A A . 1237 GLN CB   1 1 
        2  3097 1 1 80 GLN CD   C  -0.433   5.303 -18.596 1.00 . A A . 1237 GLN CD   1 1 
        2  3098 1 1 80 GLN CG   C  -0.946   5.223 -17.159 1.00 . A A . 1237 GLN CG   1 1 
        2  3099 1 1 80 GLN H    H  -3.006   3.755 -15.472 1.00 . A A . 1237 GLN H    1 1 
        2  3100 1 1 80 GLN HA   H  -2.025   6.415 -14.963 1.00 . A A . 1237 GLN HA   1 1 
        2  3101 1 1 80 GLN HB2  H  -3.067   5.106 -17.504 1.00 . A A . 1237 GLN HB2  1 1 
        2  3102 1 1 80 GLN HB3  H  -2.424   6.751 -17.441 1.00 . A A . 1237 GLN HB3  1 1 
        2  3103 1 1 80 GLN HE21 H   1.425   5.539 -17.941 1.00 . A A . 1237 GLN HE21 1 1 
        2  3104 1 1 80 GLN HE22 H   1.227   5.527 -19.649 1.00 . A A . 1237 GLN HE22 1 1 
        2  3105 1 1 80 GLN HG2  H  -0.280   5.792 -16.520 1.00 . A A . 1237 GLN HG2  1 1 
        2  3106 1 1 80 GLN HG3  H  -0.926   4.182 -16.847 1.00 . A A . 1237 GLN HG3  1 1 
        2  3107 1 1 80 GLN N    N  -2.937   4.545 -14.883 1.00 . A A . 1237 GLN N    1 1 
        2  3108 1 1 80 GLN NE2  N   0.870   5.472 -18.748 1.00 . A A . 1237 GLN NE2  1 1 
        2  3109 1 1 80 GLN O    O  -4.059   7.924 -15.362 1.00 . A A . 1237 GLN O    1 1 
        2  3110 1 1 80 GLN OE1  O  -1.199   5.227 -19.558 1.00 . A A . 1237 GLN OE1  1 1 
        2  3111 1 1 81 VAL C    C  -6.493   7.214 -13.504 1.00 . A A . 1238 VAL C    1 1 
        2  3112 1 1 81 VAL CA   C  -6.544   6.594 -14.921 1.00 . A A . 1238 VAL CA   1 1 
        2  3113 1 1 81 VAL CB   C  -7.700   5.522 -15.056 1.00 . A A . 1238 VAL CB   1 1 
        2  3114 1 1 81 VAL CG1  C  -9.026   5.994 -14.414 1.00 . A A . 1238 VAL CG1  1 1 
        2  3115 1 1 81 VAL CG2  C  -7.928   5.153 -16.546 1.00 . A A . 1238 VAL CG2  1 1 
        2  3116 1 1 81 VAL H    H  -5.193   5.018 -15.375 1.00 . A A . 1238 VAL H    1 1 
        2  3117 1 1 81 VAL HA   H  -6.732   7.388 -15.642 1.00 . A A . 1238 VAL HA   1 1 
        2  3118 1 1 81 VAL HB   H  -7.381   4.616 -14.540 1.00 . A A . 1238 VAL HB   1 1 
        2  3119 1 1 81 VAL HG11 H  -9.780   5.226 -14.523 1.00 . A A . 1238 VAL HG11 1 1 
        2  3120 1 1 81 VAL HG12 H  -9.366   6.899 -14.899 1.00 . A A . 1238 VAL HG12 1 1 
        2  3121 1 1 81 VAL HG13 H  -8.873   6.195 -13.359 1.00 . A A . 1238 VAL HG13 1 1 
        2  3122 1 1 81 VAL HG21 H  -7.006   4.789 -16.984 1.00 . A A . 1238 VAL HG21 1 1 
        2  3123 1 1 81 VAL HG22 H  -8.261   6.026 -17.094 1.00 . A A . 1238 VAL HG22 1 1 
        2  3124 1 1 81 VAL HG23 H  -8.683   4.379 -16.621 1.00 . A A . 1238 VAL HG23 1 1 
        2  3125 1 1 81 VAL N    N  -5.239   5.989 -15.244 1.00 . A A . 1238 VAL N    1 1 
        2  3126 1 1 81 VAL O    O  -6.765   8.406 -13.331 1.00 . A A . 1238 VAL O    1 1 
        2  3127 1 1 82 VAL C    C  -4.840   7.937 -10.962 1.00 . A A . 1239 VAL C    1 1 
        2  3128 1 1 82 VAL CA   C  -5.927   6.837 -11.103 1.00 . A A . 1239 VAL CA   1 1 
        2  3129 1 1 82 VAL CB   C  -5.592   5.605 -10.176 1.00 . A A . 1239 VAL CB   1 1 
        2  3130 1 1 82 VAL CG1  C  -5.368   6.020  -8.692 1.00 . A A . 1239 VAL CG1  1 1 
        2  3131 1 1 82 VAL CG2  C  -6.699   4.523 -10.284 1.00 . A A . 1239 VAL CG2  1 1 
        2  3132 1 1 82 VAL H    H  -5.843   5.474 -12.740 1.00 . A A . 1239 VAL H    1 1 
        2  3133 1 1 82 VAL HA   H  -6.886   7.250 -10.785 1.00 . A A . 1239 VAL HA   1 1 
        2  3134 1 1 82 VAL HB   H  -4.666   5.163 -10.536 1.00 . A A . 1239 VAL HB   1 1 
        2  3135 1 1 82 VAL HG11 H  -5.158   5.141  -8.090 1.00 . A A . 1239 VAL HG11 1 1 
        2  3136 1 1 82 VAL HG12 H  -6.255   6.505  -8.309 1.00 . A A . 1239 VAL HG12 1 1 
        2  3137 1 1 82 VAL HG13 H  -4.531   6.706  -8.624 1.00 . A A . 1239 VAL HG13 1 1 
        2  3138 1 1 82 VAL HG21 H  -6.799   4.202 -11.316 1.00 . A A . 1239 VAL HG21 1 1 
        2  3139 1 1 82 VAL HG22 H  -7.642   4.928  -9.944 1.00 . A A . 1239 VAL HG22 1 1 
        2  3140 1 1 82 VAL HG23 H  -6.438   3.668  -9.671 1.00 . A A . 1239 VAL HG23 1 1 
        2  3141 1 1 82 VAL N    N  -6.069   6.404 -12.515 1.00 . A A . 1239 VAL N    1 1 
        2  3142 1 1 82 VAL O    O  -4.973   8.839 -10.154 1.00 . A A . 1239 VAL O    1 1 
        2  3143 1 1 83 LEU C    C  -3.051  10.165 -12.331 1.00 . A A . 1240 LEU C    1 1 
        2  3144 1 1 83 LEU CA   C  -2.643   8.781 -11.789 1.00 . A A . 1240 LEU CA   1 1 
        2  3145 1 1 83 LEU CB   C  -1.495   8.132 -12.619 1.00 . A A . 1240 LEU CB   1 1 
        2  3146 1 1 83 LEU CD1  C   0.406   9.026 -11.126 1.00 . A A . 1240 LEU CD1  1 1 
        2  3147 1 1 83 LEU CD2  C   0.936   7.930 -13.361 1.00 . A A . 1240 LEU CD2  1 1 
        2  3148 1 1 83 LEU CG   C  -0.080   8.789 -12.569 1.00 . A A . 1240 LEU CG   1 1 
        2  3149 1 1 83 LEU H    H  -3.824   7.168 -12.477 1.00 . A A . 1240 LEU H    1 1 
        2  3150 1 1 83 LEU HA   H  -2.315   8.888 -10.758 1.00 . A A . 1240 LEU HA   1 1 
        2  3151 1 1 83 LEU HB2  H  -1.388   7.106 -12.279 1.00 . A A . 1240 LEU HB2  1 1 
        2  3152 1 1 83 LEU HB3  H  -1.812   8.098 -13.658 1.00 . A A . 1240 LEU HB3  1 1 
        2  3153 1 1 83 LEU HD11 H   1.390   9.479 -11.141 1.00 . A A . 1240 LEU HD11 1 1 
        2  3154 1 1 83 LEU HD12 H   0.453   8.086 -10.589 1.00 . A A . 1240 LEU HD12 1 1 
        2  3155 1 1 83 LEU HD13 H  -0.280   9.692 -10.617 1.00 . A A . 1240 LEU HD13 1 1 
        2  3156 1 1 83 LEU HD21 H   1.911   8.400 -13.335 1.00 . A A . 1240 LEU HD21 1 1 
        2  3157 1 1 83 LEU HD22 H   0.615   7.846 -14.392 1.00 . A A . 1240 LEU HD22 1 1 
        2  3158 1 1 83 LEU HD23 H   1.003   6.941 -12.925 1.00 . A A . 1240 LEU HD23 1 1 
        2  3159 1 1 83 LEU HG   H  -0.129   9.757 -13.052 1.00 . A A . 1240 LEU HG   1 1 
        2  3160 1 1 83 LEU N    N  -3.804   7.863 -11.803 1.00 . A A . 1240 LEU N    1 1 
        2  3161 1 1 83 LEU O    O  -2.631  11.204 -11.812 1.00 . A A . 1240 LEU O    1 1 
        2  3162 1 1 84 GLN C    C  -5.488  12.052 -13.041 1.00 . A A . 1241 GLN C    1 1 
        2  3163 1 1 84 GLN CA   C  -4.475  11.352 -13.978 1.00 . A A . 1241 GLN CA   1 1 
        2  3164 1 1 84 GLN CB   C  -5.150  10.935 -15.310 1.00 . A A . 1241 GLN CB   1 1 
        2  3165 1 1 84 GLN CD   C  -6.451  11.570 -17.414 1.00 . A A . 1241 GLN CD   1 1 
        2  3166 1 1 84 GLN CG   C  -5.772  12.070 -16.134 1.00 . A A . 1241 GLN CG   1 1 
        2  3167 1 1 84 GLN H    H  -4.188   9.272 -13.707 1.00 . A A . 1241 GLN H    1 1 
        2  3168 1 1 84 GLN HA   H  -3.656  12.034 -14.195 1.00 . A A . 1241 GLN HA   1 1 
        2  3169 1 1 84 GLN HB2  H  -4.401  10.450 -15.928 1.00 . A A . 1241 GLN HB2  1 1 
        2  3170 1 1 84 GLN HB3  H  -5.927  10.206 -15.088 1.00 . A A . 1241 GLN HB3  1 1 
        2  3171 1 1 84 GLN HE21 H  -8.144  11.276 -16.432 1.00 . A A . 1241 GLN HE21 1 1 
        2  3172 1 1 84 GLN HE22 H  -8.170  10.879 -18.113 1.00 . A A . 1241 GLN HE22 1 1 
        2  3173 1 1 84 GLN HG2  H  -6.509  12.584 -15.526 1.00 . A A . 1241 GLN HG2  1 1 
        2  3174 1 1 84 GLN HG3  H  -4.990  12.774 -16.405 1.00 . A A . 1241 GLN HG3  1 1 
        2  3175 1 1 84 GLN N    N  -3.915  10.145 -13.349 1.00 . A A . 1241 GLN N    1 1 
        2  3176 1 1 84 GLN NE2  N  -7.712  11.206 -17.312 1.00 . A A . 1241 GLN NE2  1 1 
        2  3177 1 1 84 GLN O    O  -5.540  13.280 -12.974 1.00 . A A . 1241 GLN O    1 1 
        2  3178 1 1 84 GLN OE1  O  -5.837  11.496 -18.480 1.00 . A A . 1241 GLN OE1  1 1 
        2  3179 1 1 85 GLN C    C  -6.888  12.201 -10.071 1.00 . A A . 1242 GLN C    1 1 
        2  3180 1 1 85 GLN CA   C  -7.387  11.747 -11.459 1.00 . A A . 1242 GLN CA   1 1 
        2  3181 1 1 85 GLN CB   C  -8.481  10.655 -11.332 1.00 . A A . 1242 GLN CB   1 1 
        2  3182 1 1 85 GLN CD   C -10.103   9.107 -12.639 1.00 . A A . 1242 GLN CD   1 1 
        2  3183 1 1 85 GLN CG   C  -9.192  10.338 -12.671 1.00 . A A . 1242 GLN CG   1 1 
        2  3184 1 1 85 GLN H    H  -6.138  10.277 -12.383 1.00 . A A . 1242 GLN H    1 1 
        2  3185 1 1 85 GLN HA   H  -7.826  12.612 -11.954 1.00 . A A . 1242 GLN HA   1 1 
        2  3186 1 1 85 GLN HB2  H  -8.023   9.745 -10.959 1.00 . A A . 1242 GLN HB2  1 1 
        2  3187 1 1 85 GLN HB3  H  -9.233  10.985 -10.619 1.00 . A A . 1242 GLN HB3  1 1 
        2  3188 1 1 85 GLN HE21 H  -8.907   8.165 -11.352 1.00 . A A . 1242 GLN HE21 1 1 
        2  3189 1 1 85 GLN HE22 H -10.308   7.295 -11.852 1.00 . A A . 1242 GLN HE22 1 1 
        2  3190 1 1 85 GLN HG2  H  -9.786  11.197 -12.955 1.00 . A A . 1242 GLN HG2  1 1 
        2  3191 1 1 85 GLN HG3  H  -8.436  10.175 -13.433 1.00 . A A . 1242 GLN HG3  1 1 
        2  3192 1 1 85 GLN N    N  -6.288  11.247 -12.325 1.00 . A A . 1242 GLN N    1 1 
        2  3193 1 1 85 GLN NE2  N  -9.737   8.091 -11.868 1.00 . A A . 1242 GLN NE2  1 1 
        2  3194 1 1 85 GLN O    O  -7.348  13.217  -9.542 1.00 . A A . 1242 GLN O    1 1 
        2  3195 1 1 85 GLN OE1  O -11.112   9.050 -13.346 1.00 . A A . 1242 GLN OE1  1 1 
        2  3196 1 1 86 THR C    C  -4.287  12.726  -8.201 1.00 . A A . 1243 THR C    1 1 
        2  3197 1 1 86 THR CA   C  -5.418  11.692  -8.146 1.00 . A A . 1243 THR CA   1 1 
        2  3198 1 1 86 THR CB   C  -4.899  10.359  -7.511 1.00 . A A . 1243 THR CB   1 1 
        2  3199 1 1 86 THR CG2  C  -4.276  10.546  -6.123 1.00 . A A . 1243 THR CG2  1 1 
        2  3200 1 1 86 THR H    H  -5.567  10.710 -10.012 1.00 . A A . 1243 THR H    1 1 
        2  3201 1 1 86 THR HA   H  -6.224  12.072  -7.524 1.00 . A A . 1243 THR HA   1 1 
        2  3202 1 1 86 THR HB   H  -4.136   9.947  -8.169 1.00 . A A . 1243 THR HB   1 1 
        2  3203 1 1 86 THR HG1  H  -5.879   8.760  -8.135 1.00 . A A . 1243 THR HG1  1 1 
        2  3204 1 1 86 THR HG21 H  -5.006  10.962  -5.443 1.00 . A A . 1243 THR HG21 1 1 
        2  3205 1 1 86 THR HG22 H  -3.425  11.212  -6.192 1.00 . A A . 1243 THR HG22 1 1 
        2  3206 1 1 86 THR HG23 H  -3.941   9.586  -5.749 1.00 . A A . 1243 THR HG23 1 1 
        2  3207 1 1 86 THR N    N  -5.941  11.446  -9.500 1.00 . A A . 1243 THR N    1 1 
        2  3208 1 1 86 THR O    O  -4.358  13.780  -7.554 1.00 . A A . 1243 THR O    1 1 
        2  3209 1 1 86 THR OG1  O  -5.974   9.409  -7.432 1.00 . A A . 1243 THR OG1  1 1 
        2  3210 1 1 87 TYR C    C  -2.119  14.369 -10.032 1.00 . A A . 1244 TYR C    1 1 
        2  3211 1 1 87 TYR CA   C  -2.011  13.198  -9.029 1.00 . A A . 1244 TYR CA   1 1 
        2  3212 1 1 87 TYR CB   C  -0.844  12.233  -9.409 1.00 . A A . 1244 TYR CB   1 1 
        2  3213 1 1 87 TYR CD1  C   0.739  12.276  -7.432 1.00 . A A . 1244 TYR CD1  1 1 
        2  3214 1 1 87 TYR CD2  C   1.527  13.189  -9.500 1.00 . A A . 1244 TYR CD2  1 1 
        2  3215 1 1 87 TYR CE1  C   1.947  12.577  -6.835 1.00 . A A . 1244 TYR CE1  1 1 
        2  3216 1 1 87 TYR CE2  C   2.738  13.490  -8.906 1.00 . A A . 1244 TYR CE2  1 1 
        2  3217 1 1 87 TYR CG   C   0.501  12.578  -8.775 1.00 . A A . 1244 TYR CG   1 1 
        2  3218 1 1 87 TYR CZ   C   2.945  13.180  -7.576 1.00 . A A . 1244 TYR CZ   1 1 
        2  3219 1 1 87 TYR H    H  -3.327  11.644  -9.597 1.00 . A A . 1244 TYR H    1 1 
        2  3220 1 1 87 TYR HA   H  -1.833  13.599  -8.034 1.00 . A A . 1244 TYR HA   1 1 
        2  3221 1 1 87 TYR HB2  H  -1.099  11.226  -9.090 1.00 . A A . 1244 TYR HB2  1 1 
        2  3222 1 1 87 TYR HB3  H  -0.718  12.219 -10.489 1.00 . A A . 1244 TYR HB3  1 1 
        2  3223 1 1 87 TYR HD1  H  -0.047  11.805  -6.848 1.00 . A A . 1244 TYR HD1  1 1 
        2  3224 1 1 87 TYR HD2  H   1.361  13.435 -10.543 1.00 . A A . 1244 TYR HD2  1 1 
        2  3225 1 1 87 TYR HE1  H   2.107  12.335  -5.793 1.00 . A A . 1244 TYR HE1  1 1 
        2  3226 1 1 87 TYR HE2  H   3.519  13.964  -9.486 1.00 . A A . 1244 TYR HE2  1 1 
        2  3227 1 1 87 TYR HH   H   4.468  12.729  -6.485 1.00 . A A . 1244 TYR HH   1 1 
        2  3228 1 1 87 TYR N    N  -3.254  12.421  -9.001 1.00 . A A . 1244 TYR N    1 1 
        2  3229 1 1 87 TYR O    O  -1.424  15.384  -9.892 1.00 . A A . 1244 TYR O    1 1 
        2  3230 1 1 87 TYR OH   O   4.152  13.489  -6.985 1.00 . A A . 1244 TYR OH   1 1 
        2  3231 1 1 88 GLY C    C  -2.066  15.229 -13.131 1.00 . A A . 1245 GLY C    1 1 
        2  3232 1 1 88 GLY CA   C  -3.195  15.211 -12.103 1.00 . A A . 1245 GLY CA   1 1 
        2  3233 1 1 88 GLY H    H  -3.494  13.358 -11.107 1.00 . A A . 1245 GLY H    1 1 
        2  3234 1 1 88 GLY HA2  H  -4.124  14.990 -12.616 1.00 . A A . 1245 GLY HA2  1 1 
        2  3235 1 1 88 GLY HA3  H  -3.276  16.192 -11.648 1.00 . A A . 1245 GLY HA3  1 1 
        2  3236 1 1 88 GLY N    N  -2.994  14.201 -11.052 1.00 . A A . 1245 GLY N    1 1 
        2  3237 1 1 88 GLY O    O  -2.031  16.087 -14.022 1.00 . A A . 1245 GLY O    1 1 
        2  3238 1 1 89 SER C    C   0.292  12.643 -14.071 1.00 . A A . 1246 SER C    1 1 
        2  3239 1 1 89 SER CA   C   0.038  14.133 -13.832 1.00 . A A . 1246 SER CA   1 1 
        2  3240 1 1 89 SER CB   C   1.263  14.789 -13.153 1.00 . A A . 1246 SER CB   1 1 
        2  3241 1 1 89 SER H    H  -1.265  13.609 -12.275 1.00 . A A . 1246 SER H    1 1 
        2  3242 1 1 89 SER HA   H  -0.157  14.623 -14.781 1.00 . A A . 1246 SER HA   1 1 
        2  3243 1 1 89 SER HB2  H   1.444  14.316 -12.194 1.00 . A A . 1246 SER HB2  1 1 
        2  3244 1 1 89 SER HB3  H   2.139  14.661 -13.781 1.00 . A A . 1246 SER HB3  1 1 
        2  3245 1 1 89 SER HG   H   0.222  16.318 -12.483 1.00 . A A . 1246 SER HG   1 1 
        2  3246 1 1 89 SER N    N  -1.138  14.270 -12.986 1.00 . A A . 1246 SER N    1 1 
        2  3247 1 1 89 SER O    O   0.458  11.890 -13.112 1.00 . A A . 1246 SER O    1 1 
        2  3248 1 1 89 SER OG   O   1.062  16.182 -12.938 1.00 . A A . 1246 SER OG   1 1 
        2  3249 1 1 90 THR C    C   1.934  10.625 -16.297 1.00 . A A . 1247 THR C    1 1 
        2  3250 1 1 90 THR CA   C   0.501  10.824 -15.745 1.00 . A A . 1247 THR CA   1 1 
        2  3251 1 1 90 THR CB   C  -0.564  10.425 -16.820 1.00 . A A . 1247 THR CB   1 1 
        2  3252 1 1 90 THR CG2  C  -0.619   8.913 -17.058 1.00 . A A . 1247 THR CG2  1 1 
        2  3253 1 1 90 THR H    H   0.179  12.896 -16.051 1.00 . A A . 1247 THR H    1 1 
        2  3254 1 1 90 THR HA   H   0.366  10.191 -14.871 1.00 . A A . 1247 THR HA   1 1 
        2  3255 1 1 90 THR HB   H  -0.315  10.909 -17.758 1.00 . A A . 1247 THR HB   1 1 
        2  3256 1 1 90 THR HG1  H  -2.238  11.449 -17.076 1.00 . A A . 1247 THR HG1  1 1 
        2  3257 1 1 90 THR HG21 H  -0.889   8.407 -16.137 1.00 . A A . 1247 THR HG21 1 1 
        2  3258 1 1 90 THR HG22 H   0.347   8.559 -17.391 1.00 . A A . 1247 THR HG22 1 1 
        2  3259 1 1 90 THR HG23 H  -1.360   8.691 -17.816 1.00 . A A . 1247 THR HG23 1 1 
        2  3260 1 1 90 THR N    N   0.303  12.230 -15.346 1.00 . A A . 1247 THR N    1 1 
        2  3261 1 1 90 THR O    O   2.541  11.581 -16.794 1.00 . A A . 1247 THR O    1 1 
        2  3262 1 1 90 THR OG1  O  -1.865  10.874 -16.400 1.00 . A A . 1247 THR OG1  1 1 
        2  3263 1 1 91 LEU C    C   3.680   7.793 -17.661 1.00 . A A . 1248 LEU C    1 1 
        2  3264 1 1 91 LEU CA   C   3.795   9.026 -16.745 1.00 . A A . 1248 LEU CA   1 1 
        2  3265 1 1 91 LEU CB   C   4.827   8.807 -15.591 1.00 . A A . 1248 LEU CB   1 1 
        2  3266 1 1 91 LEU CD1  C   5.080   6.291 -14.941 1.00 . A A . 1248 LEU CD1  1 1 
        2  3267 1 1 91 LEU CD2  C   5.063   8.073 -13.116 1.00 . A A . 1248 LEU CD2  1 1 
        2  3268 1 1 91 LEU CG   C   4.533   7.679 -14.521 1.00 . A A . 1248 LEU CG   1 1 
        2  3269 1 1 91 LEU H    H   1.953   8.691 -15.748 1.00 . A A . 1248 LEU H    1 1 
        2  3270 1 1 91 LEU HA   H   4.139   9.861 -17.357 1.00 . A A . 1248 LEU HA   1 1 
        2  3271 1 1 91 LEU HB2  H   5.792   8.604 -16.043 1.00 . A A . 1248 LEU HB2  1 1 
        2  3272 1 1 91 LEU HB3  H   4.910   9.755 -15.068 1.00 . A A . 1248 LEU HB3  1 1 
        2  3273 1 1 91 LEU HD11 H   6.157   6.338 -15.059 1.00 . A A . 1248 LEU HD11 1 1 
        2  3274 1 1 91 LEU HD12 H   4.630   5.988 -15.875 1.00 . A A . 1248 LEU HD12 1 1 
        2  3275 1 1 91 LEU HD13 H   4.837   5.560 -14.179 1.00 . A A . 1248 LEU HD13 1 1 
        2  3276 1 1 91 LEU HD21 H   4.599   9.000 -12.803 1.00 . A A . 1248 LEU HD21 1 1 
        2  3277 1 1 91 LEU HD22 H   6.136   8.205 -13.149 1.00 . A A . 1248 LEU HD22 1 1 
        2  3278 1 1 91 LEU HD23 H   4.819   7.296 -12.402 1.00 . A A . 1248 LEU HD23 1 1 
        2  3279 1 1 91 LEU HG   H   3.457   7.573 -14.436 1.00 . A A . 1248 LEU HG   1 1 
        2  3280 1 1 91 LEU N    N   2.469   9.386 -16.197 1.00 . A A . 1248 LEU N    1 1 
        2  3281 1 1 91 LEU O    O   2.878   6.893 -17.398 1.00 . A A . 1248 LEU O    1 1 
        2  3282 1 1 92 LYS C    C   6.034   6.249 -19.901 1.00 . A A . 1249 LYS C    1 1 
        2  3283 1 1 92 LYS CA   C   4.560   6.656 -19.702 1.00 . A A . 1249 LYS CA   1 1 
        2  3284 1 1 92 LYS CB   C   3.922   7.048 -21.064 1.00 . A A . 1249 LYS CB   1 1 
        2  3285 1 1 92 LYS CD   C   1.782   7.651 -22.378 1.00 . A A . 1249 LYS CD   1 1 
        2  3286 1 1 92 LYS CE   C   0.259   7.879 -22.306 1.00 . A A . 1249 LYS CE   1 1 
        2  3287 1 1 92 LYS CG   C   2.410   7.378 -20.993 1.00 . A A . 1249 LYS CG   1 1 
        2  3288 1 1 92 LYS H    H   5.045   8.559 -18.915 1.00 . A A . 1249 LYS H    1 1 
        2  3289 1 1 92 LYS HA   H   4.016   5.809 -19.285 1.00 . A A . 1249 LYS HA   1 1 
        2  3290 1 1 92 LYS HB2  H   4.437   7.921 -21.451 1.00 . A A . 1249 LYS HB2  1 1 
        2  3291 1 1 92 LYS HB3  H   4.057   6.228 -21.765 1.00 . A A . 1249 LYS HB3  1 1 
        2  3292 1 1 92 LYS HD2  H   2.243   8.534 -22.807 1.00 . A A . 1249 LYS HD2  1 1 
        2  3293 1 1 92 LYS HD3  H   1.977   6.801 -23.027 1.00 . A A . 1249 LYS HD3  1 1 
        2  3294 1 1 92 LYS HE2  H  -0.207   7.027 -21.826 1.00 . A A . 1249 LYS HE2  1 1 
        2  3295 1 1 92 LYS HE3  H   0.061   8.769 -21.721 1.00 . A A . 1249 LYS HE3  1 1 
        2  3296 1 1 92 LYS HG2  H   1.891   6.542 -20.537 1.00 . A A . 1249 LYS HG2  1 1 
        2  3297 1 1 92 LYS HG3  H   2.277   8.258 -20.368 1.00 . A A . 1249 LYS HG3  1 1 
        2  3298 1 1 92 LYS HZ1  H   0.022   8.913 -24.105 1.00 . A A . 1249 LYS HZ1  1 1 
        2  3299 1 1 92 LYS HZ2  H  -1.377   8.122 -23.575 1.00 . A A . 1249 LYS HZ2  1 1 
        2  3300 1 1 92 LYS HZ3  H  -0.111   7.233 -24.256 1.00 . A A . 1249 LYS HZ3  1 1 
        2  3301 1 1 92 LYS N    N   4.482   7.777 -18.746 1.00 . A A . 1249 LYS N    1 1 
        2  3302 1 1 92 LYS NZ   N  -0.343   8.048 -23.655 1.00 . A A . 1249 LYS NZ   1 1 
        2  3303 1 1 92 LYS O    O   6.917   7.109 -19.937 1.00 . A A . 1249 LYS O    1 1 
        2  3304 1 1 93 VAL C    C   8.289   4.697 -21.527 1.00 . A A . 1250 VAL C    1 1 
        2  3305 1 1 93 VAL CA   C   7.623   4.345 -20.170 1.00 . A A . 1250 VAL CA   1 1 
        2  3306 1 1 93 VAL CB   C   7.549   2.781 -19.974 1.00 . A A . 1250 VAL CB   1 1 
        2  3307 1 1 93 VAL CG1  C   8.927   2.079 -20.166 1.00 . A A . 1250 VAL CG1  1 1 
        2  3308 1 1 93 VAL CG2  C   6.932   2.430 -18.592 1.00 . A A . 1250 VAL CG2  1 1 
        2  3309 1 1 93 VAL H    H   5.500   4.339 -20.135 1.00 . A A . 1250 VAL H    1 1 
        2  3310 1 1 93 VAL HA   H   8.230   4.758 -19.368 1.00 . A A . 1250 VAL HA   1 1 
        2  3311 1 1 93 VAL HB   H   6.877   2.388 -20.737 1.00 . A A . 1250 VAL HB   1 1 
        2  3312 1 1 93 VAL HG11 H   8.822   1.014 -19.986 1.00 . A A . 1250 VAL HG11 1 1 
        2  3313 1 1 93 VAL HG12 H   9.648   2.486 -19.472 1.00 . A A . 1250 VAL HG12 1 1 
        2  3314 1 1 93 VAL HG13 H   9.283   2.233 -21.178 1.00 . A A . 1250 VAL HG13 1 1 
        2  3315 1 1 93 VAL HG21 H   6.869   1.352 -18.483 1.00 . A A . 1250 VAL HG21 1 1 
        2  3316 1 1 93 VAL HG22 H   5.936   2.850 -18.511 1.00 . A A . 1250 VAL HG22 1 1 
        2  3317 1 1 93 VAL HG23 H   7.553   2.830 -17.801 1.00 . A A . 1250 VAL HG23 1 1 
        2  3318 1 1 93 VAL N    N   6.269   4.937 -20.065 1.00 . A A . 1250 VAL N    1 1 
        2  3319 1 1 93 VAL O    O   9.526   4.769 -21.617 1.00 . A A . 1250 VAL O    1 1 
        2  3320 1 1 94 THR C    C   8.681   4.116 -24.563 1.00 . A A . 1251 THR C    1 1 
        2  3321 1 1 94 THR CA   C   7.876   5.265 -23.932 1.00 . A A . 1251 THR CA   1 1 
        2  3322 1 1 94 THR CB   C   8.691   6.602 -23.976 1.00 . A A . 1251 THR CB   1 1 
        2  3323 1 1 94 THR CG2  C   9.110   7.000 -25.401 1.00 . A A . 1251 THR CG2  1 1 
        2  3324 1 1 94 THR H    H   6.477   4.919 -22.375 1.00 . A A . 1251 THR H    1 1 
        2  3325 1 1 94 THR HA   H   6.976   5.402 -24.521 1.00 . A A . 1251 THR HA   1 1 
        2  3326 1 1 94 THR HB   H   9.588   6.476 -23.376 1.00 . A A . 1251 THR HB   1 1 
        2  3327 1 1 94 THR HG1  H   8.075   7.686 -22.446 1.00 . A A . 1251 THR HG1  1 1 
        2  3328 1 1 94 THR HG21 H   9.646   7.940 -25.372 1.00 . A A . 1251 THR HG21 1 1 
        2  3329 1 1 94 THR HG22 H   8.232   7.111 -26.024 1.00 . A A . 1251 THR HG22 1 1 
        2  3330 1 1 94 THR HG23 H   9.751   6.235 -25.819 1.00 . A A . 1251 THR HG23 1 1 
        2  3331 1 1 94 THR N    N   7.440   4.940 -22.557 1.00 . A A . 1251 THR N    1 1 
        2  3332 1 1 94 THR O    O   8.269   2.954 -24.522 1.00 . A A . 1251 THR O    1 1 
        2  3333 1 1 94 THR OG1  O   7.908   7.656 -23.395 1.00 . A A . 1251 THR OG1  1 1 
        2  3334 2 2  1 LYS C    C  -9.227 -25.157  -9.980 1.00 . B B .  231 LYS C    1 1 
        2  3335 2 2  1 LYS CA   C -10.604 -24.550 -10.298 1.00 . B B .  231 LYS CA   1 1 
        2  3336 2 2  1 LYS CB   C -10.483 -23.139 -10.926 1.00 . B B .  231 LYS CB   1 1 
        2  3337 2 2  1 LYS CD   C  -9.953 -20.632 -10.617 1.00 . B B .  231 LYS CD   1 1 
        2  3338 2 2  1 LYS CE   C -11.394 -20.179 -10.958 1.00 . B B .  231 LYS CE   1 1 
        2  3339 2 2  1 LYS CG   C  -9.900 -22.050  -9.995 1.00 . B B .  231 LYS CG   1 1 
        2  3340 2 2  1 LYS H1   H -11.015 -24.306  -8.234 1.00 . B B .  231 LYS H1   1 1 
        2  3341 2 2  1 LYS HA   H -11.109 -25.203 -11.004 1.00 . B B .  231 LYS HA   1 1 
        2  3342 2 2  1 LYS HB2  H  -9.855 -23.207 -11.808 1.00 . B B .  231 LYS HB2  1 1 
        2  3343 2 2  1 LYS HB3  H -11.474 -22.825 -11.236 1.00 . B B .  231 LYS HB3  1 1 
        2  3344 2 2  1 LYS HD2  H  -9.525 -19.928  -9.914 1.00 . B B .  231 LYS HD2  1 1 
        2  3345 2 2  1 LYS HD3  H  -9.359 -20.626 -11.526 1.00 . B B .  231 LYS HD3  1 1 
        2  3346 2 2  1 LYS HE2  H -11.798 -20.827 -11.722 1.00 . B B .  231 LYS HE2  1 1 
        2  3347 2 2  1 LYS HE3  H -12.012 -20.250 -10.070 1.00 . B B .  231 LYS HE3  1 1 
        2  3348 2 2  1 LYS HG2  H -10.464 -22.041  -9.071 1.00 . B B .  231 LYS HG2  1 1 
        2  3349 2 2  1 LYS HG3  H  -8.863 -22.296  -9.772 1.00 . B B .  231 LYS HG3  1 1 
        2  3350 2 2  1 LYS HZ1  H -12.411 -18.558 -11.777 1.00 . B B .  231 LYS HZ1  1 1 
        2  3351 2 2  1 LYS HZ2  H -10.791 -18.661 -12.253 1.00 . B B .  231 LYS HZ2  1 1 
        2  3352 2 2  1 LYS HZ3  H -11.187 -18.129 -10.698 1.00 . B B .  231 LYS HZ3  1 1 
        2  3353 2 2  1 LYS N    N -11.437 -24.491  -9.102 1.00 . B B .  231 LYS N    1 1 
        2  3354 2 2  1 LYS NZ   N -11.448 -18.786 -11.457 1.00 . B B .  231 LYS NZ   1 1 
        2  3355 2 2  1 LYS O    O  -8.833 -25.231  -8.806 1.00 . B B .  231 LYS O    1 1 
        2  3356 2 2  2 GLY C    C  -6.167 -25.404 -10.183 1.00 . B B .  232 GLY C    1 1 
        2  3357 2 2  2 GLY CA   C  -7.203 -26.256 -10.918 1.00 . B B .  232 GLY CA   1 1 
        2  3358 2 2  2 GLY H    H  -8.887 -25.464 -11.943 1.00 . B B .  232 GLY H    1 1 
        2  3359 2 2  2 GLY HA2  H  -7.336 -27.196 -10.395 1.00 . B B .  232 GLY HA2  1 1 
        2  3360 2 2  2 GLY HA3  H  -6.834 -26.471 -11.910 1.00 . B B .  232 GLY HA3  1 1 
        2  3361 2 2  2 GLY N    N  -8.510 -25.593 -11.045 1.00 . B B .  232 GLY N    1 1 
        2  3362 2 2  2 GLY O    O  -5.574 -25.844  -9.191 1.00 . B B .  232 GLY O    1 1 
        2  3363 2 2  3 ASN C    C  -6.035 -22.431  -8.978 1.00 . B B .  233 ASN C    1 1 
        2  3364 2 2  3 ASN CA   C  -5.150 -23.151 -10.004 1.00 . B B .  233 ASN CA   1 1 
        2  3365 2 2  3 ASN CB   C  -4.524 -22.146 -11.028 1.00 . B B .  233 ASN CB   1 1 
        2  3366 2 2  3 ASN CG   C  -3.464 -22.778 -11.940 1.00 . B B .  233 ASN CG   1 1 
        2  3367 2 2  3 ASN H    H  -6.386 -23.949 -11.539 1.00 . B B .  233 ASN H    1 1 
        2  3368 2 2  3 ASN HA   H  -4.341 -23.657  -9.472 1.00 . B B .  233 ASN HA   1 1 
        2  3369 2 2  3 ASN HB2  H  -5.309 -21.738 -11.654 1.00 . B B .  233 ASN HB2  1 1 
        2  3370 2 2  3 ASN HB3  H  -4.053 -21.331 -10.488 1.00 . B B .  233 ASN HB3  1 1 
        2  3371 2 2  3 ASN HD21 H  -3.949 -21.547 -13.433 1.00 . B B .  233 ASN HD21 1 1 
        2  3372 2 2  3 ASN HD22 H  -2.681 -22.675 -13.766 1.00 . B B .  233 ASN HD22 1 1 
        2  3373 2 2  3 ASN N    N  -5.965 -24.175 -10.683 1.00 . B B .  233 ASN N    1 1 
        2  3374 2 2  3 ASN ND2  N  -3.353 -22.285 -13.171 1.00 . B B .  233 ASN ND2  1 1 
        2  3375 2 2  3 ASN O    O  -6.637 -21.391  -9.278 1.00 . B B .  233 ASN O    1 1 
        2  3376 2 2  3 ASN OD1  O  -2.749 -23.699 -11.541 1.00 . B B .  233 ASN OD1  1 1 
        2  3377 2 2  4 MET C    C  -6.107 -21.601  -5.783 1.00 . B B .  234 MET C    1 1 
        2  3378 2 2  4 MET CA   C  -6.986 -22.484  -6.693 1.00 . B B .  234 MET CA   1 1 
        2  3379 2 2  4 MET CB   C  -7.695 -23.615  -5.892 1.00 . B B .  234 MET CB   1 1 
        2  3380 2 2  4 MET CE   C  -8.203 -24.899  -2.940 1.00 . B B .  234 MET CE   1 1 
        2  3381 2 2  4 MET CG   C  -6.776 -24.725  -5.345 1.00 . B B .  234 MET CG   1 1 
        2  3382 2 2  4 MET H    H  -5.703 -23.889  -7.639 1.00 . B B .  234 MET H    1 1 
        2  3383 2 2  4 MET HA   H  -7.757 -21.854  -7.146 1.00 . B B .  234 MET HA   1 1 
        2  3384 2 2  4 MET HB2  H  -8.220 -23.172  -5.052 1.00 . B B .  234 MET HB2  1 1 
        2  3385 2 2  4 MET HB3  H  -8.430 -24.079  -6.538 1.00 . B B .  234 MET HB3  1 1 
        2  3386 2 2  4 MET HE1  H  -8.849 -24.113  -3.305 1.00 . B B .  234 MET HE1  1 1 
        2  3387 2 2  4 MET HE2  H  -7.343 -24.463  -2.451 1.00 . B B .  234 MET HE2  1 1 
        2  3388 2 2  4 MET HE3  H  -8.747 -25.507  -2.232 1.00 . B B .  234 MET HE3  1 1 
        2  3389 2 2  4 MET HG2  H  -6.331 -25.254  -6.180 1.00 . B B .  234 MET HG2  1 1 
        2  3390 2 2  4 MET HG3  H  -5.988 -24.274  -4.755 1.00 . B B .  234 MET HG3  1 1 
        2  3391 2 2  4 MET N    N  -6.174 -23.039  -7.788 1.00 . B B .  234 MET N    1 1 
        2  3392 2 2  4 MET O    O  -5.168 -22.090  -5.139 1.00 . B B .  234 MET O    1 1 
        2  3393 2 2  4 MET SD   S  -7.657 -25.923  -4.314 1.00 . B B .  234 MET SD   1 1 
        2  3394 2 2  5 MET C    C  -4.172 -19.212  -5.256 1.00 . B B .  235 MET C    1 1 
        2  3395 2 2  5 MET CA   C  -5.698 -19.247  -4.973 1.00 . B B .  235 MET CA   1 1 
        2  3396 2 2  5 MET CB   C  -6.012 -19.477  -3.462 1.00 . B B .  235 MET CB   1 1 
        2  3397 2 2  5 MET CE   C  -9.647 -19.665  -1.354 1.00 . B B .  235 MET CE   1 1 
        2  3398 2 2  5 MET CG   C  -7.508 -19.426  -3.122 1.00 . B B .  235 MET CG   1 1 
        2  3399 2 2  5 MET H    H  -7.105 -19.967  -6.397 1.00 . B B .  235 MET H    1 1 
        2  3400 2 2  5 MET HA   H  -6.103 -18.285  -5.266 1.00 . B B .  235 MET HA   1 1 
        2  3401 2 2  5 MET HB2  H  -5.639 -20.451  -3.169 1.00 . B B .  235 MET HB2  1 1 
        2  3402 2 2  5 MET HB3  H  -5.507 -18.721  -2.872 1.00 . B B .  235 MET HB3  1 1 
        2  3403 2 2  5 MET HE1  H -10.082 -20.379  -2.039 1.00 . B B .  235 MET HE1  1 1 
        2  3404 2 2  5 MET HE2  H  -9.938 -18.664  -1.642 1.00 . B B .  235 MET HE2  1 1 
        2  3405 2 2  5 MET HE3  H -10.003 -19.868  -0.354 1.00 . B B .  235 MET HE3  1 1 
        2  3406 2 2  5 MET HG2  H  -7.882 -18.433  -3.338 1.00 . B B .  235 MET HG2  1 1 
        2  3407 2 2  5 MET HG3  H  -8.028 -20.143  -3.748 1.00 . B B .  235 MET HG3  1 1 
        2  3408 2 2  5 MET N    N  -6.393 -20.272  -5.801 1.00 . B B .  235 MET N    1 1 
        2  3409 2 2  5 MET O    O  -3.379 -18.706  -4.449 1.00 . B B .  235 MET O    1 1 
        2  3410 2 2  5 MET SD   S  -7.858 -19.807  -1.391 1.00 . B B .  235 MET SD   1 1 
        2  3411 2 2  6 SER C    C  -1.880 -18.593  -7.517 1.00 . B B .  236 SER C    1 1 
        2  3412 2 2  6 SER CA   C  -2.404 -19.887  -6.862 1.00 . B B .  236 SER CA   1 1 
        2  3413 2 2  6 SER CB   C  -2.310 -21.085  -7.836 1.00 . B B .  236 SER CB   1 1 
        2  3414 2 2  6 SER H    H  -4.490 -19.982  -7.071 1.00 . B B .  236 SER H    1 1 
        2  3415 2 2  6 SER HA   H  -1.804 -20.105  -5.977 1.00 . B B .  236 SER HA   1 1 
        2  3416 2 2  6 SER HB2  H  -2.889 -20.874  -8.730 1.00 . B B .  236 SER HB2  1 1 
        2  3417 2 2  6 SER HB3  H  -1.276 -21.250  -8.111 1.00 . B B .  236 SER HB3  1 1 
        2  3418 2 2  6 SER HG   H  -3.250 -22.073  -6.405 1.00 . B B .  236 SER HG   1 1 
        2  3419 2 2  6 SER N    N  -3.793 -19.722  -6.441 1.00 . B B .  236 SER N    1 1 
        2  3420 2 2  6 SER O    O  -2.639 -17.855  -8.152 1.00 . B B .  236 SER O    1 1 
        2  3421 2 2  6 SER OG   O  -2.814 -22.282  -7.240 1.00 . B B .  236 SER OG   1 1 
        2  3422 2 2  7 ASN C    C   1.628 -17.326  -7.684 1.00 . B B .  237 ASN C    1 1 
        2  3423 2 2  7 ASN CA   C   0.113 -17.131  -7.803 1.00 . B B .  237 ASN CA   1 1 
        2  3424 2 2  7 ASN CB   C  -0.332 -15.900  -6.975 1.00 . B B .  237 ASN CB   1 1 
        2  3425 2 2  7 ASN CG   C   0.036 -16.007  -5.506 1.00 . B B .  237 ASN CG   1 1 
        2  3426 2 2  7 ASN H    H  -0.009 -19.079  -7.007 1.00 . B B .  237 ASN H    1 1 
        2  3427 2 2  7 ASN HA   H  -0.128 -16.966  -8.852 1.00 . B B .  237 ASN HA   1 1 
        2  3428 2 2  7 ASN HB2  H   0.138 -15.011  -7.380 1.00 . B B .  237 ASN HB2  1 1 
        2  3429 2 2  7 ASN HB3  H  -1.400 -15.788  -7.058 1.00 . B B .  237 ASN HB3  1 1 
        2  3430 2 2  7 ASN HD21 H  -1.657 -16.968  -5.100 1.00 . B B .  237 ASN HD21 1 1 
        2  3431 2 2  7 ASN HD22 H  -0.610 -16.691  -3.754 1.00 . B B .  237 ASN HD22 1 1 
        2  3432 2 2  7 ASN N    N  -0.567 -18.363  -7.379 1.00 . B B .  237 ASN N    1 1 
        2  3433 2 2  7 ASN ND2  N  -0.829 -16.619  -4.706 1.00 . B B .  237 ASN ND2  1 1 
        2  3434 2 2  7 ASN O    O   2.092 -18.360  -7.195 1.00 . B B .  237 ASN O    1 1 
        2  3435 2 2  7 ASN OD1  O   1.090 -15.545  -5.100 1.00 . B B .  237 ASN OD1  1 1 
        2  3436 2 2  8 PHE C    C   4.380 -15.327  -7.034 1.00 . B B .  238 PHE C    1 1 
        2  3437 2 2  8 PHE CA   C   3.858 -16.350  -8.075 1.00 . B B .  238 PHE CA   1 1 
        2  3438 2 2  8 PHE CB   C   4.376 -16.049  -9.516 1.00 . B B .  238 PHE CB   1 1 
        2  3439 2 2  8 PHE CD1  C   6.543 -17.386  -9.254 1.00 . B B .  238 PHE CD1  1 1 
        2  3440 2 2  8 PHE CD2  C   6.576 -15.441 -10.626 1.00 . B B .  238 PHE CD2  1 1 
        2  3441 2 2  8 PHE CE1  C   7.881 -17.593  -9.548 1.00 . B B .  238 PHE CE1  1 1 
        2  3442 2 2  8 PHE CE2  C   7.902 -15.660 -10.912 1.00 . B B .  238 PHE CE2  1 1 
        2  3443 2 2  8 PHE CG   C   5.865 -16.292  -9.788 1.00 . B B .  238 PHE CG   1 1 
        2  3444 2 2  8 PHE CZ   C   8.550 -16.731 -10.374 1.00 . B B .  238 PHE CZ   1 1 
        2  3445 2 2  8 PHE H    H   1.948 -15.528  -8.492 1.00 . B B .  238 PHE H    1 1 
        2  3446 2 2  8 PHE HA   H   4.189 -17.347  -7.783 1.00 . B B .  238 PHE HA   1 1 
        2  3447 2 2  8 PHE HB2  H   3.828 -16.670 -10.218 1.00 . B B .  238 PHE HB2  1 1 
        2  3448 2 2  8 PHE HB3  H   4.157 -15.010  -9.749 1.00 . B B .  238 PHE HB3  1 1 
        2  3449 2 2  8 PHE HD1  H   6.018 -18.080  -8.604 1.00 . B B .  238 PHE HD1  1 1 
        2  3450 2 2  8 PHE HD2  H   6.076 -14.596 -11.068 1.00 . B B .  238 PHE HD2  1 1 
        2  3451 2 2  8 PHE HE1  H   8.402 -18.440  -9.149 1.00 . B B .  238 PHE HE1  1 1 
        2  3452 2 2  8 PHE HE2  H   8.435 -15.001 -11.591 1.00 . B B .  238 PHE HE2  1 1 
        2  3453 2 2  8 PHE HZ   H   9.601 -16.889 -10.602 1.00 . B B .  238 PHE HZ   1 1 
        2  3454 2 2  8 PHE N    N   2.388 -16.324  -8.117 1.00 . B B .  238 PHE N    1 1 
        2  3455 2 2  8 PHE O    O   5.546 -15.382  -6.631 1.00 . B B .  238 PHE O    1 1 
        2  3456 2 2  9 PHE C    C   3.275 -13.312  -4.345 1.00 . B B .  239 PHE C    1 1 
        2  3457 2 2  9 PHE CA   C   3.884 -13.216  -5.764 1.00 . B B .  239 PHE CA   1 1 
        2  3458 2 2  9 PHE CB   C   3.419 -11.877  -6.423 1.00 . B B .  239 PHE CB   1 1 
        2  3459 2 2  9 PHE CD1  C   4.790 -12.351  -8.547 1.00 . B B .  239 PHE CD1  1 1 
        2  3460 2 2  9 PHE CD2  C   3.777 -10.246  -8.299 1.00 . B B .  239 PHE CD2  1 1 
        2  3461 2 2  9 PHE CE1  C   5.253 -11.980  -9.775 1.00 . B B .  239 PHE CE1  1 1 
        2  3462 2 2  9 PHE CE2  C   4.255  -9.864  -9.518 1.00 . B B .  239 PHE CE2  1 1 
        2  3463 2 2  9 PHE CG   C   4.039 -11.488  -7.774 1.00 . B B .  239 PHE CG   1 1 
        2  3464 2 2  9 PHE CZ   C   4.983 -10.735 -10.262 1.00 . B B .  239 PHE CZ   1 1 
        2  3465 2 2  9 PHE H    H   2.556 -14.476  -6.860 1.00 . B B .  239 PHE H    1 1 
        2  3466 2 2  9 PHE HA   H   4.968 -13.198  -5.673 1.00 . B B .  239 PHE HA   1 1 
        2  3467 2 2  9 PHE HB2  H   2.347 -11.940  -6.587 1.00 . B B .  239 PHE HB2  1 1 
        2  3468 2 2  9 PHE HB3  H   3.604 -11.055  -5.732 1.00 . B B .  239 PHE HB3  1 1 
        2  3469 2 2  9 PHE HD1  H   5.042 -13.308  -8.170 1.00 . B B .  239 PHE HD1  1 1 
        2  3470 2 2  9 PHE HD2  H   3.224  -9.556  -7.720 1.00 . B B .  239 PHE HD2  1 1 
        2  3471 2 2  9 PHE HE1  H   5.840 -12.673 -10.363 1.00 . B B .  239 PHE HE1  1 1 
        2  3472 2 2  9 PHE HE2  H   4.039  -8.875  -9.899 1.00 . B B .  239 PHE HE2  1 1 
        2  3473 2 2  9 PHE HZ   H   5.343 -10.441 -11.235 1.00 . B B .  239 PHE HZ   1 1 
        2  3474 2 2  9 PHE N    N   3.498 -14.381  -6.606 1.00 . B B .  239 PHE N    1 1 
        2  3475 2 2  9 PHE O    O   3.951 -13.717  -3.392 1.00 . B B .  239 PHE O    1 1 
        2  3476 2 2 10 GLY C    C   0.955 -13.981  -2.116 1.00 . B B .  240 GLY C    1 1 
        2  3477 2 2 10 GLY CA   C   1.280 -12.733  -2.952 1.00 . B B .  240 GLY CA   1 1 
        2  3478 2 2 10 GLY H    H   1.429 -12.927  -5.063 1.00 . B B .  240 GLY H    1 1 
        2  3479 2 2 10 GLY HA2  H   1.898 -12.074  -2.356 1.00 . B B .  240 GLY HA2  1 1 
        2  3480 2 2 10 GLY HA3  H   0.355 -12.213  -3.166 1.00 . B B .  240 GLY HA3  1 1 
        2  3481 2 2 10 GLY N    N   1.959 -12.986  -4.239 1.00 . B B .  240 GLY N    1 1 
        2  3482 2 2 10 GLY O    O   0.143 -13.912  -1.190 1.00 . B B .  240 GLY O    1 1 
        2  3483 2 2 11 LYS C    C   2.546 -16.195  -0.496 1.00 . B B .  241 LYS C    1 1 
        2  3484 2 2 11 LYS CA   C   1.550 -16.350  -1.662 1.00 . B B .  241 LYS CA   1 1 
        2  3485 2 2 11 LYS CB   C   1.933 -17.550  -2.571 1.00 . B B .  241 LYS CB   1 1 
        2  3486 2 2 11 LYS CD   C   2.230 -20.078  -2.874 1.00 . B B .  241 LYS CD   1 1 
        2  3487 2 2 11 LYS CE   C   2.009 -21.482  -2.288 1.00 . B B .  241 LYS CE   1 1 
        2  3488 2 2 11 LYS CG   C   1.775 -18.943  -1.928 1.00 . B B .  241 LYS CG   1 1 
        2  3489 2 2 11 LYS H    H   2.069 -15.131  -3.304 1.00 . B B .  241 LYS H    1 1 
        2  3490 2 2 11 LYS HA   H   0.544 -16.493  -1.271 1.00 . B B .  241 LYS HA   1 1 
        2  3491 2 2 11 LYS HB2  H   1.307 -17.521  -3.459 1.00 . B B .  241 LYS HB2  1 1 
        2  3492 2 2 11 LYS HB3  H   2.968 -17.432  -2.886 1.00 . B B .  241 LYS HB3  1 1 
        2  3493 2 2 11 LYS HD2  H   1.674 -20.005  -3.801 1.00 . B B .  241 LYS HD2  1 1 
        2  3494 2 2 11 LYS HD3  H   3.287 -19.954  -3.088 1.00 . B B .  241 LYS HD3  1 1 
        2  3495 2 2 11 LYS HE2  H   2.560 -21.577  -1.362 1.00 . B B .  241 LYS HE2  1 1 
        2  3496 2 2 11 LYS HE3  H   0.952 -21.625  -2.093 1.00 . B B .  241 LYS HE3  1 1 
        2  3497 2 2 11 LYS HG2  H   2.372 -18.981  -1.021 1.00 . B B .  241 LYS HG2  1 1 
        2  3498 2 2 11 LYS HG3  H   0.732 -19.089  -1.674 1.00 . B B .  241 LYS HG3  1 1 
        2  3499 2 2 11 LYS HZ1  H   3.487 -22.444  -3.400 1.00 . B B .  241 LYS HZ1  1 1 
        2  3500 2 2 11 LYS HZ2  H   1.960 -22.456  -4.128 1.00 . B B .  241 LYS HZ2  1 1 
        2  3501 2 2 11 LYS HZ3  H   2.281 -23.472  -2.818 1.00 . B B .  241 LYS HZ3  1 1 
        2  3502 2 2 11 LYS N    N   1.573 -15.116  -2.465 1.00 . B B .  241 LYS N    1 1 
        2  3503 2 2 11 LYS NZ   N   2.467 -22.537  -3.222 1.00 . B B .  241 LYS NZ   1 1 
        2  3504 2 2 11 LYS O    O   2.298 -16.650   0.625 1.00 . B B .  241 LYS O    1 1 
        2  3505 2 2 12 ALA C    C   4.374 -13.689   0.677 1.00 . B B .  242 ALA C    1 1 
        2  3506 2 2 12 ALA CA   C   4.685 -15.123   0.193 1.00 . B B .  242 ALA CA   1 1 
        2  3507 2 2 12 ALA CB   C   6.092 -15.233  -0.441 1.00 . B B .  242 ALA CB   1 1 
        2  3508 2 2 12 ALA H    H   3.820 -15.262  -1.727 1.00 . B B .  242 ALA H    1 1 
        2  3509 2 2 12 ALA HA   H   4.638 -15.801   1.045 1.00 . B B .  242 ALA HA   1 1 
        2  3510 2 2 12 ALA HB1  H   6.845 -14.938   0.282 1.00 . B B .  242 ALA HB1  1 1 
        2  3511 2 2 12 ALA HB2  H   6.158 -14.586  -1.308 1.00 . B B .  242 ALA HB2  1 1 
        2  3512 2 2 12 ALA HB3  H   6.275 -16.254  -0.747 1.00 . B B .  242 ALA HB3  1 1 
        2  3513 2 2 12 ALA N    N   3.673 -15.521  -0.793 1.00 . B B .  242 ALA N    1 1 
        2  3514 2 2 12 ALA O    O   5.196 -12.784   0.547 1.00 . B B .  242 ALA O    1 1 
        2  3515 2 2 13 ALA C    C   3.132 -11.667   2.953 1.00 . B B .  243 ALA C    1 1 
        2  3516 2 2 13 ALA CA   C   2.605 -12.189   1.598 1.00 . B B .  243 ALA CA   1 1 
        2  3517 2 2 13 ALA CB   C   1.063 -12.269   1.589 1.00 . B B .  243 ALA CB   1 1 
        2  3518 2 2 13 ALA H    H   2.650 -14.308   1.486 1.00 . B B .  243 ALA H    1 1 
        2  3519 2 2 13 ALA HA   H   2.903 -11.485   0.819 1.00 . B B .  243 ALA HA   1 1 
        2  3520 2 2 13 ALA HB1  H   0.645 -11.284   1.756 1.00 . B B .  243 ALA HB1  1 1 
        2  3521 2 2 13 ALA HB2  H   0.725 -12.936   2.372 1.00 . B B .  243 ALA HB2  1 1 
        2  3522 2 2 13 ALA HB3  H   0.715 -12.642   0.631 1.00 . B B .  243 ALA HB3  1 1 
        2  3523 2 2 13 ALA N    N   3.171 -13.511   1.259 1.00 . B B .  243 ALA N    1 1 
        2  3524 2 2 13 ALA O    O   2.420 -11.711   3.961 1.00 . B B .  243 ALA O    1 1 
        2  3525 2 2 14 MET C    C   5.265 -11.585   5.288 1.00 . B B .  244 MET C    1 1 
        2  3526 2 2 14 MET CA   C   5.099 -10.587   4.111 1.00 . B B .  244 MET CA   1 1 
        2  3527 2 2 14 MET CB   C   4.405  -9.274   4.588 1.00 . B B .  244 MET CB   1 1 
        2  3528 2 2 14 MET CE   C   7.355  -7.058   6.634 1.00 . B B .  244 MET CE   1 1 
        2  3529 2 2 14 MET CG   C   5.144  -8.523   5.707 1.00 . B B .  244 MET CG   1 1 
        2  3530 2 2 14 MET H    H   4.897 -11.260   2.102 1.00 . B B .  244 MET H    1 1 
        2  3531 2 2 14 MET HA   H   6.086 -10.330   3.748 1.00 . B B .  244 MET HA   1 1 
        2  3532 2 2 14 MET HB2  H   4.313  -8.606   3.740 1.00 . B B .  244 MET HB2  1 1 
        2  3533 2 2 14 MET HB3  H   3.408  -9.517   4.941 1.00 . B B .  244 MET HB3  1 1 
        2  3534 2 2 14 MET HE1  H   7.352  -7.673   7.523 1.00 . B B .  244 MET HE1  1 1 
        2  3535 2 2 14 MET HE2  H   6.685  -6.222   6.770 1.00 . B B .  244 MET HE2  1 1 
        2  3536 2 2 14 MET HE3  H   8.357  -6.689   6.457 1.00 . B B .  244 MET HE3  1 1 
        2  3537 2 2 14 MET HG2  H   4.584  -7.632   5.966 1.00 . B B .  244 MET HG2  1 1 
        2  3538 2 2 14 MET HG3  H   5.210  -9.165   6.578 1.00 . B B .  244 MET HG3  1 1 
        2  3539 2 2 14 MET N    N   4.398 -11.194   2.947 1.00 . B B .  244 MET N    1 1 
        2  3540 2 2 14 MET O    O   6.369 -12.068   5.543 1.00 . B B .  244 MET O    1 1 
        2  3541 2 2 14 MET SD   S   6.819  -8.032   5.226 1.00 . B B .  244 MET SD   1 1 
        2  3542 2 2 15 ASN C    C   4.111 -14.271   6.544 1.00 . B B .  245 ASN C    1 1 
        2  3543 2 2 15 ASN CA   C   4.121 -12.840   7.115 1.00 . B B .  245 ASN CA   1 1 
        2  3544 2 2 15 ASN CB   C   2.871 -12.578   8.008 1.00 . B B .  245 ASN CB   1 1 
        2  3545 2 2 15 ASN CG   C   2.771 -13.493   9.232 1.00 . B B .  245 ASN CG   1 1 
        2  3546 2 2 15 ASN H    H   3.325 -11.407   5.775 1.00 . B B .  245 ASN H    1 1 
        2  3547 2 2 15 ASN HA   H   5.017 -12.705   7.719 1.00 . B B .  245 ASN HA   1 1 
        2  3548 2 2 15 ASN HB2  H   2.897 -11.554   8.364 1.00 . B B .  245 ASN HB2  1 1 
        2  3549 2 2 15 ASN HB3  H   1.979 -12.709   7.406 1.00 . B B .  245 ASN HB3  1 1 
        2  3550 2 2 15 ASN HD21 H   0.787 -13.379   9.197 1.00 . B B .  245 ASN HD21 1 1 
        2  3551 2 2 15 ASN HD22 H   1.464 -14.341  10.463 1.00 . B B .  245 ASN HD22 1 1 
        2  3552 2 2 15 ASN N    N   4.157 -11.868   6.006 1.00 . B B .  245 ASN N    1 1 
        2  3553 2 2 15 ASN ND2  N   1.552 -13.769   9.674 1.00 . B B .  245 ASN ND2  1 1 
        2  3554 2 2 15 ASN O    O   3.054 -14.796   6.165 1.00 . B B .  245 ASN O    1 1 
        2  3555 2 2 15 ASN OD1  O   3.774 -13.942   9.778 1.00 . B B .  245 ASN OD1  1 1 
        2  3556 2 2 16 LYS C    C   6.751 -16.909   6.595 1.00 . B B .  246 LYS C    1 1 
        2  3557 2 2 16 LYS CA   C   5.533 -16.227   5.908 1.00 . B B .  246 LYS CA   1 1 
        2  3558 2 2 16 LYS CB   C   5.673 -16.200   4.335 1.00 . B B .  246 LYS CB   1 1 
        2  3559 2 2 16 LYS CD   C   7.761 -14.639   4.057 1.00 . B B .  246 LYS CD   1 1 
        2  3560 2 2 16 LYS CE   C   8.724 -15.720   3.547 1.00 . B B .  246 LYS CE   1 1 
        2  3561 2 2 16 LYS CG   C   6.282 -14.914   3.701 1.00 . B B .  246 LYS CG   1 1 
        2  3562 2 2 16 LYS H    H   6.097 -14.370   6.769 1.00 . B B .  246 LYS H    1 1 
        2  3563 2 2 16 LYS HA   H   4.651 -16.815   6.162 1.00 . B B .  246 LYS HA   1 1 
        2  3564 2 2 16 LYS HB2  H   6.275 -17.044   4.015 1.00 . B B .  246 LYS HB2  1 1 
        2  3565 2 2 16 LYS HB3  H   4.680 -16.332   3.910 1.00 . B B .  246 LYS HB3  1 1 
        2  3566 2 2 16 LYS HD2  H   8.052 -13.690   3.619 1.00 . B B .  246 LYS HD2  1 1 
        2  3567 2 2 16 LYS HD3  H   7.850 -14.567   5.137 1.00 . B B .  246 LYS HD3  1 1 
        2  3568 2 2 16 LYS HE2  H   9.732 -15.456   3.840 1.00 . B B .  246 LYS HE2  1 1 
        2  3569 2 2 16 LYS HE3  H   8.464 -16.669   3.999 1.00 . B B .  246 LYS HE3  1 1 
        2  3570 2 2 16 LYS HG2  H   6.204 -14.995   2.624 1.00 . B B .  246 LYS HG2  1 1 
        2  3571 2 2 16 LYS HG3  H   5.684 -14.066   4.026 1.00 . B B .  246 LYS HG3  1 1 
        2  3572 2 2 16 LYS HZ1  H   7.740 -16.180   1.764 1.00 . B B .  246 LYS HZ1  1 1 
        2  3573 2 2 16 LYS HZ2  H   9.386 -16.565   1.755 1.00 . B B .  246 LYS HZ2  1 1 
        2  3574 2 2 16 LYS HZ3  H   8.891 -14.954   1.608 1.00 . B B .  246 LYS HZ3  1 1 
        2  3575 2 2 16 LYS N    N   5.311 -14.867   6.455 1.00 . B B .  246 LYS N    1 1 
        2  3576 2 2 16 LYS NZ   N   8.680 -15.865   2.064 1.00 . B B .  246 LYS NZ   1 1 
        2  3577 2 2 16 LYS O    O   7.689 -16.200   7.014 1.00 . B B .  246 LYS O    1 1 
        2  3578 2 2 16 LYS OXT  O   6.776 -18.156   6.692 1.00 . B B .  246 LYS OXT  1 1 
        3  3579 1 1  1 ASN C    C   4.456  -4.725  -2.183 1.00 . A A . 1158 ASN C    1 1 
        3  3580 1 1  1 ASN CA   C   4.793  -3.432  -1.404 1.00 . A A . 1158 ASN CA   1 1 
        3  3581 1 1  1 ASN CB   C   5.061  -3.717   0.108 1.00 . A A . 1158 ASN CB   1 1 
        3  3582 1 1  1 ASN CG   C   3.847  -4.189   0.931 1.00 . A A . 1158 ASN CG   1 1 
        3  3583 1 1  1 ASN H1   H   2.990  -2.451  -0.882 1.00 . A A . 1158 ASN H1   1 1 
        3  3584 1 1  1 ASN HA   H   5.695  -3.000  -1.829 1.00 . A A . 1158 ASN HA   1 1 
        3  3585 1 1  1 ASN HB2  H   5.823  -4.484   0.186 1.00 . A A . 1158 ASN HB2  1 1 
        3  3586 1 1  1 ASN HB3  H   5.448  -2.815   0.566 1.00 . A A . 1158 ASN HB3  1 1 
        3  3587 1 1  1 ASN HD21 H   5.057  -4.972   2.299 1.00 . A A . 1158 ASN HD21 1 1 
        3  3588 1 1  1 ASN HD22 H   3.366  -5.147   2.605 1.00 . A A . 1158 ASN HD22 1 1 
        3  3589 1 1  1 ASN N    N   3.718  -2.429  -1.537 1.00 . A A . 1158 ASN N    1 1 
        3  3590 1 1  1 ASN ND2  N   4.114  -4.833   2.059 1.00 . A A . 1158 ASN ND2  1 1 
        3  3591 1 1  1 ASN O    O   3.434  -5.363  -1.923 1.00 . A A . 1158 ASN O    1 1 
        3  3592 1 1  1 ASN OD1  O   2.688  -3.924   0.599 1.00 . A A . 1158 ASN OD1  1 1 
        3  3593 1 1  2 LEU C    C   5.210  -7.580  -3.177 1.00 . A A . 1159 LEU C    1 1 
        3  3594 1 1  2 LEU CA   C   5.169  -6.287  -4.009 1.00 . A A . 1159 LEU CA   1 1 
        3  3595 1 1  2 LEU CB   C   6.223  -6.316  -5.170 1.00 . A A . 1159 LEU CB   1 1 
        3  3596 1 1  2 LEU CD1  C   4.726  -6.515  -7.261 1.00 . A A . 1159 LEU CD1  1 1 
        3  3597 1 1  2 LEU CD2  C   5.353  -4.204  -6.365 1.00 . A A . 1159 LEU CD2  1 1 
        3  3598 1 1  2 LEU CG   C   5.799  -5.672  -6.538 1.00 . A A . 1159 LEU CG   1 1 
        3  3599 1 1  2 LEU H    H   6.152  -4.559  -3.249 1.00 . A A . 1159 LEU H    1 1 
        3  3600 1 1  2 LEU HA   H   4.182  -6.209  -4.459 1.00 . A A . 1159 LEU HA   1 1 
        3  3601 1 1  2 LEU HB2  H   7.116  -5.807  -4.827 1.00 . A A . 1159 LEU HB2  1 1 
        3  3602 1 1  2 LEU HB3  H   6.498  -7.347  -5.372 1.00 . A A . 1159 LEU HB3  1 1 
        3  3603 1 1  2 LEU HD11 H   4.475  -6.050  -8.205 1.00 . A A . 1159 LEU HD11 1 1 
        3  3604 1 1  2 LEU HD12 H   3.834  -6.590  -6.652 1.00 . A A . 1159 LEU HD12 1 1 
        3  3605 1 1  2 LEU HD13 H   5.114  -7.507  -7.447 1.00 . A A . 1159 LEU HD13 1 1 
        3  3606 1 1  2 LEU HD21 H   6.160  -3.634  -5.926 1.00 . A A . 1159 LEU HD21 1 1 
        3  3607 1 1  2 LEU HD22 H   4.482  -4.148  -5.724 1.00 . A A . 1159 LEU HD22 1 1 
        3  3608 1 1  2 LEU HD23 H   5.112  -3.785  -7.334 1.00 . A A . 1159 LEU HD23 1 1 
        3  3609 1 1  2 LEU HG   H   6.667  -5.665  -7.187 1.00 . A A . 1159 LEU HG   1 1 
        3  3610 1 1  2 LEU N    N   5.340  -5.095  -3.143 1.00 . A A . 1159 LEU N    1 1 
        3  3611 1 1  2 LEU O    O   6.290  -8.055  -2.800 1.00 . A A . 1159 LEU O    1 1 
        3  3612 1 1  3 ALA C    C   4.277  -9.323  -0.688 1.00 . A A . 1160 ALA C    1 1 
        3  3613 1 1  3 ALA CA   C   3.766  -9.358  -2.142 1.00 . A A . 1160 ALA CA   1 1 
        3  3614 1 1  3 ALA CB   C   4.377 -10.511  -2.946 1.00 . A A . 1160 ALA CB   1 1 
        3  3615 1 1  3 ALA H    H   3.215  -7.538  -3.067 1.00 . A A . 1160 ALA H    1 1 
        3  3616 1 1  3 ALA HA   H   2.693  -9.512  -2.113 1.00 . A A . 1160 ALA HA   1 1 
        3  3617 1 1  3 ALA HB1  H   4.151 -11.455  -2.466 1.00 . A A . 1160 ALA HB1  1 1 
        3  3618 1 1  3 ALA HB2  H   5.451 -10.389  -3.006 1.00 . A A . 1160 ALA HB2  1 1 
        3  3619 1 1  3 ALA HB3  H   3.967 -10.516  -3.953 1.00 . A A . 1160 ALA HB3  1 1 
        3  3620 1 1  3 ALA N    N   3.995  -8.076  -2.843 1.00 . A A . 1160 ALA N    1 1 
        3  3621 1 1  3 ALA O    O   4.531 -10.366  -0.074 1.00 . A A . 1160 ALA O    1 1 
        3  3622 1 1  4 GLY C    C   6.239  -7.152   1.195 1.00 . A A . 1161 GLY C    1 1 
        3  3623 1 1  4 GLY CA   C   4.893  -7.869   1.207 1.00 . A A . 1161 GLY CA   1 1 
        3  3624 1 1  4 GLY H    H   4.067  -7.334  -0.668 1.00 . A A . 1161 GLY H    1 1 
        3  3625 1 1  4 GLY HA2  H   4.180  -7.264   1.752 1.00 . A A . 1161 GLY HA2  1 1 
        3  3626 1 1  4 GLY HA3  H   5.010  -8.813   1.729 1.00 . A A . 1161 GLY HA3  1 1 
        3  3627 1 1  4 GLY N    N   4.369  -8.100  -0.140 1.00 . A A . 1161 GLY N    1 1 
        3  3628 1 1  4 GLY O    O   6.642  -6.566   2.205 1.00 . A A . 1161 GLY O    1 1 
        3  3629 1 1  5 ALA C    C   8.321  -5.249  -0.666 1.00 . A A . 1162 ALA C    1 1 
        3  3630 1 1  5 ALA CA   C   8.302  -6.677  -0.090 1.00 . A A . 1162 ALA CA   1 1 
        3  3631 1 1  5 ALA CB   C   9.113  -7.619  -0.976 1.00 . A A . 1162 ALA CB   1 1 
        3  3632 1 1  5 ALA H    H   6.497  -7.580  -0.744 1.00 . A A . 1162 ALA H    1 1 
        3  3633 1 1  5 ALA HA   H   8.767  -6.671   0.895 1.00 . A A . 1162 ALA HA   1 1 
        3  3634 1 1  5 ALA HB1  H   9.107  -8.616  -0.555 1.00 . A A . 1162 ALA HB1  1 1 
        3  3635 1 1  5 ALA HB2  H  10.136  -7.269  -1.043 1.00 . A A . 1162 ALA HB2  1 1 
        3  3636 1 1  5 ALA HB3  H   8.681  -7.651  -1.971 1.00 . A A . 1162 ALA HB3  1 1 
        3  3637 1 1  5 ALA N    N   6.927  -7.191   0.046 1.00 . A A . 1162 ALA N    1 1 
        3  3638 1 1  5 ALA O    O   7.854  -5.018  -1.786 1.00 . A A . 1162 ALA O    1 1 
        3  3639 1 1  6 VAL C    C  10.350  -2.750  -1.193 1.00 . A A . 1163 VAL C    1 1 
        3  3640 1 1  6 VAL CA   C   9.075  -2.893  -0.321 1.00 . A A . 1163 VAL CA   1 1 
        3  3641 1 1  6 VAL CB   C   9.167  -1.921   0.928 1.00 . A A . 1163 VAL CB   1 1 
        3  3642 1 1  6 VAL CG1  C   7.845  -1.912   1.741 1.00 . A A . 1163 VAL CG1  1 1 
        3  3643 1 1  6 VAL CG2  C  10.375  -2.281   1.840 1.00 . A A . 1163 VAL CG2  1 1 
        3  3644 1 1  6 VAL H    H   9.153  -4.546   1.020 1.00 . A A . 1163 VAL H    1 1 
        3  3645 1 1  6 VAL HA   H   8.217  -2.597  -0.919 1.00 . A A . 1163 VAL HA   1 1 
        3  3646 1 1  6 VAL HB   H   9.323  -0.910   0.553 1.00 . A A . 1163 VAL HB   1 1 
        3  3647 1 1  6 VAL HG11 H   7.930  -1.227   2.579 1.00 . A A . 1163 VAL HG11 1 1 
        3  3648 1 1  6 VAL HG12 H   7.636  -2.906   2.116 1.00 . A A . 1163 VAL HG12 1 1 
        3  3649 1 1  6 VAL HG13 H   7.025  -1.594   1.105 1.00 . A A . 1163 VAL HG13 1 1 
        3  3650 1 1  6 VAL HG21 H  10.427  -1.592   2.675 1.00 . A A . 1163 VAL HG21 1 1 
        3  3651 1 1  6 VAL HG22 H  11.297  -2.218   1.274 1.00 . A A . 1163 VAL HG22 1 1 
        3  3652 1 1  6 VAL HG23 H  10.262  -3.292   2.217 1.00 . A A . 1163 VAL HG23 1 1 
        3  3653 1 1  6 VAL N    N   8.872  -4.297   0.113 1.00 . A A . 1163 VAL N    1 1 
        3  3654 1 1  6 VAL O    O  10.646  -1.666  -1.706 1.00 . A A . 1163 VAL O    1 1 
        3  3655 1 1  7 GLU C    C  12.194  -4.081  -3.559 1.00 . A A . 1164 GLU C    1 1 
        3  3656 1 1  7 GLU CA   C  12.382  -3.885  -2.054 1.00 . A A . 1164 GLU CA   1 1 
        3  3657 1 1  7 GLU CB   C  13.272  -5.030  -1.500 1.00 . A A . 1164 GLU CB   1 1 
        3  3658 1 1  7 GLU CD   C  14.351  -3.560   0.309 1.00 . A A . 1164 GLU CD   1 1 
        3  3659 1 1  7 GLU CG   C  13.636  -4.889  -0.010 1.00 . A A . 1164 GLU CG   1 1 
        3  3660 1 1  7 GLU H    H  10.764  -4.696  -0.967 1.00 . A A . 1164 GLU H    1 1 
        3  3661 1 1  7 GLU HA   H  12.880  -2.932  -1.880 1.00 . A A . 1164 GLU HA   1 1 
        3  3662 1 1  7 GLU HB2  H  12.747  -5.978  -1.630 1.00 . A A . 1164 GLU HB2  1 1 
        3  3663 1 1  7 GLU HB3  H  14.197  -5.068  -2.071 1.00 . A A . 1164 GLU HB3  1 1 
        3  3664 1 1  7 GLU HG2  H  12.722  -4.958   0.577 1.00 . A A . 1164 GLU HG2  1 1 
        3  3665 1 1  7 GLU HG3  H  14.287  -5.711   0.270 1.00 . A A . 1164 GLU HG3  1 1 
        3  3666 1 1  7 GLU N    N  11.097  -3.860  -1.346 1.00 . A A . 1164 GLU N    1 1 
        3  3667 1 1  7 GLU O    O  11.576  -5.060  -3.973 1.00 . A A . 1164 GLU O    1 1 
        3  3668 1 1  7 GLU OE1  O  15.536  -3.409  -0.059 1.00 . A A . 1164 GLU OE1  1 1 
        3  3669 1 1  7 GLU OE2  O  13.734  -2.667   0.927 1.00 . A A . 1164 GLU OE2  1 1 
        3  3670 1 1  8 PHE C    C  13.573  -4.526  -6.301 1.00 . A A . 1165 PHE C    1 1 
        3  3671 1 1  8 PHE CA   C  12.805  -3.265  -5.838 1.00 . A A . 1165 PHE CA   1 1 
        3  3672 1 1  8 PHE CB   C  13.388  -1.978  -6.489 1.00 . A A . 1165 PHE CB   1 1 
        3  3673 1 1  8 PHE CD1  C  14.591  -1.832  -8.748 1.00 . A A . 1165 PHE CD1  1 1 
        3  3674 1 1  8 PHE CD2  C  12.230  -2.257  -8.759 1.00 . A A . 1165 PHE CD2  1 1 
        3  3675 1 1  8 PHE CE1  C  14.605  -1.897 -10.132 1.00 . A A . 1165 PHE CE1  1 1 
        3  3676 1 1  8 PHE CE2  C  12.250  -2.320 -10.142 1.00 . A A . 1165 PHE CE2  1 1 
        3  3677 1 1  8 PHE CG   C  13.403  -2.006  -8.029 1.00 . A A . 1165 PHE CG   1 1 
        3  3678 1 1  8 PHE CZ   C  13.435  -2.142 -10.828 1.00 . A A . 1165 PHE CZ   1 1 
        3  3679 1 1  8 PHE H    H  13.251  -2.417  -3.945 1.00 . A A . 1165 PHE H    1 1 
        3  3680 1 1  8 PHE HA   H  11.773  -3.365  -6.158 1.00 . A A . 1165 PHE HA   1 1 
        3  3681 1 1  8 PHE HB2  H  12.793  -1.125  -6.181 1.00 . A A . 1165 PHE HB2  1 1 
        3  3682 1 1  8 PHE HB3  H  14.405  -1.835  -6.137 1.00 . A A . 1165 PHE HB3  1 1 
        3  3683 1 1  8 PHE HD1  H  15.512  -1.638  -8.213 1.00 . A A . 1165 PHE HD1  1 1 
        3  3684 1 1  8 PHE HD2  H  11.294  -2.400  -8.232 1.00 . A A . 1165 PHE HD2  1 1 
        3  3685 1 1  8 PHE HE1  H  15.534  -1.759 -10.672 1.00 . A A . 1165 PHE HE1  1 1 
        3  3686 1 1  8 PHE HE2  H  11.332  -2.513 -10.691 1.00 . A A . 1165 PHE HE2  1 1 
        3  3687 1 1  8 PHE HZ   H  13.448  -2.192 -11.911 1.00 . A A . 1165 PHE HZ   1 1 
        3  3688 1 1  8 PHE N    N  12.792  -3.172  -4.365 1.00 . A A . 1165 PHE N    1 1 
        3  3689 1 1  8 PHE O    O  13.374  -4.997  -7.421 1.00 . A A . 1165 PHE O    1 1 
        3  3690 1 1  9 ASN C    C  14.156  -7.459  -5.826 1.00 . A A . 1166 ASN C    1 1 
        3  3691 1 1  9 ASN CA   C  15.167  -6.316  -5.670 1.00 . A A . 1166 ASN CA   1 1 
        3  3692 1 1  9 ASN CB   C  16.146  -6.619  -4.498 1.00 . A A . 1166 ASN CB   1 1 
        3  3693 1 1  9 ASN CG   C  17.343  -5.665  -4.414 1.00 . A A . 1166 ASN CG   1 1 
        3  3694 1 1  9 ASN H    H  14.579  -4.609  -4.576 1.00 . A A . 1166 ASN H    1 1 
        3  3695 1 1  9 ASN HA   H  15.732  -6.212  -6.593 1.00 . A A . 1166 ASN HA   1 1 
        3  3696 1 1  9 ASN HB2  H  15.604  -6.549  -3.565 1.00 . A A . 1166 ASN HB2  1 1 
        3  3697 1 1  9 ASN HB3  H  16.525  -7.632  -4.607 1.00 . A A . 1166 ASN HB3  1 1 
        3  3698 1 1  9 ASN HD21 H  18.457  -7.105  -3.632 1.00 . A A . 1166 ASN HD21 1 1 
        3  3699 1 1  9 ASN HD22 H  19.250  -5.589  -3.856 1.00 . A A . 1166 ASN HD22 1 1 
        3  3700 1 1  9 ASN N    N  14.444  -5.058  -5.427 1.00 . A A . 1166 ASN N    1 1 
        3  3701 1 1  9 ASN ND2  N  18.462  -6.169  -3.916 1.00 . A A . 1166 ASN ND2  1 1 
        3  3702 1 1  9 ASN O    O  14.208  -8.229  -6.794 1.00 . A A . 1166 ASN O    1 1 
        3  3703 1 1  9 ASN OD1  O  17.264  -4.491  -4.785 1.00 . A A . 1166 ASN OD1  1 1 
        3  3704 1 1 10 ASP C    C  11.110  -8.295  -5.930 1.00 . A A . 1167 ASP C    1 1 
        3  3705 1 1 10 ASP CA   C  12.173  -8.563  -4.839 1.00 . A A . 1167 ASP CA   1 1 
        3  3706 1 1 10 ASP CB   C  11.533  -8.652  -3.415 1.00 . A A . 1167 ASP CB   1 1 
        3  3707 1 1 10 ASP CG   C  10.722  -9.953  -3.137 1.00 . A A . 1167 ASP CG   1 1 
        3  3708 1 1 10 ASP H    H  13.168  -6.800  -4.210 1.00 . A A . 1167 ASP H    1 1 
        3  3709 1 1 10 ASP HA   H  12.673  -9.496  -5.056 1.00 . A A . 1167 ASP HA   1 1 
        3  3710 1 1 10 ASP HB2  H  12.327  -8.585  -2.679 1.00 . A A . 1167 ASP HB2  1 1 
        3  3711 1 1 10 ASP HB3  H  10.869  -7.806  -3.275 1.00 . A A . 1167 ASP HB3  1 1 
        3  3712 1 1 10 ASP N    N  13.196  -7.509  -4.883 1.00 . A A . 1167 ASP N    1 1 
        3  3713 1 1 10 ASP O    O  10.659  -9.227  -6.594 1.00 . A A . 1167 ASP O    1 1 
        3  3714 1 1 10 ASP OD1  O  10.791 -10.497  -2.006 1.00 . A A . 1167 ASP OD1  1 1 
        3  3715 1 1 10 ASP OD2  O  10.023 -10.450  -4.039 1.00 . A A . 1167 ASP OD2  1 1 
        3  3716 1 1 11 VAL C    C  10.274  -7.077  -8.549 1.00 . A A . 1168 VAL C    1 1 
        3  3717 1 1 11 VAL CA   C   9.814  -6.541  -7.175 1.00 . A A . 1168 VAL CA   1 1 
        3  3718 1 1 11 VAL CB   C   9.755  -4.961  -7.236 1.00 . A A . 1168 VAL CB   1 1 
        3  3719 1 1 11 VAL CG1  C   8.910  -4.469  -8.429 1.00 . A A . 1168 VAL CG1  1 1 
        3  3720 1 1 11 VAL CG2  C   9.234  -4.342  -5.913 1.00 . A A . 1168 VAL CG2  1 1 
        3  3721 1 1 11 VAL H    H  11.075  -6.346  -5.468 1.00 . A A . 1168 VAL H    1 1 
        3  3722 1 1 11 VAL HA   H   8.816  -6.914  -6.957 1.00 . A A . 1168 VAL HA   1 1 
        3  3723 1 1 11 VAL HB   H  10.773  -4.602  -7.387 1.00 . A A . 1168 VAL HB   1 1 
        3  3724 1 1 11 VAL HG11 H   8.931  -3.388  -8.471 1.00 . A A . 1168 VAL HG11 1 1 
        3  3725 1 1 11 VAL HG12 H   7.882  -4.799  -8.313 1.00 . A A . 1168 VAL HG12 1 1 
        3  3726 1 1 11 VAL HG13 H   9.308  -4.869  -9.353 1.00 . A A . 1168 VAL HG13 1 1 
        3  3727 1 1 11 VAL HG21 H   9.271  -3.258  -5.970 1.00 . A A . 1168 VAL HG21 1 1 
        3  3728 1 1 11 VAL HG22 H   9.846  -4.669  -5.086 1.00 . A A . 1168 VAL HG22 1 1 
        3  3729 1 1 11 VAL HG23 H   8.215  -4.652  -5.739 1.00 . A A . 1168 VAL HG23 1 1 
        3  3730 1 1 11 VAL N    N  10.732  -7.005  -6.099 1.00 . A A . 1168 VAL N    1 1 
        3  3731 1 1 11 VAL O    O   9.515  -7.722  -9.272 1.00 . A A . 1168 VAL O    1 1 
        3  3732 1 1 12 LYS C    C  12.188  -8.755 -10.240 1.00 . A A . 1169 LYS C    1 1 
        3  3733 1 1 12 LYS CA   C  12.226  -7.227 -10.091 1.00 . A A . 1169 LYS CA   1 1 
        3  3734 1 1 12 LYS CB   C  13.692  -6.722 -10.047 1.00 . A A . 1169 LYS CB   1 1 
        3  3735 1 1 12 LYS CD   C  16.104  -6.910 -10.937 1.00 . A A . 1169 LYS CD   1 1 
        3  3736 1 1 12 LYS CE   C  16.385  -5.396 -10.874 1.00 . A A . 1169 LYS CE   1 1 
        3  3737 1 1 12 LYS CG   C  14.617  -7.262 -11.159 1.00 . A A . 1169 LYS CG   1 1 
        3  3738 1 1 12 LYS H    H  12.055  -6.268  -8.214 1.00 . A A . 1169 LYS H    1 1 
        3  3739 1 1 12 LYS HA   H  11.718  -6.771 -10.934 1.00 . A A . 1169 LYS HA   1 1 
        3  3740 1 1 12 LYS HB2  H  13.676  -5.637 -10.117 1.00 . A A . 1169 LYS HB2  1 1 
        3  3741 1 1 12 LYS HB3  H  14.120  -6.995  -9.087 1.00 . A A . 1169 LYS HB3  1 1 
        3  3742 1 1 12 LYS HD2  H  16.431  -7.358 -10.003 1.00 . A A . 1169 LYS HD2  1 1 
        3  3743 1 1 12 LYS HD3  H  16.686  -7.341 -11.748 1.00 . A A . 1169 LYS HD3  1 1 
        3  3744 1 1 12 LYS HE2  H  16.017  -4.921 -11.776 1.00 . A A . 1169 LYS HE2  1 1 
        3  3745 1 1 12 LYS HE3  H  15.875  -4.977 -10.014 1.00 . A A . 1169 LYS HE3  1 1 
        3  3746 1 1 12 LYS HG2  H  14.525  -8.343 -11.197 1.00 . A A . 1169 LYS HG2  1 1 
        3  3747 1 1 12 LYS HG3  H  14.294  -6.851 -12.109 1.00 . A A . 1169 LYS HG3  1 1 
        3  3748 1 1 12 LYS HZ1  H  18.199  -5.510  -9.852 1.00 . A A . 1169 LYS HZ1  1 1 
        3  3749 1 1 12 LYS HZ2  H  18.009  -4.095 -10.757 1.00 . A A . 1169 LYS HZ2  1 1 
        3  3750 1 1 12 LYS HZ3  H  18.353  -5.558 -11.537 1.00 . A A . 1169 LYS HZ3  1 1 
        3  3751 1 1 12 LYS N    N  11.544  -6.796  -8.858 1.00 . A A . 1169 LYS N    1 1 
        3  3752 1 1 12 LYS NZ   N  17.837  -5.119 -10.747 1.00 . A A . 1169 LYS NZ   1 1 
        3  3753 1 1 12 LYS O    O  11.882  -9.268 -11.322 1.00 . A A . 1169 LYS O    1 1 
        3  3754 1 1 13 THR C    C  11.130 -11.511  -9.462 1.00 . A A . 1170 THR C    1 1 
        3  3755 1 1 13 THR CA   C  12.505 -10.936  -9.074 1.00 . A A . 1170 THR CA   1 1 
        3  3756 1 1 13 THR CB   C  12.909 -11.427  -7.636 1.00 . A A . 1170 THR CB   1 1 
        3  3757 1 1 13 THR CG2  C  12.846 -12.956  -7.460 1.00 . A A . 1170 THR CG2  1 1 
        3  3758 1 1 13 THR H    H  12.756  -8.959  -8.322 1.00 . A A . 1170 THR H    1 1 
        3  3759 1 1 13 THR HA   H  13.248 -11.287  -9.787 1.00 . A A . 1170 THR HA   1 1 
        3  3760 1 1 13 THR HB   H  12.225 -10.973  -6.923 1.00 . A A . 1170 THR HB   1 1 
        3  3761 1 1 13 THR HG1  H  14.193 -10.371  -6.573 1.00 . A A . 1170 THR HG1  1 1 
        3  3762 1 1 13 THR HG21 H  13.503 -13.438  -8.173 1.00 . A A . 1170 THR HG21 1 1 
        3  3763 1 1 13 THR HG22 H  11.834 -13.301  -7.619 1.00 . A A . 1170 THR HG22 1 1 
        3  3764 1 1 13 THR HG23 H  13.156 -13.221  -6.455 1.00 . A A . 1170 THR HG23 1 1 
        3  3765 1 1 13 THR N    N  12.505  -9.458  -9.133 1.00 . A A . 1170 THR N    1 1 
        3  3766 1 1 13 THR O    O  11.042 -12.490 -10.212 1.00 . A A . 1170 THR O    1 1 
        3  3767 1 1 13 THR OG1  O  14.232 -10.971  -7.325 1.00 . A A . 1170 THR OG1  1 1 
        3  3768 1 1 14 LEU C    C   8.334 -11.065 -10.700 1.00 . A A . 1171 LEU C    1 1 
        3  3769 1 1 14 LEU CA   C   8.696 -11.270  -9.220 1.00 . A A . 1171 LEU CA   1 1 
        3  3770 1 1 14 LEU CB   C   7.739 -10.456  -8.291 1.00 . A A . 1171 LEU CB   1 1 
        3  3771 1 1 14 LEU CD1  C   6.724 -10.030  -5.978 1.00 . A A . 1171 LEU CD1  1 1 
        3  3772 1 1 14 LEU CD2  C   7.689 -12.332  -6.560 1.00 . A A . 1171 LEU CD2  1 1 
        3  3773 1 1 14 LEU CG   C   7.795 -10.806  -6.779 1.00 . A A . 1171 LEU CG   1 1 
        3  3774 1 1 14 LEU H    H  10.230 -10.069  -8.412 1.00 . A A . 1171 LEU H    1 1 
        3  3775 1 1 14 LEU HA   H   8.605 -12.325  -8.977 1.00 . A A . 1171 LEU HA   1 1 
        3  3776 1 1 14 LEU HB2  H   7.970  -9.402  -8.407 1.00 . A A . 1171 LEU HB2  1 1 
        3  3777 1 1 14 LEU HB3  H   6.717 -10.606  -8.631 1.00 . A A . 1171 LEU HB3  1 1 
        3  3778 1 1 14 LEU HD11 H   6.729 -10.361  -4.948 1.00 . A A . 1171 LEU HD11 1 1 
        3  3779 1 1 14 LEU HD12 H   5.734 -10.203  -6.408 1.00 . A A . 1171 LEU HD12 1 1 
        3  3780 1 1 14 LEU HD13 H   6.947  -8.972  -6.011 1.00 . A A . 1171 LEU HD13 1 1 
        3  3781 1 1 14 LEU HD21 H   6.743 -12.694  -6.951 1.00 . A A . 1171 LEU HD21 1 1 
        3  3782 1 1 14 LEU HD22 H   7.744 -12.551  -5.507 1.00 . A A . 1171 LEU HD22 1 1 
        3  3783 1 1 14 LEU HD23 H   8.501 -12.830  -7.066 1.00 . A A . 1171 LEU HD23 1 1 
        3  3784 1 1 14 LEU HG   H   8.752 -10.497  -6.396 1.00 . A A . 1171 LEU HG   1 1 
        3  3785 1 1 14 LEU N    N  10.073 -10.863  -8.964 1.00 . A A . 1171 LEU N    1 1 
        3  3786 1 1 14 LEU O    O   8.112 -12.029 -11.432 1.00 . A A . 1171 LEU O    1 1 
        3  3787 1 1 15 LEU C    C   8.669 -10.060 -13.608 1.00 . A A . 1172 LEU C    1 1 
        3  3788 1 1 15 LEU CA   C   7.930  -9.347 -12.461 1.00 . A A . 1172 LEU CA   1 1 
        3  3789 1 1 15 LEU CB   C   8.128  -7.815 -12.589 1.00 . A A . 1172 LEU CB   1 1 
        3  3790 1 1 15 LEU CD1  C   7.704  -5.451 -11.715 1.00 . A A . 1172 LEU CD1  1 1 
        3  3791 1 1 15 LEU CD2  C   5.862  -7.193 -11.553 1.00 . A A . 1172 LEU CD2  1 1 
        3  3792 1 1 15 LEU CG   C   7.383  -6.939 -11.531 1.00 . A A . 1172 LEU CG   1 1 
        3  3793 1 1 15 LEU H    H   8.668  -9.133 -10.477 1.00 . A A . 1172 LEU H    1 1 
        3  3794 1 1 15 LEU HA   H   6.868  -9.565 -12.546 1.00 . A A . 1172 LEU HA   1 1 
        3  3795 1 1 15 LEU HB2  H   9.194  -7.607 -12.514 1.00 . A A . 1172 LEU HB2  1 1 
        3  3796 1 1 15 LEU HB3  H   7.794  -7.510 -13.577 1.00 . A A . 1172 LEU HB3  1 1 
        3  3797 1 1 15 LEU HD11 H   8.772  -5.296 -11.623 1.00 . A A . 1172 LEU HD11 1 1 
        3  3798 1 1 15 LEU HD12 H   7.200  -4.874 -10.951 1.00 . A A . 1172 LEU HD12 1 1 
        3  3799 1 1 15 LEU HD13 H   7.377  -5.116 -12.693 1.00 . A A . 1172 LEU HD13 1 1 
        3  3800 1 1 15 LEU HD21 H   5.663  -8.235 -11.303 1.00 . A A . 1172 LEU HD21 1 1 
        3  3801 1 1 15 LEU HD22 H   5.467  -6.976 -12.537 1.00 . A A . 1172 LEU HD22 1 1 
        3  3802 1 1 15 LEU HD23 H   5.376  -6.558 -10.823 1.00 . A A . 1172 LEU HD23 1 1 
        3  3803 1 1 15 LEU HG   H   7.741  -7.215 -10.544 1.00 . A A . 1172 LEU HG   1 1 
        3  3804 1 1 15 LEU N    N   8.367  -9.800 -11.118 1.00 . A A . 1172 LEU N    1 1 
        3  3805 1 1 15 LEU O    O   8.064 -10.352 -14.654 1.00 . A A . 1172 LEU O    1 1 
        3  3806 1 1 16 ARG C    C  10.366 -12.321 -14.855 1.00 . A A . 1173 ARG C    1 1 
        3  3807 1 1 16 ARG CA   C  10.814 -10.902 -14.466 1.00 . A A . 1173 ARG CA   1 1 
        3  3808 1 1 16 ARG CB   C  12.310 -10.906 -14.084 1.00 . A A . 1173 ARG CB   1 1 
        3  3809 1 1 16 ARG CD   C  13.492  -9.928 -16.176 1.00 . A A . 1173 ARG CD   1 1 
        3  3810 1 1 16 ARG CG   C  13.236 -11.178 -15.298 1.00 . A A . 1173 ARG CG   1 1 
        3  3811 1 1 16 ARG CZ   C  15.799  -9.158 -16.792 1.00 . A A . 1173 ARG CZ   1 1 
        3  3812 1 1 16 ARG H    H  10.351 -10.217 -12.501 1.00 . A A . 1173 ARG H    1 1 
        3  3813 1 1 16 ARG HA   H  10.686 -10.256 -15.329 1.00 . A A . 1173 ARG HA   1 1 
        3  3814 1 1 16 ARG HB2  H  12.569  -9.942 -13.650 1.00 . A A . 1173 ARG HB2  1 1 
        3  3815 1 1 16 ARG HB3  H  12.483 -11.674 -13.339 1.00 . A A . 1173 ARG HB3  1 1 
        3  3816 1 1 16 ARG HD2  H  13.429 -10.206 -17.222 1.00 . A A . 1173 ARG HD2  1 1 
        3  3817 1 1 16 ARG HD3  H  12.733  -9.173 -15.969 1.00 . A A . 1173 ARG HD3  1 1 
        3  3818 1 1 16 ARG HE   H  14.986  -9.080 -14.961 1.00 . A A . 1173 ARG HE   1 1 
        3  3819 1 1 16 ARG HG2  H  14.186 -11.557 -14.940 1.00 . A A . 1173 ARG HG2  1 1 
        3  3820 1 1 16 ARG HG3  H  12.774 -11.945 -15.919 1.00 . A A . 1173 ARG HG3  1 1 
        3  3821 1 1 16 ARG HH11 H  14.761  -9.849 -18.398 1.00 . A A . 1173 ARG HH11 1 1 
        3  3822 1 1 16 ARG HH12 H  16.385  -9.337 -18.722 1.00 . A A . 1173 ARG HH12 1 1 
        3  3823 1 1 16 ARG HH21 H  17.098  -8.420 -15.421 1.00 . A A . 1173 ARG HH21 1 1 
        3  3824 1 1 16 ARG HH22 H  17.706  -8.530 -17.043 1.00 . A A . 1173 ARG HH22 1 1 
        3  3825 1 1 16 ARG N    N   9.966 -10.360 -13.395 1.00 . A A . 1173 ARG N    1 1 
        3  3826 1 1 16 ARG NE   N  14.812  -9.336 -15.898 1.00 . A A . 1173 ARG NE   1 1 
        3  3827 1 1 16 ARG NH1  N  15.633  -9.468 -18.075 1.00 . A A . 1173 ARG NH1  1 1 
        3  3828 1 1 16 ARG NH2  N  16.957  -8.657 -16.387 1.00 . A A . 1173 ARG NH2  1 1 
        3  3829 1 1 16 ARG O    O   9.976 -12.552 -16.010 1.00 . A A . 1173 ARG O    1 1 
        3  3830 1 1 17 GLU C    C   8.396 -14.681 -14.343 1.00 . A A . 1174 GLU C    1 1 
        3  3831 1 1 17 GLU CA   C   9.924 -14.638 -14.123 1.00 . A A . 1174 GLU CA   1 1 
        3  3832 1 1 17 GLU CB   C  10.347 -15.703 -13.035 1.00 . A A . 1174 GLU CB   1 1 
        3  3833 1 1 17 GLU CD   C  12.762 -15.089 -12.450 1.00 . A A . 1174 GLU CD   1 1 
        3  3834 1 1 17 GLU CG   C  11.322 -15.271 -11.938 1.00 . A A . 1174 GLU CG   1 1 
        3  3835 1 1 17 GLU H    H  10.648 -12.987 -12.971 1.00 . A A . 1174 GLU H    1 1 
        3  3836 1 1 17 GLU HA   H  10.387 -14.932 -15.068 1.00 . A A . 1174 GLU HA   1 1 
        3  3837 1 1 17 GLU HB2  H   9.454 -16.064 -12.532 1.00 . A A . 1174 GLU HB2  1 1 
        3  3838 1 1 17 GLU HB3  H  10.789 -16.554 -13.549 1.00 . A A . 1174 GLU HB3  1 1 
        3  3839 1 1 17 GLU HG2  H  10.960 -14.334 -11.516 1.00 . A A . 1174 GLU HG2  1 1 
        3  3840 1 1 17 GLU HG3  H  11.298 -16.033 -11.146 1.00 . A A . 1174 GLU HG3  1 1 
        3  3841 1 1 17 GLU N    N  10.357 -13.246 -13.875 1.00 . A A . 1174 GLU N    1 1 
        3  3842 1 1 17 GLU O    O   7.888 -15.649 -14.873 1.00 . A A . 1174 GLU O    1 1 
        3  3843 1 1 17 GLU OE1  O  13.140 -13.948 -12.801 1.00 . A A . 1174 GLU OE1  1 1 
        3  3844 1 1 17 GLU OE2  O  13.512 -16.086 -12.522 1.00 . A A . 1174 GLU OE2  1 1 
        3  3845 1 1 18 TRP C    C   5.907 -13.699 -15.580 1.00 . A A . 1175 TRP C    1 1 
        3  3846 1 1 18 TRP CA   C   6.197 -13.610 -14.079 1.00 . A A . 1175 TRP CA   1 1 
        3  3847 1 1 18 TRP CB   C   5.624 -12.310 -13.483 1.00 . A A . 1175 TRP CB   1 1 
        3  3848 1 1 18 TRP CD1  C   3.345 -13.301 -12.771 1.00 . A A . 1175 TRP CD1  1 1 
        3  3849 1 1 18 TRP CD2  C   3.259 -11.163 -13.436 1.00 . A A . 1175 TRP CD2  1 1 
        3  3850 1 1 18 TRP CE2  C   1.969 -11.563 -13.046 1.00 . A A . 1175 TRP CE2  1 1 
        3  3851 1 1 18 TRP CE3  C   3.453  -9.856 -13.887 1.00 . A A . 1175 TRP CE3  1 1 
        3  3852 1 1 18 TRP CG   C   4.128 -12.291 -13.264 1.00 . A A . 1175 TRP CG   1 1 
        3  3853 1 1 18 TRP CH2  C   1.098  -9.427 -13.539 1.00 . A A . 1175 TRP CH2  1 1 
        3  3854 1 1 18 TRP CZ2  C   0.883 -10.702 -13.090 1.00 . A A . 1175 TRP CZ2  1 1 
        3  3855 1 1 18 TRP CZ3  C   2.372  -9.002 -13.934 1.00 . A A . 1175 TRP CZ3  1 1 
        3  3856 1 1 18 TRP H    H   8.090 -12.970 -13.340 1.00 . A A . 1175 TRP H    1 1 
        3  3857 1 1 18 TRP HA   H   5.746 -14.461 -13.578 1.00 . A A . 1175 TRP HA   1 1 
        3  3858 1 1 18 TRP HB2  H   6.082 -12.148 -12.516 1.00 . A A . 1175 TRP HB2  1 1 
        3  3859 1 1 18 TRP HB3  H   5.880 -11.474 -14.127 1.00 . A A . 1175 TRP HB3  1 1 
        3  3860 1 1 18 TRP HD1  H   3.711 -14.289 -12.524 1.00 . A A . 1175 TRP HD1  1 1 
        3  3861 1 1 18 TRP HE1  H   1.304 -13.415 -12.303 1.00 . A A . 1175 TRP HE1  1 1 
        3  3862 1 1 18 TRP HE3  H   4.433  -9.512 -14.201 1.00 . A A . 1175 TRP HE3  1 1 
        3  3863 1 1 18 TRP HH2  H   0.277  -8.723 -13.590 1.00 . A A . 1175 TRP HH2  1 1 
        3  3864 1 1 18 TRP HZ2  H  -0.107 -11.018 -12.789 1.00 . A A . 1175 TRP HZ2  1 1 
        3  3865 1 1 18 TRP HZ3  H   2.504  -7.987 -14.284 1.00 . A A . 1175 TRP HZ3  1 1 
        3  3866 1 1 18 TRP N    N   7.655 -13.679 -13.855 1.00 . A A . 1175 TRP N    1 1 
        3  3867 1 1 18 TRP NE1  N   2.051 -12.873 -12.635 1.00 . A A . 1175 TRP NE1  1 1 
        3  3868 1 1 18 TRP O    O   5.323 -14.664 -16.069 1.00 . A A . 1175 TRP O    1 1 
        3  3869 1 1 19 ILE C    C   6.957 -13.529 -18.635 1.00 . A A . 1176 ILE C    1 1 
        3  3870 1 1 19 ILE CA   C   6.175 -12.553 -17.718 1.00 . A A . 1176 ILE CA   1 1 
        3  3871 1 1 19 ILE CB   C   6.443 -11.050 -18.039 1.00 . A A . 1176 ILE CB   1 1 
        3  3872 1 1 19 ILE CD1  C   6.092  -8.742 -16.875 1.00 . A A . 1176 ILE CD1  1 1 
        3  3873 1 1 19 ILE CG1  C   5.594 -10.157 -17.052 1.00 . A A . 1176 ILE CG1  1 1 
        3  3874 1 1 19 ILE CG2  C   6.134 -10.722 -19.516 1.00 . A A . 1176 ILE CG2  1 1 
        3  3875 1 1 19 ILE H    H   7.114 -12.147 -15.865 1.00 . A A . 1176 ILE H    1 1 
        3  3876 1 1 19 ILE HA   H   5.119 -12.743 -17.865 1.00 . A A . 1176 ILE HA   1 1 
        3  3877 1 1 19 ILE HB   H   7.498 -10.851 -17.872 1.00 . A A . 1176 ILE HB   1 1 
        3  3878 1 1 19 ILE HD11 H   6.112  -8.242 -17.833 1.00 . A A . 1176 ILE HD11 1 1 
        3  3879 1 1 19 ILE HD12 H   7.091  -8.757 -16.455 1.00 . A A . 1176 ILE HD12 1 1 
        3  3880 1 1 19 ILE HD13 H   5.432  -8.213 -16.207 1.00 . A A . 1176 ILE HD13 1 1 
        3  3881 1 1 19 ILE HG12 H   4.578 -10.098 -17.407 1.00 . A A . 1176 ILE HG12 1 1 
        3  3882 1 1 19 ILE HG13 H   5.587 -10.616 -16.065 1.00 . A A . 1176 ILE HG13 1 1 
        3  3883 1 1 19 ILE HG21 H   5.104 -10.959 -19.743 1.00 . A A . 1176 ILE HG21 1 1 
        3  3884 1 1 19 ILE HG22 H   6.790 -11.297 -20.162 1.00 . A A . 1176 ILE HG22 1 1 
        3  3885 1 1 19 ILE HG23 H   6.304  -9.668 -19.694 1.00 . A A . 1176 ILE HG23 1 1 
        3  3886 1 1 19 ILE N    N   6.469 -12.752 -16.302 1.00 . A A . 1176 ILE N    1 1 
        3  3887 1 1 19 ILE O    O   6.515 -13.828 -19.757 1.00 . A A . 1176 ILE O    1 1 
        3  3888 1 1 20 THR C    C   8.592 -16.498 -18.534 1.00 . A A . 1177 THR C    1 1 
        3  3889 1 1 20 THR CA   C   8.917 -15.019 -18.912 1.00 . A A . 1177 THR CA   1 1 
        3  3890 1 1 20 THR CB   C  10.437 -14.722 -18.687 1.00 . A A . 1177 THR CB   1 1 
        3  3891 1 1 20 THR CG2  C  10.798 -13.270 -19.075 1.00 . A A . 1177 THR CG2  1 1 
        3  3892 1 1 20 THR H    H   8.386 -13.794 -17.245 1.00 . A A . 1177 THR H    1 1 
        3  3893 1 1 20 THR HA   H   8.706 -14.881 -19.974 1.00 . A A . 1177 THR HA   1 1 
        3  3894 1 1 20 THR HB   H  11.015 -15.398 -19.302 1.00 . A A . 1177 THR HB   1 1 
        3  3895 1 1 20 THR HG1  H  11.059 -14.115 -16.904 1.00 . A A . 1177 THR HG1  1 1 
        3  3896 1 1 20 THR HG21 H  11.851 -13.098 -18.895 1.00 . A A . 1177 THR HG21 1 1 
        3  3897 1 1 20 THR HG22 H  10.219 -12.573 -18.480 1.00 . A A . 1177 THR HG22 1 1 
        3  3898 1 1 20 THR HG23 H  10.585 -13.105 -20.125 1.00 . A A . 1177 THR HG23 1 1 
        3  3899 1 1 20 THR N    N   8.087 -14.065 -18.142 1.00 . A A . 1177 THR N    1 1 
        3  3900 1 1 20 THR O    O   8.259 -17.312 -19.400 1.00 . A A . 1177 THR O    1 1 
        3  3901 1 1 20 THR OG1  O  10.788 -14.947 -17.311 1.00 . A A . 1177 THR OG1  1 1 
        3  3902 1 1 21 THR C    C   7.038 -18.614 -16.595 1.00 . A A . 1178 THR C    1 1 
        3  3903 1 1 21 THR CA   C   8.522 -18.181 -16.670 1.00 . A A . 1178 THR CA   1 1 
        3  3904 1 1 21 THR CB   C   9.233 -18.271 -15.248 1.00 . A A . 1178 THR CB   1 1 
        3  3905 1 1 21 THR CG2  C   8.613 -19.251 -14.214 1.00 . A A . 1178 THR CG2  1 1 
        3  3906 1 1 21 THR H    H   8.845 -16.073 -16.608 1.00 . A A . 1178 THR H    1 1 
        3  3907 1 1 21 THR HA   H   9.041 -18.862 -17.342 1.00 . A A . 1178 THR HA   1 1 
        3  3908 1 1 21 THR HB   H   9.174 -17.284 -14.810 1.00 . A A . 1178 THR HB   1 1 
        3  3909 1 1 21 THR HG1  H  10.969 -18.905 -14.568 1.00 . A A . 1178 THR HG1  1 1 
        3  3910 1 1 21 THR HG21 H   8.996 -19.013 -13.207 1.00 . A A . 1178 THR HG21 1 1 
        3  3911 1 1 21 THR HG22 H   8.868 -20.269 -14.462 1.00 . A A . 1178 THR HG22 1 1 
        3  3912 1 1 21 THR HG23 H   7.536 -19.140 -14.204 1.00 . A A . 1178 THR HG23 1 1 
        3  3913 1 1 21 THR N    N   8.676 -16.807 -17.230 1.00 . A A . 1178 THR N    1 1 
        3  3914 1 1 21 THR O    O   6.716 -19.760 -16.951 1.00 . A A . 1178 THR O    1 1 
        3  3915 1 1 21 THR OG1  O  10.628 -18.551 -15.398 1.00 . A A . 1178 THR OG1  1 1 
        3  3916 1 1 22 ILE C    C   3.958 -18.056 -17.245 1.00 . A A . 1179 ILE C    1 1 
        3  3917 1 1 22 ILE CA   C   4.713 -18.084 -15.909 1.00 . A A . 1179 ILE CA   1 1 
        3  3918 1 1 22 ILE CB   C   4.002 -17.141 -14.862 1.00 . A A . 1179 ILE CB   1 1 
        3  3919 1 1 22 ILE CD1  C   5.405 -18.063 -12.871 1.00 . A A . 1179 ILE CD1  1 1 
        3  3920 1 1 22 ILE CG1  C   4.918 -16.862 -13.635 1.00 . A A . 1179 ILE CG1  1 1 
        3  3921 1 1 22 ILE CG2  C   2.635 -17.698 -14.412 1.00 . A A . 1179 ILE CG2  1 1 
        3  3922 1 1 22 ILE H    H   6.405 -16.770 -16.015 1.00 . A A . 1179 ILE H    1 1 
        3  3923 1 1 22 ILE HA   H   4.701 -19.104 -15.514 1.00 . A A . 1179 ILE HA   1 1 
        3  3924 1 1 22 ILE HB   H   3.809 -16.189 -15.357 1.00 . A A . 1179 ILE HB   1 1 
        3  3925 1 1 22 ILE HD11 H   5.908 -18.748 -13.537 1.00 . A A . 1179 ILE HD11 1 1 
        3  3926 1 1 22 ILE HD12 H   4.571 -18.557 -12.395 1.00 . A A . 1179 ILE HD12 1 1 
        3  3927 1 1 22 ILE HD13 H   6.107 -17.717 -12.110 1.00 . A A . 1179 ILE HD13 1 1 
        3  3928 1 1 22 ILE HG12 H   5.797 -16.338 -13.975 1.00 . A A . 1179 ILE HG12 1 1 
        3  3929 1 1 22 ILE HG13 H   4.390 -16.222 -12.933 1.00 . A A . 1179 ILE HG13 1 1 
        3  3930 1 1 22 ILE HG21 H   1.993 -17.824 -15.274 1.00 . A A . 1179 ILE HG21 1 1 
        3  3931 1 1 22 ILE HG22 H   2.164 -17.005 -13.721 1.00 . A A . 1179 ILE HG22 1 1 
        3  3932 1 1 22 ILE HG23 H   2.771 -18.652 -13.920 1.00 . A A . 1179 ILE HG23 1 1 
        3  3933 1 1 22 ILE N    N   6.129 -17.708 -16.153 1.00 . A A . 1179 ILE N    1 1 
        3  3934 1 1 22 ILE O    O   3.750 -16.989 -17.821 1.00 . A A . 1179 ILE O    1 1 
        3  3935 1 1 23 SER C    C   1.368 -19.165 -18.787 1.00 . A A . 1180 SER C    1 1 
        3  3936 1 1 23 SER CA   C   2.876 -19.390 -19.020 1.00 . A A . 1180 SER CA   1 1 
        3  3937 1 1 23 SER CB   C   3.150 -20.787 -19.619 1.00 . A A . 1180 SER CB   1 1 
        3  3938 1 1 23 SER H    H   3.882 -20.058 -17.278 1.00 . A A . 1180 SER H    1 1 
        3  3939 1 1 23 SER HA   H   3.238 -18.635 -19.713 1.00 . A A . 1180 SER HA   1 1 
        3  3940 1 1 23 SER HB2  H   2.536 -20.939 -20.496 1.00 . A A . 1180 SER HB2  1 1 
        3  3941 1 1 23 SER HB3  H   4.192 -20.860 -19.898 1.00 . A A . 1180 SER HB3  1 1 
        3  3942 1 1 23 SER HG   H   1.919 -21.993 -18.674 1.00 . A A . 1180 SER HG   1 1 
        3  3943 1 1 23 SER N    N   3.618 -19.245 -17.758 1.00 . A A . 1180 SER N    1 1 
        3  3944 1 1 23 SER O    O   0.662 -18.633 -19.658 1.00 . A A . 1180 SER O    1 1 
        3  3945 1 1 23 SER OG   O   2.867 -21.816 -18.678 1.00 . A A . 1180 SER OG   1 1 
        3  3946 1 1 24 ASP C    C  -0.599 -18.363 -16.039 1.00 . A A . 1181 ASP C    1 1 
        3  3947 1 1 24 ASP CA   C  -0.522 -19.401 -17.181 1.00 . A A . 1181 ASP CA   1 1 
        3  3948 1 1 24 ASP CB   C  -1.145 -20.748 -16.731 1.00 . A A . 1181 ASP CB   1 1 
        3  3949 1 1 24 ASP CG   C  -2.664 -20.638 -16.464 1.00 . A A . 1181 ASP CG   1 1 
        3  3950 1 1 24 ASP H    H   1.506 -20.003 -16.968 1.00 . A A . 1181 ASP H    1 1 
        3  3951 1 1 24 ASP HA   H  -1.085 -19.028 -18.035 1.00 . A A . 1181 ASP HA   1 1 
        3  3952 1 1 24 ASP HB2  H  -0.977 -21.493 -17.502 1.00 . A A . 1181 ASP HB2  1 1 
        3  3953 1 1 24 ASP HB3  H  -0.653 -21.082 -15.822 1.00 . A A . 1181 ASP HB3  1 1 
        3  3954 1 1 24 ASP N    N   0.886 -19.576 -17.594 1.00 . A A . 1181 ASP N    1 1 
        3  3955 1 1 24 ASP O    O  -0.319 -18.710 -14.884 1.00 . A A . 1181 ASP O    1 1 
        3  3956 1 1 24 ASP OD1  O  -3.074 -20.450 -15.297 1.00 . A A . 1181 ASP OD1  1 1 
        3  3957 1 1 24 ASP OD2  O  -3.452 -20.747 -17.429 1.00 . A A . 1181 ASP OD2  1 1 
        3  3958 1 1 25 PRO C    C  -2.106 -16.239 -14.277 1.00 . A A . 1182 PRO C    1 1 
        3  3959 1 1 25 PRO CA   C  -1.006 -15.995 -15.331 1.00 . A A . 1182 PRO CA   1 1 
        3  3960 1 1 25 PRO CB   C  -1.297 -14.703 -16.164 1.00 . A A . 1182 PRO CB   1 1 
        3  3961 1 1 25 PRO CD   C  -1.323 -16.557 -17.688 1.00 . A A . 1182 PRO CD   1 1 
        3  3962 1 1 25 PRO CG   C  -1.003 -15.084 -17.587 1.00 . A A . 1182 PRO CG   1 1 
        3  3963 1 1 25 PRO HA   H  -0.049 -15.886 -14.828 1.00 . A A . 1182 PRO HA   1 1 
        3  3964 1 1 25 PRO HB2  H  -2.333 -14.395 -16.044 1.00 . A A . 1182 PRO HB2  1 1 
        3  3965 1 1 25 PRO HB3  H  -0.652 -13.899 -15.829 1.00 . A A . 1182 PRO HB3  1 1 
        3  3966 1 1 25 PRO HD2  H  -2.380 -16.711 -17.884 1.00 . A A . 1182 PRO HD2  1 1 
        3  3967 1 1 25 PRO HD3  H  -0.725 -17.023 -18.465 1.00 . A A . 1182 PRO HD3  1 1 
        3  3968 1 1 25 PRO HG2  H  -1.626 -14.509 -18.264 1.00 . A A . 1182 PRO HG2  1 1 
        3  3969 1 1 25 PRO HG3  H   0.046 -14.909 -17.810 1.00 . A A . 1182 PRO HG3  1 1 
        3  3970 1 1 25 PRO N    N  -0.950 -17.072 -16.345 1.00 . A A . 1182 PRO N    1 1 
        3  3971 1 1 25 PRO O    O  -3.298 -16.255 -14.617 1.00 . A A . 1182 PRO O    1 1 
        3  3972 1 1 26 MET C    C  -3.087 -14.982 -11.676 1.00 . A A . 1183 MET C    1 1 
        3  3973 1 1 26 MET CA   C  -2.643 -16.438 -11.879 1.00 . A A . 1183 MET CA   1 1 
        3  3974 1 1 26 MET CB   C  -2.043 -17.025 -10.563 1.00 . A A . 1183 MET CB   1 1 
        3  3975 1 1 26 MET CE   C   0.892 -18.738 -10.190 1.00 . A A . 1183 MET CE   1 1 
        3  3976 1 1 26 MET CG   C  -1.868 -18.558 -10.556 1.00 . A A . 1183 MET CG   1 1 
        3  3977 1 1 26 MET H    H  -0.761 -16.690 -12.839 1.00 . A A . 1183 MET H    1 1 
        3  3978 1 1 26 MET HA   H  -3.511 -17.032 -12.162 1.00 . A A . 1183 MET HA   1 1 
        3  3979 1 1 26 MET HB2  H  -1.075 -16.577 -10.385 1.00 . A A . 1183 MET HB2  1 1 
        3  3980 1 1 26 MET HB3  H  -2.700 -16.761  -9.739 1.00 . A A . 1183 MET HB3  1 1 
        3  3981 1 1 26 MET HE1  H   0.939 -17.667 -10.052 1.00 . A A . 1183 MET HE1  1 1 
        3  3982 1 1 26 MET HE2  H   1.848 -19.100 -10.541 1.00 . A A . 1183 MET HE2  1 1 
        3  3983 1 1 26 MET HE3  H   0.656 -19.213  -9.244 1.00 . A A . 1183 MET HE3  1 1 
        3  3984 1 1 26 MET HG2  H  -1.825 -18.899  -9.527 1.00 . A A . 1183 MET HG2  1 1 
        3  3985 1 1 26 MET HG3  H  -2.727 -19.013 -11.033 1.00 . A A . 1183 MET HG3  1 1 
        3  3986 1 1 26 MET N    N  -1.702 -16.479 -13.009 1.00 . A A . 1183 MET N    1 1 
        3  3987 1 1 26 MET O    O  -2.252 -14.107 -11.384 1.00 . A A . 1183 MET O    1 1 
        3  3988 1 1 26 MET SD   S  -0.377 -19.133 -11.397 1.00 . A A . 1183 MET SD   1 1 
        3  3989 1 1 27 GLU C    C  -4.776 -12.712 -10.437 1.00 . A A . 1184 GLU C    1 1 
        3  3990 1 1 27 GLU CA   C  -4.971 -13.368 -11.823 1.00 . A A . 1184 GLU CA   1 1 
        3  3991 1 1 27 GLU CB   C  -6.472 -13.373 -12.235 1.00 . A A . 1184 GLU CB   1 1 
        3  3992 1 1 27 GLU CD   C  -8.589 -11.962 -12.766 1.00 . A A . 1184 GLU CD   1 1 
        3  3993 1 1 27 GLU CG   C  -7.101 -11.962 -12.368 1.00 . A A . 1184 GLU CG   1 1 
        3  3994 1 1 27 GLU H    H  -5.002 -15.479 -12.038 1.00 . A A . 1184 GLU H    1 1 
        3  3995 1 1 27 GLU HA   H  -4.425 -12.778 -12.555 1.00 . A A . 1184 GLU HA   1 1 
        3  3996 1 1 27 GLU HB2  H  -6.567 -13.874 -13.191 1.00 . A A . 1184 GLU HB2  1 1 
        3  3997 1 1 27 GLU HB3  H  -7.037 -13.929 -11.495 1.00 . A A . 1184 GLU HB3  1 1 
        3  3998 1 1 27 GLU HG2  H  -7.007 -11.457 -11.413 1.00 . A A . 1184 GLU HG2  1 1 
        3  3999 1 1 27 GLU HG3  H  -6.528 -11.404 -13.110 1.00 . A A . 1184 GLU HG3  1 1 
        3  4000 1 1 27 GLU N    N  -4.401 -14.726 -11.861 1.00 . A A . 1184 GLU N    1 1 
        3  4001 1 1 27 GLU O    O  -4.830 -11.497 -10.321 1.00 . A A . 1184 GLU O    1 1 
        3  4002 1 1 27 GLU OE1  O  -9.442 -12.337 -11.928 1.00 . A A . 1184 GLU OE1  1 1 
        3  4003 1 1 27 GLU OE2  O  -8.912 -11.590 -13.914 1.00 . A A . 1184 GLU OE2  1 1 
        3  4004 1 1 28 GLU C    C  -2.985 -12.137  -8.006 1.00 . A A . 1185 GLU C    1 1 
        3  4005 1 1 28 GLU CA   C  -4.241 -13.048  -8.037 1.00 . A A . 1185 GLU CA   1 1 
        3  4006 1 1 28 GLU CB   C  -4.077 -14.240  -7.052 1.00 . A A . 1185 GLU CB   1 1 
        3  4007 1 1 28 GLU CD   C  -5.637 -16.028  -8.127 1.00 . A A . 1185 GLU CD   1 1 
        3  4008 1 1 28 GLU CG   C  -5.320 -15.155  -6.891 1.00 . A A . 1185 GLU CG   1 1 
        3  4009 1 1 28 GLU H    H  -4.478 -14.492  -9.574 1.00 . A A . 1185 GLU H    1 1 
        3  4010 1 1 28 GLU HA   H  -5.101 -12.458  -7.725 1.00 . A A . 1185 GLU HA   1 1 
        3  4011 1 1 28 GLU HB2  H  -3.248 -14.852  -7.389 1.00 . A A . 1185 GLU HB2  1 1 
        3  4012 1 1 28 GLU HB3  H  -3.827 -13.844  -6.070 1.00 . A A . 1185 GLU HB3  1 1 
        3  4013 1 1 28 GLU HG2  H  -5.158 -15.815  -6.044 1.00 . A A . 1185 GLU HG2  1 1 
        3  4014 1 1 28 GLU HG3  H  -6.179 -14.524  -6.671 1.00 . A A . 1185 GLU HG3  1 1 
        3  4015 1 1 28 GLU N    N  -4.507 -13.530  -9.406 1.00 . A A . 1185 GLU N    1 1 
        3  4016 1 1 28 GLU O    O  -2.934 -11.169  -7.231 1.00 . A A . 1185 GLU O    1 1 
        3  4017 1 1 28 GLU OE1  O  -6.680 -15.820  -8.784 1.00 . A A . 1185 GLU OE1  1 1 
        3  4018 1 1 28 GLU OE2  O  -4.826 -16.914  -8.458 1.00 . A A . 1185 GLU OE2  1 1 
        3  4019 1 1 29 ASP C    C  -1.030 -10.383  -9.890 1.00 . A A . 1186 ASP C    1 1 
        3  4020 1 1 29 ASP CA   C  -0.763 -11.602  -8.989 1.00 . A A . 1186 ASP CA   1 1 
        3  4021 1 1 29 ASP CB   C   0.498 -12.369  -9.476 1.00 . A A . 1186 ASP CB   1 1 
        3  4022 1 1 29 ASP CG   C   0.739 -13.694  -8.727 1.00 . A A . 1186 ASP CG   1 1 
        3  4023 1 1 29 ASP H    H  -2.048 -13.265  -9.405 1.00 . A A . 1186 ASP H    1 1 
        3  4024 1 1 29 ASP HA   H  -0.547 -11.218  -7.993 1.00 . A A . 1186 ASP HA   1 1 
        3  4025 1 1 29 ASP HB2  H   0.413 -12.565 -10.538 1.00 . A A . 1186 ASP HB2  1 1 
        3  4026 1 1 29 ASP HB3  H   1.383 -11.722  -9.305 1.00 . A A . 1186 ASP HB3  1 1 
        3  4027 1 1 29 ASP N    N  -1.975 -12.451  -8.858 1.00 . A A . 1186 ASP N    1 1 
        3  4028 1 1 29 ASP O    O  -0.362  -9.361  -9.752 1.00 . A A . 1186 ASP O    1 1 
        3  4029 1 1 29 ASP OD1  O   0.834 -13.663  -7.481 1.00 . A A . 1186 ASP OD1  1 1 
        3  4030 1 1 29 ASP OD2  O   0.841 -14.765  -9.367 1.00 . A A . 1186 ASP OD2  1 1 
        3  4031 1 1 30 ILE C    C  -3.186  -8.324 -10.795 1.00 . A A . 1187 ILE C    1 1 
        3  4032 1 1 30 ILE CA   C  -2.425  -9.355 -11.665 1.00 . A A . 1187 ILE CA   1 1 
        3  4033 1 1 30 ILE CB   C  -3.335  -9.807 -12.878 1.00 . A A . 1187 ILE CB   1 1 
        3  4034 1 1 30 ILE CD1  C  -3.451 -11.486 -14.883 1.00 . A A . 1187 ILE CD1  1 1 
        3  4035 1 1 30 ILE CG1  C  -2.638 -10.938 -13.712 1.00 . A A . 1187 ILE CG1  1 1 
        3  4036 1 1 30 ILE CG2  C  -3.712  -8.602 -13.785 1.00 . A A . 1187 ILE CG2  1 1 
        3  4037 1 1 30 ILE H    H  -2.434 -11.365 -10.946 1.00 . A A . 1187 ILE H    1 1 
        3  4038 1 1 30 ILE HA   H  -1.521  -8.878 -12.065 1.00 . A A . 1187 ILE HA   1 1 
        3  4039 1 1 30 ILE HB   H  -4.257 -10.206 -12.463 1.00 . A A . 1187 ILE HB   1 1 
        3  4040 1 1 30 ILE HD11 H  -2.893 -12.275 -15.366 1.00 . A A . 1187 ILE HD11 1 1 
        3  4041 1 1 30 ILE HD12 H  -3.640 -10.695 -15.595 1.00 . A A . 1187 ILE HD12 1 1 
        3  4042 1 1 30 ILE HD13 H  -4.392 -11.882 -14.523 1.00 . A A . 1187 ILE HD13 1 1 
        3  4043 1 1 30 ILE HG12 H  -1.711 -10.560 -14.118 1.00 . A A . 1187 ILE HG12 1 1 
        3  4044 1 1 30 ILE HG13 H  -2.413 -11.773 -13.054 1.00 . A A . 1187 ILE HG13 1 1 
        3  4045 1 1 30 ILE HG21 H  -2.814  -8.163 -14.206 1.00 . A A . 1187 ILE HG21 1 1 
        3  4046 1 1 30 ILE HG22 H  -4.232  -7.852 -13.202 1.00 . A A . 1187 ILE HG22 1 1 
        3  4047 1 1 30 ILE HG23 H  -4.358  -8.934 -14.587 1.00 . A A . 1187 ILE HG23 1 1 
        3  4048 1 1 30 ILE N    N  -1.998 -10.496 -10.822 1.00 . A A . 1187 ILE N    1 1 
        3  4049 1 1 30 ILE O    O  -2.984  -7.122 -10.929 1.00 . A A . 1187 ILE O    1 1 
        3  4050 1 1 31 LEU C    C  -3.923  -7.229  -7.997 1.00 . A A . 1188 LEU C    1 1 
        3  4051 1 1 31 LEU CA   C  -4.833  -7.974  -8.973 1.00 . A A . 1188 LEU CA   1 1 
        3  4052 1 1 31 LEU CB   C  -5.878  -8.811  -8.178 1.00 . A A . 1188 LEU CB   1 1 
        3  4053 1 1 31 LEU CD1  C  -7.934 -10.331  -8.108 1.00 . A A . 1188 LEU CD1  1 1 
        3  4054 1 1 31 LEU CD2  C  -7.778  -8.495  -9.877 1.00 . A A . 1188 LEU CD2  1 1 
        3  4055 1 1 31 LEU CG   C  -6.993  -9.513  -9.015 1.00 . A A . 1188 LEU CG   1 1 
        3  4056 1 1 31 LEU H    H  -4.085  -9.783  -9.771 1.00 . A A . 1188 LEU H    1 1 
        3  4057 1 1 31 LEU HA   H  -5.361  -7.250  -9.590 1.00 . A A . 1188 LEU HA   1 1 
        3  4058 1 1 31 LEU HB2  H  -5.343  -9.576  -7.620 1.00 . A A . 1188 LEU HB2  1 1 
        3  4059 1 1 31 LEU HB3  H  -6.366  -8.152  -7.460 1.00 . A A . 1188 LEU HB3  1 1 
        3  4060 1 1 31 LEU HD11 H  -8.420  -9.679  -7.390 1.00 . A A . 1188 LEU HD11 1 1 
        3  4061 1 1 31 LEU HD12 H  -7.360 -11.079  -7.577 1.00 . A A . 1188 LEU HD12 1 1 
        3  4062 1 1 31 LEU HD13 H  -8.684 -10.826  -8.710 1.00 . A A . 1188 LEU HD13 1 1 
        3  4063 1 1 31 LEU HD21 H  -8.238  -7.748  -9.240 1.00 . A A . 1188 LEU HD21 1 1 
        3  4064 1 1 31 LEU HD22 H  -8.546  -9.007 -10.440 1.00 . A A . 1188 LEU HD22 1 1 
        3  4065 1 1 31 LEU HD23 H  -7.101  -8.008 -10.566 1.00 . A A . 1188 LEU HD23 1 1 
        3  4066 1 1 31 LEU HG   H  -6.522 -10.215  -9.695 1.00 . A A . 1188 LEU HG   1 1 
        3  4067 1 1 31 LEU N    N  -4.026  -8.821  -9.869 1.00 . A A . 1188 LEU N    1 1 
        3  4068 1 1 31 LEU O    O  -4.106  -6.030  -7.771 1.00 . A A . 1188 LEU O    1 1 
        3  4069 1 1 32 GLN C    C  -1.179  -6.264  -7.019 1.00 . A A . 1189 GLN C    1 1 
        3  4070 1 1 32 GLN CA   C  -2.027  -7.402  -6.427 1.00 . A A . 1189 GLN CA   1 1 
        3  4071 1 1 32 GLN CB   C  -1.145  -8.505  -5.751 1.00 . A A . 1189 GLN CB   1 1 
        3  4072 1 1 32 GLN CD   C   0.778 -10.083  -5.736 1.00 . A A . 1189 GLN CD   1 1 
        3  4073 1 1 32 GLN CG   C   0.006  -9.070  -6.563 1.00 . A A . 1189 GLN CG   1 1 
        3  4074 1 1 32 GLN H    H  -2.813  -8.897  -7.721 1.00 . A A . 1189 GLN H    1 1 
        3  4075 1 1 32 GLN HA   H  -2.668  -6.973  -5.656 1.00 . A A . 1189 GLN HA   1 1 
        3  4076 1 1 32 GLN HB2  H  -0.702  -8.122  -4.847 1.00 . A A . 1189 GLN HB2  1 1 
        3  4077 1 1 32 GLN HB3  H  -1.787  -9.335  -5.485 1.00 . A A . 1189 GLN HB3  1 1 
        3  4078 1 1 32 GLN HE21 H  -0.483 -11.527  -6.258 1.00 . A A . 1189 GLN HE21 1 1 
        3  4079 1 1 32 GLN HE22 H   0.810 -11.995  -5.229 1.00 . A A . 1189 GLN HE22 1 1 
        3  4080 1 1 32 GLN HG2  H  -0.384  -9.541  -7.455 1.00 . A A . 1189 GLN HG2  1 1 
        3  4081 1 1 32 GLN HG3  H   0.669  -8.260  -6.851 1.00 . A A . 1189 GLN HG3  1 1 
        3  4082 1 1 32 GLN N    N  -2.927  -7.959  -7.443 1.00 . A A . 1189 GLN N    1 1 
        3  4083 1 1 32 GLN NE2  N   0.323 -11.329  -5.738 1.00 . A A . 1189 GLN NE2  1 1 
        3  4084 1 1 32 GLN O    O  -1.065  -5.219  -6.398 1.00 . A A . 1189 GLN O    1 1 
        3  4085 1 1 32 GLN OE1  O   1.755  -9.739  -5.066 1.00 . A A . 1189 GLN OE1  1 1 
        3  4086 1 1 33 VAL C    C  -0.539  -4.149  -9.228 1.00 . A A . 1190 VAL C    1 1 
        3  4087 1 1 33 VAL CA   C   0.230  -5.430  -8.891 1.00 . A A . 1190 VAL CA   1 1 
        3  4088 1 1 33 VAL CB   C   0.984  -5.954 -10.167 1.00 . A A . 1190 VAL CB   1 1 
        3  4089 1 1 33 VAL CG1  C   1.904  -7.116  -9.791 1.00 . A A . 1190 VAL CG1  1 1 
        3  4090 1 1 33 VAL CG2  C   0.029  -6.361 -11.317 1.00 . A A . 1190 VAL CG2  1 1 
        3  4091 1 1 33 VAL H    H  -0.823  -7.291  -8.728 1.00 . A A . 1190 VAL H    1 1 
        3  4092 1 1 33 VAL HA   H   0.990  -5.173  -8.150 1.00 . A A . 1190 VAL HA   1 1 
        3  4093 1 1 33 VAL HB   H   1.616  -5.145 -10.534 1.00 . A A . 1190 VAL HB   1 1 
        3  4094 1 1 33 VAL HG11 H   2.412  -7.481 -10.674 1.00 . A A . 1190 VAL HG11 1 1 
        3  4095 1 1 33 VAL HG12 H   1.323  -7.924  -9.355 1.00 . A A . 1190 VAL HG12 1 1 
        3  4096 1 1 33 VAL HG13 H   2.643  -6.787  -9.069 1.00 . A A . 1190 VAL HG13 1 1 
        3  4097 1 1 33 VAL HG21 H   0.602  -6.692 -12.175 1.00 . A A . 1190 VAL HG21 1 1 
        3  4098 1 1 33 VAL HG22 H  -0.585  -5.516 -11.608 1.00 . A A . 1190 VAL HG22 1 1 
        3  4099 1 1 33 VAL HG23 H  -0.614  -7.170 -10.989 1.00 . A A . 1190 VAL HG23 1 1 
        3  4100 1 1 33 VAL N    N  -0.639  -6.450  -8.251 1.00 . A A . 1190 VAL N    1 1 
        3  4101 1 1 33 VAL O    O  -0.025  -3.054  -9.003 1.00 . A A . 1190 VAL O    1 1 
        3  4102 1 1 34 VAL C    C  -3.024  -2.398  -8.760 1.00 . A A . 1191 VAL C    1 1 
        3  4103 1 1 34 VAL CA   C  -2.657  -3.157 -10.056 1.00 . A A . 1191 VAL CA   1 1 
        3  4104 1 1 34 VAL CB   C  -3.955  -3.625 -10.821 1.00 . A A . 1191 VAL CB   1 1 
        3  4105 1 1 34 VAL CG1  C  -4.919  -2.446 -11.107 1.00 . A A . 1191 VAL CG1  1 1 
        3  4106 1 1 34 VAL CG2  C  -3.584  -4.343 -12.138 1.00 . A A . 1191 VAL CG2  1 1 
        3  4107 1 1 34 VAL H    H  -2.111  -5.209  -9.902 1.00 . A A . 1191 VAL H    1 1 
        3  4108 1 1 34 VAL HA   H  -2.101  -2.482 -10.708 1.00 . A A . 1191 VAL HA   1 1 
        3  4109 1 1 34 VAL HB   H  -4.476  -4.340 -10.186 1.00 . A A . 1191 VAL HB   1 1 
        3  4110 1 1 34 VAL HG11 H  -4.420  -1.712 -11.728 1.00 . A A . 1191 VAL HG11 1 1 
        3  4111 1 1 34 VAL HG12 H  -5.217  -1.982 -10.176 1.00 . A A . 1191 VAL HG12 1 1 
        3  4112 1 1 34 VAL HG13 H  -5.802  -2.808 -11.621 1.00 . A A . 1191 VAL HG13 1 1 
        3  4113 1 1 34 VAL HG21 H  -4.481  -4.694 -12.632 1.00 . A A . 1191 VAL HG21 1 1 
        3  4114 1 1 34 VAL HG22 H  -2.944  -5.191 -11.929 1.00 . A A . 1191 VAL HG22 1 1 
        3  4115 1 1 34 VAL HG23 H  -3.059  -3.660 -12.795 1.00 . A A . 1191 VAL HG23 1 1 
        3  4116 1 1 34 VAL N    N  -1.777  -4.298  -9.737 1.00 . A A . 1191 VAL N    1 1 
        3  4117 1 1 34 VAL O    O  -3.118  -1.168  -8.759 1.00 . A A . 1191 VAL O    1 1 
        3  4118 1 1 35 LYS C    C  -2.262  -1.778  -5.815 1.00 . A A . 1192 LYS C    1 1 
        3  4119 1 1 35 LYS CA   C  -3.475  -2.582  -6.325 1.00 . A A . 1192 LYS CA   1 1 
        3  4120 1 1 35 LYS CB   C  -3.890  -3.696  -5.298 1.00 . A A . 1192 LYS CB   1 1 
        3  4121 1 1 35 LYS CD   C  -4.881  -2.023  -3.568 1.00 . A A . 1192 LYS CD   1 1 
        3  4122 1 1 35 LYS CE   C  -6.097  -1.667  -2.701 1.00 . A A . 1192 LYS CE   1 1 
        3  4123 1 1 35 LYS CG   C  -5.084  -3.329  -4.375 1.00 . A A . 1192 LYS CG   1 1 
        3  4124 1 1 35 LYS H    H  -3.056  -4.121  -7.732 1.00 . A A . 1192 LYS H    1 1 
        3  4125 1 1 35 LYS HA   H  -4.312  -1.897  -6.459 1.00 . A A . 1192 LYS HA   1 1 
        3  4126 1 1 35 LYS HB2  H  -4.168  -4.589  -5.849 1.00 . A A . 1192 LYS HB2  1 1 
        3  4127 1 1 35 LYS HB3  H  -3.039  -3.946  -4.668 1.00 . A A . 1192 LYS HB3  1 1 
        3  4128 1 1 35 LYS HD2  H  -4.016  -2.141  -2.924 1.00 . A A . 1192 LYS HD2  1 1 
        3  4129 1 1 35 LYS HD3  H  -4.694  -1.206  -4.262 1.00 . A A . 1192 LYS HD3  1 1 
        3  4130 1 1 35 LYS HE2  H  -5.914  -0.723  -2.207 1.00 . A A . 1192 LYS HE2  1 1 
        3  4131 1 1 35 LYS HE3  H  -6.971  -1.572  -3.333 1.00 . A A . 1192 LYS HE3  1 1 
        3  4132 1 1 35 LYS HG2  H  -5.972  -3.217  -4.989 1.00 . A A . 1192 LYS HG2  1 1 
        3  4133 1 1 35 LYS HG3  H  -5.246  -4.148  -3.677 1.00 . A A . 1192 LYS HG3  1 1 
        3  4134 1 1 35 LYS HZ1  H  -6.526  -3.622  -2.111 1.00 . A A . 1192 LYS HZ1  1 1 
        3  4135 1 1 35 LYS HZ2  H  -7.210  -2.438  -1.111 1.00 . A A . 1192 LYS HZ2  1 1 
        3  4136 1 1 35 LYS HZ3  H  -5.555  -2.771  -1.017 1.00 . A A . 1192 LYS HZ3  1 1 
        3  4137 1 1 35 LYS N    N  -3.166  -3.153  -7.652 1.00 . A A . 1192 LYS N    1 1 
        3  4138 1 1 35 LYS NZ   N  -6.366  -2.696  -1.664 1.00 . A A . 1192 LYS NZ   1 1 
        3  4139 1 1 35 LYS O    O  -2.427  -0.666  -5.335 1.00 . A A . 1192 LYS O    1 1 
        3  4140 1 1 36 TYR C    C   0.423  -0.402  -6.293 1.00 . A A . 1193 TYR C    1 1 
        3  4141 1 1 36 TYR CA   C   0.200  -1.676  -5.495 1.00 . A A . 1193 TYR CA   1 1 
        3  4142 1 1 36 TYR CB   C   1.451  -2.573  -5.622 1.00 . A A . 1193 TYR CB   1 1 
        3  4143 1 1 36 TYR CD1  C   1.896  -5.051  -5.491 1.00 . A A . 1193 TYR CD1  1 1 
        3  4144 1 1 36 TYR CD2  C   0.622  -4.072  -3.732 1.00 . A A . 1193 TYR CD2  1 1 
        3  4145 1 1 36 TYR CE1  C   1.764  -6.281  -4.914 1.00 . A A . 1193 TYR CE1  1 1 
        3  4146 1 1 36 TYR CE2  C   0.492  -5.306  -3.137 1.00 . A A . 1193 TYR CE2  1 1 
        3  4147 1 1 36 TYR CG   C   1.331  -3.922  -4.927 1.00 . A A . 1193 TYR CG   1 1 
        3  4148 1 1 36 TYR CZ   C   1.060  -6.412  -3.734 1.00 . A A . 1193 TYR CZ   1 1 
        3  4149 1 1 36 TYR H    H  -0.978  -3.214  -6.390 1.00 . A A . 1193 TYR H    1 1 
        3  4150 1 1 36 TYR HA   H   0.060  -1.418  -4.443 1.00 . A A . 1193 TYR HA   1 1 
        3  4151 1 1 36 TYR HB2  H   1.648  -2.753  -6.676 1.00 . A A . 1193 TYR HB2  1 1 
        3  4152 1 1 36 TYR HB3  H   2.305  -2.059  -5.192 1.00 . A A . 1193 TYR HB3  1 1 
        3  4153 1 1 36 TYR HD1  H   2.452  -4.953  -6.419 1.00 . A A . 1193 TYR HD1  1 1 
        3  4154 1 1 36 TYR HD2  H   0.179  -3.199  -3.264 1.00 . A A . 1193 TYR HD2  1 1 
        3  4155 1 1 36 TYR HE1  H   2.230  -7.136  -5.384 1.00 . A A . 1193 TYR HE1  1 1 
        3  4156 1 1 36 TYR HE2  H  -0.061  -5.401  -2.217 1.00 . A A . 1193 TYR HE2  1 1 
        3  4157 1 1 36 TYR HH   H   1.634  -8.235  -3.447 1.00 . A A . 1193 TYR HH   1 1 
        3  4158 1 1 36 TYR N    N  -1.042  -2.341  -5.957 1.00 . A A . 1193 TYR N    1 1 
        3  4159 1 1 36 TYR O    O   0.895   0.577  -5.750 1.00 . A A . 1193 TYR O    1 1 
        3  4160 1 1 36 TYR OH   O   0.925  -7.654  -3.150 1.00 . A A . 1193 TYR OH   1 1 
        3  4161 1 1 37 CYS C    C  -0.722   1.878  -7.875 1.00 . A A . 1194 CYS C    1 1 
        3  4162 1 1 37 CYS CA   C   0.111   0.719  -8.469 1.00 . A A . 1194 CYS CA   1 1 
        3  4163 1 1 37 CYS CB   C  -0.391   0.338  -9.877 1.00 . A A . 1194 CYS CB   1 1 
        3  4164 1 1 37 CYS H    H  -0.243  -1.307  -7.946 1.00 . A A . 1194 CYS H    1 1 
        3  4165 1 1 37 CYS HA   H   1.152   1.032  -8.545 1.00 . A A . 1194 CYS HA   1 1 
        3  4166 1 1 37 CYS HB2  H  -1.392  -0.060  -9.800 1.00 . A A . 1194 CYS HB2  1 1 
        3  4167 1 1 37 CYS HB3  H  -0.411   1.222 -10.506 1.00 . A A . 1194 CYS HB3  1 1 
        3  4168 1 1 37 CYS HG   H   1.264  -1.596  -9.794 1.00 . A A . 1194 CYS HG   1 1 
        3  4169 1 1 37 CYS N    N   0.063  -0.447  -7.581 1.00 . A A . 1194 CYS N    1 1 
        3  4170 1 1 37 CYS O    O  -0.204   2.982  -7.664 1.00 . A A . 1194 CYS O    1 1 
        3  4171 1 1 37 CYS SG   S   0.623  -0.901 -10.721 1.00 . A A . 1194 CYS SG   1 1 
        3  4172 1 1 38 THR C    C  -2.442   3.035  -5.556 1.00 . A A . 1195 THR C    1 1 
        3  4173 1 1 38 THR CA   C  -2.914   2.589  -6.961 1.00 . A A . 1195 THR CA   1 1 
        3  4174 1 1 38 THR CB   C  -4.379   2.050  -6.894 1.00 . A A . 1195 THR CB   1 1 
        3  4175 1 1 38 THR CG2  C  -4.842   1.508  -8.253 1.00 . A A . 1195 THR CG2  1 1 
        3  4176 1 1 38 THR H    H  -2.314   0.664  -7.660 1.00 . A A . 1195 THR H    1 1 
        3  4177 1 1 38 THR HA   H  -2.903   3.456  -7.626 1.00 . A A . 1195 THR HA   1 1 
        3  4178 1 1 38 THR HB   H  -5.040   2.866  -6.610 1.00 . A A . 1195 THR HB   1 1 
        3  4179 1 1 38 THR HG1  H  -4.758   1.364  -5.080 1.00 . A A . 1195 THR HG1  1 1 
        3  4180 1 1 38 THR HG21 H  -4.803   2.293  -8.996 1.00 . A A . 1195 THR HG21 1 1 
        3  4181 1 1 38 THR HG22 H  -5.859   1.146  -8.170 1.00 . A A . 1195 THR HG22 1 1 
        3  4182 1 1 38 THR HG23 H  -4.198   0.693  -8.559 1.00 . A A . 1195 THR HG23 1 1 
        3  4183 1 1 38 THR N    N  -1.991   1.584  -7.529 1.00 . A A . 1195 THR N    1 1 
        3  4184 1 1 38 THR O    O  -2.647   4.191  -5.164 1.00 . A A . 1195 THR O    1 1 
        3  4185 1 1 38 THR OG1  O  -4.487   0.998  -5.927 1.00 . A A . 1195 THR OG1  1 1 
        3  4186 1 1 39 ASP C    C  -0.010   3.333  -3.627 1.00 . A A . 1196 ASP C    1 1 
        3  4187 1 1 39 ASP CA   C  -1.187   2.356  -3.504 1.00 . A A . 1196 ASP CA   1 1 
        3  4188 1 1 39 ASP CB   C  -0.683   1.052  -2.811 1.00 . A A . 1196 ASP CB   1 1 
        3  4189 1 1 39 ASP CG   C  -1.785   0.094  -2.332 1.00 . A A . 1196 ASP CG   1 1 
        3  4190 1 1 39 ASP H    H  -1.713   1.195  -5.196 1.00 . A A . 1196 ASP H    1 1 
        3  4191 1 1 39 ASP HA   H  -1.958   2.806  -2.877 1.00 . A A . 1196 ASP HA   1 1 
        3  4192 1 1 39 ASP HB2  H  -0.047   0.523  -3.514 1.00 . A A . 1196 ASP HB2  1 1 
        3  4193 1 1 39 ASP HB3  H  -0.080   1.316  -1.946 1.00 . A A . 1196 ASP HB3  1 1 
        3  4194 1 1 39 ASP N    N  -1.788   2.096  -4.825 1.00 . A A . 1196 ASP N    1 1 
        3  4195 1 1 39 ASP O    O   0.120   4.204  -2.805 1.00 . A A . 1196 ASP O    1 1 
        3  4196 1 1 39 ASP OD1  O  -1.647  -1.138  -2.522 1.00 . A A . 1196 ASP OD1  1 1 
        3  4197 1 1 39 ASP OD2  O  -2.757   0.559  -1.710 1.00 . A A . 1196 ASP OD2  1 1 
        3  4198 1 1 40 LEU C    C   1.682   5.447  -5.234 1.00 . A A . 1197 LEU C    1 1 
        3  4199 1 1 40 LEU CA   C   2.058   4.004  -4.867 1.00 . A A . 1197 LEU CA   1 1 
        3  4200 1 1 40 LEU CB   C   2.986   3.376  -5.954 1.00 . A A . 1197 LEU CB   1 1 
        3  4201 1 1 40 LEU CD1  C   4.394   1.376  -6.761 1.00 . A A . 1197 LEU CD1  1 1 
        3  4202 1 1 40 LEU CD2  C   4.456   2.056  -4.318 1.00 . A A . 1197 LEU CD2  1 1 
        3  4203 1 1 40 LEU CG   C   3.599   1.984  -5.593 1.00 . A A . 1197 LEU CG   1 1 
        3  4204 1 1 40 LEU H    H   0.616   2.502  -5.345 1.00 . A A . 1197 LEU H    1 1 
        3  4205 1 1 40 LEU HA   H   2.600   4.022  -3.924 1.00 . A A . 1197 LEU HA   1 1 
        3  4206 1 1 40 LEU HB2  H   2.411   3.269  -6.870 1.00 . A A . 1197 LEU HB2  1 1 
        3  4207 1 1 40 LEU HB3  H   3.807   4.064  -6.149 1.00 . A A . 1197 LEU HB3  1 1 
        3  4208 1 1 40 LEU HD11 H   4.760   0.394  -6.484 1.00 . A A . 1197 LEU HD11 1 1 
        3  4209 1 1 40 LEU HD12 H   5.236   2.014  -7.005 1.00 . A A . 1197 LEU HD12 1 1 
        3  4210 1 1 40 LEU HD13 H   3.753   1.284  -7.629 1.00 . A A . 1197 LEU HD13 1 1 
        3  4211 1 1 40 LEU HD21 H   3.849   2.406  -3.491 1.00 . A A . 1197 LEU HD21 1 1 
        3  4212 1 1 40 LEU HD22 H   5.284   2.737  -4.466 1.00 . A A . 1197 LEU HD22 1 1 
        3  4213 1 1 40 LEU HD23 H   4.842   1.071  -4.078 1.00 . A A . 1197 LEU HD23 1 1 
        3  4214 1 1 40 LEU HG   H   2.785   1.300  -5.388 1.00 . A A . 1197 LEU HG   1 1 
        3  4215 1 1 40 LEU N    N   0.835   3.177  -4.670 1.00 . A A . 1197 LEU N    1 1 
        3  4216 1 1 40 LEU O    O   2.407   6.389  -4.913 1.00 . A A . 1197 LEU O    1 1 
        3  4217 1 1 41 ILE C    C  -0.587   7.594  -4.936 1.00 . A A . 1198 ILE C    1 1 
        3  4218 1 1 41 ILE CA   C  -0.032   6.928  -6.224 1.00 . A A . 1198 ILE CA   1 1 
        3  4219 1 1 41 ILE CB   C  -1.172   6.790  -7.296 1.00 . A A . 1198 ILE CB   1 1 
        3  4220 1 1 41 ILE CD1  C  -1.779   5.593  -9.508 1.00 . A A . 1198 ILE CD1  1 1 
        3  4221 1 1 41 ILE CG1  C  -0.681   5.994  -8.542 1.00 . A A . 1198 ILE CG1  1 1 
        3  4222 1 1 41 ILE CG2  C  -1.699   8.171  -7.731 1.00 . A A . 1198 ILE CG2  1 1 
        3  4223 1 1 41 ILE H    H   0.047   4.795  -6.192 1.00 . A A . 1198 ILE H    1 1 
        3  4224 1 1 41 ILE HA   H   0.765   7.547  -6.636 1.00 . A A . 1198 ILE HA   1 1 
        3  4225 1 1 41 ILE HB   H  -1.996   6.248  -6.837 1.00 . A A . 1198 ILE HB   1 1 
        3  4226 1 1 41 ILE HD11 H  -1.338   5.112 -10.365 1.00 . A A . 1198 ILE HD11 1 1 
        3  4227 1 1 41 ILE HD12 H  -2.324   6.468  -9.831 1.00 . A A . 1198 ILE HD12 1 1 
        3  4228 1 1 41 ILE HD13 H  -2.460   4.903  -9.024 1.00 . A A . 1198 ILE HD13 1 1 
        3  4229 1 1 41 ILE HG12 H   0.028   6.593  -9.094 1.00 . A A . 1198 ILE HG12 1 1 
        3  4230 1 1 41 ILE HG13 H  -0.187   5.086  -8.215 1.00 . A A . 1198 ILE HG13 1 1 
        3  4231 1 1 41 ILE HG21 H  -0.888   8.748  -8.172 1.00 . A A . 1198 ILE HG21 1 1 
        3  4232 1 1 41 ILE HG22 H  -2.086   8.704  -6.871 1.00 . A A . 1198 ILE HG22 1 1 
        3  4233 1 1 41 ILE HG23 H  -2.490   8.051  -8.460 1.00 . A A . 1198 ILE HG23 1 1 
        3  4234 1 1 41 ILE N    N   0.534   5.604  -5.899 1.00 . A A . 1198 ILE N    1 1 
        3  4235 1 1 41 ILE O    O  -0.413   8.799  -4.705 1.00 . A A . 1198 ILE O    1 1 
        3  4236 1 1 42 GLU C    C  -0.803   7.463  -1.753 1.00 . A A . 1199 GLU C    1 1 
        3  4237 1 1 42 GLU CA   C  -1.862   7.163  -2.835 1.00 . A A . 1199 GLU CA   1 1 
        3  4238 1 1 42 GLU CB   C  -2.807   6.008  -2.389 1.00 . A A . 1199 GLU CB   1 1 
        3  4239 1 1 42 GLU CD   C  -4.536   7.388  -1.051 1.00 . A A . 1199 GLU CD   1 1 
        3  4240 1 1 42 GLU CG   C  -3.547   6.210  -1.052 1.00 . A A . 1199 GLU CG   1 1 
        3  4241 1 1 42 GLU H    H  -1.240   5.809  -4.329 1.00 . A A . 1199 GLU H    1 1 
        3  4242 1 1 42 GLU HA   H  -2.455   8.055  -3.020 1.00 . A A . 1199 GLU HA   1 1 
        3  4243 1 1 42 GLU HB2  H  -3.554   5.861  -3.162 1.00 . A A . 1199 GLU HB2  1 1 
        3  4244 1 1 42 GLU HB3  H  -2.220   5.096  -2.312 1.00 . A A . 1199 GLU HB3  1 1 
        3  4245 1 1 42 GLU HG2  H  -4.095   5.301  -0.829 1.00 . A A . 1199 GLU HG2  1 1 
        3  4246 1 1 42 GLU HG3  H  -2.809   6.364  -0.272 1.00 . A A . 1199 GLU HG3  1 1 
        3  4247 1 1 42 GLU N    N  -1.217   6.758  -4.096 1.00 . A A . 1199 GLU N    1 1 
        3  4248 1 1 42 GLU O    O  -0.982   8.351  -0.915 1.00 . A A . 1199 GLU O    1 1 
        3  4249 1 1 42 GLU OE1  O  -4.177   8.490  -0.576 1.00 . A A . 1199 GLU OE1  1 1 
        3  4250 1 1 42 GLU OE2  O  -5.678   7.217  -1.533 1.00 . A A . 1199 GLU OE2  1 1 
        3  4251 1 1 43 GLU C    C   2.474   7.798  -1.234 1.00 . A A . 1200 GLU C    1 1 
        3  4252 1 1 43 GLU CA   C   1.410   6.758  -0.839 1.00 . A A . 1200 GLU CA   1 1 
        3  4253 1 1 43 GLU CB   C   2.030   5.327  -0.756 1.00 . A A . 1200 GLU CB   1 1 
        3  4254 1 1 43 GLU CD   C   3.681   3.665   0.299 1.00 . A A . 1200 GLU CD   1 1 
        3  4255 1 1 43 GLU CG   C   3.030   5.065   0.387 1.00 . A A . 1200 GLU CG   1 1 
        3  4256 1 1 43 GLU H    H   0.427   6.156  -2.605 1.00 . A A . 1200 GLU H    1 1 
        3  4257 1 1 43 GLU HA   H   0.992   7.027   0.119 1.00 . A A . 1200 GLU HA   1 1 
        3  4258 1 1 43 GLU HB2  H   1.222   4.616  -0.645 1.00 . A A . 1200 GLU HB2  1 1 
        3  4259 1 1 43 GLU HB3  H   2.532   5.116  -1.697 1.00 . A A . 1200 GLU HB3  1 1 
        3  4260 1 1 43 GLU HG2  H   3.806   5.826   0.354 1.00 . A A . 1200 GLU HG2  1 1 
        3  4261 1 1 43 GLU HG3  H   2.506   5.148   1.334 1.00 . A A . 1200 GLU HG3  1 1 
        3  4262 1 1 43 GLU N    N   0.320   6.736  -1.832 1.00 . A A . 1200 GLU N    1 1 
        3  4263 1 1 43 GLU O    O   3.437   8.031  -0.490 1.00 . A A . 1200 GLU O    1 1 
        3  4264 1 1 43 GLU OE1  O   2.995   2.657   0.581 1.00 . A A . 1200 GLU OE1  1 1 
        3  4265 1 1 43 GLU OE2  O   4.878   3.567  -0.054 1.00 . A A . 1200 GLU OE2  1 1 
        3  4266 1 1 44 LYS C    C   4.600   8.786  -3.273 1.00 . A A . 1201 LYS C    1 1 
        3  4267 1 1 44 LYS CA   C   3.218   9.420  -3.003 1.00 . A A . 1201 LYS CA   1 1 
        3  4268 1 1 44 LYS CB   C   3.310  10.705  -2.094 1.00 . A A . 1201 LYS CB   1 1 
        3  4269 1 1 44 LYS CD   C   0.750  10.980  -1.759 1.00 . A A . 1201 LYS CD   1 1 
        3  4270 1 1 44 LYS CE   C  -0.478  11.884  -1.938 1.00 . A A . 1201 LYS CE   1 1 
        3  4271 1 1 44 LYS CG   C   2.082  11.659  -2.154 1.00 . A A . 1201 LYS CG   1 1 
        3  4272 1 1 44 LYS H    H   1.496   8.171  -2.957 1.00 . A A . 1201 LYS H    1 1 
        3  4273 1 1 44 LYS HA   H   2.802   9.710  -3.965 1.00 . A A . 1201 LYS HA   1 1 
        3  4274 1 1 44 LYS HB2  H   3.444  10.390  -1.066 1.00 . A A . 1201 LYS HB2  1 1 
        3  4275 1 1 44 LYS HB3  H   4.185  11.275  -2.389 1.00 . A A . 1201 LYS HB3  1 1 
        3  4276 1 1 44 LYS HD2  H   0.613  10.097  -2.376 1.00 . A A . 1201 LYS HD2  1 1 
        3  4277 1 1 44 LYS HD3  H   0.809  10.666  -0.719 1.00 . A A . 1201 LYS HD3  1 1 
        3  4278 1 1 44 LYS HE2  H  -0.353  12.779  -1.344 1.00 . A A . 1201 LYS HE2  1 1 
        3  4279 1 1 44 LYS HE3  H  -0.574  12.153  -2.982 1.00 . A A . 1201 LYS HE3  1 1 
        3  4280 1 1 44 LYS HG2  H   2.258  12.488  -1.475 1.00 . A A . 1201 LYS HG2  1 1 
        3  4281 1 1 44 LYS HG3  H   1.994  12.045  -3.163 1.00 . A A . 1201 LYS HG3  1 1 
        3  4282 1 1 44 LYS HZ1  H  -1.659  10.942  -0.500 1.00 . A A . 1201 LYS HZ1  1 1 
        3  4283 1 1 44 LYS HZ2  H  -1.875  10.335  -2.067 1.00 . A A . 1201 LYS HZ2  1 1 
        3  4284 1 1 44 LYS HZ3  H  -2.544  11.825  -1.640 1.00 . A A . 1201 LYS HZ3  1 1 
        3  4285 1 1 44 LYS N    N   2.290   8.413  -2.435 1.00 . A A . 1201 LYS N    1 1 
        3  4286 1 1 44 LYS NZ   N  -1.725  11.199  -1.506 1.00 . A A . 1201 LYS NZ   1 1 
        3  4287 1 1 44 LYS O    O   5.620   9.475  -3.348 1.00 . A A . 1201 LYS O    1 1 
        3  4288 1 1 45 ASP C    C   5.697   6.276  -5.274 1.00 . A A . 1202 ASP C    1 1 
        3  4289 1 1 45 ASP CA   C   5.763   6.636  -3.779 1.00 . A A . 1202 ASP CA   1 1 
        3  4290 1 1 45 ASP CB   C   5.774   5.372  -2.866 1.00 . A A . 1202 ASP CB   1 1 
        3  4291 1 1 45 ASP CG   C   7.133   4.637  -2.860 1.00 . A A . 1202 ASP CG   1 1 
        3  4292 1 1 45 ASP H    H   3.726   6.991  -3.385 1.00 . A A . 1202 ASP H    1 1 
        3  4293 1 1 45 ASP HA   H   6.663   7.223  -3.596 1.00 . A A . 1202 ASP HA   1 1 
        3  4294 1 1 45 ASP HB2  H   5.541   5.671  -1.849 1.00 . A A . 1202 ASP HB2  1 1 
        3  4295 1 1 45 ASP HB3  H   5.001   4.682  -3.199 1.00 . A A . 1202 ASP HB3  1 1 
        3  4296 1 1 45 ASP N    N   4.585   7.450  -3.457 1.00 . A A . 1202 ASP N    1 1 
        3  4297 1 1 45 ASP O    O   5.949   5.133  -5.693 1.00 . A A . 1202 ASP O    1 1 
        3  4298 1 1 45 ASP OD1  O   7.297   3.630  -3.577 1.00 . A A . 1202 ASP OD1  1 1 
        3  4299 1 1 45 ASP OD2  O   8.049   5.070  -2.127 1.00 . A A . 1202 ASP OD2  1 1 
        3  4300 1 1 46 LEU C    C   6.618   7.077  -8.241 1.00 . A A . 1203 LEU C    1 1 
        3  4301 1 1 46 LEU CA   C   5.236   7.145  -7.551 1.00 . A A . 1203 LEU CA   1 1 
        3  4302 1 1 46 LEU CB   C   4.302   8.236  -8.184 1.00 . A A . 1203 LEU CB   1 1 
        3  4303 1 1 46 LEU CD1  C   3.864  10.565  -9.164 1.00 . A A . 1203 LEU CD1  1 1 
        3  4304 1 1 46 LEU CD2  C   5.117  10.374  -6.959 1.00 . A A . 1203 LEU CD2  1 1 
        3  4305 1 1 46 LEU CG   C   4.837   9.704  -8.325 1.00 . A A . 1203 LEU CG   1 1 
        3  4306 1 1 46 LEU H    H   5.243   8.184  -5.703 1.00 . A A . 1203 LEU H    1 1 
        3  4307 1 1 46 LEU HA   H   4.764   6.180  -7.706 1.00 . A A . 1203 LEU HA   1 1 
        3  4308 1 1 46 LEU HB2  H   4.025   7.890  -9.178 1.00 . A A . 1203 LEU HB2  1 1 
        3  4309 1 1 46 LEU HB3  H   3.390   8.270  -7.592 1.00 . A A . 1203 LEU HB3  1 1 
        3  4310 1 1 46 LEU HD11 H   4.263  11.566  -9.273 1.00 . A A . 1203 LEU HD11 1 1 
        3  4311 1 1 46 LEU HD12 H   2.900  10.616  -8.673 1.00 . A A . 1203 LEU HD12 1 1 
        3  4312 1 1 46 LEU HD13 H   3.742  10.122 -10.144 1.00 . A A . 1203 LEU HD13 1 1 
        3  4313 1 1 46 LEU HD21 H   4.201  10.429  -6.379 1.00 . A A . 1203 LEU HD21 1 1 
        3  4314 1 1 46 LEU HD22 H   5.502  11.373  -7.115 1.00 . A A . 1203 LEU HD22 1 1 
        3  4315 1 1 46 LEU HD23 H   5.850   9.795  -6.412 1.00 . A A . 1203 LEU HD23 1 1 
        3  4316 1 1 46 LEU HG   H   5.766   9.672  -8.869 1.00 . A A . 1203 LEU HG   1 1 
        3  4317 1 1 46 LEU N    N   5.374   7.300  -6.094 1.00 . A A . 1203 LEU N    1 1 
        3  4318 1 1 46 LEU O    O   6.717   6.992  -9.473 1.00 . A A . 1203 LEU O    1 1 
        3  4319 1 1 47 GLU C    C   9.073   5.260  -8.253 1.00 . A A . 1204 GLU C    1 1 
        3  4320 1 1 47 GLU CA   C   9.042   6.736  -7.821 1.00 . A A . 1204 GLU CA   1 1 
        3  4321 1 1 47 GLU CB   C  10.027   6.990  -6.650 1.00 . A A . 1204 GLU CB   1 1 
        3  4322 1 1 47 GLU CD   C  12.408   6.963  -5.701 1.00 . A A . 1204 GLU CD   1 1 
        3  4323 1 1 47 GLU CG   C  11.507   6.641  -6.915 1.00 . A A . 1204 GLU CG   1 1 
        3  4324 1 1 47 GLU H    H   7.539   7.354  -6.481 1.00 . A A . 1204 GLU H    1 1 
        3  4325 1 1 47 GLU HA   H   9.306   7.373  -8.661 1.00 . A A . 1204 GLU HA   1 1 
        3  4326 1 1 47 GLU HB2  H   9.979   8.041  -6.389 1.00 . A A . 1204 GLU HB2  1 1 
        3  4327 1 1 47 GLU HB3  H   9.692   6.413  -5.788 1.00 . A A . 1204 GLU HB3  1 1 
        3  4328 1 1 47 GLU HG2  H  11.584   5.578  -7.137 1.00 . A A . 1204 GLU HG2  1 1 
        3  4329 1 1 47 GLU HG3  H  11.855   7.202  -7.778 1.00 . A A . 1204 GLU HG3  1 1 
        3  4330 1 1 47 GLU N    N   7.681   7.085  -7.411 1.00 . A A . 1204 GLU N    1 1 
        3  4331 1 1 47 GLU O    O   9.394   4.961  -9.403 1.00 . A A . 1204 GLU O    1 1 
        3  4332 1 1 47 GLU OE1  O  13.065   8.027  -5.687 1.00 . A A . 1204 GLU OE1  1 1 
        3  4333 1 1 47 GLU OE2  O  12.441   6.160  -4.739 1.00 . A A . 1204 GLU OE2  1 1 
        3  4334 1 1 48 LYS C    C   7.447   2.567  -8.573 1.00 . A A . 1205 LYS C    1 1 
        3  4335 1 1 48 LYS CA   C   8.616   2.906  -7.635 1.00 . A A . 1205 LYS CA   1 1 
        3  4336 1 1 48 LYS CB   C   8.606   2.028  -6.349 1.00 . A A . 1205 LYS CB   1 1 
        3  4337 1 1 48 LYS CD   C  10.156   0.682  -4.736 1.00 . A A . 1205 LYS CD   1 1 
        3  4338 1 1 48 LYS CE   C   9.182   0.644  -3.547 1.00 . A A . 1205 LYS CE   1 1 
        3  4339 1 1 48 LYS CG   C   9.991   1.927  -5.653 1.00 . A A . 1205 LYS CG   1 1 
        3  4340 1 1 48 LYS H    H   8.420   4.638  -6.440 1.00 . A A . 1205 LYS H    1 1 
        3  4341 1 1 48 LYS HA   H   9.524   2.667  -8.182 1.00 . A A . 1205 LYS HA   1 1 
        3  4342 1 1 48 LYS HB2  H   7.899   2.450  -5.642 1.00 . A A . 1205 LYS HB2  1 1 
        3  4343 1 1 48 LYS HB3  H   8.281   1.029  -6.603 1.00 . A A . 1205 LYS HB3  1 1 
        3  4344 1 1 48 LYS HD2  H  10.004  -0.212  -5.333 1.00 . A A . 1205 LYS HD2  1 1 
        3  4345 1 1 48 LYS HD3  H  11.174   0.674  -4.353 1.00 . A A . 1205 LYS HD3  1 1 
        3  4346 1 1 48 LYS HE2  H   8.176   0.570  -3.918 1.00 . A A . 1205 LYS HE2  1 1 
        3  4347 1 1 48 LYS HE3  H   9.396  -0.231  -2.950 1.00 . A A . 1205 LYS HE3  1 1 
        3  4348 1 1 48 LYS HG2  H  10.756   1.877  -6.422 1.00 . A A . 1205 LYS HG2  1 1 
        3  4349 1 1 48 LYS HG3  H  10.149   2.827  -5.063 1.00 . A A . 1205 LYS HG3  1 1 
        3  4350 1 1 48 LYS HZ1  H   8.640   1.770  -1.874 1.00 . A A . 1205 LYS HZ1  1 1 
        3  4351 1 1 48 LYS HZ2  H   9.046   2.702  -3.225 1.00 . A A . 1205 LYS HZ2  1 1 
        3  4352 1 1 48 LYS HZ3  H  10.261   1.947  -2.323 1.00 . A A . 1205 LYS HZ3  1 1 
        3  4353 1 1 48 LYS N    N   8.683   4.342  -7.337 1.00 . A A . 1205 LYS N    1 1 
        3  4354 1 1 48 LYS NZ   N   9.291   1.849  -2.684 1.00 . A A . 1205 LYS NZ   1 1 
        3  4355 1 1 48 LYS O    O   7.436   1.494  -9.133 1.00 . A A . 1205 LYS O    1 1 
        3  4356 1 1 49 LEU C    C   5.988   3.159 -11.117 1.00 . A A . 1206 LEU C    1 1 
        3  4357 1 1 49 LEU CA   C   5.366   3.319  -9.716 1.00 . A A . 1206 LEU CA   1 1 
        3  4358 1 1 49 LEU CB   C   4.448   4.561  -9.692 1.00 . A A . 1206 LEU CB   1 1 
        3  4359 1 1 49 LEU CD1  C   2.167   3.472  -9.769 1.00 . A A . 1206 LEU CD1  1 1 
        3  4360 1 1 49 LEU CD2  C   2.447   5.842 -10.665 1.00 . A A . 1206 LEU CD2  1 1 
        3  4361 1 1 49 LEU CG   C   3.111   4.457 -10.473 1.00 . A A . 1206 LEU CG   1 1 
        3  4362 1 1 49 LEU H    H   6.414   4.205  -8.081 1.00 . A A . 1206 LEU H    1 1 
        3  4363 1 1 49 LEU HA   H   4.781   2.433  -9.479 1.00 . A A . 1206 LEU HA   1 1 
        3  4364 1 1 49 LEU HB2  H   4.214   4.778  -8.652 1.00 . A A . 1206 LEU HB2  1 1 
        3  4365 1 1 49 LEU HB3  H   5.011   5.405 -10.085 1.00 . A A . 1206 LEU HB3  1 1 
        3  4366 1 1 49 LEU HD11 H   1.950   3.817  -8.763 1.00 . A A . 1206 LEU HD11 1 1 
        3  4367 1 1 49 LEU HD12 H   2.627   2.493  -9.718 1.00 . A A . 1206 LEU HD12 1 1 
        3  4368 1 1 49 LEU HD13 H   1.246   3.395 -10.324 1.00 . A A . 1206 LEU HD13 1 1 
        3  4369 1 1 49 LEU HD21 H   2.224   6.281  -9.699 1.00 . A A . 1206 LEU HD21 1 1 
        3  4370 1 1 49 LEU HD22 H   1.532   5.733 -11.230 1.00 . A A . 1206 LEU HD22 1 1 
        3  4371 1 1 49 LEU HD23 H   3.121   6.495 -11.206 1.00 . A A . 1206 LEU HD23 1 1 
        3  4372 1 1 49 LEU HG   H   3.314   4.053 -11.461 1.00 . A A . 1206 LEU HG   1 1 
        3  4373 1 1 49 LEU N    N   6.443   3.453  -8.694 1.00 . A A . 1206 LEU N    1 1 
        3  4374 1 1 49 LEU O    O   5.642   2.250 -11.876 1.00 . A A . 1206 LEU O    1 1 
        3  4375 1 1 50 ASP C    C   8.523   2.707 -12.758 1.00 . A A . 1207 ASP C    1 1 
        3  4376 1 1 50 ASP CA   C   7.752   4.035 -12.630 1.00 . A A . 1207 ASP CA   1 1 
        3  4377 1 1 50 ASP CB   C   8.718   5.248 -12.597 1.00 . A A . 1207 ASP CB   1 1 
        3  4378 1 1 50 ASP CG   C   9.733   5.310 -13.763 1.00 . A A . 1207 ASP CG   1 1 
        3  4379 1 1 50 ASP H    H   7.118   4.762 -10.748 1.00 . A A . 1207 ASP H    1 1 
        3  4380 1 1 50 ASP HA   H   7.083   4.145 -13.479 1.00 . A A . 1207 ASP HA   1 1 
        3  4381 1 1 50 ASP HB2  H   8.128   6.155 -12.610 1.00 . A A . 1207 ASP HB2  1 1 
        3  4382 1 1 50 ASP HB3  H   9.270   5.225 -11.666 1.00 . A A . 1207 ASP HB3  1 1 
        3  4383 1 1 50 ASP N    N   6.943   4.053 -11.402 1.00 . A A . 1207 ASP N    1 1 
        3  4384 1 1 50 ASP O    O   8.404   2.015 -13.766 1.00 . A A . 1207 ASP O    1 1 
        3  4385 1 1 50 ASP OD1  O  10.797   4.649 -13.693 1.00 . A A . 1207 ASP OD1  1 1 
        3  4386 1 1 50 ASP OD2  O   9.501   6.065 -14.734 1.00 . A A . 1207 ASP OD2  1 1 
        3  4387 1 1 51 LEU C    C   9.373  -0.154 -11.893 1.00 . A A . 1208 LEU C    1 1 
        3  4388 1 1 51 LEU CA   C  10.167   1.169 -11.710 1.00 . A A . 1208 LEU CA   1 1 
        3  4389 1 1 51 LEU CB   C  11.055   1.125 -10.419 1.00 . A A . 1208 LEU CB   1 1 
        3  4390 1 1 51 LEU CD1  C  13.230   1.766 -11.633 1.00 . A A . 1208 LEU CD1  1 1 
        3  4391 1 1 51 LEU CD2  C  11.994   3.529 -10.274 1.00 . A A . 1208 LEU CD2  1 1 
        3  4392 1 1 51 LEU CG   C  12.338   2.030 -10.405 1.00 . A A . 1208 LEU CG   1 1 
        3  4393 1 1 51 LEU H    H   9.254   2.918 -10.902 1.00 . A A . 1208 LEU H    1 1 
        3  4394 1 1 51 LEU HA   H  10.825   1.279 -12.569 1.00 . A A . 1208 LEU HA   1 1 
        3  4395 1 1 51 LEU HB2  H  10.434   1.402  -9.575 1.00 . A A . 1208 LEU HB2  1 1 
        3  4396 1 1 51 LEU HB3  H  11.379   0.104 -10.263 1.00 . A A . 1208 LEU HB3  1 1 
        3  4397 1 1 51 LEU HD11 H  14.133   2.359 -11.560 1.00 . A A . 1208 LEU HD11 1 1 
        3  4398 1 1 51 LEU HD12 H  12.702   2.031 -12.540 1.00 . A A . 1208 LEU HD12 1 1 
        3  4399 1 1 51 LEU HD13 H  13.495   0.716 -11.668 1.00 . A A . 1208 LEU HD13 1 1 
        3  4400 1 1 51 LEU HD21 H  11.385   3.847 -11.114 1.00 . A A . 1208 LEU HD21 1 1 
        3  4401 1 1 51 LEU HD22 H  12.904   4.115 -10.248 1.00 . A A . 1208 LEU HD22 1 1 
        3  4402 1 1 51 LEU HD23 H  11.445   3.692  -9.356 1.00 . A A . 1208 LEU HD23 1 1 
        3  4403 1 1 51 LEU HG   H  12.930   1.765  -9.536 1.00 . A A . 1208 LEU HG   1 1 
        3  4404 1 1 51 LEU N    N   9.285   2.357 -11.706 1.00 . A A . 1208 LEU N    1 1 
        3  4405 1 1 51 LEU O    O   9.670  -0.925 -12.799 1.00 . A A . 1208 LEU O    1 1 
        3  4406 1 1 52 VAL C    C   6.848  -1.776 -12.468 1.00 . A A . 1209 VAL C    1 1 
        3  4407 1 1 52 VAL CA   C   7.478  -1.578 -11.065 1.00 . A A . 1209 VAL CA   1 1 
        3  4408 1 1 52 VAL CB   C   6.316  -1.451  -9.975 1.00 . A A . 1209 VAL CB   1 1 
        3  4409 1 1 52 VAL CG1  C   5.209  -2.532 -10.157 1.00 . A A . 1209 VAL CG1  1 1 
        3  4410 1 1 52 VAL CG2  C   6.862  -1.502  -8.524 1.00 . A A . 1209 VAL CG2  1 1 
        3  4411 1 1 52 VAL H    H   8.204   0.274 -10.351 1.00 . A A . 1209 VAL H    1 1 
        3  4412 1 1 52 VAL HA   H   8.086  -2.450 -10.819 1.00 . A A . 1209 VAL HA   1 1 
        3  4413 1 1 52 VAL HB   H   5.853  -0.467 -10.106 1.00 . A A . 1209 VAL HB   1 1 
        3  4414 1 1 52 VAL HG11 H   5.650  -3.519 -10.081 1.00 . A A . 1209 VAL HG11 1 1 
        3  4415 1 1 52 VAL HG12 H   4.741  -2.427 -11.127 1.00 . A A . 1209 VAL HG12 1 1 
        3  4416 1 1 52 VAL HG13 H   4.451  -2.422  -9.387 1.00 . A A . 1209 VAL HG13 1 1 
        3  4417 1 1 52 VAL HG21 H   7.611  -0.734  -8.385 1.00 . A A . 1209 VAL HG21 1 1 
        3  4418 1 1 52 VAL HG22 H   7.303  -2.470  -8.334 1.00 . A A . 1209 VAL HG22 1 1 
        3  4419 1 1 52 VAL HG23 H   6.052  -1.342  -7.819 1.00 . A A . 1209 VAL HG23 1 1 
        3  4420 1 1 52 VAL N    N   8.363  -0.381 -11.034 1.00 . A A . 1209 VAL N    1 1 
        3  4421 1 1 52 VAL O    O   7.064  -2.789 -13.128 1.00 . A A . 1209 VAL O    1 1 
        3  4422 1 1 53 ILE C    C   6.012  -0.876 -15.422 1.00 . A A . 1210 ILE C    1 1 
        3  4423 1 1 53 ILE CA   C   5.255  -0.855 -14.106 1.00 . A A . 1210 ILE CA   1 1 
        3  4424 1 1 53 ILE CB   C   4.235   0.313 -14.088 1.00 . A A . 1210 ILE CB   1 1 
        3  4425 1 1 53 ILE CD1  C   2.432   1.301 -12.610 1.00 . A A . 1210 ILE CD1  1 1 
        3  4426 1 1 53 ILE CG1  C   3.292   0.123 -12.871 1.00 . A A . 1210 ILE CG1  1 1 
        3  4427 1 1 53 ILE CG2  C   3.438   0.474 -15.417 1.00 . A A . 1210 ILE CG2  1 1 
        3  4428 1 1 53 ILE H    H   6.219   0.117 -12.476 1.00 . A A . 1210 ILE H    1 1 
        3  4429 1 1 53 ILE HA   H   4.699  -1.789 -14.016 1.00 . A A . 1210 ILE HA   1 1 
        3  4430 1 1 53 ILE HB   H   4.799   1.236 -13.941 1.00 . A A . 1210 ILE HB   1 1 
        3  4431 1 1 53 ILE HD11 H   3.061   2.166 -12.465 1.00 . A A . 1210 ILE HD11 1 1 
        3  4432 1 1 53 ILE HD12 H   1.848   1.122 -11.724 1.00 . A A . 1210 ILE HD12 1 1 
        3  4433 1 1 53 ILE HD13 H   1.780   1.460 -13.453 1.00 . A A . 1210 ILE HD13 1 1 
        3  4434 1 1 53 ILE HG12 H   2.642  -0.725 -13.044 1.00 . A A . 1210 ILE HG12 1 1 
        3  4435 1 1 53 ILE HG13 H   3.879  -0.060 -11.974 1.00 . A A . 1210 ILE HG13 1 1 
        3  4436 1 1 53 ILE HG21 H   4.123   0.691 -16.233 1.00 . A A . 1210 ILE HG21 1 1 
        3  4437 1 1 53 ILE HG22 H   2.730   1.287 -15.329 1.00 . A A . 1210 ILE HG22 1 1 
        3  4438 1 1 53 ILE HG23 H   2.903  -0.442 -15.636 1.00 . A A . 1210 ILE HG23 1 1 
        3  4439 1 1 53 ILE N    N   6.144  -0.751 -12.933 1.00 . A A . 1210 ILE N    1 1 
        3  4440 1 1 53 ILE O    O   5.650  -1.618 -16.313 1.00 . A A . 1210 ILE O    1 1 
        3  4441 1 1 54 LYS C    C   8.788  -1.135 -16.912 1.00 . A A . 1211 LYS C    1 1 
        3  4442 1 1 54 LYS CA   C   7.848   0.064 -16.759 1.00 . A A . 1211 LYS CA   1 1 
        3  4443 1 1 54 LYS CB   C   8.559   1.433 -16.820 1.00 . A A . 1211 LYS CB   1 1 
        3  4444 1 1 54 LYS CD   C   8.190   4.015 -17.005 1.00 . A A . 1211 LYS CD   1 1 
        3  4445 1 1 54 LYS CE   C   9.592   4.184 -17.643 1.00 . A A . 1211 LYS CE   1 1 
        3  4446 1 1 54 LYS CG   C   7.590   2.593 -17.144 1.00 . A A . 1211 LYS CG   1 1 
        3  4447 1 1 54 LYS H    H   7.313   0.471 -14.755 1.00 . A A . 1211 LYS H    1 1 
        3  4448 1 1 54 LYS HA   H   7.143   0.020 -17.595 1.00 . A A . 1211 LYS HA   1 1 
        3  4449 1 1 54 LYS HB2  H   9.030   1.634 -15.864 1.00 . A A . 1211 LYS HB2  1 1 
        3  4450 1 1 54 LYS HB3  H   9.325   1.409 -17.588 1.00 . A A . 1211 LYS HB3  1 1 
        3  4451 1 1 54 LYS HD2  H   7.512   4.719 -17.474 1.00 . A A . 1211 LYS HD2  1 1 
        3  4452 1 1 54 LYS HD3  H   8.259   4.260 -15.947 1.00 . A A . 1211 LYS HD3  1 1 
        3  4453 1 1 54 LYS HE2  H   9.683   3.521 -18.494 1.00 . A A . 1211 LYS HE2  1 1 
        3  4454 1 1 54 LYS HE3  H   9.709   5.208 -17.982 1.00 . A A . 1211 LYS HE3  1 1 
        3  4455 1 1 54 LYS HG2  H   7.248   2.469 -18.165 1.00 . A A . 1211 LYS HG2  1 1 
        3  4456 1 1 54 LYS HG3  H   6.730   2.515 -16.483 1.00 . A A . 1211 LYS HG3  1 1 
        3  4457 1 1 54 LYS HZ1  H  11.612   3.988 -17.138 1.00 . A A . 1211 LYS HZ1  1 1 
        3  4458 1 1 54 LYS HZ2  H  10.598   2.902 -16.335 1.00 . A A . 1211 LYS HZ2  1 1 
        3  4459 1 1 54 LYS HZ3  H  10.636   4.527 -15.866 1.00 . A A . 1211 LYS HZ3  1 1 
        3  4460 1 1 54 LYS N    N   7.049  -0.055 -15.534 1.00 . A A . 1211 LYS N    1 1 
        3  4461 1 1 54 LYS NZ   N  10.686   3.877 -16.680 1.00 . A A . 1211 LYS NZ   1 1 
        3  4462 1 1 54 LYS O    O   9.201  -1.463 -18.031 1.00 . A A . 1211 LYS O    1 1 
        3  4463 1 1 55 TYR C    C   8.890  -4.152 -16.354 1.00 . A A . 1212 TYR C    1 1 
        3  4464 1 1 55 TYR CA   C   9.843  -3.080 -15.797 1.00 . A A . 1212 TYR CA   1 1 
        3  4465 1 1 55 TYR CB   C  10.319  -3.457 -14.366 1.00 . A A . 1212 TYR CB   1 1 
        3  4466 1 1 55 TYR CD1  C  11.354  -5.781 -14.520 1.00 . A A . 1212 TYR CD1  1 1 
        3  4467 1 1 55 TYR CD2  C  12.808  -3.909 -14.215 1.00 . A A . 1212 TYR CD2  1 1 
        3  4468 1 1 55 TYR CE1  C  12.443  -6.621 -14.559 1.00 . A A . 1212 TYR CE1  1 1 
        3  4469 1 1 55 TYR CE2  C  13.898  -4.749 -14.243 1.00 . A A . 1212 TYR CE2  1 1 
        3  4470 1 1 55 TYR CG   C  11.511  -4.404 -14.354 1.00 . A A . 1212 TYR CG   1 1 
        3  4471 1 1 55 TYR CZ   C  13.715  -6.097 -14.420 1.00 . A A . 1212 TYR CZ   1 1 
        3  4472 1 1 55 TYR H    H   8.809  -1.422 -14.913 1.00 . A A . 1212 TYR H    1 1 
        3  4473 1 1 55 TYR HA   H  10.706  -2.992 -16.456 1.00 . A A . 1212 TYR HA   1 1 
        3  4474 1 1 55 TYR HB2  H  10.612  -2.554 -13.841 1.00 . A A . 1212 TYR HB2  1 1 
        3  4475 1 1 55 TYR HB3  H   9.509  -3.923 -13.813 1.00 . A A . 1212 TYR HB3  1 1 
        3  4476 1 1 55 TYR HD1  H  10.354  -6.188 -14.626 1.00 . A A . 1212 TYR HD1  1 1 
        3  4477 1 1 55 TYR HD2  H  12.955  -2.844 -14.065 1.00 . A A . 1212 TYR HD2  1 1 
        3  4478 1 1 55 TYR HE1  H  12.295  -7.688 -14.688 1.00 . A A . 1212 TYR HE1  1 1 
        3  4479 1 1 55 TYR HE2  H  14.896  -4.343 -14.137 1.00 . A A . 1212 TYR HE2  1 1 
        3  4480 1 1 55 TYR HH   H  14.869  -7.297 -15.350 1.00 . A A . 1212 TYR HH   1 1 
        3  4481 1 1 55 TYR N    N   9.114  -1.792 -15.783 1.00 . A A . 1212 TYR N    1 1 
        3  4482 1 1 55 TYR O    O   9.206  -4.875 -17.319 1.00 . A A . 1212 TYR O    1 1 
        3  4483 1 1 55 TYR OH   O  14.812  -6.915 -14.471 1.00 . A A . 1212 TYR OH   1 1 
        3  4484 1 1 56 MET C    C   6.126  -4.852 -17.566 1.00 . A A . 1213 MET C    1 1 
        3  4485 1 1 56 MET CA   C   6.596  -5.086 -16.111 1.00 . A A . 1213 MET CA   1 1 
        3  4486 1 1 56 MET CB   C   5.457  -4.890 -15.073 1.00 . A A . 1213 MET CB   1 1 
        3  4487 1 1 56 MET CE   C   2.988  -3.999 -13.396 1.00 . A A . 1213 MET CE   1 1 
        3  4488 1 1 56 MET CG   C   4.187  -5.731 -15.266 1.00 . A A . 1213 MET CG   1 1 
        3  4489 1 1 56 MET H    H   7.473  -3.445 -15.097 1.00 . A A . 1213 MET H    1 1 
        3  4490 1 1 56 MET HA   H   6.991  -6.099 -16.020 1.00 . A A . 1213 MET HA   1 1 
        3  4491 1 1 56 MET HB2  H   5.848  -5.120 -14.090 1.00 . A A . 1213 MET HB2  1 1 
        3  4492 1 1 56 MET HB3  H   5.166  -3.841 -15.082 1.00 . A A . 1213 MET HB3  1 1 
        3  4493 1 1 56 MET HE1  H   2.330  -3.874 -12.547 1.00 . A A . 1213 MET HE1  1 1 
        3  4494 1 1 56 MET HE2  H   2.582  -3.462 -14.245 1.00 . A A . 1213 MET HE2  1 1 
        3  4495 1 1 56 MET HE3  H   3.962  -3.603 -13.153 1.00 . A A . 1213 MET HE3  1 1 
        3  4496 1 1 56 MET HG2  H   3.616  -5.331 -16.093 1.00 . A A . 1213 MET HG2  1 1 
        3  4497 1 1 56 MET HG3  H   4.472  -6.751 -15.490 1.00 . A A . 1213 MET HG3  1 1 
        3  4498 1 1 56 MET N    N   7.672  -4.149 -15.772 1.00 . A A . 1213 MET N    1 1 
        3  4499 1 1 56 MET O    O   5.750  -5.785 -18.261 1.00 . A A . 1213 MET O    1 1 
        3  4500 1 1 56 MET SD   S   3.131  -5.742 -13.791 1.00 . A A . 1213 MET SD   1 1 
        3  4501 1 1 57 LYS C    C   6.901  -3.690 -20.395 1.00 . A A . 1214 LYS C    1 1 
        3  4502 1 1 57 LYS CA   C   5.885  -3.159 -19.378 1.00 . A A . 1214 LYS CA   1 1 
        3  4503 1 1 57 LYS CB   C   5.785  -1.590 -19.424 1.00 . A A . 1214 LYS CB   1 1 
        3  4504 1 1 57 LYS CD   C   7.019  -0.685 -21.532 1.00 . A A . 1214 LYS CD   1 1 
        3  4505 1 1 57 LYS CE   C   6.878  -0.505 -23.040 1.00 . A A . 1214 LYS CE   1 1 
        3  4506 1 1 57 LYS CG   C   5.652  -0.944 -20.831 1.00 . A A . 1214 LYS CG   1 1 
        3  4507 1 1 57 LYS H    H   6.616  -2.933 -17.415 1.00 . A A . 1214 LYS H    1 1 
        3  4508 1 1 57 LYS HA   H   4.910  -3.576 -19.610 1.00 . A A . 1214 LYS HA   1 1 
        3  4509 1 1 57 LYS HB2  H   4.921  -1.295 -18.841 1.00 . A A . 1214 LYS HB2  1 1 
        3  4510 1 1 57 LYS HB3  H   6.668  -1.181 -18.939 1.00 . A A . 1214 LYS HB3  1 1 
        3  4511 1 1 57 LYS HD2  H   7.461   0.214 -21.113 1.00 . A A . 1214 LYS HD2  1 1 
        3  4512 1 1 57 LYS HD3  H   7.685  -1.517 -21.342 1.00 . A A . 1214 LYS HD3  1 1 
        3  4513 1 1 57 LYS HE2  H   6.384  -1.372 -23.451 1.00 . A A . 1214 LYS HE2  1 1 
        3  4514 1 1 57 LYS HE3  H   6.283   0.376 -23.241 1.00 . A A . 1214 LYS HE3  1 1 
        3  4515 1 1 57 LYS HG2  H   5.059  -1.605 -21.453 1.00 . A A . 1214 LYS HG2  1 1 
        3  4516 1 1 57 LYS HG3  H   5.125   0.002 -20.729 1.00 . A A . 1214 LYS HG3  1 1 
        3  4517 1 1 57 LYS HZ1  H   8.717   0.437 -23.296 1.00 . A A . 1214 LYS HZ1  1 1 
        3  4518 1 1 57 LYS HZ2  H   8.058  -0.170 -24.723 1.00 . A A . 1214 LYS HZ2  1 1 
        3  4519 1 1 57 LYS HZ3  H   8.755  -1.225 -23.599 1.00 . A A . 1214 LYS HZ3  1 1 
        3  4520 1 1 57 LYS N    N   6.248  -3.596 -18.022 1.00 . A A . 1214 LYS N    1 1 
        3  4521 1 1 57 LYS NZ   N   8.193  -0.355 -23.712 1.00 . A A . 1214 LYS NZ   1 1 
        3  4522 1 1 57 LYS O    O   6.514  -4.214 -21.441 1.00 . A A . 1214 LYS O    1 1 
        3  4523 1 1 58 ARG C    C   9.218  -5.371 -21.383 1.00 . A A . 1215 ARG C    1 1 
        3  4524 1 1 58 ARG CA   C   9.302  -3.890 -21.017 1.00 . A A . 1215 ARG CA   1 1 
        3  4525 1 1 58 ARG CB   C  10.692  -3.565 -20.412 1.00 . A A . 1215 ARG CB   1 1 
        3  4526 1 1 58 ARG CD   C  13.234  -3.430 -20.840 1.00 . A A . 1215 ARG CD   1 1 
        3  4527 1 1 58 ARG CG   C  11.889  -4.018 -21.293 1.00 . A A . 1215 ARG CG   1 1 
        3  4528 1 1 58 ARG CZ   C  14.283  -1.245 -21.487 1.00 . A A . 1215 ARG CZ   1 1 
        3  4529 1 1 58 ARG H    H   8.440  -3.138 -19.214 1.00 . A A . 1215 ARG H    1 1 
        3  4530 1 1 58 ARG HA   H   9.170  -3.303 -21.924 1.00 . A A . 1215 ARG HA   1 1 
        3  4531 1 1 58 ARG HB2  H  10.759  -2.490 -20.262 1.00 . A A . 1215 ARG HB2  1 1 
        3  4532 1 1 58 ARG HB3  H  10.774  -4.052 -19.445 1.00 . A A . 1215 ARG HB3  1 1 
        3  4533 1 1 58 ARG HD2  H  13.393  -3.673 -19.797 1.00 . A A . 1215 ARG HD2  1 1 
        3  4534 1 1 58 ARG HD3  H  14.031  -3.872 -21.434 1.00 . A A . 1215 ARG HD3  1 1 
        3  4535 1 1 58 ARG HE   H  12.461  -1.477 -20.706 1.00 . A A . 1215 ARG HE   1 1 
        3  4536 1 1 58 ARG HG2  H  11.957  -5.099 -21.263 1.00 . A A . 1215 ARG HG2  1 1 
        3  4537 1 1 58 ARG HG3  H  11.701  -3.708 -22.320 1.00 . A A . 1215 ARG HG3  1 1 
        3  4538 1 1 58 ARG HH11 H  15.492  -2.824 -21.864 1.00 . A A . 1215 ARG HH11 1 1 
        3  4539 1 1 58 ARG HH12 H  16.153  -1.276 -22.277 1.00 . A A . 1215 ARG HH12 1 1 
        3  4540 1 1 58 ARG HH21 H  13.325   0.523 -21.276 1.00 . A A . 1215 ARG HH21 1 1 
        3  4541 1 1 58 ARG HH22 H  14.922   0.623 -21.945 1.00 . A A . 1215 ARG HH22 1 1 
        3  4542 1 1 58 ARG N    N   8.208  -3.517 -20.089 1.00 . A A . 1215 ARG N    1 1 
        3  4543 1 1 58 ARG NE   N  13.264  -1.963 -20.993 1.00 . A A . 1215 ARG NE   1 1 
        3  4544 1 1 58 ARG NH1  N  15.398  -1.829 -21.909 1.00 . A A . 1215 ARG NH1  1 1 
        3  4545 1 1 58 ARG NH2  N  14.169   0.071 -21.576 1.00 . A A . 1215 ARG NH2  1 1 
        3  4546 1 1 58 ARG O    O   9.413  -5.756 -22.545 1.00 . A A . 1215 ARG O    1 1 
        3  4547 1 1 59 LEU C    C   7.390  -7.951 -21.234 1.00 . A A . 1216 LEU C    1 1 
        3  4548 1 1 59 LEU CA   C   8.730  -7.617 -20.531 1.00 . A A . 1216 LEU CA   1 1 
        3  4549 1 1 59 LEU CB   C   8.832  -8.276 -19.151 1.00 . A A . 1216 LEU CB   1 1 
        3  4550 1 1 59 LEU CD1  C   9.972  -8.408 -16.873 1.00 . A A . 1216 LEU CD1  1 1 
        3  4551 1 1 59 LEU CD2  C  11.398  -8.280 -18.981 1.00 . A A . 1216 LEU CD2  1 1 
        3  4552 1 1 59 LEU CG   C  10.073  -7.862 -18.302 1.00 . A A . 1216 LEU CG   1 1 
        3  4553 1 1 59 LEU H    H   8.736  -5.767 -19.485 1.00 . A A . 1216 LEU H    1 1 
        3  4554 1 1 59 LEU HA   H   9.548  -7.976 -21.151 1.00 . A A . 1216 LEU HA   1 1 
        3  4555 1 1 59 LEU HB2  H   7.936  -8.022 -18.594 1.00 . A A . 1216 LEU HB2  1 1 
        3  4556 1 1 59 LEU HB3  H   8.852  -9.355 -19.287 1.00 . A A . 1216 LEU HB3  1 1 
        3  4557 1 1 59 LEU HD11 H  10.836  -8.094 -16.300 1.00 . A A . 1216 LEU HD11 1 1 
        3  4558 1 1 59 LEU HD12 H   9.928  -9.488 -16.889 1.00 . A A . 1216 LEU HD12 1 1 
        3  4559 1 1 59 LEU HD13 H   9.076  -8.020 -16.400 1.00 . A A . 1216 LEU HD13 1 1 
        3  4560 1 1 59 LEU HD21 H  11.436  -9.358 -19.089 1.00 . A A . 1216 LEU HD21 1 1 
        3  4561 1 1 59 LEU HD22 H  12.234  -7.952 -18.380 1.00 . A A . 1216 LEU HD22 1 1 
        3  4562 1 1 59 LEU HD23 H  11.467  -7.820 -19.959 1.00 . A A . 1216 LEU HD23 1 1 
        3  4563 1 1 59 LEU HG   H  10.085  -6.779 -18.219 1.00 . A A . 1216 LEU HG   1 1 
        3  4564 1 1 59 LEU N    N   8.885  -6.172 -20.377 1.00 . A A . 1216 LEU N    1 1 
        3  4565 1 1 59 LEU O    O   7.332  -8.856 -22.074 1.00 . A A . 1216 LEU O    1 1 
        3  4566 1 1 60 MET C    C   5.037  -7.153 -23.030 1.00 . A A . 1217 MET C    1 1 
        3  4567 1 1 60 MET CA   C   4.973  -7.330 -21.497 1.00 . A A . 1217 MET CA   1 1 
        3  4568 1 1 60 MET CB   C   3.989  -6.262 -20.885 1.00 . A A . 1217 MET CB   1 1 
        3  4569 1 1 60 MET CE   C   2.007  -7.902 -17.559 1.00 . A A . 1217 MET CE   1 1 
        3  4570 1 1 60 MET CG   C   2.900  -6.808 -19.954 1.00 . A A . 1217 MET CG   1 1 
        3  4571 1 1 60 MET H    H   6.443  -6.537 -20.166 1.00 . A A . 1217 MET H    1 1 
        3  4572 1 1 60 MET HA   H   4.604  -8.325 -21.277 1.00 . A A . 1217 MET HA   1 1 
        3  4573 1 1 60 MET HB2  H   4.567  -5.543 -20.315 1.00 . A A . 1217 MET HB2  1 1 
        3  4574 1 1 60 MET HB3  H   3.492  -5.717 -21.687 1.00 . A A . 1217 MET HB3  1 1 
        3  4575 1 1 60 MET HE1  H   1.555  -6.950 -17.328 1.00 . A A . 1217 MET HE1  1 1 
        3  4576 1 1 60 MET HE2  H   2.238  -8.422 -16.637 1.00 . A A . 1217 MET HE2  1 1 
        3  4577 1 1 60 MET HE3  H   1.318  -8.494 -18.144 1.00 . A A . 1217 MET HE3  1 1 
        3  4578 1 1 60 MET HG2  H   2.277  -5.982 -19.635 1.00 . A A . 1217 MET HG2  1 1 
        3  4579 1 1 60 MET HG3  H   2.289  -7.510 -20.512 1.00 . A A . 1217 MET HG3  1 1 
        3  4580 1 1 60 MET N    N   6.324  -7.202 -20.880 1.00 . A A . 1217 MET N    1 1 
        3  4581 1 1 60 MET O    O   4.404  -7.902 -23.786 1.00 . A A . 1217 MET O    1 1 
        3  4582 1 1 60 MET SD   S   3.518  -7.643 -18.490 1.00 . A A . 1217 MET SD   1 1 
        3  4583 1 1 61 GLN C    C   6.973  -6.353 -25.655 1.00 . A A . 1218 GLN C    1 1 
        3  4584 1 1 61 GLN CA   C   5.848  -5.686 -24.857 1.00 . A A . 1218 GLN CA   1 1 
        3  4585 1 1 61 GLN CB   C   5.956  -4.139 -24.896 1.00 . A A . 1218 GLN CB   1 1 
        3  4586 1 1 61 GLN CD   C   3.414  -3.819 -24.581 1.00 . A A . 1218 GLN CD   1 1 
        3  4587 1 1 61 GLN CG   C   4.824  -3.414 -24.134 1.00 . A A . 1218 GLN CG   1 1 
        3  4588 1 1 61 GLN H    H   6.406  -5.713 -22.817 1.00 . A A . 1218 GLN H    1 1 
        3  4589 1 1 61 GLN HA   H   4.904  -5.969 -25.321 1.00 . A A . 1218 GLN HA   1 1 
        3  4590 1 1 61 GLN HB2  H   6.905  -3.840 -24.453 1.00 . A A . 1218 GLN HB2  1 1 
        3  4591 1 1 61 GLN HB3  H   5.937  -3.808 -25.930 1.00 . A A . 1218 GLN HB3  1 1 
        3  4592 1 1 61 GLN HE21 H   3.371  -2.354 -25.917 1.00 . A A . 1218 GLN HE21 1 1 
        3  4593 1 1 61 GLN HE22 H   1.965  -3.352 -25.846 1.00 . A A . 1218 GLN HE22 1 1 
        3  4594 1 1 61 GLN HG2  H   4.924  -3.636 -23.076 1.00 . A A . 1218 GLN HG2  1 1 
        3  4595 1 1 61 GLN HG3  H   4.940  -2.344 -24.273 1.00 . A A . 1218 GLN HG3  1 1 
        3  4596 1 1 61 GLN N    N   5.818  -6.151 -23.461 1.00 . A A . 1218 GLN N    1 1 
        3  4597 1 1 61 GLN NE2  N   2.860  -3.104 -25.541 1.00 . A A . 1218 GLN NE2  1 1 
        3  4598 1 1 61 GLN O    O   6.955  -6.309 -26.894 1.00 . A A . 1218 GLN O    1 1 
        3  4599 1 1 61 GLN OE1  O   2.824  -4.764 -24.051 1.00 . A A . 1218 GLN OE1  1 1 
        3  4600 1 1 62 GLN C    C   8.298  -9.172 -25.993 1.00 . A A . 1219 GLN C    1 1 
        3  4601 1 1 62 GLN CA   C   8.958  -7.820 -25.641 1.00 . A A . 1219 GLN CA   1 1 
        3  4602 1 1 62 GLN CB   C  10.251  -8.006 -24.787 1.00 . A A . 1219 GLN CB   1 1 
        3  4603 1 1 62 GLN CD   C  11.408  -9.111 -22.745 1.00 . A A . 1219 GLN CD   1 1 
        3  4604 1 1 62 GLN CG   C  10.181  -9.073 -23.669 1.00 . A A . 1219 GLN CG   1 1 
        3  4605 1 1 62 GLN H    H   8.022  -6.838 -23.991 1.00 . A A . 1219 GLN H    1 1 
        3  4606 1 1 62 GLN HA   H   9.228  -7.325 -26.576 1.00 . A A . 1219 GLN HA   1 1 
        3  4607 1 1 62 GLN HB2  H  11.067  -8.279 -25.449 1.00 . A A . 1219 GLN HB2  1 1 
        3  4608 1 1 62 GLN HB3  H  10.494  -7.052 -24.329 1.00 . A A . 1219 GLN HB3  1 1 
        3  4609 1 1 62 GLN HE21 H  11.583  -7.128 -22.808 1.00 . A A . 1219 GLN HE21 1 1 
        3  4610 1 1 62 GLN HE22 H  12.753  -7.953 -21.848 1.00 . A A . 1219 GLN HE22 1 1 
        3  4611 1 1 62 GLN HG2  H   9.309  -8.877 -23.059 1.00 . A A . 1219 GLN HG2  1 1 
        3  4612 1 1 62 GLN HG3  H  10.067 -10.048 -24.133 1.00 . A A . 1219 GLN HG3  1 1 
        3  4613 1 1 62 GLN N    N   7.961  -6.966 -24.965 1.00 . A A . 1219 GLN N    1 1 
        3  4614 1 1 62 GLN NE2  N  11.972  -7.947 -22.437 1.00 . A A . 1219 GLN NE2  1 1 
        3  4615 1 1 62 GLN O    O   8.702  -9.838 -26.948 1.00 . A A . 1219 GLN O    1 1 
        3  4616 1 1 62 GLN OE1  O  11.810 -10.174 -22.260 1.00 . A A . 1219 GLN OE1  1 1 
        3  4617 1 1 63 SER C    C   5.528 -10.288 -26.766 1.00 . A A . 1220 SER C    1 1 
        3  4618 1 1 63 SER CA   C   6.366 -10.672 -25.527 1.00 . A A . 1220 SER CA   1 1 
        3  4619 1 1 63 SER CB   C   5.441 -10.998 -24.328 1.00 . A A . 1220 SER CB   1 1 
        3  4620 1 1 63 SER H    H   7.103  -9.055 -24.371 1.00 . A A . 1220 SER H    1 1 
        3  4621 1 1 63 SER HA   H   6.979 -11.542 -25.761 1.00 . A A . 1220 SER HA   1 1 
        3  4622 1 1 63 SER HB2  H   4.807 -10.146 -24.114 1.00 . A A . 1220 SER HB2  1 1 
        3  4623 1 1 63 SER HB3  H   4.819 -11.853 -24.565 1.00 . A A . 1220 SER HB3  1 1 
        3  4624 1 1 63 SER HG   H   6.218 -10.524 -22.592 1.00 . A A . 1220 SER HG   1 1 
        3  4625 1 1 63 SER N    N   7.265  -9.553 -25.200 1.00 . A A . 1220 SER N    1 1 
        3  4626 1 1 63 SER O    O   4.915  -9.213 -26.781 1.00 . A A . 1220 SER O    1 1 
        3  4627 1 1 63 SER OG   O   6.191 -11.297 -23.164 1.00 . A A . 1220 SER OG   1 1 
        3  4628 1 1 64 VAL C    C   3.408 -10.592 -29.013 1.00 . A A . 1221 VAL C    1 1 
        3  4629 1 1 64 VAL CA   C   4.926 -10.870 -29.115 1.00 . A A . 1221 VAL CA   1 1 
        3  4630 1 1 64 VAL CB   C   5.193 -12.037 -30.150 1.00 . A A . 1221 VAL CB   1 1 
        3  4631 1 1 64 VAL CG1  C   4.596 -11.714 -31.553 1.00 . A A . 1221 VAL CG1  1 1 
        3  4632 1 1 64 VAL CG2  C   6.704 -12.362 -30.256 1.00 . A A . 1221 VAL CG2  1 1 
        3  4633 1 1 64 VAL H    H   5.912 -12.053 -27.639 1.00 . A A . 1221 VAL H    1 1 
        3  4634 1 1 64 VAL HA   H   5.418  -9.974 -29.492 1.00 . A A . 1221 VAL HA   1 1 
        3  4635 1 1 64 VAL HB   H   4.689 -12.927 -29.777 1.00 . A A . 1221 VAL HB   1 1 
        3  4636 1 1 64 VAL HG11 H   4.785 -12.536 -32.234 1.00 . A A . 1221 VAL HG11 1 1 
        3  4637 1 1 64 VAL HG12 H   5.051 -10.814 -31.948 1.00 . A A . 1221 VAL HG12 1 1 
        3  4638 1 1 64 VAL HG13 H   3.525 -11.561 -31.469 1.00 . A A . 1221 VAL HG13 1 1 
        3  4639 1 1 64 VAL HG21 H   6.854 -13.176 -30.955 1.00 . A A . 1221 VAL HG21 1 1 
        3  4640 1 1 64 VAL HG22 H   7.087 -12.653 -29.286 1.00 . A A . 1221 VAL HG22 1 1 
        3  4641 1 1 64 VAL HG23 H   7.244 -11.488 -30.604 1.00 . A A . 1221 VAL HG23 1 1 
        3  4642 1 1 64 VAL N    N   5.515 -11.169 -27.788 1.00 . A A . 1221 VAL N    1 1 
        3  4643 1 1 64 VAL O    O   2.963  -9.459 -29.233 1.00 . A A . 1221 VAL O    1 1 
        3  4644 1 1 65 GLU C    C   0.552 -12.396 -27.499 1.00 . A A . 1222 GLU C    1 1 
        3  4645 1 1 65 GLU CA   C   1.151 -11.585 -28.670 1.00 . A A . 1222 GLU CA   1 1 
        3  4646 1 1 65 GLU CB   C   0.659 -12.136 -30.040 1.00 . A A . 1222 GLU CB   1 1 
        3  4647 1 1 65 GLU CD   C   0.703 -14.075 -31.741 1.00 . A A . 1222 GLU CD   1 1 
        3  4648 1 1 65 GLU CG   C   1.100 -13.586 -30.339 1.00 . A A . 1222 GLU CG   1 1 
        3  4649 1 1 65 GLU H    H   3.067 -12.453 -28.335 1.00 . A A . 1222 GLU H    1 1 
        3  4650 1 1 65 GLU HA   H   0.832 -10.550 -28.564 1.00 . A A . 1222 GLU HA   1 1 
        3  4651 1 1 65 GLU HB2  H  -0.426 -12.097 -30.066 1.00 . A A . 1222 GLU HB2  1 1 
        3  4652 1 1 65 GLU HB3  H   1.045 -11.493 -30.824 1.00 . A A . 1222 GLU HB3  1 1 
        3  4653 1 1 65 GLU HG2  H   2.180 -13.644 -30.236 1.00 . A A . 1222 GLU HG2  1 1 
        3  4654 1 1 65 GLU HG3  H   0.651 -14.245 -29.600 1.00 . A A . 1222 GLU HG3  1 1 
        3  4655 1 1 65 GLU N    N   2.633 -11.628 -28.640 1.00 . A A . 1222 GLU N    1 1 
        3  4656 1 1 65 GLU O    O  -0.619 -12.805 -27.535 1.00 . A A . 1222 GLU O    1 1 
        3  4657 1 1 65 GLU OE1  O   1.578 -14.151 -32.634 1.00 . A A . 1222 GLU OE1  1 1 
        3  4658 1 1 65 GLU OE2  O  -0.488 -14.381 -31.958 1.00 . A A . 1222 GLU OE2  1 1 
        3  4659 1 1 66 SER C    C  -0.164 -12.778 -24.453 1.00 . A A . 1223 SER C    1 1 
        3  4660 1 1 66 SER CA   C   1.019 -13.383 -25.255 1.00 . A A . 1223 SER CA   1 1 
        3  4661 1 1 66 SER CB   C   2.275 -13.481 -24.358 1.00 . A A . 1223 SER CB   1 1 
        3  4662 1 1 66 SER H    H   2.259 -12.186 -26.483 1.00 . A A . 1223 SER H    1 1 
        3  4663 1 1 66 SER HA   H   0.747 -14.376 -25.586 1.00 . A A . 1223 SER HA   1 1 
        3  4664 1 1 66 SER HB2  H   2.516 -12.503 -23.957 1.00 . A A . 1223 SER HB2  1 1 
        3  4665 1 1 66 SER HB3  H   2.085 -14.161 -23.538 1.00 . A A . 1223 SER HB3  1 1 
        3  4666 1 1 66 SER HG   H   3.249 -14.866 -25.367 1.00 . A A . 1223 SER HG   1 1 
        3  4667 1 1 66 SER N    N   1.368 -12.586 -26.449 1.00 . A A . 1223 SER N    1 1 
        3  4668 1 1 66 SER O    O  -0.599 -11.645 -24.713 1.00 . A A . 1223 SER O    1 1 
        3  4669 1 1 66 SER OG   O   3.399 -13.951 -25.090 1.00 . A A . 1223 SER OG   1 1 
        3  4670 1 1 67 VAL C    C  -1.315 -11.806 -21.761 1.00 . A A . 1224 VAL C    1 1 
        3  4671 1 1 67 VAL CA   C  -1.730 -13.100 -22.517 1.00 . A A . 1224 VAL CA   1 1 
        3  4672 1 1 67 VAL CB   C  -2.081 -14.238 -21.477 1.00 . A A . 1224 VAL CB   1 1 
        3  4673 1 1 67 VAL CG1  C  -3.293 -13.864 -20.577 1.00 . A A . 1224 VAL CG1  1 1 
        3  4674 1 1 67 VAL CG2  C  -2.317 -15.598 -22.183 1.00 . A A . 1224 VAL CG2  1 1 
        3  4675 1 1 67 VAL H    H  -0.254 -14.431 -23.302 1.00 . A A . 1224 VAL H    1 1 
        3  4676 1 1 67 VAL HA   H  -2.615 -12.893 -23.116 1.00 . A A . 1224 VAL HA   1 1 
        3  4677 1 1 67 VAL HB   H  -1.219 -14.359 -20.824 1.00 . A A . 1224 VAL HB   1 1 
        3  4678 1 1 67 VAL HG11 H  -3.081 -12.949 -20.038 1.00 . A A . 1224 VAL HG11 1 1 
        3  4679 1 1 67 VAL HG12 H  -3.476 -14.658 -19.864 1.00 . A A . 1224 VAL HG12 1 1 
        3  4680 1 1 67 VAL HG13 H  -4.178 -13.723 -21.189 1.00 . A A . 1224 VAL HG13 1 1 
        3  4681 1 1 67 VAL HG21 H  -1.430 -15.880 -22.740 1.00 . A A . 1224 VAL HG21 1 1 
        3  4682 1 1 67 VAL HG22 H  -3.155 -15.521 -22.866 1.00 . A A . 1224 VAL HG22 1 1 
        3  4683 1 1 67 VAL HG23 H  -2.529 -16.361 -21.444 1.00 . A A . 1224 VAL HG23 1 1 
        3  4684 1 1 67 VAL N    N  -0.645 -13.539 -23.439 1.00 . A A . 1224 VAL N    1 1 
        3  4685 1 1 67 VAL O    O  -2.158 -11.007 -21.336 1.00 . A A . 1224 VAL O    1 1 
        3  4686 1 1 68 TRP C    C   0.294  -9.128 -21.699 1.00 . A A . 1225 TRP C    1 1 
        3  4687 1 1 68 TRP CA   C   0.638 -10.455 -20.997 1.00 . A A . 1225 TRP CA   1 1 
        3  4688 1 1 68 TRP CB   C   2.170 -10.668 -20.922 1.00 . A A . 1225 TRP CB   1 1 
        3  4689 1 1 68 TRP CD1  C   3.108 -13.077 -20.712 1.00 . A A . 1225 TRP CD1  1 1 
        3  4690 1 1 68 TRP CD2  C   2.264 -12.232 -18.813 1.00 . A A . 1225 TRP CD2  1 1 
        3  4691 1 1 68 TRP CE2  C   2.719 -13.535 -18.556 1.00 . A A . 1225 TRP CE2  1 1 
        3  4692 1 1 68 TRP CE3  C   1.698 -11.502 -17.764 1.00 . A A . 1225 TRP CE3  1 1 
        3  4693 1 1 68 TRP CG   C   2.528 -11.948 -20.195 1.00 . A A . 1225 TRP CG   1 1 
        3  4694 1 1 68 TRP CH2  C   2.062 -13.380 -16.300 1.00 . A A . 1225 TRP CH2  1 1 
        3  4695 1 1 68 TRP CZ2  C   2.613 -14.117 -17.306 1.00 . A A . 1225 TRP CZ2  1 1 
        3  4696 1 1 68 TRP CZ3  C   1.598 -12.083 -16.526 1.00 . A A . 1225 TRP CZ3  1 1 
        3  4697 1 1 68 TRP H    H   0.603 -12.301 -22.020 1.00 . A A . 1225 TRP H    1 1 
        3  4698 1 1 68 TRP HA   H   0.253 -10.410 -19.980 1.00 . A A . 1225 TRP HA   1 1 
        3  4699 1 1 68 TRP HB2  H   2.582 -10.715 -21.925 1.00 . A A . 1225 TRP HB2  1 1 
        3  4700 1 1 68 TRP HB3  H   2.632  -9.843 -20.388 1.00 . A A . 1225 TRP HB3  1 1 
        3  4701 1 1 68 TRP HD1  H   3.425 -13.191 -21.740 1.00 . A A . 1225 TRP HD1  1 1 
        3  4702 1 1 68 TRP HE1  H   3.608 -14.922 -19.852 1.00 . A A . 1225 TRP HE1  1 1 
        3  4703 1 1 68 TRP HE3  H   1.334 -10.494 -17.920 1.00 . A A . 1225 TRP HE3  1 1 
        3  4704 1 1 68 TRP HH2  H   1.961 -13.802 -15.306 1.00 . A A . 1225 TRP HH2  1 1 
        3  4705 1 1 68 TRP HZ2  H   2.967 -15.122 -17.114 1.00 . A A . 1225 TRP HZ2  1 1 
        3  4706 1 1 68 TRP HZ3  H   1.163 -11.529 -15.701 1.00 . A A . 1225 TRP HZ3  1 1 
        3  4707 1 1 68 TRP N    N   0.012 -11.614 -21.651 1.00 . A A . 1225 TRP N    1 1 
        3  4708 1 1 68 TRP NE1  N   3.222 -14.032 -19.730 1.00 . A A . 1225 TRP NE1  1 1 
        3  4709 1 1 68 TRP O    O   0.289  -8.094 -21.053 1.00 . A A . 1225 TRP O    1 1 
        3  4710 1 1 69 ASN C    C  -1.847  -7.502 -23.296 1.00 . A A . 1226 ASN C    1 1 
        3  4711 1 1 69 ASN CA   C  -0.455  -7.978 -23.772 1.00 . A A . 1226 ASN CA   1 1 
        3  4712 1 1 69 ASN CB   C  -0.472  -8.283 -25.295 1.00 . A A . 1226 ASN CB   1 1 
        3  4713 1 1 69 ASN CG   C   0.935  -8.398 -25.897 1.00 . A A . 1226 ASN CG   1 1 
        3  4714 1 1 69 ASN H    H   0.056 -10.028 -23.475 1.00 . A A . 1226 ASN H    1 1 
        3  4715 1 1 69 ASN HA   H   0.261  -7.178 -23.585 1.00 . A A . 1226 ASN HA   1 1 
        3  4716 1 1 69 ASN HB2  H  -0.996  -9.218 -25.468 1.00 . A A . 1226 ASN HB2  1 1 
        3  4717 1 1 69 ASN HB3  H  -1.000  -7.484 -25.816 1.00 . A A . 1226 ASN HB3  1 1 
        3  4718 1 1 69 ASN HD21 H   1.057 -10.332 -25.447 1.00 . A A . 1226 ASN HD21 1 1 
        3  4719 1 1 69 ASN HD22 H   2.435  -9.658 -26.246 1.00 . A A . 1226 ASN HD22 1 1 
        3  4720 1 1 69 ASN N    N  -0.012  -9.172 -23.008 1.00 . A A . 1226 ASN N    1 1 
        3  4721 1 1 69 ASN ND2  N   1.535  -9.584 -25.857 1.00 . A A . 1226 ASN ND2  1 1 
        3  4722 1 1 69 ASN O    O  -2.114  -6.296 -23.227 1.00 . A A . 1226 ASN O    1 1 
        3  4723 1 1 69 ASN OD1  O   1.487  -7.408 -26.369 1.00 . A A . 1226 ASN OD1  1 1 
        3  4724 1 1 70 MET C    C  -3.964  -7.689 -20.958 1.00 . A A . 1227 MET C    1 1 
        3  4725 1 1 70 MET CA   C  -4.067  -8.197 -22.411 1.00 . A A . 1227 MET CA   1 1 
        3  4726 1 1 70 MET CB   C  -4.939  -9.481 -22.496 1.00 . A A . 1227 MET CB   1 1 
        3  4727 1 1 70 MET CE   C  -6.104 -11.919 -25.732 1.00 . A A . 1227 MET CE   1 1 
        3  4728 1 1 70 MET CG   C  -5.132 -10.021 -23.923 1.00 . A A . 1227 MET CG   1 1 
        3  4729 1 1 70 MET H    H  -2.429  -9.401 -23.046 1.00 . A A . 1227 MET H    1 1 
        3  4730 1 1 70 MET HA   H  -4.525  -7.419 -23.020 1.00 . A A . 1227 MET HA   1 1 
        3  4731 1 1 70 MET HB2  H  -4.478 -10.264 -21.906 1.00 . A A . 1227 MET HB2  1 1 
        3  4732 1 1 70 MET HB3  H  -5.921  -9.268 -22.084 1.00 . A A . 1227 MET HB3  1 1 
        3  4733 1 1 70 MET HE1  H  -6.565 -12.881 -25.901 1.00 . A A . 1227 MET HE1  1 1 
        3  4734 1 1 70 MET HE2  H  -5.112 -11.916 -26.162 1.00 . A A . 1227 MET HE2  1 1 
        3  4735 1 1 70 MET HE3  H  -6.703 -11.149 -26.197 1.00 . A A . 1227 MET HE3  1 1 
        3  4736 1 1 70 MET HG2  H  -5.708  -9.302 -24.493 1.00 . A A . 1227 MET HG2  1 1 
        3  4737 1 1 70 MET HG3  H  -4.160 -10.145 -24.385 1.00 . A A . 1227 MET HG3  1 1 
        3  4738 1 1 70 MET N    N  -2.712  -8.469 -22.947 1.00 . A A . 1227 MET N    1 1 
        3  4739 1 1 70 MET O    O  -4.714  -6.792 -20.532 1.00 . A A . 1227 MET O    1 1 
        3  4740 1 1 70 MET SD   S  -5.997 -11.610 -23.966 1.00 . A A . 1227 MET SD   1 1 
        3  4741 1 1 71 ALA C    C  -2.107  -6.450 -18.788 1.00 . A A . 1228 ALA C    1 1 
        3  4742 1 1 71 ALA CA   C  -2.695  -7.875 -18.829 1.00 . A A . 1228 ALA CA   1 1 
        3  4743 1 1 71 ALA CB   C  -1.736  -8.892 -18.172 1.00 . A A . 1228 ALA CB   1 1 
        3  4744 1 1 71 ALA H    H  -2.440  -8.950 -20.643 1.00 . A A . 1228 ALA H    1 1 
        3  4745 1 1 71 ALA HA   H  -3.633  -7.889 -18.273 1.00 . A A . 1228 ALA HA   1 1 
        3  4746 1 1 71 ALA HB1  H  -2.174  -9.881 -18.208 1.00 . A A . 1228 ALA HB1  1 1 
        3  4747 1 1 71 ALA HB2  H  -1.561  -8.621 -17.136 1.00 . A A . 1228 ALA HB2  1 1 
        3  4748 1 1 71 ALA HB3  H  -0.792  -8.902 -18.704 1.00 . A A . 1228 ALA HB3  1 1 
        3  4749 1 1 71 ALA N    N  -2.989  -8.258 -20.222 1.00 . A A . 1228 ALA N    1 1 
        3  4750 1 1 71 ALA O    O  -2.434  -5.670 -17.906 1.00 . A A . 1228 ALA O    1 1 
        3  4751 1 1 72 PHE C    C  -1.754  -3.732 -20.096 1.00 . A A . 1229 PHE C    1 1 
        3  4752 1 1 72 PHE CA   C  -0.659  -4.800 -20.002 1.00 . A A . 1229 PHE CA   1 1 
        3  4753 1 1 72 PHE CB   C   0.188  -4.813 -21.309 1.00 . A A . 1229 PHE CB   1 1 
        3  4754 1 1 72 PHE CD1  C  -0.034  -2.734 -22.763 1.00 . A A . 1229 PHE CD1  1 1 
        3  4755 1 1 72 PHE CD2  C   1.835  -2.872 -21.280 1.00 . A A . 1229 PHE CD2  1 1 
        3  4756 1 1 72 PHE CE1  C   0.397  -1.499 -23.200 1.00 . A A . 1229 PHE CE1  1 1 
        3  4757 1 1 72 PHE CE2  C   2.263  -1.635 -21.723 1.00 . A A . 1229 PHE CE2  1 1 
        3  4758 1 1 72 PHE CG   C   0.677  -3.448 -21.793 1.00 . A A . 1229 PHE CG   1 1 
        3  4759 1 1 72 PHE CZ   C   1.544  -0.948 -22.678 1.00 . A A . 1229 PHE CZ   1 1 
        3  4760 1 1 72 PHE H    H  -1.067  -6.830 -20.445 1.00 . A A . 1229 PHE H    1 1 
        3  4761 1 1 72 PHE HA   H  -0.011  -4.583 -19.158 1.00 . A A . 1229 PHE HA   1 1 
        3  4762 1 1 72 PHE HB2  H   1.058  -5.435 -21.153 1.00 . A A . 1229 PHE HB2  1 1 
        3  4763 1 1 72 PHE HB3  H  -0.404  -5.255 -22.104 1.00 . A A . 1229 PHE HB3  1 1 
        3  4764 1 1 72 PHE HD1  H  -0.940  -3.163 -23.177 1.00 . A A . 1229 PHE HD1  1 1 
        3  4765 1 1 72 PHE HD2  H   2.407  -3.401 -20.530 1.00 . A A . 1229 PHE HD2  1 1 
        3  4766 1 1 72 PHE HE1  H  -0.168  -0.961 -23.952 1.00 . A A . 1229 PHE HE1  1 1 
        3  4767 1 1 72 PHE HE2  H   3.162  -1.199 -21.313 1.00 . A A . 1229 PHE HE2  1 1 
        3  4768 1 1 72 PHE HZ   H   1.885   0.022 -23.018 1.00 . A A . 1229 PHE HZ   1 1 
        3  4769 1 1 72 PHE N    N  -1.269  -6.135 -19.795 1.00 . A A . 1229 PHE N    1 1 
        3  4770 1 1 72 PHE O    O  -1.710  -2.714 -19.399 1.00 . A A . 1229 PHE O    1 1 
        3  4771 1 1 73 ASP C    C  -4.621  -2.794 -19.950 1.00 . A A . 1230 ASP C    1 1 
        3  4772 1 1 73 ASP CA   C  -3.873  -3.130 -21.255 1.00 . A A . 1230 ASP CA   1 1 
        3  4773 1 1 73 ASP CB   C  -4.816  -3.828 -22.266 1.00 . A A . 1230 ASP CB   1 1 
        3  4774 1 1 73 ASP CG   C  -6.109  -3.041 -22.557 1.00 . A A . 1230 ASP CG   1 1 
        3  4775 1 1 73 ASP H    H  -2.639  -4.833 -21.515 1.00 . A A . 1230 ASP H    1 1 
        3  4776 1 1 73 ASP HA   H  -3.503  -2.211 -21.701 1.00 . A A . 1230 ASP HA   1 1 
        3  4777 1 1 73 ASP HB2  H  -4.284  -3.972 -23.203 1.00 . A A . 1230 ASP HB2  1 1 
        3  4778 1 1 73 ASP HB3  H  -5.080  -4.810 -21.874 1.00 . A A . 1230 ASP HB3  1 1 
        3  4779 1 1 73 ASP N    N  -2.716  -4.002 -20.994 1.00 . A A . 1230 ASP N    1 1 
        3  4780 1 1 73 ASP O    O  -4.931  -1.627 -19.686 1.00 . A A . 1230 ASP O    1 1 
        3  4781 1 1 73 ASP OD1  O  -6.041  -1.988 -23.222 1.00 . A A . 1230 ASP OD1  1 1 
        3  4782 1 1 73 ASP OD2  O  -7.205  -3.492 -22.152 1.00 . A A . 1230 ASP OD2  1 1 
        3  4783 1 1 74 PHE C    C  -4.781  -2.848 -16.837 1.00 . A A . 1231 PHE C    1 1 
        3  4784 1 1 74 PHE CA   C  -5.572  -3.708 -17.851 1.00 . A A . 1231 PHE CA   1 1 
        3  4785 1 1 74 PHE CB   C  -5.860  -5.116 -17.266 1.00 . A A . 1231 PHE CB   1 1 
        3  4786 1 1 74 PHE CD1  C  -7.906  -4.539 -15.871 1.00 . A A . 1231 PHE CD1  1 1 
        3  4787 1 1 74 PHE CD2  C  -6.084  -5.643 -14.776 1.00 . A A . 1231 PHE CD2  1 1 
        3  4788 1 1 74 PHE CE1  C  -8.602  -4.515 -14.679 1.00 . A A . 1231 PHE CE1  1 1 
        3  4789 1 1 74 PHE CE2  C  -6.787  -5.617 -13.585 1.00 . A A . 1231 PHE CE2  1 1 
        3  4790 1 1 74 PHE CG   C  -6.628  -5.098 -15.942 1.00 . A A . 1231 PHE CG   1 1 
        3  4791 1 1 74 PHE CZ   C  -8.046  -5.057 -13.538 1.00 . A A . 1231 PHE CZ   1 1 
        3  4792 1 1 74 PHE H    H  -4.535  -4.724 -19.407 1.00 . A A . 1231 PHE H    1 1 
        3  4793 1 1 74 PHE HA   H  -6.522  -3.220 -18.052 1.00 . A A . 1231 PHE HA   1 1 
        3  4794 1 1 74 PHE HB2  H  -6.449  -5.681 -17.980 1.00 . A A . 1231 PHE HB2  1 1 
        3  4795 1 1 74 PHE HB3  H  -4.919  -5.634 -17.108 1.00 . A A . 1231 PHE HB3  1 1 
        3  4796 1 1 74 PHE HD1  H  -8.352  -4.111 -16.760 1.00 . A A . 1231 PHE HD1  1 1 
        3  4797 1 1 74 PHE HD2  H  -5.095  -6.084 -14.806 1.00 . A A . 1231 PHE HD2  1 1 
        3  4798 1 1 74 PHE HE1  H  -9.592  -4.075 -14.641 1.00 . A A . 1231 PHE HE1  1 1 
        3  4799 1 1 74 PHE HE2  H  -6.349  -6.041 -12.689 1.00 . A A . 1231 PHE HE2  1 1 
        3  4800 1 1 74 PHE HZ   H  -8.596  -5.036 -12.605 1.00 . A A . 1231 PHE HZ   1 1 
        3  4801 1 1 74 PHE N    N  -4.857  -3.834 -19.133 1.00 . A A . 1231 PHE N    1 1 
        3  4802 1 1 74 PHE O    O  -5.309  -1.870 -16.298 1.00 . A A . 1231 PHE O    1 1 
        3  4803 1 1 75 ILE C    C  -2.412  -1.117 -15.866 1.00 . A A . 1232 ILE C    1 1 
        3  4804 1 1 75 ILE CA   C  -2.656  -2.610 -15.563 1.00 . A A . 1232 ILE CA   1 1 
        3  4805 1 1 75 ILE CB   C  -1.271  -3.367 -15.418 1.00 . A A . 1232 ILE CB   1 1 
        3  4806 1 1 75 ILE CD1  C  -0.229  -5.748 -15.112 1.00 . A A . 1232 ILE CD1  1 1 
        3  4807 1 1 75 ILE CG1  C  -1.486  -4.883 -15.068 1.00 . A A . 1232 ILE CG1  1 1 
        3  4808 1 1 75 ILE CG2  C  -0.359  -2.686 -14.358 1.00 . A A . 1232 ILE CG2  1 1 
        3  4809 1 1 75 ILE H    H  -3.128  -3.935 -17.160 1.00 . A A . 1232 ILE H    1 1 
        3  4810 1 1 75 ILE HA   H  -3.187  -2.695 -14.616 1.00 . A A . 1232 ILE HA   1 1 
        3  4811 1 1 75 ILE HB   H  -0.763  -3.303 -16.378 1.00 . A A . 1232 ILE HB   1 1 
        3  4812 1 1 75 ILE HD11 H  -0.483  -6.768 -14.863 1.00 . A A . 1232 ILE HD11 1 1 
        3  4813 1 1 75 ILE HD12 H   0.495  -5.377 -14.400 1.00 . A A . 1232 ILE HD12 1 1 
        3  4814 1 1 75 ILE HD13 H   0.201  -5.722 -16.106 1.00 . A A . 1232 ILE HD13 1 1 
        3  4815 1 1 75 ILE HG12 H  -1.891  -4.964 -14.072 1.00 . A A . 1232 ILE HG12 1 1 
        3  4816 1 1 75 ILE HG13 H  -2.196  -5.309 -15.766 1.00 . A A . 1232 ILE HG13 1 1 
        3  4817 1 1 75 ILE HG21 H  -0.166  -1.659 -14.641 1.00 . A A . 1232 ILE HG21 1 1 
        3  4818 1 1 75 ILE HG22 H   0.581  -3.216 -14.292 1.00 . A A . 1232 ILE HG22 1 1 
        3  4819 1 1 75 ILE HG23 H  -0.846  -2.705 -13.389 1.00 . A A . 1232 ILE HG23 1 1 
        3  4820 1 1 75 ILE N    N  -3.509  -3.225 -16.605 1.00 . A A . 1232 ILE N    1 1 
        3  4821 1 1 75 ILE O    O  -2.717  -0.254 -15.038 1.00 . A A . 1232 ILE O    1 1 
        3  4822 1 1 76 LEU C    C  -2.727   1.465 -17.549 1.00 . A A . 1233 LEU C    1 1 
        3  4823 1 1 76 LEU CA   C  -1.520   0.513 -17.534 1.00 . A A . 1233 LEU CA   1 1 
        3  4824 1 1 76 LEU CB   C  -0.823   0.454 -18.934 1.00 . A A . 1233 LEU CB   1 1 
        3  4825 1 1 76 LEU CD1  C   1.466   1.486 -18.399 1.00 . A A . 1233 LEU CD1  1 1 
        3  4826 1 1 76 LEU CD2  C   1.134  -1.030 -18.147 1.00 . A A . 1233 LEU CD2  1 1 
        3  4827 1 1 76 LEU CG   C   0.729   0.239 -18.935 1.00 . A A . 1233 LEU CG   1 1 
        3  4828 1 1 76 LEU H    H  -1.772  -1.591 -17.698 1.00 . A A . 1233 LEU H    1 1 
        3  4829 1 1 76 LEU HA   H  -0.805   0.899 -16.815 1.00 . A A . 1233 LEU HA   1 1 
        3  4830 1 1 76 LEU HB2  H  -1.274  -0.352 -19.501 1.00 . A A . 1233 LEU HB2  1 1 
        3  4831 1 1 76 LEU HB3  H  -1.026   1.380 -19.466 1.00 . A A . 1233 LEU HB3  1 1 
        3  4832 1 1 76 LEU HD11 H   2.537   1.318 -18.436 1.00 . A A . 1233 LEU HD11 1 1 
        3  4833 1 1 76 LEU HD12 H   1.173   1.681 -17.375 1.00 . A A . 1233 LEU HD12 1 1 
        3  4834 1 1 76 LEU HD13 H   1.219   2.343 -19.011 1.00 . A A . 1233 LEU HD13 1 1 
        3  4835 1 1 76 LEU HD21 H   0.615  -1.889 -18.555 1.00 . A A . 1233 LEU HD21 1 1 
        3  4836 1 1 76 LEU HD22 H   0.876  -0.919 -17.103 1.00 . A A . 1233 LEU HD22 1 1 
        3  4837 1 1 76 LEU HD23 H   2.201  -1.187 -18.238 1.00 . A A . 1233 LEU HD23 1 1 
        3  4838 1 1 76 LEU HG   H   1.055   0.101 -19.959 1.00 . A A . 1233 LEU HG   1 1 
        3  4839 1 1 76 LEU N    N  -1.898  -0.845 -17.078 1.00 . A A . 1233 LEU N    1 1 
        3  4840 1 1 76 LEU O    O  -2.610   2.630 -17.144 1.00 . A A . 1233 LEU O    1 1 
        3  4841 1 1 77 ASP C    C  -5.517   2.163 -16.557 1.00 . A A . 1234 ASP C    1 1 
        3  4842 1 1 77 ASP CA   C  -5.132   1.750 -17.993 1.00 . A A . 1234 ASP CA   1 1 
        3  4843 1 1 77 ASP CB   C  -6.285   0.958 -18.648 1.00 . A A . 1234 ASP CB   1 1 
        3  4844 1 1 77 ASP CG   C  -7.611   1.735 -18.674 1.00 . A A . 1234 ASP CG   1 1 
        3  4845 1 1 77 ASP H    H  -3.912   0.032 -18.335 1.00 . A A . 1234 ASP H    1 1 
        3  4846 1 1 77 ASP HA   H  -4.947   2.650 -18.583 1.00 . A A . 1234 ASP HA   1 1 
        3  4847 1 1 77 ASP HB2  H  -6.009   0.711 -19.670 1.00 . A A . 1234 ASP HB2  1 1 
        3  4848 1 1 77 ASP HB3  H  -6.428   0.030 -18.101 1.00 . A A . 1234 ASP HB3  1 1 
        3  4849 1 1 77 ASP N    N  -3.890   0.958 -17.991 1.00 . A A . 1234 ASP N    1 1 
        3  4850 1 1 77 ASP O    O  -5.583   3.355 -16.249 1.00 . A A . 1234 ASP O    1 1 
        3  4851 1 1 77 ASP OD1  O  -8.528   1.409 -17.882 1.00 . A A . 1234 ASP OD1  1 1 
        3  4852 1 1 77 ASP OD2  O  -7.731   2.683 -19.479 1.00 . A A . 1234 ASP OD2  1 1 
        3  4853 1 1 78 ASN C    C  -5.331   2.209 -13.437 1.00 . A A . 1235 ASN C    1 1 
        3  4854 1 1 78 ASN CA   C  -6.234   1.323 -14.320 1.00 . A A . 1235 ASN CA   1 1 
        3  4855 1 1 78 ASN CB   C  -6.463  -0.060 -13.646 1.00 . A A . 1235 ASN CB   1 1 
        3  4856 1 1 78 ASN CG   C  -7.670  -0.851 -14.182 1.00 . A A . 1235 ASN CG   1 1 
        3  4857 1 1 78 ASN H    H  -5.466   0.249 -15.983 1.00 . A A . 1235 ASN H    1 1 
        3  4858 1 1 78 ASN HA   H  -7.198   1.819 -14.415 1.00 . A A . 1235 ASN HA   1 1 
        3  4859 1 1 78 ASN HB2  H  -5.580  -0.672 -13.791 1.00 . A A . 1235 ASN HB2  1 1 
        3  4860 1 1 78 ASN HB3  H  -6.605   0.087 -12.579 1.00 . A A . 1235 ASN HB3  1 1 
        3  4861 1 1 78 ASN HD21 H  -7.413  -0.193 -16.050 1.00 . A A . 1235 ASN HD21 1 1 
        3  4862 1 1 78 ASN HD22 H  -8.725  -1.284 -15.811 1.00 . A A . 1235 ASN HD22 1 1 
        3  4863 1 1 78 ASN N    N  -5.702   1.152 -15.691 1.00 . A A . 1235 ASN N    1 1 
        3  4864 1 1 78 ASN ND2  N  -7.966  -0.759 -15.477 1.00 . A A . 1235 ASN ND2  1 1 
        3  4865 1 1 78 ASN O    O  -5.844   3.017 -12.646 1.00 . A A . 1235 ASN O    1 1 
        3  4866 1 1 78 ASN OD1  O  -8.341  -1.556 -13.426 1.00 . A A . 1235 ASN OD1  1 1 
        3  4867 1 1 79 VAL C    C  -3.168   4.368 -13.241 1.00 . A A . 1236 VAL C    1 1 
        3  4868 1 1 79 VAL CA   C  -3.039   2.892 -12.826 1.00 . A A . 1236 VAL CA   1 1 
        3  4869 1 1 79 VAL CB   C  -1.535   2.413 -12.947 1.00 . A A . 1236 VAL CB   1 1 
        3  4870 1 1 79 VAL CG1  C  -1.019   2.373 -14.404 1.00 . A A . 1236 VAL CG1  1 1 
        3  4871 1 1 79 VAL CG2  C  -0.610   3.296 -12.076 1.00 . A A . 1236 VAL CG2  1 1 
        3  4872 1 1 79 VAL H    H  -3.654   1.400 -14.212 1.00 . A A . 1236 VAL H    1 1 
        3  4873 1 1 79 VAL HA   H  -3.321   2.813 -11.774 1.00 . A A . 1236 VAL HA   1 1 
        3  4874 1 1 79 VAL HB   H  -1.481   1.401 -12.553 1.00 . A A . 1236 VAL HB   1 1 
        3  4875 1 1 79 VAL HG11 H  -1.049   3.368 -14.832 1.00 . A A . 1236 VAL HG11 1 1 
        3  4876 1 1 79 VAL HG12 H  -1.640   1.716 -14.995 1.00 . A A . 1236 VAL HG12 1 1 
        3  4877 1 1 79 VAL HG13 H   0.003   2.005 -14.426 1.00 . A A . 1236 VAL HG13 1 1 
        3  4878 1 1 79 VAL HG21 H  -0.927   3.249 -11.040 1.00 . A A . 1236 VAL HG21 1 1 
        3  4879 1 1 79 VAL HG22 H  -0.658   4.323 -12.414 1.00 . A A . 1236 VAL HG22 1 1 
        3  4880 1 1 79 VAL HG23 H   0.411   2.947 -12.148 1.00 . A A . 1236 VAL HG23 1 1 
        3  4881 1 1 79 VAL N    N  -3.994   2.067 -13.584 1.00 . A A . 1236 VAL N    1 1 
        3  4882 1 1 79 VAL O    O  -3.248   5.245 -12.385 1.00 . A A . 1236 VAL O    1 1 
        3  4883 1 1 80 GLN C    C  -4.703   6.647 -14.784 1.00 . A A . 1237 GLN C    1 1 
        3  4884 1 1 80 GLN CA   C  -3.337   6.001 -15.092 1.00 . A A . 1237 GLN CA   1 1 
        3  4885 1 1 80 GLN CB   C  -3.025   6.028 -16.605 1.00 . A A . 1237 GLN CB   1 1 
        3  4886 1 1 80 GLN CD   C  -1.273   5.585 -18.440 1.00 . A A . 1237 GLN CD   1 1 
        3  4887 1 1 80 GLN CG   C  -1.578   5.609 -16.938 1.00 . A A . 1237 GLN CG   1 1 
        3  4888 1 1 80 GLN H    H  -3.235   3.867 -15.203 1.00 . A A . 1237 GLN H    1 1 
        3  4889 1 1 80 GLN HA   H  -2.571   6.588 -14.581 1.00 . A A . 1237 GLN HA   1 1 
        3  4890 1 1 80 GLN HB2  H  -3.706   5.355 -17.116 1.00 . A A . 1237 GLN HB2  1 1 
        3  4891 1 1 80 GLN HB3  H  -3.181   7.037 -16.983 1.00 . A A . 1237 GLN HB3  1 1 
        3  4892 1 1 80 GLN HE21 H   0.646   5.953 -18.096 1.00 . A A . 1237 GLN HE21 1 1 
        3  4893 1 1 80 GLN HE22 H   0.201   5.801 -19.753 1.00 . A A . 1237 GLN HE22 1 1 
        3  4894 1 1 80 GLN HG2  H  -0.897   6.298 -16.453 1.00 . A A . 1237 GLN HG2  1 1 
        3  4895 1 1 80 GLN HG3  H  -1.410   4.611 -16.543 1.00 . A A . 1237 GLN HG3  1 1 
        3  4896 1 1 80 GLN N    N  -3.245   4.626 -14.563 1.00 . A A . 1237 GLN N    1 1 
        3  4897 1 1 80 GLN NE2  N  -0.017   5.799 -18.801 1.00 . A A . 1237 GLN NE2  1 1 
        3  4898 1 1 80 GLN O    O  -4.791   7.866 -14.715 1.00 . A A . 1237 GLN O    1 1 
        3  4899 1 1 80 GLN OE1  O  -2.160   5.360 -19.266 1.00 . A A . 1237 GLN OE1  1 1 
        3  4900 1 1 81 VAL C    C  -7.047   6.882 -12.748 1.00 . A A . 1238 VAL C    1 1 
        3  4901 1 1 81 VAL CA   C  -7.099   6.298 -14.181 1.00 . A A . 1238 VAL CA   1 1 
        3  4902 1 1 81 VAL CB   C  -8.168   5.129 -14.277 1.00 . A A . 1238 VAL CB   1 1 
        3  4903 1 1 81 VAL CG1  C  -9.512   5.498 -13.590 1.00 . A A . 1238 VAL CG1  1 1 
        3  4904 1 1 81 VAL CG2  C  -8.410   4.719 -15.754 1.00 . A A . 1238 VAL CG2  1 1 
        3  4905 1 1 81 VAL H    H  -5.618   4.860 -14.726 1.00 . A A . 1238 VAL H    1 1 
        3  4906 1 1 81 VAL HA   H  -7.399   7.097 -14.865 1.00 . A A . 1238 VAL HA   1 1 
        3  4907 1 1 81 VAL HB   H  -7.755   4.260 -13.761 1.00 . A A . 1238 VAL HB   1 1 
        3  4908 1 1 81 VAL HG11 H  -9.939   6.374 -14.068 1.00 . A A . 1238 VAL HG11 1 1 
        3  4909 1 1 81 VAL HG12 H  -9.344   5.714 -12.541 1.00 . A A . 1238 VAL HG12 1 1 
        3  4910 1 1 81 VAL HG13 H -10.204   4.671 -13.673 1.00 . A A . 1238 VAL HG13 1 1 
        3  4911 1 1 81 VAL HG21 H  -7.474   4.428 -16.214 1.00 . A A . 1238 VAL HG21 1 1 
        3  4912 1 1 81 VAL HG22 H  -8.831   5.552 -16.302 1.00 . A A . 1238 VAL HG22 1 1 
        3  4913 1 1 81 VAL HG23 H  -9.098   3.884 -15.793 1.00 . A A . 1238 VAL HG23 1 1 
        3  4914 1 1 81 VAL N    N  -5.754   5.822 -14.595 1.00 . A A . 1238 VAL N    1 1 
        3  4915 1 1 81 VAL O    O  -7.563   7.976 -12.493 1.00 . A A . 1238 VAL O    1 1 
        3  4916 1 1 82 VAL C    C  -5.248   7.803 -10.366 1.00 . A A . 1239 VAL C    1 1 
        3  4917 1 1 82 VAL CA   C  -6.206   6.590 -10.435 1.00 . A A . 1239 VAL CA   1 1 
        3  4918 1 1 82 VAL CB   C  -5.688   5.386  -9.568 1.00 . A A . 1239 VAL CB   1 1 
        3  4919 1 1 82 VAL CG1  C  -5.294   5.808  -8.127 1.00 . A A . 1239 VAL CG1  1 1 
        3  4920 1 1 82 VAL CG2  C  -6.754   4.257  -9.553 1.00 . A A . 1239 VAL CG2  1 1 
        3  4921 1 1 82 VAL H    H  -6.043   5.272 -12.104 1.00 . A A . 1239 VAL H    1 1 
        3  4922 1 1 82 VAL HA   H  -7.178   6.895 -10.046 1.00 . A A . 1239 VAL HA   1 1 
        3  4923 1 1 82 VAL HB   H  -4.796   4.990 -10.052 1.00 . A A . 1239 VAL HB   1 1 
        3  4924 1 1 82 VAL HG11 H  -6.153   6.232  -7.622 1.00 . A A . 1239 VAL HG11 1 1 
        3  4925 1 1 82 VAL HG12 H  -4.502   6.547  -8.163 1.00 . A A . 1239 VAL HG12 1 1 
        3  4926 1 1 82 VAL HG13 H  -4.946   4.945  -7.573 1.00 . A A . 1239 VAL HG13 1 1 
        3  4927 1 1 82 VAL HG21 H  -6.391   3.421  -8.973 1.00 . A A . 1239 VAL HG21 1 1 
        3  4928 1 1 82 VAL HG22 H  -6.956   3.922 -10.565 1.00 . A A . 1239 VAL HG22 1 1 
        3  4929 1 1 82 VAL HG23 H  -7.672   4.625  -9.111 1.00 . A A . 1239 VAL HG23 1 1 
        3  4930 1 1 82 VAL N    N  -6.398   6.150 -11.835 1.00 . A A . 1239 VAL N    1 1 
        3  4931 1 1 82 VAL O    O  -5.485   8.758  -9.630 1.00 . A A . 1239 VAL O    1 1 
        3  4932 1 1 83 LEU C    C  -3.795  10.113 -11.903 1.00 . A A . 1240 LEU C    1 1 
        3  4933 1 1 83 LEU CA   C  -3.178   8.814 -11.332 1.00 . A A . 1240 LEU CA   1 1 
        3  4934 1 1 83 LEU CB   C  -2.046   8.278 -12.249 1.00 . A A . 1240 LEU CB   1 1 
        3  4935 1 1 83 LEU CD1  C  -0.023   9.233 -10.983 1.00 . A A . 1240 LEU CD1  1 1 
        3  4936 1 1 83 LEU CD2  C   0.204   8.517 -13.414 1.00 . A A . 1240 LEU CD2  1 1 
        3  4937 1 1 83 LEU CG   C  -0.735   9.114 -12.347 1.00 . A A . 1240 LEU CG   1 1 
        3  4938 1 1 83 LEU H    H  -4.135   6.985 -11.786 1.00 . A A . 1240 LEU H    1 1 
        3  4939 1 1 83 LEU HA   H  -2.776   9.010 -10.342 1.00 . A A . 1240 LEU HA   1 1 
        3  4940 1 1 83 LEU HB2  H  -1.778   7.283 -11.902 1.00 . A A . 1240 LEU HB2  1 1 
        3  4941 1 1 83 LEU HB3  H  -2.456   8.172 -13.250 1.00 . A A . 1240 LEU HB3  1 1 
        3  4942 1 1 83 LEU HD11 H   0.239   8.247 -10.617 1.00 . A A . 1240 LEU HD11 1 1 
        3  4943 1 1 83 LEU HD12 H  -0.678   9.716 -10.271 1.00 . A A . 1240 LEU HD12 1 1 
        3  4944 1 1 83 LEU HD13 H   0.876   9.825 -11.091 1.00 . A A . 1240 LEU HD13 1 1 
        3  4945 1 1 83 LEU HD21 H  -0.298   8.503 -14.375 1.00 . A A . 1240 LEU HD21 1 1 
        3  4946 1 1 83 LEU HD22 H   0.481   7.507 -13.142 1.00 . A A . 1240 LEU HD22 1 1 
        3  4947 1 1 83 LEU HD23 H   1.099   9.123 -13.493 1.00 . A A . 1240 LEU HD23 1 1 
        3  4948 1 1 83 LEU HG   H  -0.988  10.121 -12.665 1.00 . A A . 1240 LEU HG   1 1 
        3  4949 1 1 83 LEU N    N  -4.209   7.758 -11.208 1.00 . A A . 1240 LEU N    1 1 
        3  4950 1 1 83 LEU O    O  -3.343  11.225 -11.599 1.00 . A A . 1240 LEU O    1 1 
        3  4951 1 1 84 GLN C    C  -6.410  11.732 -12.160 1.00 . A A . 1241 GLN C    1 1 
        3  4952 1 1 84 GLN CA   C  -5.652  11.026 -13.303 1.00 . A A . 1241 GLN CA   1 1 
        3  4953 1 1 84 GLN CB   C  -6.645  10.426 -14.363 1.00 . A A . 1241 GLN CB   1 1 
        3  4954 1 1 84 GLN CD   C  -8.149  12.483 -14.855 1.00 . A A . 1241 GLN CD   1 1 
        3  4955 1 1 84 GLN CG   C  -7.234  11.392 -15.412 1.00 . A A . 1241 GLN CG   1 1 
        3  4956 1 1 84 GLN H    H  -5.080   9.014 -12.981 1.00 . A A . 1241 GLN H    1 1 
        3  4957 1 1 84 GLN HA   H  -4.986  11.730 -13.790 1.00 . A A . 1241 GLN HA   1 1 
        3  4958 1 1 84 GLN HB2  H  -6.122   9.645 -14.907 1.00 . A A . 1241 GLN HB2  1 1 
        3  4959 1 1 84 GLN HB3  H  -7.472   9.952 -13.836 1.00 . A A . 1241 GLN HB3  1 1 
        3  4960 1 1 84 GLN HE21 H  -6.608  13.707 -14.661 1.00 . A A . 1241 GLN HE21 1 1 
        3  4961 1 1 84 GLN HE22 H  -8.135  14.339 -14.163 1.00 . A A . 1241 GLN HE22 1 1 
        3  4962 1 1 84 GLN HG2  H  -6.413  11.867 -15.934 1.00 . A A . 1241 GLN HG2  1 1 
        3  4963 1 1 84 GLN HG3  H  -7.804  10.804 -16.125 1.00 . A A . 1241 GLN HG3  1 1 
        3  4964 1 1 84 GLN N    N  -4.841   9.932 -12.736 1.00 . A A . 1241 GLN N    1 1 
        3  4965 1 1 84 GLN NE2  N  -7.577  13.627 -14.528 1.00 . A A . 1241 GLN NE2  1 1 
        3  4966 1 1 84 GLN O    O  -6.328  12.950 -11.998 1.00 . A A . 1241 GLN O    1 1 
        3  4967 1 1 84 GLN OE1  O  -9.353  12.290 -14.716 1.00 . A A . 1241 GLN OE1  1 1 
        3  4968 1 1 85 GLN C    C  -7.200  12.042  -9.111 1.00 . A A . 1242 GLN C    1 1 
        3  4969 1 1 85 GLN CA   C  -7.997  11.413 -10.276 1.00 . A A . 1242 GLN CA   1 1 
        3  4970 1 1 85 GLN CB   C  -8.852  10.232  -9.766 1.00 . A A . 1242 GLN CB   1 1 
        3  4971 1 1 85 GLN CD   C -10.371   8.243 -10.459 1.00 . A A . 1242 GLN CD   1 1 
        3  4972 1 1 85 GLN CG   C  -9.778   9.607 -10.840 1.00 . A A . 1242 GLN CG   1 1 
        3  4973 1 1 85 GLN H    H  -7.032   9.958 -11.489 1.00 . A A . 1242 GLN H    1 1 
        3  4974 1 1 85 GLN HA   H  -8.659  12.170 -10.698 1.00 . A A . 1242 GLN HA   1 1 
        3  4975 1 1 85 GLN HB2  H  -8.183   9.456  -9.398 1.00 . A A . 1242 GLN HB2  1 1 
        3  4976 1 1 85 GLN HB3  H  -9.472  10.573  -8.940 1.00 . A A . 1242 GLN HB3  1 1 
        3  4977 1 1 85 GLN HE21 H  -8.708   7.713  -9.480 1.00 . A A . 1242 GLN HE21 1 1 
        3  4978 1 1 85 GLN HE22 H  -9.977   6.544  -9.505 1.00 . A A . 1242 GLN HE22 1 1 
        3  4979 1 1 85 GLN HG2  H -10.594  10.293 -11.031 1.00 . A A . 1242 GLN HG2  1 1 
        3  4980 1 1 85 GLN HG3  H  -9.211   9.482 -11.757 1.00 . A A . 1242 GLN HG3  1 1 
        3  4981 1 1 85 GLN N    N  -7.113  10.928 -11.355 1.00 . A A . 1242 GLN N    1 1 
        3  4982 1 1 85 GLN NE2  N  -9.610   7.418  -9.739 1.00 . A A . 1242 GLN NE2  1 1 
        3  4983 1 1 85 GLN O    O  -7.675  12.987  -8.468 1.00 . A A . 1242 GLN O    1 1 
        3  4984 1 1 85 GLN OE1  O -11.493   7.913 -10.848 1.00 . A A . 1242 GLN OE1  1 1 
        3  4985 1 1 86 THR C    C  -4.277  13.144  -8.150 1.00 . A A . 1243 THR C    1 1 
        3  4986 1 1 86 THR CA   C  -5.146  11.937  -7.743 1.00 . A A . 1243 THR CA   1 1 
        3  4987 1 1 86 THR CB   C  -4.238  10.751  -7.277 1.00 . A A . 1243 THR CB   1 1 
        3  4988 1 1 86 THR CG2  C  -3.349  11.117  -6.076 1.00 . A A . 1243 THR CG2  1 1 
        3  4989 1 1 86 THR H    H  -5.654  10.823  -9.465 1.00 . A A . 1243 THR H    1 1 
        3  4990 1 1 86 THR HA   H  -5.787  12.219  -6.907 1.00 . A A . 1243 THR HA   1 1 
        3  4991 1 1 86 THR HB   H  -3.590  10.473  -8.106 1.00 . A A . 1243 THR HB   1 1 
        3  4992 1 1 86 THR HG1  H  -5.002   9.449  -6.000 1.00 . A A . 1243 THR HG1  1 1 
        3  4993 1 1 86 THR HG21 H  -2.684  11.930  -6.343 1.00 . A A . 1243 THR HG21 1 1 
        3  4994 1 1 86 THR HG22 H  -2.755  10.256  -5.795 1.00 . A A . 1243 THR HG22 1 1 
        3  4995 1 1 86 THR HG23 H  -3.966  11.416  -5.240 1.00 . A A . 1243 THR HG23 1 1 
        3  4996 1 1 86 THR N    N  -5.995  11.516  -8.864 1.00 . A A . 1243 THR N    1 1 
        3  4997 1 1 86 THR O    O  -4.460  14.260  -7.643 1.00 . A A . 1243 THR O    1 1 
        3  4998 1 1 86 THR OG1  O  -5.049   9.614  -6.944 1.00 . A A . 1243 THR OG1  1 1 
        3  4999 1 1 87 TYR C    C  -2.788  14.824 -10.616 1.00 . A A . 1244 TYR C    1 1 
        3  5000 1 1 87 TYR CA   C  -2.324  13.875  -9.498 1.00 . A A . 1244 TYR CA   1 1 
        3  5001 1 1 87 TYR CB   C  -1.034  13.113  -9.934 1.00 . A A . 1244 TYR CB   1 1 
        3  5002 1 1 87 TYR CD1  C   0.915  13.477  -8.307 1.00 . A A . 1244 TYR CD1  1 1 
        3  5003 1 1 87 TYR CD2  C  -0.354  11.467  -8.092 1.00 . A A . 1244 TYR CD2  1 1 
        3  5004 1 1 87 TYR CE1  C   1.707  13.092  -7.240 1.00 . A A . 1244 TYR CE1  1 1 
        3  5005 1 1 87 TYR CE2  C   0.441  11.080  -7.023 1.00 . A A . 1244 TYR CE2  1 1 
        3  5006 1 1 87 TYR CG   C  -0.140  12.669  -8.759 1.00 . A A . 1244 TYR CG   1 1 
        3  5007 1 1 87 TYR CZ   C   1.468  11.897  -6.604 1.00 . A A . 1244 TYR CZ   1 1 
        3  5008 1 1 87 TYR H    H  -3.412  12.049  -9.586 1.00 . A A . 1244 TYR H    1 1 
        3  5009 1 1 87 TYR HA   H  -2.086  14.479  -8.626 1.00 . A A . 1244 TYR HA   1 1 
        3  5010 1 1 87 TYR HB2  H  -1.316  12.226 -10.494 1.00 . A A . 1244 TYR HB2  1 1 
        3  5011 1 1 87 TYR HB3  H  -0.442  13.748 -10.580 1.00 . A A . 1244 TYR HB3  1 1 
        3  5012 1 1 87 TYR HD1  H   1.111  14.418  -8.804 1.00 . A A . 1244 TYR HD1  1 1 
        3  5013 1 1 87 TYR HD2  H  -1.159  10.820  -8.420 1.00 . A A . 1244 TYR HD2  1 1 
        3  5014 1 1 87 TYR HE1  H   2.516  13.735  -6.909 1.00 . A A . 1244 TYR HE1  1 1 
        3  5015 1 1 87 TYR HE2  H   0.253  10.137  -6.522 1.00 . A A . 1244 TYR HE2  1 1 
        3  5016 1 1 87 TYR HH   H   2.489  10.587  -5.635 1.00 . A A . 1244 TYR HH   1 1 
        3  5017 1 1 87 TYR N    N  -3.369  12.907  -9.111 1.00 . A A . 1244 TYR N    1 1 
        3  5018 1 1 87 TYR O    O  -2.270  15.943 -10.727 1.00 . A A . 1244 TYR O    1 1 
        3  5019 1 1 87 TYR OH   O   2.257  11.514  -5.538 1.00 . A A . 1244 TYR OH   1 1 
        3  5020 1 1 88 GLY C    C  -3.166  15.195 -13.694 1.00 . A A . 1245 GLY C    1 1 
        3  5021 1 1 88 GLY CA   C  -4.213  15.146 -12.595 1.00 . A A . 1245 GLY CA   1 1 
        3  5022 1 1 88 GLY H    H  -4.143  13.488 -11.272 1.00 . A A . 1245 GLY H    1 1 
        3  5023 1 1 88 GLY HA2  H  -5.108  14.681 -12.988 1.00 . A A . 1245 GLY HA2  1 1 
        3  5024 1 1 88 GLY HA3  H  -4.452  16.154 -12.278 1.00 . A A . 1245 GLY HA3  1 1 
        3  5025 1 1 88 GLY N    N  -3.753  14.371 -11.438 1.00 . A A . 1245 GLY N    1 1 
        3  5026 1 1 88 GLY O    O  -3.161  16.114 -14.525 1.00 . A A . 1245 GLY O    1 1 
        3  5027 1 1 89 SER C    C  -0.887  12.561 -14.900 1.00 . A A . 1246 SER C    1 1 
        3  5028 1 1 89 SER CA   C  -1.177  14.052 -14.648 1.00 . A A . 1246 SER CA   1 1 
        3  5029 1 1 89 SER CB   C   0.091  14.766 -14.122 1.00 . A A . 1246 SER CB   1 1 
        3  5030 1 1 89 SER H    H  -2.392  13.469 -13.026 1.00 . A A . 1246 SER H    1 1 
        3  5031 1 1 89 SER HA   H  -1.488  14.518 -15.576 1.00 . A A . 1246 SER HA   1 1 
        3  5032 1 1 89 SER HB2  H   0.403  14.311 -13.190 1.00 . A A . 1246 SER HB2  1 1 
        3  5033 1 1 89 SER HB3  H   0.889  14.674 -14.852 1.00 . A A . 1246 SER HB3  1 1 
        3  5034 1 1 89 SER HG   H   0.218  16.395 -13.039 1.00 . A A . 1246 SER HG   1 1 
        3  5035 1 1 89 SER N    N  -2.281  14.176 -13.696 1.00 . A A . 1246 SER N    1 1 
        3  5036 1 1 89 SER O    O  -0.320  11.880 -14.045 1.00 . A A . 1246 SER O    1 1 
        3  5037 1 1 89 SER OG   O  -0.151  16.143 -13.889 1.00 . A A . 1246 SER OG   1 1 
        3  5038 1 1 90 THR C    C   0.248  10.502 -17.188 1.00 . A A . 1247 THR C    1 1 
        3  5039 1 1 90 THR CA   C  -1.120  10.674 -16.490 1.00 . A A . 1247 THR CA   1 1 
        3  5040 1 1 90 THR CB   C  -2.294  10.249 -17.444 1.00 . A A . 1247 THR CB   1 1 
        3  5041 1 1 90 THR CG2  C  -3.634  10.145 -16.697 1.00 . A A . 1247 THR CG2  1 1 
        3  5042 1 1 90 THR H    H  -1.765  12.680 -16.685 1.00 . A A . 1247 THR H    1 1 
        3  5043 1 1 90 THR HA   H  -1.151  10.035 -15.605 1.00 . A A . 1247 THR HA   1 1 
        3  5044 1 1 90 THR HB   H  -2.063   9.277 -17.874 1.00 . A A . 1247 THR HB   1 1 
        3  5045 1 1 90 THR HG1  H  -1.590  11.296 -18.976 1.00 . A A . 1247 THR HG1  1 1 
        3  5046 1 1 90 THR HG21 H  -3.563   9.397 -15.915 1.00 . A A . 1247 THR HG21 1 1 
        3  5047 1 1 90 THR HG22 H  -4.418   9.863 -17.387 1.00 . A A . 1247 THR HG22 1 1 
        3  5048 1 1 90 THR HG23 H  -3.880  11.102 -16.251 1.00 . A A . 1247 THR HG23 1 1 
        3  5049 1 1 90 THR N    N  -1.309  12.071 -16.070 1.00 . A A . 1247 THR N    1 1 
        3  5050 1 1 90 THR O    O   0.412  10.929 -18.340 1.00 . A A . 1247 THR O    1 1 
        3  5051 1 1 90 THR OG1  O  -2.430  11.205 -18.517 1.00 . A A . 1247 THR OG1  1 1 
        3  5052 1 1 91 LEU C    C   2.554   8.673 -18.172 1.00 . A A . 1248 LEU C    1 1 
        3  5053 1 1 91 LEU CA   C   2.602   9.701 -17.026 1.00 . A A . 1248 LEU CA   1 1 
        3  5054 1 1 91 LEU CB   C   3.634   9.313 -15.899 1.00 . A A . 1248 LEU CB   1 1 
        3  5055 1 1 91 LEU CD1  C   3.956   6.715 -15.804 1.00 . A A . 1248 LEU CD1  1 1 
        3  5056 1 1 91 LEU CD2  C   4.066   8.086 -13.664 1.00 . A A . 1248 LEU CD2  1 1 
        3  5057 1 1 91 LEU CG   C   3.429   7.978 -15.075 1.00 . A A . 1248 LEU CG   1 1 
        3  5058 1 1 91 LEU H    H   1.062   9.643 -15.555 1.00 . A A . 1248 LEU H    1 1 
        3  5059 1 1 91 LEU HA   H   2.915  10.654 -17.451 1.00 . A A . 1248 LEU HA   1 1 
        3  5060 1 1 91 LEU HB2  H   4.617   9.265 -16.357 1.00 . A A . 1248 LEU HB2  1 1 
        3  5061 1 1 91 LEU HB3  H   3.649  10.138 -15.196 1.00 . A A . 1248 LEU HB3  1 1 
        3  5062 1 1 91 LEU HD11 H   5.016   6.817 -16.010 1.00 . A A . 1248 LEU HD11 1 1 
        3  5063 1 1 91 LEU HD12 H   3.425   6.582 -16.736 1.00 . A A . 1248 LEU HD12 1 1 
        3  5064 1 1 91 LEU HD13 H   3.796   5.843 -15.183 1.00 . A A . 1248 LEU HD13 1 1 
        3  5065 1 1 91 LEU HD21 H   3.884   7.175 -13.109 1.00 . A A . 1248 LEU HD21 1 1 
        3  5066 1 1 91 LEU HD22 H   3.622   8.917 -13.132 1.00 . A A . 1248 LEU HD22 1 1 
        3  5067 1 1 91 LEU HD23 H   5.135   8.248 -13.752 1.00 . A A . 1248 LEU HD23 1 1 
        3  5068 1 1 91 LEU HG   H   2.368   7.831 -14.932 1.00 . A A . 1248 LEU HG   1 1 
        3  5069 1 1 91 LEU N    N   1.244   9.922 -16.471 1.00 . A A . 1248 LEU N    1 1 
        3  5070 1 1 91 LEU O    O   1.879   7.646 -18.066 1.00 . A A . 1248 LEU O    1 1 
        3  5071 1 1 92 LYS C    C   4.646   7.409 -20.539 1.00 . A A . 1249 LYS C    1 1 
        3  5072 1 1 92 LYS CA   C   3.292   8.128 -20.482 1.00 . A A . 1249 LYS CA   1 1 
        3  5073 1 1 92 LYS CB   C   3.070   8.976 -21.763 1.00 . A A . 1249 LYS CB   1 1 
        3  5074 1 1 92 LYS CD   C   1.519  10.548 -23.083 1.00 . A A . 1249 LYS CD   1 1 
        3  5075 1 1 92 LYS CE   C   0.165  11.282 -23.115 1.00 . A A . 1249 LYS CE   1 1 
        3  5076 1 1 92 LYS CG   C   1.708   9.700 -21.805 1.00 . A A . 1249 LYS CG   1 1 
        3  5077 1 1 92 LYS H    H   3.729   9.833 -19.304 1.00 . A A . 1249 LYS H    1 1 
        3  5078 1 1 92 LYS HA   H   2.499   7.384 -20.416 1.00 . A A . 1249 LYS HA   1 1 
        3  5079 1 1 92 LYS HB2  H   3.852   9.727 -21.827 1.00 . A A . 1249 LYS HB2  1 1 
        3  5080 1 1 92 LYS HB3  H   3.139   8.328 -22.636 1.00 . A A . 1249 LYS HB3  1 1 
        3  5081 1 1 92 LYS HD2  H   2.314  11.286 -23.133 1.00 . A A . 1249 LYS HD2  1 1 
        3  5082 1 1 92 LYS HD3  H   1.588   9.898 -23.951 1.00 . A A . 1249 LYS HD3  1 1 
        3  5083 1 1 92 LYS HE2  H  -0.636  10.555 -23.102 1.00 . A A . 1249 LYS HE2  1 1 
        3  5084 1 1 92 LYS HE3  H   0.084  11.918 -22.241 1.00 . A A . 1249 LYS HE3  1 1 
        3  5085 1 1 92 LYS HG2  H   0.915   8.960 -21.757 1.00 . A A . 1249 LYS HG2  1 1 
        3  5086 1 1 92 LYS HG3  H   1.637  10.352 -20.936 1.00 . A A . 1249 LYS HG3  1 1 
        3  5087 1 1 92 LYS HZ1  H  -0.910  12.585 -24.338 1.00 . A A . 1249 LYS HZ1  1 1 
        3  5088 1 1 92 LYS HZ2  H   0.111  11.540 -25.185 1.00 . A A . 1249 LYS HZ2  1 1 
        3  5089 1 1 92 LYS HZ3  H   0.759  12.859 -24.351 1.00 . A A . 1249 LYS HZ3  1 1 
        3  5090 1 1 92 LYS N    N   3.236   8.991 -19.286 1.00 . A A . 1249 LYS N    1 1 
        3  5091 1 1 92 LYS NZ   N   0.021  12.125 -24.329 1.00 . A A . 1249 LYS NZ   1 1 
        3  5092 1 1 92 LYS O    O   5.687   8.012 -20.237 1.00 . A A . 1249 LYS O    1 1 
        3  5093 1 1 93 VAL C    C   6.530   5.689 -22.413 1.00 . A A . 1250 VAL C    1 1 
        3  5094 1 1 93 VAL CA   C   5.841   5.315 -21.077 1.00 . A A . 1250 VAL CA   1 1 
        3  5095 1 1 93 VAL CB   C   5.541   3.773 -21.013 1.00 . A A . 1250 VAL CB   1 1 
        3  5096 1 1 93 VAL CG1  C   6.852   2.953 -21.089 1.00 . A A . 1250 VAL CG1  1 1 
        3  5097 1 1 93 VAL CG2  C   4.721   3.410 -19.748 1.00 . A A . 1250 VAL CG2  1 1 
        3  5098 1 1 93 VAL H    H   3.755   5.709 -21.114 1.00 . A A . 1250 VAL H    1 1 
        3  5099 1 1 93 VAL HA   H   6.509   5.560 -20.250 1.00 . A A . 1250 VAL HA   1 1 
        3  5100 1 1 93 VAL HB   H   4.939   3.515 -21.884 1.00 . A A . 1250 VAL HB   1 1 
        3  5101 1 1 93 VAL HG11 H   7.370   3.167 -22.017 1.00 . A A . 1250 VAL HG11 1 1 
        3  5102 1 1 93 VAL HG12 H   6.622   1.899 -21.050 1.00 . A A . 1250 VAL HG12 1 1 
        3  5103 1 1 93 VAL HG13 H   7.496   3.207 -20.255 1.00 . A A . 1250 VAL HG13 1 1 
        3  5104 1 1 93 VAL HG21 H   5.283   3.668 -18.857 1.00 . A A . 1250 VAL HG21 1 1 
        3  5105 1 1 93 VAL HG22 H   4.510   2.349 -19.741 1.00 . A A . 1250 VAL HG22 1 1 
        3  5106 1 1 93 VAL HG23 H   3.784   3.957 -19.749 1.00 . A A . 1250 VAL HG23 1 1 
        3  5107 1 1 93 VAL N    N   4.623   6.124 -20.923 1.00 . A A . 1250 VAL N    1 1 
        3  5108 1 1 93 VAL O    O   7.569   6.364 -22.411 1.00 . A A . 1250 VAL O    1 1 
        3  5109 1 1 94 THR C    C   7.838   5.201 -25.193 1.00 . A A . 1251 THR C    1 1 
        3  5110 1 1 94 THR CA   C   6.358   5.568 -24.924 1.00 . A A . 1251 THR CA   1 1 
        3  5111 1 1 94 THR CB   C   6.104   7.075 -25.283 1.00 . A A . 1251 THR CB   1 1 
        3  5112 1 1 94 THR CG2  C   6.393   7.377 -26.769 1.00 . A A . 1251 THR CG2  1 1 
        3  5113 1 1 94 THR H    H   5.118   4.693 -23.438 1.00 . A A . 1251 THR H    1 1 
        3  5114 1 1 94 THR HA   H   5.747   4.965 -25.583 1.00 . A A . 1251 THR HA   1 1 
        3  5115 1 1 94 THR HB   H   6.760   7.691 -24.670 1.00 . A A . 1251 THR HB   1 1 
        3  5116 1 1 94 THR HG1  H   4.144   6.856 -25.481 1.00 . A A . 1251 THR HG1  1 1 
        3  5117 1 1 94 THR HG21 H   5.761   6.763 -27.397 1.00 . A A . 1251 THR HG21 1 1 
        3  5118 1 1 94 THR HG22 H   7.433   7.166 -26.991 1.00 . A A . 1251 THR HG22 1 1 
        3  5119 1 1 94 THR HG23 H   6.192   8.420 -26.975 1.00 . A A . 1251 THR HG23 1 1 
        3  5120 1 1 94 THR N    N   5.914   5.255 -23.539 1.00 . A A . 1251 THR N    1 1 
        3  5121 1 1 94 THR O    O   8.440   4.365 -24.512 1.00 . A A . 1251 THR O    1 1 
        3  5122 1 1 94 THR OG1  O   4.738   7.425 -24.981 1.00 . A A . 1251 THR OG1  1 1 
        3  5123 2 2  1 LYS C    C  -2.791 -28.939  -7.915 1.00 . B B .  231 LYS C    1 1 
        3  5124 2 2  1 LYS CA   C  -2.343 -30.306  -7.344 1.00 . B B .  231 LYS CA   1 1 
        3  5125 2 2  1 LYS CB   C  -3.474 -31.371  -7.463 1.00 . B B .  231 LYS CB   1 1 
        3  5126 2 2  1 LYS CD   C  -4.211 -33.825  -7.162 1.00 . B B .  231 LYS CD   1 1 
        3  5127 2 2  1 LYS CE   C  -3.899 -35.192  -6.526 1.00 . B B .  231 LYS CE   1 1 
        3  5128 2 2  1 LYS CG   C  -3.103 -32.769  -6.913 1.00 . B B .  231 LYS CG   1 1 
        3  5129 2 2  1 LYS H1   H  -1.961 -29.271  -5.538 1.00 . B B .  231 LYS H1   1 1 
        3  5130 2 2  1 LYS HA   H  -1.479 -30.643  -7.902 1.00 . B B .  231 LYS HA   1 1 
        3  5131 2 2  1 LYS HB2  H  -4.344 -31.016  -6.917 1.00 . B B .  231 LYS HB2  1 1 
        3  5132 2 2  1 LYS HB3  H  -3.743 -31.475  -8.510 1.00 . B B .  231 LYS HB3  1 1 
        3  5133 2 2  1 LYS HD2  H  -5.144 -33.459  -6.747 1.00 . B B .  231 LYS HD2  1 1 
        3  5134 2 2  1 LYS HD3  H  -4.333 -33.956  -8.235 1.00 . B B .  231 LYS HD3  1 1 
        3  5135 2 2  1 LYS HE2  H  -4.675 -35.892  -6.801 1.00 . B B .  231 LYS HE2  1 1 
        3  5136 2 2  1 LYS HE3  H  -2.948 -35.552  -6.901 1.00 . B B .  231 LYS HE3  1 1 
        3  5137 2 2  1 LYS HG2  H  -2.189 -33.103  -7.391 1.00 . B B .  231 LYS HG2  1 1 
        3  5138 2 2  1 LYS HG3  H  -2.934 -32.682  -5.843 1.00 . B B .  231 LYS HG3  1 1 
        3  5139 2 2  1 LYS HZ1  H  -3.708 -36.068  -4.636 1.00 . B B .  231 LYS HZ1  1 1 
        3  5140 2 2  1 LYS HZ2  H  -4.709 -34.706  -4.657 1.00 . B B .  231 LYS HZ2  1 1 
        3  5141 2 2  1 LYS HZ3  H  -3.027 -34.526  -4.745 1.00 . B B .  231 LYS HZ3  1 1 
        3  5142 2 2  1 LYS N    N  -1.929 -30.165  -5.949 1.00 . B B .  231 LYS N    1 1 
        3  5143 2 2  1 LYS NZ   N  -3.831 -35.117  -5.038 1.00 . B B .  231 LYS NZ   1 1 
        3  5144 2 2  1 LYS O    O  -2.590 -27.897  -7.273 1.00 . B B .  231 LYS O    1 1 
        3  5145 2 2  2 GLY C    C  -2.704 -26.942 -10.396 1.00 . B B .  232 GLY C    1 1 
        3  5146 2 2  2 GLY CA   C  -3.855 -27.735  -9.793 1.00 . B B .  232 GLY CA   1 1 
        3  5147 2 2  2 GLY H    H  -3.500 -29.816  -9.583 1.00 . B B .  232 GLY H    1 1 
        3  5148 2 2  2 GLY HA2  H  -4.536 -28.018 -10.581 1.00 . B B .  232 GLY HA2  1 1 
        3  5149 2 2  2 GLY HA3  H  -4.390 -27.110  -9.086 1.00 . B B .  232 GLY HA3  1 1 
        3  5150 2 2  2 GLY N    N  -3.386 -28.955  -9.127 1.00 . B B .  232 GLY N    1 1 
        3  5151 2 2  2 GLY O    O  -2.394 -27.076 -11.584 1.00 . B B .  232 GLY O    1 1 
        3  5152 2 2  3 ASN C    C   0.140 -25.353  -8.728 1.00 . B B .  233 ASN C    1 1 
        3  5153 2 2  3 ASN CA   C  -0.841 -25.375  -9.911 1.00 . B B .  233 ASN CA   1 1 
        3  5154 2 2  3 ASN CB   C  -1.206 -23.926 -10.339 1.00 . B B .  233 ASN CB   1 1 
        3  5155 2 2  3 ASN CG   C  -1.823 -23.076  -9.218 1.00 . B B .  233 ASN CG   1 1 
        3  5156 2 2  3 ASN H    H  -2.395 -26.056  -8.641 1.00 . B B .  233 ASN H    1 1 
        3  5157 2 2  3 ASN HA   H  -0.358 -25.873 -10.744 1.00 . B B .  233 ASN HA   1 1 
        3  5158 2 2  3 ASN HB2  H  -0.308 -23.431 -10.694 1.00 . B B .  233 ASN HB2  1 1 
        3  5159 2 2  3 ASN HB3  H  -1.916 -23.973 -11.158 1.00 . B B .  233 ASN HB3  1 1 
        3  5160 2 2  3 ASN HD21 H  -1.113 -21.422 -10.044 1.00 . B B .  233 ASN HD21 1 1 
        3  5161 2 2  3 ASN HD22 H  -2.043 -21.210  -8.609 1.00 . B B .  233 ASN HD22 1 1 
        3  5162 2 2  3 ASN N    N  -2.051 -26.141  -9.553 1.00 . B B .  233 ASN N    1 1 
        3  5163 2 2  3 ASN ND2  N  -1.635 -21.771  -9.293 1.00 . B B .  233 ASN ND2  1 1 
        3  5164 2 2  3 ASN O    O   1.345 -25.173  -8.925 1.00 . B B .  233 ASN O    1 1 
        3  5165 2 2  3 ASN OD1  O  -2.475 -23.590  -8.301 1.00 . B B .  233 ASN OD1  1 1 
        3  5166 2 2  4 MET C    C   0.766 -23.964  -6.017 1.00 . B B .  234 MET C    1 1 
        3  5167 2 2  4 MET CA   C   0.283 -25.422  -6.212 1.00 . B B .  234 MET CA   1 1 
        3  5168 2 2  4 MET CB   C   1.454 -26.440  -6.038 1.00 . B B .  234 MET CB   1 1 
        3  5169 2 2  4 MET CE   C   1.557 -30.619  -5.567 1.00 . B B .  234 MET CE   1 1 
        3  5170 2 2  4 MET CG   C   1.018 -27.910  -5.979 1.00 . B B .  234 MET CG   1 1 
        3  5171 2 2  4 MET H    H  -1.352 -25.857  -7.479 1.00 . B B .  234 MET H    1 1 
        3  5172 2 2  4 MET HA   H  -0.459 -25.631  -5.445 1.00 . B B .  234 MET HA   1 1 
        3  5173 2 2  4 MET HB2  H   2.146 -26.330  -6.864 1.00 . B B .  234 MET HB2  1 1 
        3  5174 2 2  4 MET HB3  H   1.980 -26.210  -5.117 1.00 . B B .  234 MET HB3  1 1 
        3  5175 2 2  4 MET HE1  H   2.279 -31.395  -5.359 1.00 . B B .  234 MET HE1  1 1 
        3  5176 2 2  4 MET HE2  H   1.038 -30.852  -6.487 1.00 . B B .  234 MET HE2  1 1 
        3  5177 2 2  4 MET HE3  H   0.846 -30.566  -4.755 1.00 . B B .  234 MET HE3  1 1 
        3  5178 2 2  4 MET HG2  H   0.323 -28.033  -5.158 1.00 . B B .  234 MET HG2  1 1 
        3  5179 2 2  4 MET HG3  H   0.525 -28.166  -6.907 1.00 . B B .  234 MET HG3  1 1 
        3  5180 2 2  4 MET N    N  -0.417 -25.574  -7.506 1.00 . B B .  234 MET N    1 1 
        3  5181 2 2  4 MET O    O   1.660 -23.503  -6.741 1.00 . B B .  234 MET O    1 1 
        3  5182 2 2  4 MET SD   S   2.404 -29.044  -5.729 1.00 . B B .  234 MET SD   1 1 
        3  5183 2 2  5 MET C    C  -0.053 -20.948  -5.863 1.00 . B B .  235 MET C    1 1 
        3  5184 2 2  5 MET CA   C   0.435 -21.848  -4.698 1.00 . B B .  235 MET CA   1 1 
        3  5185 2 2  5 MET CB   C   1.939 -21.565  -4.349 1.00 . B B .  235 MET CB   1 1 
        3  5186 2 2  5 MET CE   C   3.409 -24.684  -1.887 1.00 . B B .  235 MET CE   1 1 
        3  5187 2 2  5 MET CG   C   2.503 -22.334  -3.133 1.00 . B B .  235 MET CG   1 1 
        3  5188 2 2  5 MET H    H  -0.472 -23.749  -4.444 1.00 . B B .  235 MET H    1 1 
        3  5189 2 2  5 MET HA   H  -0.160 -21.610  -3.824 1.00 . B B .  235 MET HA   1 1 
        3  5190 2 2  5 MET HB2  H   2.547 -21.819  -5.211 1.00 . B B .  235 MET HB2  1 1 
        3  5191 2 2  5 MET HB3  H   2.051 -20.503  -4.153 1.00 . B B .  235 MET HB3  1 1 
        3  5192 2 2  5 MET HE1  H   3.557 -25.753  -1.935 1.00 . B B .  235 MET HE1  1 1 
        3  5193 2 2  5 MET HE2  H   2.777 -24.448  -1.043 1.00 . B B .  235 MET HE2  1 1 
        3  5194 2 2  5 MET HE3  H   4.364 -24.193  -1.771 1.00 . B B .  235 MET HE3  1 1 
        3  5195 2 2  5 MET HG2  H   3.495 -21.958  -2.913 1.00 . B B .  235 MET HG2  1 1 
        3  5196 2 2  5 MET HG3  H   1.863 -22.160  -2.278 1.00 . B B .  235 MET HG3  1 1 
        3  5197 2 2  5 MET N    N   0.176 -23.273  -5.008 1.00 . B B .  235 MET N    1 1 
        3  5198 2 2  5 MET O    O   0.659 -20.743  -6.853 1.00 . B B .  235 MET O    1 1 
        3  5199 2 2  5 MET SD   S   2.624 -24.123  -3.403 1.00 . B B .  235 MET SD   1 1 
        3  5200 2 2  6 SER C    C  -1.497 -18.063  -6.540 1.00 . B B .  236 SER C    1 1 
        3  5201 2 2  6 SER CA   C  -1.921 -19.534  -6.737 1.00 . B B .  236 SER CA   1 1 
        3  5202 2 2  6 SER CB   C  -3.455 -19.705  -6.656 1.00 . B B .  236 SER CB   1 1 
        3  5203 2 2  6 SER H    H  -1.784 -20.612  -4.909 1.00 . B B .  236 SER H    1 1 
        3  5204 2 2  6 SER HA   H  -1.588 -19.854  -7.722 1.00 . B B .  236 SER HA   1 1 
        3  5205 2 2  6 SER HB2  H  -3.813 -19.364  -5.692 1.00 . B B .  236 SER HB2  1 1 
        3  5206 2 2  6 SER HB3  H  -3.929 -19.129  -7.441 1.00 . B B .  236 SER HB3  1 1 
        3  5207 2 2  6 SER HG   H  -3.684 -21.536  -5.984 1.00 . B B .  236 SER HG   1 1 
        3  5208 2 2  6 SER N    N  -1.282 -20.410  -5.726 1.00 . B B .  236 SER N    1 1 
        3  5209 2 2  6 SER O    O  -2.296 -17.134  -6.672 1.00 . B B .  236 SER O    1 1 
        3  5210 2 2  6 SER OG   O  -3.820 -21.071  -6.815 1.00 . B B .  236 SER OG   1 1 
        3  5211 2 2  7 ASN C    C   1.943 -16.786  -6.117 1.00 . B B .  237 ASN C    1 1 
        3  5212 2 2  7 ASN CA   C   0.431 -16.610  -5.965 1.00 . B B .  237 ASN CA   1 1 
        3  5213 2 2  7 ASN CB   C   0.068 -16.118  -4.521 1.00 . B B .  237 ASN CB   1 1 
        3  5214 2 2  7 ASN CG   C  -1.115 -15.136  -4.436 1.00 . B B .  237 ASN CG   1 1 
        3  5215 2 2  7 ASN H    H   0.387 -18.666  -6.408 1.00 . B B .  237 ASN H    1 1 
        3  5216 2 2  7 ASN HA   H   0.096 -15.871  -6.694 1.00 . B B .  237 ASN HA   1 1 
        3  5217 2 2  7 ASN HB2  H  -0.171 -16.980  -3.910 1.00 . B B .  237 ASN HB2  1 1 
        3  5218 2 2  7 ASN HB3  H   0.927 -15.620  -4.085 1.00 . B B .  237 ASN HB3  1 1 
        3  5219 2 2  7 ASN HD21 H  -0.599 -14.232  -6.137 1.00 . B B .  237 ASN HD21 1 1 
        3  5220 2 2  7 ASN HD22 H  -1.998 -13.611  -5.347 1.00 . B B .  237 ASN HD22 1 1 
        3  5221 2 2  7 ASN N    N  -0.198 -17.889  -6.304 1.00 . B B .  237 ASN N    1 1 
        3  5222 2 2  7 ASN ND2  N  -1.248 -14.235  -5.404 1.00 . B B .  237 ASN ND2  1 1 
        3  5223 2 2  7 ASN O    O   2.649 -17.082  -5.153 1.00 . B B .  237 ASN O    1 1 
        3  5224 2 2  7 ASN OD1  O  -1.882 -15.161  -3.479 1.00 . B B .  237 ASN OD1  1 1 
        3  5225 2 2  8 PHE C    C   4.551 -15.420  -7.095 1.00 . B B .  238 PHE C    1 1 
        3  5226 2 2  8 PHE CA   C   3.866 -16.688  -7.665 1.00 . B B .  238 PHE CA   1 1 
        3  5227 2 2  8 PHE CB   C   4.043 -16.844  -9.198 1.00 . B B .  238 PHE CB   1 1 
        3  5228 2 2  8 PHE CD1  C   5.554 -15.206 -10.351 1.00 . B B .  238 PHE CD1  1 1 
        3  5229 2 2  8 PHE CD2  C   6.535 -17.288  -9.724 1.00 . B B .  238 PHE CD2  1 1 
        3  5230 2 2  8 PHE CE1  C   6.748 -14.807 -10.857 1.00 . B B .  238 PHE CE1  1 1 
        3  5231 2 2  8 PHE CE2  C   7.748 -16.857 -10.269 1.00 . B B .  238 PHE CE2  1 1 
        3  5232 2 2  8 PHE CG   C   5.404 -16.444  -9.760 1.00 . B B .  238 PHE CG   1 1 
        3  5233 2 2  8 PHE CZ   C   7.829 -15.620 -10.826 1.00 . B B .  238 PHE CZ   1 1 
        3  5234 2 2  8 PHE H    H   1.788 -16.512  -8.095 1.00 . B B .  238 PHE H    1 1 
        3  5235 2 2  8 PHE HA   H   4.296 -17.560  -7.174 1.00 . B B .  238 PHE HA   1 1 
        3  5236 2 2  8 PHE HB2  H   3.879 -17.882  -9.459 1.00 . B B .  238 PHE HB2  1 1 
        3  5237 2 2  8 PHE HB3  H   3.284 -16.247  -9.699 1.00 . B B .  238 PHE HB3  1 1 
        3  5238 2 2  8 PHE HD1  H   4.701 -14.540 -10.400 1.00 . B B .  238 PHE HD1  1 1 
        3  5239 2 2  8 PHE HD2  H   6.463 -18.273  -9.280 1.00 . B B .  238 PHE HD2  1 1 
        3  5240 2 2  8 PHE HE1  H   6.833 -13.854 -11.330 1.00 . B B .  238 PHE HE1  1 1 
        3  5241 2 2  8 PHE HE2  H   8.631 -17.500 -10.307 1.00 . B B .  238 PHE HE2  1 1 
        3  5242 2 2  8 PHE HZ   H   8.766 -15.270 -11.223 1.00 . B B .  238 PHE HZ   1 1 
        3  5243 2 2  8 PHE N    N   2.424 -16.660  -7.355 1.00 . B B .  238 PHE N    1 1 
        3  5244 2 2  8 PHE O    O   5.768 -15.383  -6.889 1.00 . B B .  238 PHE O    1 1 
        3  5245 2 2  9 PHE C    C   3.790 -13.440  -4.610 1.00 . B B .  239 PHE C    1 1 
        3  5246 2 2  9 PHE CA   C   4.144 -13.205  -6.080 1.00 . B B .  239 PHE CA   1 1 
        3  5247 2 2  9 PHE CB   C   3.456 -11.917  -6.608 1.00 . B B .  239 PHE CB   1 1 
        3  5248 2 2  9 PHE CD1  C   4.663 -12.188  -8.841 1.00 . B B .  239 PHE CD1  1 1 
        3  5249 2 2  9 PHE CD2  C   3.589 -10.151  -8.376 1.00 . B B .  239 PHE CD2  1 1 
        3  5250 2 2  9 PHE CE1  C   5.055 -11.706 -10.052 1.00 . B B .  239 PHE CE1  1 1 
        3  5251 2 2  9 PHE CE2  C   3.990  -9.670  -9.588 1.00 . B B .  239 PHE CE2  1 1 
        3  5252 2 2  9 PHE CG   C   3.926 -11.418  -7.971 1.00 . B B .  239 PHE CG   1 1 
        3  5253 2 2  9 PHE CZ   C   4.718 -10.443 -10.423 1.00 . B B .  239 PHE CZ   1 1 
        3  5254 2 2  9 PHE H    H   2.848 -14.386  -7.262 1.00 . B B .  239 PHE H    1 1 
        3  5255 2 2  9 PHE HA   H   5.223 -13.080  -6.165 1.00 . B B .  239 PHE HA   1 1 
        3  5256 2 2  9 PHE HB2  H   2.380 -12.090  -6.685 1.00 . B B .  239 PHE HB2  1 1 
        3  5257 2 2  9 PHE HB3  H   3.600 -11.101  -5.891 1.00 . B B .  239 PHE HB3  1 1 
        3  5258 2 2  9 PHE HD1  H   4.968 -13.169  -8.560 1.00 . B B .  239 PHE HD1  1 1 
        3  5259 2 2  9 PHE HD2  H   3.013  -9.540  -7.725 1.00 . B B .  239 PHE HD2  1 1 
        3  5260 2 2  9 PHE HE1  H   5.631 -12.331 -10.723 1.00 . B B .  239 PHE HE1  1 1 
        3  5261 2 2  9 PHE HE2  H   3.729  -8.670  -9.884 1.00 . B B .  239 PHE HE2  1 1 
        3  5262 2 2  9 PHE HZ   H   5.024 -10.061 -11.389 1.00 . B B .  239 PHE HZ   1 1 
        3  5263 2 2  9 PHE N    N   3.744 -14.374  -6.870 1.00 . B B .  239 PHE N    1 1 
        3  5264 2 2  9 PHE O    O   4.663 -13.747  -3.796 1.00 . B B .  239 PHE O    1 1 
        3  5265 2 2 10 GLY C    C   2.380 -14.450  -1.983 1.00 . B B .  240 GLY C    1 1 
        3  5266 2 2 10 GLY CA   C   1.958 -13.308  -2.926 1.00 . B B .  240 GLY CA   1 1 
        3  5267 2 2 10 GLY H    H   1.837 -13.345  -5.061 1.00 . B B .  240 GLY H    1 1 
        3  5268 2 2 10 GLY HA2  H   2.272 -12.369  -2.488 1.00 . B B .  240 GLY HA2  1 1 
        3  5269 2 2 10 GLY HA3  H   0.879 -13.303  -2.985 1.00 . B B .  240 GLY HA3  1 1 
        3  5270 2 2 10 GLY N    N   2.477 -13.370  -4.308 1.00 . B B .  240 GLY N    1 1 
        3  5271 2 2 10 GLY O    O   2.219 -14.331  -0.763 1.00 . B B .  240 GLY O    1 1 
        3  5272 2 2 11 LYS C    C   4.795 -17.072  -1.909 1.00 . B B .  241 LYS C    1 1 
        3  5273 2 2 11 LYS CA   C   3.292 -16.746  -1.748 1.00 . B B .  241 LYS CA   1 1 
        3  5274 2 2 11 LYS CB   C   2.398 -17.948  -2.167 1.00 . B B .  241 LYS CB   1 1 
        3  5275 2 2 11 LYS CD   C   1.957 -18.834   0.215 1.00 . B B .  241 LYS CD   1 1 
        3  5276 2 2 11 LYS CE   C   0.537 -18.236   0.284 1.00 . B B .  241 LYS CE   1 1 
        3  5277 2 2 11 LYS CG   C   2.423 -19.167  -1.222 1.00 . B B .  241 LYS CG   1 1 
        3  5278 2 2 11 LYS H    H   3.029 -15.581  -3.508 1.00 . B B .  241 LYS H    1 1 
        3  5279 2 2 11 LYS HA   H   3.107 -16.530  -0.698 1.00 . B B .  241 LYS HA   1 1 
        3  5280 2 2 11 LYS HB2  H   1.372 -17.605  -2.238 1.00 . B B .  241 LYS HB2  1 1 
        3  5281 2 2 11 LYS HB3  H   2.704 -18.283  -3.156 1.00 . B B .  241 LYS HB3  1 1 
        3  5282 2 2 11 LYS HD2  H   1.972 -19.746   0.801 1.00 . B B .  241 LYS HD2  1 1 
        3  5283 2 2 11 LYS HD3  H   2.657 -18.129   0.654 1.00 . B B .  241 LYS HD3  1 1 
        3  5284 2 2 11 LYS HE2  H   0.506 -17.326  -0.298 1.00 . B B .  241 LYS HE2  1 1 
        3  5285 2 2 11 LYS HE3  H  -0.171 -18.947  -0.122 1.00 . B B .  241 LYS HE3  1 1 
        3  5286 2 2 11 LYS HG2  H   1.774 -19.935  -1.628 1.00 . B B .  241 LYS HG2  1 1 
        3  5287 2 2 11 LYS HG3  H   3.437 -19.551  -1.180 1.00 . B B .  241 LYS HG3  1 1 
        3  5288 2 2 11 LYS HZ1  H   0.824 -17.250   2.104 1.00 . B B .  241 LYS HZ1  1 1 
        3  5289 2 2 11 LYS HZ2  H   0.125 -18.785   2.253 1.00 . B B .  241 LYS HZ2  1 1 
        3  5290 2 2 11 LYS HZ3  H  -0.798 -17.486   1.696 1.00 . B B .  241 LYS HZ3  1 1 
        3  5291 2 2 11 LYS N    N   2.904 -15.559  -2.538 1.00 . B B .  241 LYS N    1 1 
        3  5292 2 2 11 LYS NZ   N   0.145 -17.918   1.679 1.00 . B B .  241 LYS NZ   1 1 
        3  5293 2 2 11 LYS O    O   5.396 -17.676  -1.013 1.00 . B B .  241 LYS O    1 1 
        3  5294 2 2 12 ALA C    C   7.672 -15.600  -3.032 1.00 . B B .  242 ALA C    1 1 
        3  5295 2 2 12 ALA CA   C   6.852 -16.879  -3.313 1.00 . B B .  242 ALA CA   1 1 
        3  5296 2 2 12 ALA CB   C   7.061 -17.372  -4.756 1.00 . B B .  242 ALA CB   1 1 
        3  5297 2 2 12 ALA H    H   4.866 -16.209  -3.731 1.00 . B B .  242 ALA H    1 1 
        3  5298 2 2 12 ALA HA   H   7.212 -17.657  -2.640 1.00 . B B .  242 ALA HA   1 1 
        3  5299 2 2 12 ALA HB1  H   6.490 -18.276  -4.919 1.00 . B B .  242 ALA HB1  1 1 
        3  5300 2 2 12 ALA HB2  H   8.110 -17.581  -4.930 1.00 . B B .  242 ALA HB2  1 1 
        3  5301 2 2 12 ALA HB3  H   6.731 -16.612  -5.453 1.00 . B B .  242 ALA HB3  1 1 
        3  5302 2 2 12 ALA N    N   5.401 -16.667  -3.049 1.00 . B B .  242 ALA N    1 1 
        3  5303 2 2 12 ALA O    O   8.853 -15.506  -3.404 1.00 . B B .  242 ALA O    1 1 
        3  5304 2 2 13 ALA C    C   7.065 -12.898  -0.620 1.00 . B B .  243 ALA C    1 1 
        3  5305 2 2 13 ALA CA   C   7.684 -13.378  -1.927 1.00 . B B .  243 ALA CA   1 1 
        3  5306 2 2 13 ALA CB   C   7.543 -12.295  -2.995 1.00 . B B .  243 ALA CB   1 1 
        3  5307 2 2 13 ALA H    H   6.098 -14.757  -2.132 1.00 . B B .  243 ALA H    1 1 
        3  5308 2 2 13 ALA HA   H   8.745 -13.565  -1.765 1.00 . B B .  243 ALA HA   1 1 
        3  5309 2 2 13 ALA HB1  H   8.012 -11.377  -2.660 1.00 . B B .  243 ALA HB1  1 1 
        3  5310 2 2 13 ALA HB2  H   6.493 -12.108  -3.196 1.00 . B B .  243 ALA HB2  1 1 
        3  5311 2 2 13 ALA HB3  H   8.023 -12.623  -3.905 1.00 . B B .  243 ALA HB3  1 1 
        3  5312 2 2 13 ALA N    N   7.044 -14.629  -2.355 1.00 . B B .  243 ALA N    1 1 
        3  5313 2 2 13 ALA O    O   5.946 -13.293  -0.275 1.00 . B B .  243 ALA O    1 1 
        3  5314 2 2 14 MET C    C   8.409 -10.394   1.796 1.00 . B B .  244 MET C    1 1 
        3  5315 2 2 14 MET CA   C   7.408 -11.486   1.384 1.00 . B B .  244 MET CA   1 1 
        3  5316 2 2 14 MET CB   C   7.386 -12.631   2.442 1.00 . B B .  244 MET CB   1 1 
        3  5317 2 2 14 MET CE   C   6.200 -14.996   4.237 1.00 . B B .  244 MET CE   1 1 
        3  5318 2 2 14 MET CG   C   6.743 -12.269   3.785 1.00 . B B .  244 MET CG   1 1 
        3  5319 2 2 14 MET H    H   8.614 -11.663  -0.348 1.00 . B B .  244 MET H    1 1 
        3  5320 2 2 14 MET HA   H   6.419 -11.046   1.299 1.00 . B B .  244 MET HA   1 1 
        3  5321 2 2 14 MET HB2  H   6.835 -13.469   2.031 1.00 . B B .  244 MET HB2  1 1 
        3  5322 2 2 14 MET HB3  H   8.403 -12.957   2.632 1.00 . B B .  244 MET HB3  1 1 
        3  5323 2 2 14 MET HE1  H   6.730 -15.219   3.320 1.00 . B B .  244 MET HE1  1 1 
        3  5324 2 2 14 MET HE2  H   5.165 -14.787   4.010 1.00 . B B .  244 MET HE2  1 1 
        3  5325 2 2 14 MET HE3  H   6.257 -15.847   4.899 1.00 . B B .  244 MET HE3  1 1 
        3  5326 2 2 14 MET HG2  H   7.202 -11.361   4.162 1.00 . B B .  244 MET HG2  1 1 
        3  5327 2 2 14 MET HG3  H   5.685 -12.095   3.636 1.00 . B B .  244 MET HG3  1 1 
        3  5328 2 2 14 MET N    N   7.792 -12.006   0.064 1.00 . B B .  244 MET N    1 1 
        3  5329 2 2 14 MET O    O   8.025  -9.335   2.294 1.00 . B B .  244 MET O    1 1 
        3  5330 2 2 14 MET SD   S   6.946 -13.566   5.035 1.00 . B B .  244 MET SD   1 1 
        3  5331 2 2 15 ASN C    C  12.141 -10.468   1.398 1.00 . B B .  245 ASN C    1 1 
        3  5332 2 2 15 ASN CA   C  10.843  -9.795   1.874 1.00 . B B .  245 ASN CA   1 1 
        3  5333 2 2 15 ASN CB   C  10.920  -9.481   3.401 1.00 . B B .  245 ASN CB   1 1 
        3  5334 2 2 15 ASN CG   C  12.084  -8.556   3.783 1.00 . B B .  245 ASN CG   1 1 
        3  5335 2 2 15 ASN H    H   9.901 -11.552   1.142 1.00 . B B .  245 ASN H    1 1 
        3  5336 2 2 15 ASN HA   H  10.704  -8.867   1.321 1.00 . B B .  245 ASN HA   1 1 
        3  5337 2 2 15 ASN HB2  H   9.996  -9.008   3.712 1.00 . B B .  245 ASN HB2  1 1 
        3  5338 2 2 15 ASN HB3  H  11.029 -10.413   3.947 1.00 . B B .  245 ASN HB3  1 1 
        3  5339 2 2 15 ASN HD21 H  10.962  -6.946   3.471 1.00 . B B .  245 ASN HD21 1 1 
        3  5340 2 2 15 ASN HD22 H  12.581  -6.640   3.985 1.00 . B B .  245 ASN HD22 1 1 
        3  5341 2 2 15 ASN N    N   9.700 -10.689   1.558 1.00 . B B .  245 ASN N    1 1 
        3  5342 2 2 15 ASN ND2  N  11.854  -7.250   3.741 1.00 . B B .  245 ASN ND2  1 1 
        3  5343 2 2 15 ASN O    O  13.034  -9.807   0.845 1.00 . B B .  245 ASN O    1 1 
        3  5344 2 2 15 ASN OD1  O  13.178  -9.013   4.116 1.00 . B B .  245 ASN OD1  1 1 
        3  5345 2 2 16 LYS C    C  14.574 -12.372   2.180 1.00 . B B .  246 LYS C    1 1 
        3  5346 2 2 16 LYS CA   C  13.340 -12.679   1.290 1.00 . B B .  246 LYS CA   1 1 
        3  5347 2 2 16 LYS CB   C  13.682 -12.644  -0.239 1.00 . B B .  246 LYS CB   1 1 
        3  5348 2 2 16 LYS CD   C  13.013 -13.259  -2.654 1.00 . B B .  246 LYS CD   1 1 
        3  5349 2 2 16 LYS CE   C  11.974 -13.923  -3.573 1.00 . B B .  246 LYS CE   1 1 
        3  5350 2 2 16 LYS CG   C  12.588 -13.236  -1.163 1.00 . B B .  246 LYS CG   1 1 
        3  5351 2 2 16 LYS H    H  11.444 -12.213   2.097 1.00 . B B .  246 LYS H    1 1 
        3  5352 2 2 16 LYS HA   H  13.010 -13.686   1.528 1.00 . B B .  246 LYS HA   1 1 
        3  5353 2 2 16 LYS HB2  H  13.852 -11.611  -0.533 1.00 . B B .  246 LYS HB2  1 1 
        3  5354 2 2 16 LYS HB3  H  14.602 -13.200  -0.400 1.00 . B B .  246 LYS HB3  1 1 
        3  5355 2 2 16 LYS HD2  H  13.167 -12.238  -2.990 1.00 . B B .  246 LYS HD2  1 1 
        3  5356 2 2 16 LYS HD3  H  13.953 -13.799  -2.739 1.00 . B B .  246 LYS HD3  1 1 
        3  5357 2 2 16 LYS HE2  H  12.376 -13.983  -4.576 1.00 . B B .  246 LYS HE2  1 1 
        3  5358 2 2 16 LYS HE3  H  11.773 -14.926  -3.215 1.00 . B B .  246 LYS HE3  1 1 
        3  5359 2 2 16 LYS HG2  H  12.375 -14.251  -0.847 1.00 . B B .  246 LYS HG2  1 1 
        3  5360 2 2 16 LYS HG3  H  11.683 -12.638  -1.065 1.00 . B B .  246 LYS HG3  1 1 
        3  5361 2 2 16 LYS HZ1  H  10.366 -12.952  -2.668 1.00 . B B .  246 LYS HZ1  1 1 
        3  5362 2 2 16 LYS HZ2  H   9.965 -13.746  -4.102 1.00 . B B .  246 LYS HZ2  1 1 
        3  5363 2 2 16 LYS HZ3  H  10.815 -12.283  -4.154 1.00 . B B .  246 LYS HZ3  1 1 
        3  5364 2 2 16 LYS N    N  12.203 -11.803   1.639 1.00 . B B .  246 LYS N    1 1 
        3  5365 2 2 16 LYS NZ   N  10.693 -13.175  -3.627 1.00 . B B .  246 LYS NZ   1 1 
        3  5366 2 2 16 LYS O    O  14.727 -13.032   3.235 1.00 . B B .  246 LYS O    1 1 
        3  5367 2 2 16 LYS OXT  O  15.367 -11.464   1.844 1.00 . B B .  246 LYS OXT  1 1 
        4  5368 1 1  1 ASN C    C   4.207  -3.185  -1.611 1.00 . A A . 1158 ASN C    1 1 
        4  5369 1 1  1 ASN CA   C   4.344  -2.198  -0.444 1.00 . A A . 1158 ASN CA   1 1 
        4  5370 1 1  1 ASN CB   C   4.564  -2.946   0.908 1.00 . A A . 1158 ASN CB   1 1 
        4  5371 1 1  1 ASN CG   C   3.379  -3.815   1.374 1.00 . A A . 1158 ASN CG   1 1 
        4  5372 1 1  1 ASN H1   H   2.275  -1.789  -0.202 1.00 . A A . 1158 ASN H1   1 1 
        4  5373 1 1  1 ASN HA   H   5.205  -1.556  -0.627 1.00 . A A . 1158 ASN HA   1 1 
        4  5374 1 1  1 ASN HB2  H   5.434  -3.587   0.817 1.00 . A A . 1158 ASN HB2  1 1 
        4  5375 1 1  1 ASN HB3  H   4.765  -2.216   1.679 1.00 . A A . 1158 ASN HB3  1 1 
        4  5376 1 1  1 ASN HD21 H   4.606  -5.029   2.356 1.00 . A A . 1158 ASN HD21 1 1 
        4  5377 1 1  1 ASN HD22 H   2.928  -5.432   2.433 1.00 . A A . 1158 ASN HD22 1 1 
        4  5378 1 1  1 ASN N    N   3.136  -1.350  -0.399 1.00 . A A . 1158 ASN N    1 1 
        4  5379 1 1  1 ASN ND2  N   3.667  -4.863   2.131 1.00 . A A . 1158 ASN ND2  1 1 
        4  5380 1 1  1 ASN O    O   3.250  -3.962  -1.668 1.00 . A A . 1158 ASN O    1 1 
        4  5381 1 1  1 ASN OD1  O   2.216  -3.531   1.087 1.00 . A A . 1158 ASN OD1  1 1 
        4  5382 1 1  2 LEU C    C   5.594  -5.416  -3.370 1.00 . A A . 1159 LEU C    1 1 
        4  5383 1 1  2 LEU CA   C   5.138  -3.985  -3.751 1.00 . A A . 1159 LEU CA   1 1 
        4  5384 1 1  2 LEU CB   C   6.014  -3.377  -4.901 1.00 . A A . 1159 LEU CB   1 1 
        4  5385 1 1  2 LEU CD1  C   5.099  -5.022  -6.700 1.00 . A A . 1159 LEU CD1  1 1 
        4  5386 1 1  2 LEU CD2  C   4.321  -2.593  -6.676 1.00 . A A . 1159 LEU CD2  1 1 
        4  5387 1 1  2 LEU CG   C   5.481  -3.560  -6.371 1.00 . A A . 1159 LEU CG   1 1 
        4  5388 1 1  2 LEU H    H   5.928  -2.550  -2.412 1.00 . A A . 1159 LEU H    1 1 
        4  5389 1 1  2 LEU HA   H   4.104  -4.030  -4.092 1.00 . A A . 1159 LEU HA   1 1 
        4  5390 1 1  2 LEU HB2  H   6.125  -2.312  -4.720 1.00 . A A . 1159 LEU HB2  1 1 
        4  5391 1 1  2 LEU HB3  H   7.007  -3.814  -4.851 1.00 . A A . 1159 LEU HB3  1 1 
        4  5392 1 1  2 LEU HD11 H   4.298  -5.357  -6.049 1.00 . A A . 1159 LEU HD11 1 1 
        4  5393 1 1  2 LEU HD12 H   5.962  -5.665  -6.559 1.00 . A A . 1159 LEU HD12 1 1 
        4  5394 1 1  2 LEU HD13 H   4.778  -5.093  -7.731 1.00 . A A . 1159 LEU HD13 1 1 
        4  5395 1 1  2 LEU HD21 H   3.994  -2.729  -7.698 1.00 . A A . 1159 LEU HD21 1 1 
        4  5396 1 1  2 LEU HD22 H   4.656  -1.575  -6.543 1.00 . A A . 1159 LEU HD22 1 1 
        4  5397 1 1  2 LEU HD23 H   3.496  -2.789  -6.005 1.00 . A A . 1159 LEU HD23 1 1 
        4  5398 1 1  2 LEU HG   H   6.285  -3.299  -7.052 1.00 . A A . 1159 LEU HG   1 1 
        4  5399 1 1  2 LEU N    N   5.165  -3.142  -2.551 1.00 . A A . 1159 LEU N    1 1 
        4  5400 1 1  2 LEU O    O   6.787  -5.667  -3.160 1.00 . A A . 1159 LEU O    1 1 
        4  5401 1 1  3 ALA C    C   5.226  -8.115  -1.620 1.00 . A A . 1160 ALA C    1 1 
        4  5402 1 1  3 ALA CA   C   4.747  -7.754  -3.036 1.00 . A A . 1160 ALA CA   1 1 
        4  5403 1 1  3 ALA CB   C   5.645  -8.328  -4.148 1.00 . A A . 1160 ALA CB   1 1 
        4  5404 1 1  3 ALA H    H   3.696  -5.932  -3.132 1.00 . A A . 1160 ALA H    1 1 
        4  5405 1 1  3 ALA HA   H   3.760  -8.185  -3.164 1.00 . A A . 1160 ALA HA   1 1 
        4  5406 1 1  3 ALA HB1  H   5.254  -8.043  -5.126 1.00 . A A . 1160 ALA HB1  1 1 
        4  5407 1 1  3 ALA HB2  H   5.674  -9.406  -4.077 1.00 . A A . 1160 ALA HB2  1 1 
        4  5408 1 1  3 ALA HB3  H   6.650  -7.937  -4.042 1.00 . A A . 1160 ALA HB3  1 1 
        4  5409 1 1  3 ALA N    N   4.592  -6.296  -3.195 1.00 . A A . 1160 ALA N    1 1 
        4  5410 1 1  3 ALA O    O   5.991  -9.065  -1.421 1.00 . A A . 1160 ALA O    1 1 
        4  5411 1 1  4 GLY C    C   6.329  -6.817   1.223 1.00 . A A . 1161 GLY C    1 1 
        4  5412 1 1  4 GLY CA   C   5.062  -7.550   0.784 1.00 . A A . 1161 GLY CA   1 1 
        4  5413 1 1  4 GLY H    H   4.143  -6.589  -0.872 1.00 . A A . 1161 GLY H    1 1 
        4  5414 1 1  4 GLY HA2  H   4.226  -7.198   1.382 1.00 . A A . 1161 GLY HA2  1 1 
        4  5415 1 1  4 GLY HA3  H   5.189  -8.608   0.969 1.00 . A A . 1161 GLY HA3  1 1 
        4  5416 1 1  4 GLY N    N   4.737  -7.334  -0.631 1.00 . A A . 1161 GLY N    1 1 
        4  5417 1 1  4 GLY O    O   6.687  -6.841   2.406 1.00 . A A . 1161 GLY O    1 1 
        4  5418 1 1  5 ALA C    C   8.276  -4.159  -0.371 1.00 . A A . 1162 ALA C    1 1 
        4  5419 1 1  5 ALA CA   C   8.240  -5.421   0.499 1.00 . A A . 1162 ALA CA   1 1 
        4  5420 1 1  5 ALA CB   C   9.434  -6.344   0.186 1.00 . A A . 1162 ALA CB   1 1 
        4  5421 1 1  5 ALA H    H   6.615  -6.144  -0.640 1.00 . A A . 1162 ALA H    1 1 
        4  5422 1 1  5 ALA HA   H   8.293  -5.121   1.545 1.00 . A A . 1162 ALA HA   1 1 
        4  5423 1 1  5 ALA HB1  H   9.402  -7.212   0.833 1.00 . A A . 1162 ALA HB1  1 1 
        4  5424 1 1  5 ALA HB2  H  10.361  -5.816   0.351 1.00 . A A . 1162 ALA HB2  1 1 
        4  5425 1 1  5 ALA HB3  H   9.386  -6.667  -0.850 1.00 . A A . 1162 ALA HB3  1 1 
        4  5426 1 1  5 ALA N    N   6.988  -6.150   0.269 1.00 . A A . 1162 ALA N    1 1 
        4  5427 1 1  5 ALA O    O   7.338  -3.873  -1.105 1.00 . A A . 1162 ALA O    1 1 
        4  5428 1 1  6 VAL C    C  10.977  -2.499  -1.872 1.00 . A A . 1163 VAL C    1 1 
        4  5429 1 1  6 VAL CA   C   9.633  -2.232  -1.147 1.00 . A A . 1163 VAL CA   1 1 
        4  5430 1 1  6 VAL CB   C   9.670  -0.860  -0.348 1.00 . A A . 1163 VAL CB   1 1 
        4  5431 1 1  6 VAL CG1  C   9.668   0.373  -1.293 1.00 . A A . 1163 VAL CG1  1 1 
        4  5432 1 1  6 VAL CG2  C   8.500  -0.772   0.663 1.00 . A A . 1163 VAL CG2  1 1 
        4  5433 1 1  6 VAL H    H   9.981  -3.566   0.479 1.00 . A A . 1163 VAL H    1 1 
        4  5434 1 1  6 VAL HA   H   8.850  -2.174  -1.902 1.00 . A A . 1163 VAL HA   1 1 
        4  5435 1 1  6 VAL HB   H  10.597  -0.832   0.223 1.00 . A A . 1163 VAL HB   1 1 
        4  5436 1 1  6 VAL HG11 H   8.767   0.373  -1.896 1.00 . A A . 1163 VAL HG11 1 1 
        4  5437 1 1  6 VAL HG12 H  10.530   0.337  -1.949 1.00 . A A . 1163 VAL HG12 1 1 
        4  5438 1 1  6 VAL HG13 H   9.707   1.288  -0.714 1.00 . A A . 1163 VAL HG13 1 1 
        4  5439 1 1  6 VAL HG21 H   8.556  -1.600   1.363 1.00 . A A . 1163 VAL HG21 1 1 
        4  5440 1 1  6 VAL HG22 H   7.556  -0.820   0.136 1.00 . A A . 1163 VAL HG22 1 1 
        4  5441 1 1  6 VAL HG23 H   8.553   0.162   1.213 1.00 . A A . 1163 VAL HG23 1 1 
        4  5442 1 1  6 VAL N    N   9.349  -3.376  -0.245 1.00 . A A . 1163 VAL N    1 1 
        4  5443 1 1  6 VAL O    O  11.448  -1.695  -2.689 1.00 . A A . 1163 VAL O    1 1 
        4  5444 1 1  7 GLU C    C  12.736  -4.399  -3.581 1.00 . A A . 1164 GLU C    1 1 
        4  5445 1 1  7 GLU CA   C  12.876  -4.087  -2.087 1.00 . A A . 1164 GLU CA   1 1 
        4  5446 1 1  7 GLU CB   C  13.360  -5.331  -1.259 1.00 . A A . 1164 GLU CB   1 1 
        4  5447 1 1  7 GLU CD   C  15.577  -5.909  -2.467 1.00 . A A . 1164 GLU CD   1 1 
        4  5448 1 1  7 GLU CG   C  14.887  -5.531  -1.147 1.00 . A A . 1164 GLU CG   1 1 
        4  5449 1 1  7 GLU H    H  11.063  -4.331  -1.065 1.00 . A A . 1164 GLU H    1 1 
        4  5450 1 1  7 GLU HA   H  13.567  -3.257  -1.948 1.00 . A A . 1164 GLU HA   1 1 
        4  5451 1 1  7 GLU HB2  H  12.982  -5.233  -0.257 1.00 . A A . 1164 GLU HB2  1 1 
        4  5452 1 1  7 GLU HB3  H  12.927  -6.234  -1.689 1.00 . A A . 1164 GLU HB3  1 1 
        4  5453 1 1  7 GLU HG2  H  15.327  -4.613  -0.772 1.00 . A A . 1164 GLU HG2  1 1 
        4  5454 1 1  7 GLU HG3  H  15.078  -6.318  -0.417 1.00 . A A . 1164 GLU HG3  1 1 
        4  5455 1 1  7 GLU N    N  11.558  -3.684  -1.595 1.00 . A A . 1164 GLU N    1 1 
        4  5456 1 1  7 GLU O    O  12.177  -5.435  -3.944 1.00 . A A . 1164 GLU O    1 1 
        4  5457 1 1  7 GLU OE1  O  15.644  -7.111  -2.793 1.00 . A A . 1164 GLU OE1  1 1 
        4  5458 1 1  7 GLU OE2  O  16.057  -5.003  -3.185 1.00 . A A . 1164 GLU OE2  1 1 
        4  5459 1 1  8 PHE C    C  13.569  -4.806  -6.525 1.00 . A A . 1165 PHE C    1 1 
        4  5460 1 1  8 PHE CA   C  12.964  -3.545  -5.887 1.00 . A A . 1165 PHE CA   1 1 
        4  5461 1 1  8 PHE CB   C  13.472  -2.280  -6.629 1.00 . A A . 1165 PHE CB   1 1 
        4  5462 1 1  8 PHE CD1  C  14.133  -2.323  -9.106 1.00 . A A . 1165 PHE CD1  1 1 
        4  5463 1 1  8 PHE CD2  C  11.802  -2.208  -8.558 1.00 . A A . 1165 PHE CD2  1 1 
        4  5464 1 1  8 PHE CE1  C  13.812  -2.339 -10.453 1.00 . A A . 1165 PHE CE1  1 1 
        4  5465 1 1  8 PHE CE2  C  11.488  -2.222  -9.903 1.00 . A A . 1165 PHE CE2  1 1 
        4  5466 1 1  8 PHE CG   C  13.134  -2.260  -8.128 1.00 . A A . 1165 PHE CG   1 1 
        4  5467 1 1  8 PHE CZ   C  12.490  -2.283 -10.848 1.00 . A A . 1165 PHE CZ   1 1 
        4  5468 1 1  8 PHE H    H  13.757  -2.741  -4.083 1.00 . A A . 1165 PHE H    1 1 
        4  5469 1 1  8 PHE HA   H  11.881  -3.586  -6.009 1.00 . A A . 1165 PHE HA   1 1 
        4  5470 1 1  8 PHE HB2  H  13.025  -1.401  -6.176 1.00 . A A . 1165 PHE HB2  1 1 
        4  5471 1 1  8 PHE HB3  H  14.551  -2.212  -6.519 1.00 . A A . 1165 PHE HB3  1 1 
        4  5472 1 1  8 PHE HD1  H  15.171  -2.364  -8.805 1.00 . A A . 1165 PHE HD1  1 1 
        4  5473 1 1  8 PHE HD2  H  11.006  -2.160  -7.827 1.00 . A A . 1165 PHE HD2  1 1 
        4  5474 1 1  8 PHE HE1  H  14.598  -2.392 -11.200 1.00 . A A . 1165 PHE HE1  1 1 
        4  5475 1 1  8 PHE HE2  H  10.451  -2.180 -10.220 1.00 . A A . 1165 PHE HE2  1 1 
        4  5476 1 1  8 PHE HZ   H  12.238  -2.294 -11.900 1.00 . A A . 1165 PHE HZ   1 1 
        4  5477 1 1  8 PHE N    N  13.219  -3.479  -4.438 1.00 . A A . 1165 PHE N    1 1 
        4  5478 1 1  8 PHE O    O  13.049  -5.267  -7.522 1.00 . A A . 1165 PHE O    1 1 
        4  5479 1 1  9 ASN C    C  14.460  -7.821  -6.191 1.00 . A A . 1166 ASN C    1 1 
        4  5480 1 1  9 ASN CA   C  15.299  -6.576  -6.498 1.00 . A A . 1166 ASN CA   1 1 
        4  5481 1 1  9 ASN CB   C  16.744  -6.738  -5.975 1.00 . A A . 1166 ASN CB   1 1 
        4  5482 1 1  9 ASN CG   C  17.685  -5.636  -6.462 1.00 . A A . 1166 ASN CG   1 1 
        4  5483 1 1  9 ASN H    H  14.949  -5.017  -5.072 1.00 . A A . 1166 ASN H    1 1 
        4  5484 1 1  9 ASN HA   H  15.335  -6.455  -7.582 1.00 . A A . 1166 ASN HA   1 1 
        4  5485 1 1  9 ASN HB2  H  16.732  -6.724  -4.891 1.00 . A A . 1166 ASN HB2  1 1 
        4  5486 1 1  9 ASN HB3  H  17.138  -7.695  -6.305 1.00 . A A . 1166 ASN HB3  1 1 
        4  5487 1 1  9 ASN HD21 H  17.118  -4.433  -4.987 1.00 . A A . 1166 ASN HD21 1 1 
        4  5488 1 1  9 ASN HD22 H  18.311  -3.793  -6.059 1.00 . A A . 1166 ASN HD22 1 1 
        4  5489 1 1  9 ASN N    N  14.639  -5.371  -5.935 1.00 . A A . 1166 ASN N    1 1 
        4  5490 1 1  9 ASN ND2  N  17.705  -4.506  -5.768 1.00 . A A . 1166 ASN ND2  1 1 
        4  5491 1 1  9 ASN O    O  14.484  -8.784  -6.953 1.00 . A A . 1166 ASN O    1 1 
        4  5492 1 1  9 ASN OD1  O  18.375  -5.793  -7.467 1.00 . A A . 1166 ASN OD1  1 1 
        4  5493 1 1 10 ASP C    C  11.563  -8.798  -5.715 1.00 . A A . 1167 ASP C    1 1 
        4  5494 1 1 10 ASP CA   C  12.736  -8.827  -4.707 1.00 . A A . 1167 ASP CA   1 1 
        4  5495 1 1 10 ASP CB   C  12.223  -8.590  -3.257 1.00 . A A . 1167 ASP CB   1 1 
        4  5496 1 1 10 ASP CG   C  11.110  -9.567  -2.827 1.00 . A A . 1167 ASP CG   1 1 
        4  5497 1 1 10 ASP H    H  13.847  -7.029  -4.441 1.00 . A A . 1167 ASP H    1 1 
        4  5498 1 1 10 ASP HA   H  13.236  -9.790  -4.758 1.00 . A A . 1167 ASP HA   1 1 
        4  5499 1 1 10 ASP HB2  H  13.056  -8.696  -2.566 1.00 . A A . 1167 ASP HB2  1 1 
        4  5500 1 1 10 ASP HB3  H  11.848  -7.571  -3.183 1.00 . A A . 1167 ASP HB3  1 1 
        4  5501 1 1 10 ASP N    N  13.721  -7.784  -5.062 1.00 . A A . 1167 ASP N    1 1 
        4  5502 1 1 10 ASP O    O  11.205  -9.819  -6.320 1.00 . A A . 1167 ASP O    1 1 
        4  5503 1 1 10 ASP OD1  O   9.949  -9.137  -2.647 1.00 . A A . 1167 ASP OD1  1 1 
        4  5504 1 1 10 ASP OD2  O  11.406 -10.769  -2.664 1.00 . A A . 1167 ASP OD2  1 1 
        4  5505 1 1 11 VAL C    C  10.349  -7.634  -8.300 1.00 . A A . 1168 VAL C    1 1 
        4  5506 1 1 11 VAL CA   C   9.941  -7.275  -6.853 1.00 . A A . 1168 VAL CA   1 1 
        4  5507 1 1 11 VAL CB   C   9.588  -5.743  -6.783 1.00 . A A . 1168 VAL CB   1 1 
        4  5508 1 1 11 VAL CG1  C   8.491  -5.360  -7.799 1.00 . A A . 1168 VAL CG1  1 1 
        4  5509 1 1 11 VAL CG2  C   9.195  -5.324  -5.346 1.00 . A A . 1168 VAL CG2  1 1 
        4  5510 1 1 11 VAL H    H  11.345  -6.862  -5.336 1.00 . A A . 1168 VAL H    1 1 
        4  5511 1 1 11 VAL HA   H   9.057  -7.846  -6.578 1.00 . A A . 1168 VAL HA   1 1 
        4  5512 1 1 11 VAL HB   H  10.489  -5.189  -7.052 1.00 . A A . 1168 VAL HB   1 1 
        4  5513 1 1 11 VAL HG11 H   7.587  -5.921  -7.590 1.00 . A A . 1168 VAL HG11 1 1 
        4  5514 1 1 11 VAL HG12 H   8.823  -5.583  -8.805 1.00 . A A . 1168 VAL HG12 1 1 
        4  5515 1 1 11 VAL HG13 H   8.276  -4.302  -7.723 1.00 . A A . 1168 VAL HG13 1 1 
        4  5516 1 1 11 VAL HG21 H  10.000  -5.560  -4.660 1.00 . A A . 1168 VAL HG21 1 1 
        4  5517 1 1 11 VAL HG22 H   8.300  -5.853  -5.038 1.00 . A A . 1168 VAL HG22 1 1 
        4  5518 1 1 11 VAL HG23 H   9.004  -4.258  -5.315 1.00 . A A . 1168 VAL HG23 1 1 
        4  5519 1 1 11 VAL N    N  11.015  -7.587  -5.892 1.00 . A A . 1168 VAL N    1 1 
        4  5520 1 1 11 VAL O    O   9.545  -8.139  -9.069 1.00 . A A . 1168 VAL O    1 1 
        4  5521 1 1 12 LYS C    C  12.426  -9.055 -10.254 1.00 . A A . 1169 LYS C    1 1 
        4  5522 1 1 12 LYS CA   C  12.185  -7.567  -9.981 1.00 . A A . 1169 LYS CA   1 1 
        4  5523 1 1 12 LYS CB   C  13.497  -6.757 -10.098 1.00 . A A . 1169 LYS CB   1 1 
        4  5524 1 1 12 LYS CD   C  15.603  -6.105 -11.409 1.00 . A A . 1169 LYS CD   1 1 
        4  5525 1 1 12 LYS CE   C  16.502  -6.262 -10.169 1.00 . A A . 1169 LYS CE   1 1 
        4  5526 1 1 12 LYS CG   C  14.338  -6.993 -11.367 1.00 . A A . 1169 LYS CG   1 1 
        4  5527 1 1 12 LYS H    H  12.206  -7.040  -7.930 1.00 . A A . 1169 LYS H    1 1 
        4  5528 1 1 12 LYS HA   H  11.468  -7.185 -10.706 1.00 . A A . 1169 LYS HA   1 1 
        4  5529 1 1 12 LYS HB2  H  13.248  -5.699 -10.055 1.00 . A A . 1169 LYS HB2  1 1 
        4  5530 1 1 12 LYS HB3  H  14.115  -6.989  -9.234 1.00 . A A . 1169 LYS HB3  1 1 
        4  5531 1 1 12 LYS HD2  H  16.181  -6.368 -12.287 1.00 . A A . 1169 LYS HD2  1 1 
        4  5532 1 1 12 LYS HD3  H  15.296  -5.067 -11.491 1.00 . A A . 1169 LYS HD3  1 1 
        4  5533 1 1 12 LYS HE2  H  15.941  -5.990  -9.285 1.00 . A A . 1169 LYS HE2  1 1 
        4  5534 1 1 12 LYS HE3  H  16.825  -7.292 -10.085 1.00 . A A . 1169 LYS HE3  1 1 
        4  5535 1 1 12 LYS HG2  H  14.638  -8.036 -11.401 1.00 . A A . 1169 LYS HG2  1 1 
        4  5536 1 1 12 LYS HG3  H  13.724  -6.776 -12.236 1.00 . A A . 1169 LYS HG3  1 1 
        4  5537 1 1 12 LYS HZ1  H  18.270  -5.505  -9.378 1.00 . A A . 1169 LYS HZ1  1 1 
        4  5538 1 1 12 LYS HZ2  H  17.417  -4.395 -10.323 1.00 . A A . 1169 LYS HZ2  1 1 
        4  5539 1 1 12 LYS HZ3  H  18.282  -5.651 -11.061 1.00 . A A . 1169 LYS HZ3  1 1 
        4  5540 1 1 12 LYS N    N  11.616  -7.369  -8.631 1.00 . A A . 1169 LYS N    1 1 
        4  5541 1 1 12 LYS NZ   N  17.699  -5.395 -10.240 1.00 . A A . 1169 LYS NZ   1 1 
        4  5542 1 1 12 LYS O    O  12.269  -9.520 -11.393 1.00 . A A . 1169 LYS O    1 1 
        4  5543 1 1 13 THR C    C  11.583 -11.895  -9.532 1.00 . A A . 1170 THR C    1 1 
        4  5544 1 1 13 THR CA   C  12.944 -11.256  -9.243 1.00 . A A . 1170 THR CA   1 1 
        4  5545 1 1 13 THR CB   C  13.565 -11.835  -7.918 1.00 . A A . 1170 THR CB   1 1 
        4  5546 1 1 13 THR CG2  C  13.617 -13.375  -7.887 1.00 . A A . 1170 THR CG2  1 1 
        4  5547 1 1 13 THR H    H  12.991  -9.332  -8.343 1.00 . A A . 1170 THR H    1 1 
        4  5548 1 1 13 THR HA   H  13.621 -11.480 -10.072 1.00 . A A . 1170 THR HA   1 1 
        4  5549 1 1 13 THR HB   H  12.962 -11.493  -7.080 1.00 . A A . 1170 THR HB   1 1 
        4  5550 1 1 13 THR HG1  H  14.987 -10.939  -6.870 1.00 . A A . 1170 THR HG1  1 1 
        4  5551 1 1 13 THR HG21 H  14.208 -13.738  -8.718 1.00 . A A . 1170 THR HG21 1 1 
        4  5552 1 1 13 THR HG22 H  12.613 -13.776  -7.961 1.00 . A A . 1170 THR HG22 1 1 
        4  5553 1 1 13 THR HG23 H  14.064 -13.706  -6.959 1.00 . A A . 1170 THR HG23 1 1 
        4  5554 1 1 13 THR N    N  12.806  -9.792  -9.191 1.00 . A A . 1170 THR N    1 1 
        4  5555 1 1 13 THR O    O  11.508 -12.930 -10.175 1.00 . A A . 1170 THR O    1 1 
        4  5556 1 1 13 THR OG1  O  14.894 -11.327  -7.750 1.00 . A A . 1170 THR OG1  1 1 
        4  5557 1 1 14 LEU C    C   8.896 -11.321 -10.924 1.00 . A A . 1171 LEU C    1 1 
        4  5558 1 1 14 LEU CA   C   9.155 -11.691  -9.449 1.00 . A A . 1171 LEU CA   1 1 
        4  5559 1 1 14 LEU CB   C   8.120 -11.038  -8.526 1.00 . A A . 1171 LEU CB   1 1 
        4  5560 1 1 14 LEU CD1  C   7.359 -10.471  -6.179 1.00 . A A . 1171 LEU CD1  1 1 
        4  5561 1 1 14 LEU CD2  C   7.915 -12.876  -6.767 1.00 . A A . 1171 LEU CD2  1 1 
        4  5562 1 1 14 LEU CG   C   8.230 -11.391  -7.032 1.00 . A A . 1171 LEU CG   1 1 
        4  5563 1 1 14 LEU H    H  10.603 -10.490  -8.459 1.00 . A A . 1171 LEU H    1 1 
        4  5564 1 1 14 LEU HA   H   9.102 -12.776  -9.331 1.00 . A A . 1171 LEU HA   1 1 
        4  5565 1 1 14 LEU HB2  H   8.198  -9.952  -8.632 1.00 . A A . 1171 LEU HB2  1 1 
        4  5566 1 1 14 LEU HB3  H   7.127 -11.326  -8.866 1.00 . A A . 1171 LEU HB3  1 1 
        4  5567 1 1 14 LEU HD11 H   7.664  -9.445  -6.326 1.00 . A A . 1171 LEU HD11 1 1 
        4  5568 1 1 14 LEU HD12 H   7.468 -10.725  -5.136 1.00 . A A . 1171 LEU HD12 1 1 
        4  5569 1 1 14 LEU HD13 H   6.316 -10.576  -6.470 1.00 . A A . 1171 LEU HD13 1 1 
        4  5570 1 1 14 LEU HD21 H   8.030 -13.088  -5.714 1.00 . A A . 1171 LEU HD21 1 1 
        4  5571 1 1 14 LEU HD22 H   8.602 -13.498  -7.328 1.00 . A A . 1171 LEU HD22 1 1 
        4  5572 1 1 14 LEU HD23 H   6.898 -13.098  -7.070 1.00 . A A . 1171 LEU HD23 1 1 
        4  5573 1 1 14 LEU HG   H   9.232 -11.219  -6.737 1.00 . A A . 1171 LEU HG   1 1 
        4  5574 1 1 14 LEU N    N  10.498 -11.261  -9.069 1.00 . A A . 1171 LEU N    1 1 
        4  5575 1 1 14 LEU O    O   8.810 -12.206 -11.752 1.00 . A A . 1171 LEU O    1 1 
        4  5576 1 1 15 LEU C    C   9.159 -10.105 -13.748 1.00 . A A . 1172 LEU C    1 1 
        4  5577 1 1 15 LEU CA   C   8.565  -9.376 -12.526 1.00 . A A . 1172 LEU CA   1 1 
        4  5578 1 1 15 LEU CB   C   9.021  -7.877 -12.557 1.00 . A A . 1172 LEU CB   1 1 
        4  5579 1 1 15 LEU CD1  C   8.818  -5.483 -11.629 1.00 . A A . 1172 LEU CD1  1 1 
        4  5580 1 1 15 LEU CD2  C   6.745  -6.695 -12.472 1.00 . A A . 1172 LEU CD2  1 1 
        4  5581 1 1 15 LEU CG   C   8.122  -6.854 -11.784 1.00 . A A . 1172 LEU CG   1 1 
        4  5582 1 1 15 LEU H    H   9.212  -9.405 -10.509 1.00 . A A . 1172 LEU H    1 1 
        4  5583 1 1 15 LEU HA   H   7.483  -9.404 -12.596 1.00 . A A . 1172 LEU HA   1 1 
        4  5584 1 1 15 LEU HB2  H  10.023  -7.831 -12.141 1.00 . A A . 1172 LEU HB2  1 1 
        4  5585 1 1 15 LEU HB3  H   9.081  -7.546 -13.594 1.00 . A A . 1172 LEU HB3  1 1 
        4  5586 1 1 15 LEU HD11 H   9.742  -5.605 -11.079 1.00 . A A . 1172 LEU HD11 1 1 
        4  5587 1 1 15 LEU HD12 H   8.170  -4.808 -11.086 1.00 . A A . 1172 LEU HD12 1 1 
        4  5588 1 1 15 LEU HD13 H   9.033  -5.066 -12.605 1.00 . A A . 1172 LEU HD13 1 1 
        4  5589 1 1 15 LEU HD21 H   6.878  -6.314 -13.477 1.00 . A A . 1172 LEU HD21 1 1 
        4  5590 1 1 15 LEU HD22 H   6.131  -6.007 -11.903 1.00 . A A . 1172 LEU HD22 1 1 
        4  5591 1 1 15 LEU HD23 H   6.246  -7.656 -12.514 1.00 . A A . 1172 LEU HD23 1 1 
        4  5592 1 1 15 LEU HG   H   7.944  -7.233 -10.787 1.00 . A A . 1172 LEU HG   1 1 
        4  5593 1 1 15 LEU N    N   8.933  -9.998 -11.218 1.00 . A A . 1172 LEU N    1 1 
        4  5594 1 1 15 LEU O    O   8.448 -10.335 -14.735 1.00 . A A . 1172 LEU O    1 1 
        4  5595 1 1 16 ARG C    C  10.656 -12.335 -15.297 1.00 . A A . 1173 ARG C    1 1 
        4  5596 1 1 16 ARG CA   C  11.195 -10.963 -14.835 1.00 . A A . 1173 ARG CA   1 1 
        4  5597 1 1 16 ARG CB   C  12.716 -11.042 -14.516 1.00 . A A . 1173 ARG CB   1 1 
        4  5598 1 1 16 ARG CD   C  13.956  -9.516 -16.169 1.00 . A A . 1173 ARG CD   1 1 
        4  5599 1 1 16 ARG CG   C  13.623 -10.969 -15.769 1.00 . A A . 1173 ARG CG   1 1 
        4  5600 1 1 16 ARG CZ   C  15.699  -7.844 -15.485 1.00 . A A . 1173 ARG CZ   1 1 
        4  5601 1 1 16 ARG H    H  10.892 -10.453 -12.785 1.00 . A A . 1173 ARG H    1 1 
        4  5602 1 1 16 ARG HA   H  11.042 -10.241 -15.636 1.00 . A A . 1173 ARG HA   1 1 
        4  5603 1 1 16 ARG HB2  H  12.979 -10.226 -13.849 1.00 . A A . 1173 ARG HB2  1 1 
        4  5604 1 1 16 ARG HB3  H  12.921 -11.974 -14.000 1.00 . A A . 1173 ARG HB3  1 1 
        4  5605 1 1 16 ARG HD2  H  14.398  -9.516 -17.156 1.00 . A A . 1173 ARG HD2  1 1 
        4  5606 1 1 16 ARG HD3  H  13.040  -8.935 -16.187 1.00 . A A . 1173 ARG HD3  1 1 
        4  5607 1 1 16 ARG HE   H  14.925  -9.276 -14.313 1.00 . A A . 1173 ARG HE   1 1 
        4  5608 1 1 16 ARG HG2  H  14.550 -11.499 -15.571 1.00 . A A . 1173 ARG HG2  1 1 
        4  5609 1 1 16 ARG HG3  H  13.114 -11.452 -16.604 1.00 . A A . 1173 ARG HG3  1 1 
        4  5610 1 1 16 ARG HH11 H  15.082  -7.582 -17.400 1.00 . A A . 1173 ARG HH11 1 1 
        4  5611 1 1 16 ARG HH12 H  16.305  -6.483 -16.866 1.00 . A A . 1173 ARG HH12 1 1 
        4  5612 1 1 16 ARG HH21 H  16.526  -7.841 -13.642 1.00 . A A . 1173 ARG HH21 1 1 
        4  5613 1 1 16 ARG HH22 H  17.136  -6.636 -14.726 1.00 . A A . 1173 ARG HH22 1 1 
        4  5614 1 1 16 ARG N    N  10.444 -10.483 -13.661 1.00 . A A . 1173 ARG N    1 1 
        4  5615 1 1 16 ARG NE   N  14.891  -8.885 -15.217 1.00 . A A . 1173 ARG NE   1 1 
        4  5616 1 1 16 ARG NH1  N  15.694  -7.256 -16.678 1.00 . A A . 1173 ARG NH1  1 1 
        4  5617 1 1 16 ARG NH2  N  16.516  -7.401 -14.543 1.00 . A A . 1173 ARG NH2  1 1 
        4  5618 1 1 16 ARG O    O  10.158 -12.471 -16.421 1.00 . A A . 1173 ARG O    1 1 
        4  5619 1 1 17 GLU C    C   8.647 -14.714 -14.667 1.00 . A A . 1174 GLU C    1 1 
        4  5620 1 1 17 GLU CA   C  10.180 -14.687 -14.645 1.00 . A A . 1174 GLU CA   1 1 
        4  5621 1 1 17 GLU CB   C  10.738 -15.782 -13.661 1.00 . A A . 1174 GLU CB   1 1 
        4  5622 1 1 17 GLU CD   C  12.618 -14.860 -12.128 1.00 . A A . 1174 GLU CD   1 1 
        4  5623 1 1 17 GLU CG   C  11.142 -15.313 -12.246 1.00 . A A . 1174 GLU CG   1 1 
        4  5624 1 1 17 GLU H    H  11.035 -13.109 -13.487 1.00 . A A . 1174 GLU H    1 1 
        4  5625 1 1 17 GLU HA   H  10.516 -14.941 -15.651 1.00 . A A . 1174 GLU HA   1 1 
        4  5626 1 1 17 GLU HB2  H   9.977 -16.557 -13.536 1.00 . A A . 1174 GLU HB2  1 1 
        4  5627 1 1 17 GLU HB3  H  11.605 -16.248 -14.123 1.00 . A A . 1174 GLU HB3  1 1 
        4  5628 1 1 17 GLU HG2  H  10.488 -14.497 -11.948 1.00 . A A . 1174 GLU HG2  1 1 
        4  5629 1 1 17 GLU HG3  H  10.967 -16.132 -11.554 1.00 . A A . 1174 GLU HG3  1 1 
        4  5630 1 1 17 GLU N    N  10.681 -13.317 -14.380 1.00 . A A . 1174 GLU N    1 1 
        4  5631 1 1 17 GLU O    O   8.058 -15.621 -15.221 1.00 . A A . 1174 GLU O    1 1 
        4  5632 1 1 17 GLU OE1  O  12.959 -13.766 -12.624 1.00 . A A . 1174 GLU OE1  1 1 
        4  5633 1 1 17 GLU OE2  O  13.441 -15.597 -11.531 1.00 . A A . 1174 GLU OE2  1 1 
        4  5634 1 1 18 TRP C    C   6.010 -13.547 -15.417 1.00 . A A . 1175 TRP C    1 1 
        4  5635 1 1 18 TRP CA   C   6.545 -13.663 -13.982 1.00 . A A . 1175 TRP CA   1 1 
        4  5636 1 1 18 TRP CB   C   6.130 -12.481 -13.079 1.00 . A A . 1175 TRP CB   1 1 
        4  5637 1 1 18 TRP CD1  C   3.725 -13.196 -12.578 1.00 . A A . 1175 TRP CD1  1 1 
        4  5638 1 1 18 TRP CD2  C   3.942 -11.015 -13.049 1.00 . A A . 1175 TRP CD2  1 1 
        4  5639 1 1 18 TRP CE2  C   2.594 -11.288 -12.792 1.00 . A A . 1175 TRP CE2  1 1 
        4  5640 1 1 18 TRP CE3  C   4.319  -9.700 -13.352 1.00 . A A . 1175 TRP CE3  1 1 
        4  5641 1 1 18 TRP CG   C   4.652 -12.258 -12.920 1.00 . A A . 1175 TRP CG   1 1 
        4  5642 1 1 18 TRP CH2  C   2.001  -9.029 -13.139 1.00 . A A . 1175 TRP CH2  1 1 
        4  5643 1 1 18 TRP CZ2  C   1.608 -10.307 -12.842 1.00 . A A . 1175 TRP CZ2  1 1 
        4  5644 1 1 18 TRP CZ3  C   3.344  -8.721 -13.401 1.00 . A A . 1175 TRP CZ3  1 1 
        4  5645 1 1 18 TRP H    H   8.532 -13.087 -13.529 1.00 . A A . 1175 TRP H    1 1 
        4  5646 1 1 18 TRP HA   H   6.164 -14.586 -13.544 1.00 . A A . 1175 TRP HA   1 1 
        4  5647 1 1 18 TRP HB2  H   6.535 -12.668 -12.085 1.00 . A A . 1175 TRP HB2  1 1 
        4  5648 1 1 18 TRP HB3  H   6.578 -11.573 -13.463 1.00 . A A . 1175 TRP HB3  1 1 
        4  5649 1 1 18 TRP HD1  H   3.946 -14.242 -12.407 1.00 . A A . 1175 TRP HD1  1 1 
        4  5650 1 1 18 TRP HE1  H   1.662 -13.100 -12.332 1.00 . A A . 1175 TRP HE1  1 1 
        4  5651 1 1 18 TRP HE3  H   5.355  -9.448 -13.560 1.00 . A A . 1175 TRP HE3  1 1 
        4  5652 1 1 18 TRP HH2  H   1.269  -8.233 -13.187 1.00 . A A . 1175 TRP HH2  1 1 
        4  5653 1 1 18 TRP HZ2  H   0.566 -10.532 -12.641 1.00 . A A . 1175 TRP HZ2  1 1 
        4  5654 1 1 18 TRP HZ3  H   3.618  -7.700 -13.637 1.00 . A A . 1175 TRP HZ3  1 1 
        4  5655 1 1 18 TRP N    N   8.010 -13.758 -14.005 1.00 . A A . 1175 TRP N    1 1 
        4  5656 1 1 18 TRP NE1  N   2.491 -12.627 -12.530 1.00 . A A . 1175 TRP NE1  1 1 
        4  5657 1 1 18 TRP O    O   5.352 -14.454 -15.930 1.00 . A A . 1175 TRP O    1 1 
        4  5658 1 1 19 ILE C    C   6.526 -13.143 -18.514 1.00 . A A . 1176 ILE C    1 1 
        4  5659 1 1 19 ILE CA   C   5.989 -12.171 -17.435 1.00 . A A . 1176 ILE CA   1 1 
        4  5660 1 1 19 ILE CB   C   6.385 -10.693 -17.728 1.00 . A A . 1176 ILE CB   1 1 
        4  5661 1 1 19 ILE CD1  C   6.284  -8.373 -16.581 1.00 . A A . 1176 ILE CD1  1 1 
        4  5662 1 1 19 ILE CG1  C   5.710  -9.763 -16.663 1.00 . A A . 1176 ILE CG1  1 1 
        4  5663 1 1 19 ILE CG2  C   6.028 -10.275 -19.172 1.00 . A A . 1176 ILE CG2  1 1 
        4  5664 1 1 19 ILE H    H   7.133 -11.942 -15.677 1.00 . A A . 1176 ILE H    1 1 
        4  5665 1 1 19 ILE HA   H   4.903 -12.234 -17.430 1.00 . A A . 1176 ILE HA   1 1 
        4  5666 1 1 19 ILE HB   H   7.462 -10.612 -17.623 1.00 . A A . 1176 ILE HB   1 1 
        4  5667 1 1 19 ILE HD11 H   6.187  -7.878 -17.538 1.00 . A A . 1176 ILE HD11 1 1 
        4  5668 1 1 19 ILE HD12 H   7.332  -8.429 -16.307 1.00 . A A . 1176 ILE HD12 1 1 
        4  5669 1 1 19 ILE HD13 H   5.751  -7.810 -15.830 1.00 . A A . 1176 ILE HD13 1 1 
        4  5670 1 1 19 ILE HG12 H   4.657  -9.663 -16.886 1.00 . A A . 1176 ILE HG12 1 1 
        4  5671 1 1 19 ILE HG13 H   5.815 -10.210 -15.678 1.00 . A A . 1176 ILE HG13 1 1 
        4  5672 1 1 19 ILE HG21 H   4.968 -10.395 -19.345 1.00 . A A . 1176 ILE HG21 1 1 
        4  5673 1 1 19 ILE HG22 H   6.581 -10.886 -19.876 1.00 . A A . 1176 ILE HG22 1 1 
        4  5674 1 1 19 ILE HG23 H   6.299  -9.236 -19.325 1.00 . A A . 1176 ILE HG23 1 1 
        4  5675 1 1 19 ILE N    N   6.455 -12.510 -16.094 1.00 . A A . 1176 ILE N    1 1 
        4  5676 1 1 19 ILE O    O   5.809 -13.471 -19.467 1.00 . A A . 1176 ILE O    1 1 
        4  5677 1 1 20 THR C    C   8.033 -15.989 -19.129 1.00 . A A . 1177 THR C    1 1 
        4  5678 1 1 20 THR CA   C   8.404 -14.502 -19.357 1.00 . A A . 1177 THR CA   1 1 
        4  5679 1 1 20 THR CB   C   9.961 -14.332 -19.363 1.00 . A A . 1177 THR CB   1 1 
        4  5680 1 1 20 THR CG2  C  10.371 -12.882 -19.696 1.00 . A A . 1177 THR CG2  1 1 
        4  5681 1 1 20 THR H    H   8.286 -13.371 -17.550 1.00 . A A . 1177 THR H    1 1 
        4  5682 1 1 20 THR HA   H   8.038 -14.206 -20.340 1.00 . A A . 1177 THR HA   1 1 
        4  5683 1 1 20 THR HB   H  10.376 -14.987 -20.122 1.00 . A A . 1177 THR HB   1 1 
        4  5684 1 1 20 THR HG1  H  10.910 -13.933 -17.667 1.00 . A A . 1177 THR HG1  1 1 
        4  5685 1 1 20 THR HG21 H   9.996 -12.608 -20.676 1.00 . A A . 1177 THR HG21 1 1 
        4  5686 1 1 20 THR HG22 H  11.451 -12.800 -19.694 1.00 . A A . 1177 THR HG22 1 1 
        4  5687 1 1 20 THR HG23 H   9.963 -12.203 -18.955 1.00 . A A . 1177 THR HG23 1 1 
        4  5688 1 1 20 THR N    N   7.772 -13.620 -18.354 1.00 . A A . 1177 THR N    1 1 
        4  5689 1 1 20 THR O    O   7.583 -16.679 -20.052 1.00 . A A . 1177 THR O    1 1 
        4  5690 1 1 20 THR OG1  O  10.511 -14.706 -18.088 1.00 . A A . 1177 THR OG1  1 1 
        4  5691 1 1 21 THR C    C   6.676 -18.374 -17.324 1.00 . A A . 1178 THR C    1 1 
        4  5692 1 1 21 THR CA   C   8.133 -17.903 -17.547 1.00 . A A . 1178 THR CA   1 1 
        4  5693 1 1 21 THR CB   C   9.029 -18.212 -16.291 1.00 . A A . 1178 THR CB   1 1 
        4  5694 1 1 21 THR CG2  C   8.986 -19.674 -15.825 1.00 . A A . 1178 THR CG2  1 1 
        4  5695 1 1 21 THR H    H   8.412 -15.826 -17.178 1.00 . A A . 1178 THR H    1 1 
        4  5696 1 1 21 THR HA   H   8.549 -18.459 -18.385 1.00 . A A . 1178 THR HA   1 1 
        4  5697 1 1 21 THR HB   H   8.680 -17.592 -15.472 1.00 . A A . 1178 THR HB   1 1 
        4  5698 1 1 21 THR HG1  H  10.401 -17.152 -17.246 1.00 . A A . 1178 THR HG1  1 1 
        4  5699 1 1 21 THR HG21 H   9.315 -20.322 -16.624 1.00 . A A . 1178 THR HG21 1 1 
        4  5700 1 1 21 THR HG22 H   7.973 -19.938 -15.537 1.00 . A A . 1178 THR HG22 1 1 
        4  5701 1 1 21 THR HG23 H   9.638 -19.798 -14.966 1.00 . A A . 1178 THR HG23 1 1 
        4  5702 1 1 21 THR N    N   8.217 -16.466 -17.891 1.00 . A A . 1178 THR N    1 1 
        4  5703 1 1 21 THR O    O   6.311 -19.446 -17.832 1.00 . A A . 1178 THR O    1 1 
        4  5704 1 1 21 THR OG1  O  10.389 -17.836 -16.571 1.00 . A A . 1178 THR OG1  1 1 
        4  5705 1 1 22 ILE C    C   3.555 -18.094 -17.436 1.00 . A A . 1179 ILE C    1 1 
        4  5706 1 1 22 ILE CA   C   4.481 -18.074 -16.203 1.00 . A A . 1179 ILE CA   1 1 
        4  5707 1 1 22 ILE CB   C   3.796 -17.240 -15.042 1.00 . A A . 1179 ILE CB   1 1 
        4  5708 1 1 22 ILE CD1  C   5.730 -17.834 -13.353 1.00 . A A . 1179 ILE CD1  1 1 
        4  5709 1 1 22 ILE CG1  C   4.817 -16.785 -13.952 1.00 . A A . 1179 ILE CG1  1 1 
        4  5710 1 1 22 ILE CG2  C   2.626 -18.027 -14.398 1.00 . A A . 1179 ILE CG2  1 1 
        4  5711 1 1 22 ILE H    H   6.088 -16.652 -16.384 1.00 . A A . 1179 ILE H    1 1 
        4  5712 1 1 22 ILE HA   H   4.610 -19.098 -15.845 1.00 . A A . 1179 ILE HA   1 1 
        4  5713 1 1 22 ILE HB   H   3.367 -16.344 -15.491 1.00 . A A . 1179 ILE HB   1 1 
        4  5714 1 1 22 ILE HD11 H   6.302 -18.320 -14.132 1.00 . A A . 1179 ILE HD11 1 1 
        4  5715 1 1 22 ILE HD12 H   5.149 -18.564 -12.811 1.00 . A A . 1179 ILE HD12 1 1 
        4  5716 1 1 22 ILE HD13 H   6.416 -17.325 -12.665 1.00 . A A . 1179 ILE HD13 1 1 
        4  5717 1 1 22 ILE HG12 H   5.464 -16.044 -14.387 1.00 . A A . 1179 ILE HG12 1 1 
        4  5718 1 1 22 ILE HG13 H   4.276 -16.323 -13.132 1.00 . A A . 1179 ILE HG13 1 1 
        4  5719 1 1 22 ILE HG21 H   1.902 -18.291 -15.159 1.00 . A A . 1179 ILE HG21 1 1 
        4  5720 1 1 22 ILE HG22 H   2.141 -17.415 -13.646 1.00 . A A . 1179 ILE HG22 1 1 
        4  5721 1 1 22 ILE HG23 H   3.004 -18.928 -13.930 1.00 . A A . 1179 ILE HG23 1 1 
        4  5722 1 1 22 ILE N    N   5.825 -17.580 -16.609 1.00 . A A . 1179 ILE N    1 1 
        4  5723 1 1 22 ILE O    O   3.269 -17.047 -18.020 1.00 . A A . 1179 ILE O    1 1 
        4  5724 1 1 23 SER C    C   0.818 -19.243 -18.697 1.00 . A A . 1180 SER C    1 1 
        4  5725 1 1 23 SER CA   C   2.294 -19.508 -19.027 1.00 . A A . 1180 SER CA   1 1 
        4  5726 1 1 23 SER CB   C   2.486 -20.941 -19.562 1.00 . A A . 1180 SER CB   1 1 
        4  5727 1 1 23 SER H    H   3.430 -20.090 -17.335 1.00 . A A . 1180 SER H    1 1 
        4  5728 1 1 23 SER HA   H   2.616 -18.805 -19.796 1.00 . A A . 1180 SER HA   1 1 
        4  5729 1 1 23 SER HB2  H   2.173 -21.660 -18.814 1.00 . A A . 1180 SER HB2  1 1 
        4  5730 1 1 23 SER HB3  H   1.902 -21.085 -20.463 1.00 . A A . 1180 SER HB3  1 1 
        4  5731 1 1 23 SER HG   H   4.360 -20.372 -19.694 1.00 . A A . 1180 SER HG   1 1 
        4  5732 1 1 23 SER N    N   3.144 -19.304 -17.845 1.00 . A A . 1180 SER N    1 1 
        4  5733 1 1 23 SER O    O   0.082 -18.699 -19.524 1.00 . A A . 1180 SER O    1 1 
        4  5734 1 1 23 SER OG   O   3.854 -21.177 -19.866 1.00 . A A . 1180 SER OG   1 1 
        4  5735 1 1 24 ASP C    C  -0.967 -18.434 -15.812 1.00 . A A . 1181 ASP C    1 1 
        4  5736 1 1 24 ASP CA   C  -0.973 -19.443 -16.981 1.00 . A A . 1181 ASP CA   1 1 
        4  5737 1 1 24 ASP CB   C  -1.576 -20.808 -16.531 1.00 . A A . 1181 ASP CB   1 1 
        4  5738 1 1 24 ASP CG   C  -1.653 -21.836 -17.675 1.00 . A A . 1181 ASP CG   1 1 
        4  5739 1 1 24 ASP H    H   1.052 -20.063 -16.883 1.00 . A A . 1181 ASP H    1 1 
        4  5740 1 1 24 ASP HA   H  -1.582 -19.039 -17.788 1.00 . A A . 1181 ASP HA   1 1 
        4  5741 1 1 24 ASP HB2  H  -0.958 -21.219 -15.735 1.00 . A A . 1181 ASP HB2  1 1 
        4  5742 1 1 24 ASP HB3  H  -2.576 -20.646 -16.135 1.00 . A A . 1181 ASP HB3  1 1 
        4  5743 1 1 24 ASP N    N   0.405 -19.629 -17.476 1.00 . A A . 1181 ASP N    1 1 
        4  5744 1 1 24 ASP O    O  -0.741 -18.834 -14.658 1.00 . A A . 1181 ASP O    1 1 
        4  5745 1 1 24 ASP OD1  O  -2.699 -21.925 -18.347 1.00 . A A . 1181 ASP OD1  1 1 
        4  5746 1 1 24 ASP OD2  O  -0.653 -22.558 -17.910 1.00 . A A . 1181 ASP OD2  1 1 
        4  5747 1 1 25 PRO C    C  -2.612 -16.076 -14.335 1.00 . A A . 1182 PRO C    1 1 
        4  5748 1 1 25 PRO CA   C  -1.232 -16.088 -15.023 1.00 . A A . 1182 PRO CA   1 1 
        4  5749 1 1 25 PRO CB   C  -0.937 -14.766 -15.765 1.00 . A A . 1182 PRO CB   1 1 
        4  5750 1 1 25 PRO CD   C  -1.314 -16.482 -17.439 1.00 . A A . 1182 PRO CD   1 1 
        4  5751 1 1 25 PRO CG   C  -1.418 -14.986 -17.171 1.00 . A A . 1182 PRO CG   1 1 
        4  5752 1 1 25 PRO HA   H  -0.463 -16.256 -14.267 1.00 . A A . 1182 PRO HA   1 1 
        4  5753 1 1 25 PRO HB2  H  -1.453 -13.938 -15.285 1.00 . A A . 1182 PRO HB2  1 1 
        4  5754 1 1 25 PRO HB3  H   0.131 -14.573 -15.740 1.00 . A A . 1182 PRO HB3  1 1 
        4  5755 1 1 25 PRO HD2  H  -2.213 -16.846 -17.926 1.00 . A A . 1182 PRO HD2  1 1 
        4  5756 1 1 25 PRO HD3  H  -0.449 -16.699 -18.055 1.00 . A A . 1182 PRO HD3  1 1 
        4  5757 1 1 25 PRO HG2  H  -2.450 -14.655 -17.262 1.00 . A A . 1182 PRO HG2  1 1 
        4  5758 1 1 25 PRO HG3  H  -0.795 -14.430 -17.865 1.00 . A A . 1182 PRO HG3  1 1 
        4  5759 1 1 25 PRO N    N  -1.161 -17.101 -16.086 1.00 . A A . 1182 PRO N    1 1 
        4  5760 1 1 25 PRO O    O  -3.597 -15.551 -14.879 1.00 . A A . 1182 PRO O    1 1 
        4  5761 1 1 26 MET C    C  -3.843 -15.162 -11.725 1.00 . A A . 1183 MET C    1 1 
        4  5762 1 1 26 MET CA   C  -3.828 -16.606 -12.260 1.00 . A A . 1183 MET CA   1 1 
        4  5763 1 1 26 MET CB   C  -3.784 -17.647 -11.106 1.00 . A A . 1183 MET CB   1 1 
        4  5764 1 1 26 MET CE   C   0.204 -18.629 -10.300 1.00 . A A . 1183 MET CE   1 1 
        4  5765 1 1 26 MET CG   C  -2.429 -17.778 -10.401 1.00 . A A . 1183 MET CG   1 1 
        4  5766 1 1 26 MET H    H  -1.956 -17.343 -12.932 1.00 . A A . 1183 MET H    1 1 
        4  5767 1 1 26 MET HA   H  -4.734 -16.773 -12.846 1.00 . A A . 1183 MET HA   1 1 
        4  5768 1 1 26 MET HB2  H  -4.532 -17.382 -10.364 1.00 . A A . 1183 MET HB2  1 1 
        4  5769 1 1 26 MET HB3  H  -4.046 -18.621 -11.512 1.00 . A A . 1183 MET HB3  1 1 
        4  5770 1 1 26 MET HE1  H   0.593 -17.623 -10.395 1.00 . A A . 1183 MET HE1  1 1 
        4  5771 1 1 26 MET HE2  H   0.948 -19.339 -10.616 1.00 . A A . 1183 MET HE2  1 1 
        4  5772 1 1 26 MET HE3  H  -0.059 -18.810  -9.256 1.00 . A A . 1183 MET HE3  1 1 
        4  5773 1 1 26 MET HG2  H  -2.005 -16.793 -10.262 1.00 . A A . 1183 MET HG2  1 1 
        4  5774 1 1 26 MET HG3  H  -2.583 -18.235  -9.427 1.00 . A A . 1183 MET HG3  1 1 
        4  5775 1 1 26 MET N    N  -2.689 -16.746 -13.175 1.00 . A A . 1183 MET N    1 1 
        4  5776 1 1 26 MET O    O  -2.854 -14.677 -11.173 1.00 . A A . 1183 MET O    1 1 
        4  5777 1 1 26 MET SD   S  -1.255 -18.791 -11.322 1.00 . A A . 1183 MET SD   1 1 
        4  5778 1 1 27 GLU C    C  -4.809 -12.391 -10.497 1.00 . A A . 1184 GLU C    1 1 
        4  5779 1 1 27 GLU CA   C  -5.130 -13.051 -11.850 1.00 . A A . 1184 GLU CA   1 1 
        4  5780 1 1 27 GLU CB   C  -6.550 -12.659 -12.332 1.00 . A A . 1184 GLU CB   1 1 
        4  5781 1 1 27 GLU CD   C  -8.297 -12.793 -14.211 1.00 . A A . 1184 GLU CD   1 1 
        4  5782 1 1 27 GLU CG   C  -6.848 -13.078 -13.787 1.00 . A A . 1184 GLU CG   1 1 
        4  5783 1 1 27 GLU H    H  -5.801 -15.053 -11.978 1.00 . A A . 1184 GLU H    1 1 
        4  5784 1 1 27 GLU HA   H  -4.418 -12.659 -12.576 1.00 . A A . 1184 GLU HA   1 1 
        4  5785 1 1 27 GLU HB2  H  -7.280 -13.129 -11.683 1.00 . A A . 1184 GLU HB2  1 1 
        4  5786 1 1 27 GLU HB3  H  -6.663 -11.580 -12.262 1.00 . A A . 1184 GLU HB3  1 1 
        4  5787 1 1 27 GLU HG2  H  -6.179 -12.532 -14.447 1.00 . A A . 1184 GLU HG2  1 1 
        4  5788 1 1 27 GLU HG3  H  -6.648 -14.142 -13.893 1.00 . A A . 1184 GLU HG3  1 1 
        4  5789 1 1 27 GLU N    N  -4.996 -14.518 -11.867 1.00 . A A . 1184 GLU N    1 1 
        4  5790 1 1 27 GLU O    O  -4.767 -11.177 -10.444 1.00 . A A . 1184 GLU O    1 1 
        4  5791 1 1 27 GLU OE1  O  -9.133 -13.720 -14.181 1.00 . A A . 1184 GLU OE1  1 1 
        4  5792 1 1 27 GLU OE2  O  -8.609 -11.634 -14.564 1.00 . A A . 1184 GLU OE2  1 1 
        4  5793 1 1 28 GLU C    C  -2.921 -11.782  -8.148 1.00 . A A . 1185 GLU C    1 1 
        4  5794 1 1 28 GLU CA   C  -4.202 -12.646  -8.096 1.00 . A A . 1185 GLU CA   1 1 
        4  5795 1 1 28 GLU CB   C  -4.012 -13.805  -7.088 1.00 . A A . 1185 GLU CB   1 1 
        4  5796 1 1 28 GLU CD   C  -6.378 -13.906  -6.078 1.00 . A A . 1185 GLU CD   1 1 
        4  5797 1 1 28 GLU CG   C  -5.264 -14.660  -6.825 1.00 . A A . 1185 GLU CG   1 1 
        4  5798 1 1 28 GLU H    H  -4.621 -14.148  -9.549 1.00 . A A . 1185 GLU H    1 1 
        4  5799 1 1 28 GLU HA   H  -5.028 -12.023  -7.756 1.00 . A A . 1185 GLU HA   1 1 
        4  5800 1 1 28 GLU HB2  H  -3.232 -14.462  -7.460 1.00 . A A . 1185 GLU HB2  1 1 
        4  5801 1 1 28 GLU HB3  H  -3.681 -13.389  -6.138 1.00 . A A . 1185 GLU HB3  1 1 
        4  5802 1 1 28 GLU HG2  H  -5.651 -15.013  -7.778 1.00 . A A . 1185 GLU HG2  1 1 
        4  5803 1 1 28 GLU HG3  H  -4.970 -15.524  -6.235 1.00 . A A . 1185 GLU HG3  1 1 
        4  5804 1 1 28 GLU N    N  -4.565 -13.179  -9.433 1.00 . A A . 1185 GLU N    1 1 
        4  5805 1 1 28 GLU O    O  -2.835 -10.753  -7.481 1.00 . A A . 1185 GLU O    1 1 
        4  5806 1 1 28 GLU OE1  O  -7.332 -13.419  -6.724 1.00 . A A . 1185 GLU OE1  1 1 
        4  5807 1 1 28 GLU OE2  O  -6.297 -13.795  -4.831 1.00 . A A . 1185 GLU OE2  1 1 
        4  5808 1 1 29 ASP C    C  -0.833 -10.247 -10.057 1.00 . A A . 1186 ASP C    1 1 
        4  5809 1 1 29 ASP CA   C  -0.659 -11.473  -9.141 1.00 . A A . 1186 ASP CA   1 1 
        4  5810 1 1 29 ASP CB   C   0.484 -12.396  -9.654 1.00 . A A . 1186 ASP CB   1 1 
        4  5811 1 1 29 ASP CG   C   0.059 -13.408 -10.734 1.00 . A A . 1186 ASP CG   1 1 
        4  5812 1 1 29 ASP H    H  -2.071 -13.047  -9.459 1.00 . A A . 1186 ASP H    1 1 
        4  5813 1 1 29 ASP HA   H  -0.370 -11.102  -8.158 1.00 . A A . 1186 ASP HA   1 1 
        4  5814 1 1 29 ASP HB2  H   1.284 -11.782 -10.064 1.00 . A A . 1186 ASP HB2  1 1 
        4  5815 1 1 29 ASP HB3  H   0.887 -12.939  -8.802 1.00 . A A . 1186 ASP HB3  1 1 
        4  5816 1 1 29 ASP N    N  -1.932 -12.214  -8.955 1.00 . A A . 1186 ASP N    1 1 
        4  5817 1 1 29 ASP O    O  -0.098  -9.261  -9.929 1.00 . A A . 1186 ASP O    1 1 
        4  5818 1 1 29 ASP OD1  O  -0.503 -12.991 -11.771 1.00 . A A . 1186 ASP OD1  1 1 
        4  5819 1 1 29 ASP OD2  O   0.336 -14.617 -10.571 1.00 . A A . 1186 ASP OD2  1 1 
        4  5820 1 1 30 ILE C    C  -2.937  -8.133 -10.994 1.00 . A A . 1187 ILE C    1 1 
        4  5821 1 1 30 ILE CA   C  -2.175  -9.182 -11.841 1.00 . A A . 1187 ILE CA   1 1 
        4  5822 1 1 30 ILE CB   C  -3.057  -9.655 -13.065 1.00 . A A . 1187 ILE CB   1 1 
        4  5823 1 1 30 ILE CD1  C  -3.114 -11.390 -15.030 1.00 . A A . 1187 ILE CD1  1 1 
        4  5824 1 1 30 ILE CG1  C  -2.305 -10.761 -13.892 1.00 . A A . 1187 ILE CG1  1 1 
        4  5825 1 1 30 ILE CG2  C  -3.461  -8.463 -13.970 1.00 . A A . 1187 ILE CG2  1 1 
        4  5826 1 1 30 ILE H    H  -2.236 -11.188 -11.127 1.00 . A A . 1187 ILE H    1 1 
        4  5827 1 1 30 ILE HA   H  -1.257  -8.720 -12.224 1.00 . A A . 1187 ILE HA   1 1 
        4  5828 1 1 30 ILE HB   H  -3.972 -10.086 -12.662 1.00 . A A . 1187 ILE HB   1 1 
        4  5829 1 1 30 ILE HD11 H  -3.383 -10.629 -15.750 1.00 . A A . 1187 ILE HD11 1 1 
        4  5830 1 1 30 ILE HD12 H  -4.013 -11.845 -14.634 1.00 . A A . 1187 ILE HD12 1 1 
        4  5831 1 1 30 ILE HD13 H  -2.515 -12.148 -15.514 1.00 . A A . 1187 ILE HD13 1 1 
        4  5832 1 1 30 ILE HG12 H  -1.419 -10.329 -14.333 1.00 . A A . 1187 ILE HG12 1 1 
        4  5833 1 1 30 ILE HG13 H  -2.008 -11.561 -13.223 1.00 . A A . 1187 ILE HG13 1 1 
        4  5834 1 1 30 ILE HG21 H  -4.086  -8.814 -14.780 1.00 . A A . 1187 ILE HG21 1 1 
        4  5835 1 1 30 ILE HG22 H  -2.575  -7.995 -14.382 1.00 . A A . 1187 ILE HG22 1 1 
        4  5836 1 1 30 ILE HG23 H  -4.010  -7.730 -13.389 1.00 . A A . 1187 ILE HG23 1 1 
        4  5837 1 1 30 ILE N    N  -1.789 -10.326 -10.991 1.00 . A A . 1187 ILE N    1 1 
        4  5838 1 1 30 ILE O    O  -2.745  -6.932 -11.156 1.00 . A A . 1187 ILE O    1 1 
        4  5839 1 1 31 LEU C    C  -3.676  -7.097  -8.093 1.00 . A A . 1188 LEU C    1 1 
        4  5840 1 1 31 LEU CA   C  -4.557  -7.750  -9.156 1.00 . A A . 1188 LEU CA   1 1 
        4  5841 1 1 31 LEU CB   C  -5.692  -8.557  -8.472 1.00 . A A . 1188 LEU CB   1 1 
        4  5842 1 1 31 LEU CD1  C  -7.781 -10.012  -8.650 1.00 . A A . 1188 LEU CD1  1 1 
        4  5843 1 1 31 LEU CD2  C  -7.550  -7.927 -10.118 1.00 . A A . 1188 LEU CD2  1 1 
        4  5844 1 1 31 LEU CG   C  -6.809  -9.090  -9.412 1.00 . A A . 1188 LEU CG   1 1 
        4  5845 1 1 31 LEU H    H  -3.784  -9.573  -9.910 1.00 . A A . 1188 LEU H    1 1 
        4  5846 1 1 31 LEU HA   H  -5.004  -6.970  -9.766 1.00 . A A . 1188 LEU HA   1 1 
        4  5847 1 1 31 LEU HB2  H  -5.239  -9.405  -7.959 1.00 . A A . 1188 LEU HB2  1 1 
        4  5848 1 1 31 LEU HB3  H  -6.158  -7.925  -7.718 1.00 . A A . 1188 LEU HB3  1 1 
        4  5849 1 1 31 LEU HD11 H  -8.258  -9.465  -7.843 1.00 . A A . 1188 LEU HD11 1 1 
        4  5850 1 1 31 LEU HD12 H  -7.233 -10.849  -8.239 1.00 . A A . 1188 LEU HD12 1 1 
        4  5851 1 1 31 LEU HD13 H  -8.537 -10.384  -9.327 1.00 . A A . 1188 LEU HD13 1 1 
        4  5852 1 1 31 LEU HD21 H  -8.308  -8.325 -10.777 1.00 . A A . 1188 LEU HD21 1 1 
        4  5853 1 1 31 LEU HD22 H  -6.845  -7.350 -10.699 1.00 . A A . 1188 LEU HD22 1 1 
        4  5854 1 1 31 LEU HD23 H  -8.017  -7.284  -9.380 1.00 . A A . 1188 LEU HD23 1 1 
        4  5855 1 1 31 LEU HG   H  -6.348  -9.694 -10.187 1.00 . A A . 1188 LEU HG   1 1 
        4  5856 1 1 31 LEU N    N  -3.750  -8.611 -10.042 1.00 . A A . 1188 LEU N    1 1 
        4  5857 1 1 31 LEU O    O  -3.927  -5.954  -7.700 1.00 . A A . 1188 LEU O    1 1 
        4  5858 1 1 32 GLN C    C  -0.927  -6.172  -7.075 1.00 . A A . 1189 GLN C    1 1 
        4  5859 1 1 32 GLN CA   C  -1.755  -7.365  -6.560 1.00 . A A . 1189 GLN CA   1 1 
        4  5860 1 1 32 GLN CB   C  -0.879  -8.545  -5.982 1.00 . A A . 1189 GLN CB   1 1 
        4  5861 1 1 32 GLN CD   C   1.650  -8.320  -6.232 1.00 . A A . 1189 GLN CD   1 1 
        4  5862 1 1 32 GLN CG   C   0.379  -8.961  -6.762 1.00 . A A . 1189 GLN CG   1 1 
        4  5863 1 1 32 GLN H    H  -2.464  -8.714  -8.045 1.00 . A A . 1189 GLN H    1 1 
        4  5864 1 1 32 GLN HA   H  -2.409  -7.004  -5.765 1.00 . A A . 1189 GLN HA   1 1 
        4  5865 1 1 32 GLN HB2  H  -0.574  -8.303  -4.980 1.00 . A A . 1189 GLN HB2  1 1 
        4  5866 1 1 32 GLN HB3  H  -1.505  -9.418  -5.918 1.00 . A A . 1189 GLN HB3  1 1 
        4  5867 1 1 32 GLN HE21 H   1.829  -9.746  -4.856 1.00 . A A . 1189 GLN HE21 1 1 
        4  5868 1 1 32 GLN HE22 H   3.054  -8.535  -4.848 1.00 . A A . 1189 GLN HE22 1 1 
        4  5869 1 1 32 GLN HG2  H   0.493 -10.040  -6.706 1.00 . A A . 1189 GLN HG2  1 1 
        4  5870 1 1 32 GLN HG3  H   0.256  -8.677  -7.799 1.00 . A A . 1189 GLN HG3  1 1 
        4  5871 1 1 32 GLN N    N  -2.637  -7.833  -7.638 1.00 . A A . 1189 GLN N    1 1 
        4  5872 1 1 32 GLN NE2  N   2.237  -8.930  -5.209 1.00 . A A . 1189 GLN NE2  1 1 
        4  5873 1 1 32 GLN O    O  -0.865  -5.138  -6.413 1.00 . A A . 1189 GLN O    1 1 
        4  5874 1 1 32 GLN OE1  O   2.082  -7.270  -6.700 1.00 . A A . 1189 GLN OE1  1 1 
        4  5875 1 1 33 VAL C    C  -0.402  -3.990  -9.251 1.00 . A A . 1190 VAL C    1 1 
        4  5876 1 1 33 VAL CA   C   0.447  -5.237  -8.930 1.00 . A A . 1190 VAL CA   1 1 
        4  5877 1 1 33 VAL CB   C   1.227  -5.719 -10.221 1.00 . A A . 1190 VAL CB   1 1 
        4  5878 1 1 33 VAL CG1  C   2.254  -6.822  -9.889 1.00 . A A . 1190 VAL CG1  1 1 
        4  5879 1 1 33 VAL CG2  C   0.273  -6.198 -11.328 1.00 . A A . 1190 VAL CG2  1 1 
        4  5880 1 1 33 VAL H    H  -0.546  -7.126  -8.820 1.00 . A A . 1190 VAL H    1 1 
        4  5881 1 1 33 VAL HA   H   1.194  -4.951  -8.185 1.00 . A A . 1190 VAL HA   1 1 
        4  5882 1 1 33 VAL HB   H   1.779  -4.871 -10.614 1.00 . A A . 1190 VAL HB   1 1 
        4  5883 1 1 33 VAL HG11 H   2.981  -6.446  -9.178 1.00 . A A . 1190 VAL HG11 1 1 
        4  5884 1 1 33 VAL HG12 H   2.771  -7.129 -10.793 1.00 . A A . 1190 VAL HG12 1 1 
        4  5885 1 1 33 VAL HG13 H   1.747  -7.677  -9.459 1.00 . A A . 1190 VAL HG13 1 1 
        4  5886 1 1 33 VAL HG21 H   0.838  -6.503 -12.201 1.00 . A A . 1190 VAL HG21 1 1 
        4  5887 1 1 33 VAL HG22 H  -0.401  -5.396 -11.608 1.00 . A A . 1190 VAL HG22 1 1 
        4  5888 1 1 33 VAL HG23 H  -0.310  -7.040 -10.970 1.00 . A A . 1190 VAL HG23 1 1 
        4  5889 1 1 33 VAL N    N  -0.380  -6.297  -8.314 1.00 . A A . 1190 VAL N    1 1 
        4  5890 1 1 33 VAL O    O   0.065  -2.871  -9.060 1.00 . A A . 1190 VAL O    1 1 
        4  5891 1 1 34 VAL C    C  -2.923  -2.316  -8.675 1.00 . A A . 1191 VAL C    1 1 
        4  5892 1 1 34 VAL CA   C  -2.620  -3.095  -9.969 1.00 . A A . 1191 VAL CA   1 1 
        4  5893 1 1 34 VAL CB   C  -3.974  -3.624 -10.602 1.00 . A A . 1191 VAL CB   1 1 
        4  5894 1 1 34 VAL CG1  C  -5.085  -2.538 -10.631 1.00 . A A . 1191 VAL CG1  1 1 
        4  5895 1 1 34 VAL CG2  C  -3.742  -4.166 -12.025 1.00 . A A . 1191 VAL CG2  1 1 
        4  5896 1 1 34 VAL H    H  -1.954  -5.125  -9.874 1.00 . A A . 1191 VAL H    1 1 
        4  5897 1 1 34 VAL HA   H  -2.152  -2.417 -10.683 1.00 . A A . 1191 VAL HA   1 1 
        4  5898 1 1 34 VAL HB   H  -4.328  -4.449  -9.986 1.00 . A A . 1191 VAL HB   1 1 
        4  5899 1 1 34 VAL HG11 H  -4.746  -1.686 -11.209 1.00 . A A . 1191 VAL HG11 1 1 
        4  5900 1 1 34 VAL HG12 H  -5.308  -2.214  -9.623 1.00 . A A . 1191 VAL HG12 1 1 
        4  5901 1 1 34 VAL HG13 H  -5.983  -2.940 -11.081 1.00 . A A . 1191 VAL HG13 1 1 
        4  5902 1 1 34 VAL HG21 H  -3.402  -3.367 -12.674 1.00 . A A . 1191 VAL HG21 1 1 
        4  5903 1 1 34 VAL HG22 H  -4.663  -4.579 -12.420 1.00 . A A . 1191 VAL HG22 1 1 
        4  5904 1 1 34 VAL HG23 H  -2.990  -4.946 -12.004 1.00 . A A . 1191 VAL HG23 1 1 
        4  5905 1 1 34 VAL N    N  -1.663  -4.198  -9.707 1.00 . A A . 1191 VAL N    1 1 
        4  5906 1 1 34 VAL O    O  -2.847  -1.086  -8.650 1.00 . A A . 1191 VAL O    1 1 
        4  5907 1 1 35 LYS C    C  -2.597  -1.714  -5.604 1.00 . A A . 1192 LYS C    1 1 
        4  5908 1 1 35 LYS CA   C  -3.723  -2.448  -6.351 1.00 . A A . 1192 LYS CA   1 1 
        4  5909 1 1 35 LYS CB   C  -4.401  -3.507  -5.437 1.00 . A A . 1192 LYS CB   1 1 
        4  5910 1 1 35 LYS CD   C  -6.041  -3.934  -3.484 1.00 . A A . 1192 LYS CD   1 1 
        4  5911 1 1 35 LYS CE   C  -7.286  -3.403  -2.748 1.00 . A A . 1192 LYS CE   1 1 
        4  5912 1 1 35 LYS CG   C  -5.445  -2.902  -4.465 1.00 . A A . 1192 LYS CG   1 1 
        4  5913 1 1 35 LYS H    H  -3.110  -4.025  -7.639 1.00 . A A . 1192 LYS H    1 1 
        4  5914 1 1 35 LYS HA   H  -4.472  -1.711  -6.636 1.00 . A A . 1192 LYS HA   1 1 
        4  5915 1 1 35 LYS HB2  H  -4.905  -4.240  -6.060 1.00 . A A . 1192 LYS HB2  1 1 
        4  5916 1 1 35 LYS HB3  H  -3.639  -4.017  -4.854 1.00 . A A . 1192 LYS HB3  1 1 
        4  5917 1 1 35 LYS HD2  H  -6.312  -4.828  -4.032 1.00 . A A . 1192 LYS HD2  1 1 
        4  5918 1 1 35 LYS HD3  H  -5.281  -4.183  -2.749 1.00 . A A . 1192 LYS HD3  1 1 
        4  5919 1 1 35 LYS HE2  H  -8.079  -3.236  -3.470 1.00 . A A . 1192 LYS HE2  1 1 
        4  5920 1 1 35 LYS HE3  H  -7.611  -4.147  -2.031 1.00 . A A . 1192 LYS HE3  1 1 
        4  5921 1 1 35 LYS HG2  H  -4.967  -2.114  -3.887 1.00 . A A . 1192 LYS HG2  1 1 
        4  5922 1 1 35 LYS HG3  H  -6.248  -2.465  -5.053 1.00 . A A . 1192 LYS HG3  1 1 
        4  5923 1 1 35 LYS HZ1  H  -6.239  -2.248  -1.354 1.00 . A A . 1192 LYS HZ1  1 1 
        4  5924 1 1 35 LYS HZ2  H  -7.866  -1.821  -1.508 1.00 . A A . 1192 LYS HZ2  1 1 
        4  5925 1 1 35 LYS HZ3  H  -6.761  -1.379  -2.710 1.00 . A A . 1192 LYS HZ3  1 1 
        4  5926 1 1 35 LYS N    N  -3.228  -3.052  -7.597 1.00 . A A . 1192 LYS N    1 1 
        4  5927 1 1 35 LYS NZ   N  -7.020  -2.125  -2.031 1.00 . A A . 1192 LYS NZ   1 1 
        4  5928 1 1 35 LYS O    O  -2.851  -0.712  -4.952 1.00 . A A . 1192 LYS O    1 1 
        4  5929 1 1 36 TYR C    C   0.129  -0.270  -5.936 1.00 . A A . 1193 TYR C    1 1 
        4  5930 1 1 36 TYR CA   C  -0.176  -1.529  -5.151 1.00 . A A . 1193 TYR CA   1 1 
        4  5931 1 1 36 TYR CB   C   1.079  -2.404  -5.162 1.00 . A A . 1193 TYR CB   1 1 
        4  5932 1 1 36 TYR CD1  C   1.650  -4.792  -4.698 1.00 . A A . 1193 TYR CD1  1 1 
        4  5933 1 1 36 TYR CD2  C   0.276  -3.678  -3.119 1.00 . A A . 1193 TYR CD2  1 1 
        4  5934 1 1 36 TYR CE1  C   1.588  -5.927  -3.955 1.00 . A A . 1193 TYR CE1  1 1 
        4  5935 1 1 36 TYR CE2  C   0.215  -4.822  -2.359 1.00 . A A . 1193 TYR CE2  1 1 
        4  5936 1 1 36 TYR CG   C   0.998  -3.648  -4.308 1.00 . A A . 1193 TYR CG   1 1 
        4  5937 1 1 36 TYR CZ   C   0.876  -5.951  -2.782 1.00 . A A . 1193 TYR CZ   1 1 
        4  5938 1 1 36 TYR H    H  -1.223  -3.057  -6.204 1.00 . A A . 1193 TYR H    1 1 
        4  5939 1 1 36 TYR HA   H  -0.409  -1.261  -4.121 1.00 . A A . 1193 TYR HA   1 1 
        4  5940 1 1 36 TYR HB2  H   1.279  -2.714  -6.182 1.00 . A A . 1193 TYR HB2  1 1 
        4  5941 1 1 36 TYR HB3  H   1.931  -1.825  -4.806 1.00 . A A . 1193 TYR HB3  1 1 
        4  5942 1 1 36 TYR HD1  H   2.222  -4.791  -5.625 1.00 . A A . 1193 TYR HD1  1 1 
        4  5943 1 1 36 TYR HD2  H  -0.244  -2.785  -2.786 1.00 . A A . 1193 TYR HD2  1 1 
        4  5944 1 1 36 TYR HE1  H   2.127  -6.797  -4.300 1.00 . A A . 1193 TYR HE1  1 1 
        4  5945 1 1 36 TYR HE2  H  -0.350  -4.822  -1.442 1.00 . A A . 1193 TYR HE2  1 1 
        4  5946 1 1 36 TYR HH   H  -0.069  -7.253  -1.733 1.00 . A A . 1193 TYR HH   1 1 
        4  5947 1 1 36 TYR N    N  -1.352  -2.214  -5.719 1.00 . A A . 1193 TYR N    1 1 
        4  5948 1 1 36 TYR O    O   0.523   0.721  -5.357 1.00 . A A . 1193 TYR O    1 1 
        4  5949 1 1 36 TYR OH   O   0.830  -7.107  -2.035 1.00 . A A . 1193 TYR OH   1 1 
        4  5950 1 1 37 CYS C    C  -0.785   1.966  -7.694 1.00 . A A . 1194 CYS C    1 1 
        4  5951 1 1 37 CYS CA   C   0.132   0.815  -8.152 1.00 . A A . 1194 CYS CA   1 1 
        4  5952 1 1 37 CYS CB   C  -0.146   0.436  -9.625 1.00 . A A . 1194 CYS CB   1 1 
        4  5953 1 1 37 CYS H    H  -0.220  -1.229  -7.663 1.00 . A A . 1194 CYS H    1 1 
        4  5954 1 1 37 CYS HA   H   1.165   1.146  -8.075 1.00 . A A . 1194 CYS HA   1 1 
        4  5955 1 1 37 CYS HB2  H  -1.081  -0.102  -9.685 1.00 . A A . 1194 CYS HB2  1 1 
        4  5956 1 1 37 CYS HB3  H  -0.218   1.336 -10.227 1.00 . A A . 1194 CYS HB3  1 1 
        4  5957 1 1 37 CYS HG   H   0.575  -1.725 -10.779 1.00 . A A . 1194 CYS HG   1 1 
        4  5958 1 1 37 CYS N    N  -0.018  -0.351  -7.267 1.00 . A A . 1194 CYS N    1 1 
        4  5959 1 1 37 CYS O    O  -0.338   3.104  -7.531 1.00 . A A . 1194 CYS O    1 1 
        4  5960 1 1 37 CYS SG   S   1.133  -0.601 -10.363 1.00 . A A . 1194 CYS SG   1 1 
        4  5961 1 1 38 THR C    C  -2.711   3.101  -5.501 1.00 . A A . 1195 THR C    1 1 
        4  5962 1 1 38 THR CA   C  -3.039   2.613  -6.941 1.00 . A A . 1195 THR CA   1 1 
        4  5963 1 1 38 THR CB   C  -4.482   2.015  -7.039 1.00 . A A . 1195 THR CB   1 1 
        4  5964 1 1 38 THR CG2  C  -4.798   1.541  -8.475 1.00 . A A . 1195 THR CG2  1 1 
        4  5965 1 1 38 THR H    H  -2.317   0.691  -7.498 1.00 . A A . 1195 THR H    1 1 
        4  5966 1 1 38 THR HA   H  -2.988   3.470  -7.613 1.00 . A A . 1195 THR HA   1 1 
        4  5967 1 1 38 THR HB   H  -5.201   2.782  -6.765 1.00 . A A . 1195 THR HB   1 1 
        4  5968 1 1 38 THR HG1  H  -4.971   0.148  -6.618 1.00 . A A . 1195 THR HG1  1 1 
        4  5969 1 1 38 THR HG21 H  -4.104   0.762  -8.765 1.00 . A A . 1195 THR HG21 1 1 
        4  5970 1 1 38 THR HG22 H  -4.712   2.370  -9.168 1.00 . A A . 1195 THR HG22 1 1 
        4  5971 1 1 38 THR HG23 H  -5.808   1.152  -8.514 1.00 . A A . 1195 THR HG23 1 1 
        4  5972 1 1 38 THR N    N  -2.046   1.632  -7.403 1.00 . A A . 1195 THR N    1 1 
        4  5973 1 1 38 THR O    O  -2.892   4.287  -5.180 1.00 . A A . 1195 THR O    1 1 
        4  5974 1 1 38 THR OG1  O  -4.625   0.910  -6.142 1.00 . A A . 1195 THR OG1  1 1 
        4  5975 1 1 39 ASP C    C  -0.443   3.463  -3.402 1.00 . A A . 1196 ASP C    1 1 
        4  5976 1 1 39 ASP CA   C  -1.650   2.504  -3.309 1.00 . A A . 1196 ASP CA   1 1 
        4  5977 1 1 39 ASP CB   C  -1.205   1.224  -2.532 1.00 . A A . 1196 ASP CB   1 1 
        4  5978 1 1 39 ASP CG   C  -2.357   0.361  -1.991 1.00 . A A . 1196 ASP CG   1 1 
        4  5979 1 1 39 ASP H    H  -2.225   1.235  -4.923 1.00 . A A . 1196 ASP H    1 1 
        4  5980 1 1 39 ASP HA   H  -2.442   2.995  -2.744 1.00 . A A . 1196 ASP HA   1 1 
        4  5981 1 1 39 ASP HB2  H  -0.604   0.617  -3.195 1.00 . A A . 1196 ASP HB2  1 1 
        4  5982 1 1 39 ASP HB3  H  -0.588   1.516  -1.684 1.00 . A A . 1196 ASP HB3  1 1 
        4  5983 1 1 39 ASP N    N  -2.202   2.176  -4.650 1.00 . A A . 1196 ASP N    1 1 
        4  5984 1 1 39 ASP O    O  -0.303   4.338  -2.572 1.00 . A A . 1196 ASP O    1 1 
        4  5985 1 1 39 ASP OD1  O  -3.290   0.923  -1.386 1.00 . A A . 1196 ASP OD1  1 1 
        4  5986 1 1 39 ASP OD2  O  -2.312  -0.884  -2.113 1.00 . A A . 1196 ASP OD2  1 1 
        4  5987 1 1 40 LEU C    C   1.309   5.526  -5.042 1.00 . A A . 1197 LEU C    1 1 
        4  5988 1 1 40 LEU CA   C   1.651   4.098  -4.589 1.00 . A A . 1197 LEU CA   1 1 
        4  5989 1 1 40 LEU CB   C   2.618   3.393  -5.584 1.00 . A A . 1197 LEU CB   1 1 
        4  5990 1 1 40 LEU CD1  C   4.033   1.326  -6.180 1.00 . A A . 1197 LEU CD1  1 1 
        4  5991 1 1 40 LEU CD2  C   4.250   2.381  -3.869 1.00 . A A . 1197 LEU CD2  1 1 
        4  5992 1 1 40 LEU CG   C   3.300   2.085  -5.054 1.00 . A A . 1197 LEU CG   1 1 
        4  5993 1 1 40 LEU H    H   0.194   2.631  -5.102 1.00 . A A . 1197 LEU H    1 1 
        4  5994 1 1 40 LEU HA   H   2.138   4.157  -3.618 1.00 . A A . 1197 LEU HA   1 1 
        4  5995 1 1 40 LEU HB2  H   2.052   3.144  -6.478 1.00 . A A . 1197 LEU HB2  1 1 
        4  5996 1 1 40 LEU HB3  H   3.400   4.089  -5.864 1.00 . A A . 1197 LEU HB3  1 1 
        4  5997 1 1 40 LEU HD11 H   3.329   1.074  -6.962 1.00 . A A . 1197 LEU HD11 1 1 
        4  5998 1 1 40 LEU HD12 H   4.463   0.416  -5.786 1.00 . A A . 1197 LEU HD12 1 1 
        4  5999 1 1 40 LEU HD13 H   4.820   1.947  -6.592 1.00 . A A . 1197 LEU HD13 1 1 
        4  6000 1 1 40 LEU HD21 H   3.697   2.860  -3.071 1.00 . A A . 1197 LEU HD21 1 1 
        4  6001 1 1 40 LEU HD22 H   5.050   3.035  -4.192 1.00 . A A . 1197 LEU HD22 1 1 
        4  6002 1 1 40 LEU HD23 H   4.674   1.454  -3.500 1.00 . A A . 1197 LEU HD23 1 1 
        4  6003 1 1 40 LEU HG   H   2.524   1.420  -4.684 1.00 . A A . 1197 LEU HG   1 1 
        4  6004 1 1 40 LEU N    N   0.413   3.296  -4.422 1.00 . A A . 1197 LEU N    1 1 
        4  6005 1 1 40 LEU O    O   2.036   6.466  -4.743 1.00 . A A . 1197 LEU O    1 1 
        4  6006 1 1 41 ILE C    C  -0.918   7.677  -4.818 1.00 . A A . 1198 ILE C    1 1 
        4  6007 1 1 41 ILE CA   C  -0.378   6.992  -6.097 1.00 . A A . 1198 ILE CA   1 1 
        4  6008 1 1 41 ILE CB   C  -1.535   6.849  -7.153 1.00 . A A . 1198 ILE CB   1 1 
        4  6009 1 1 41 ILE CD1  C  -2.148   5.585  -9.342 1.00 . A A . 1198 ILE CD1  1 1 
        4  6010 1 1 41 ILE CG1  C  -1.045   6.062  -8.412 1.00 . A A . 1198 ILE CG1  1 1 
        4  6011 1 1 41 ILE CG2  C  -2.092   8.237  -7.552 1.00 . A A . 1198 ILE CG2  1 1 
        4  6012 1 1 41 ILE H    H  -0.302   4.864  -6.029 1.00 . A A . 1198 ILE H    1 1 
        4  6013 1 1 41 ILE HA   H   0.419   7.598  -6.526 1.00 . A A . 1198 ILE HA   1 1 
        4  6014 1 1 41 ILE HB   H  -2.342   6.291  -6.683 1.00 . A A . 1198 ILE HB   1 1 
        4  6015 1 1 41 ILE HD11 H  -1.705   5.098 -10.197 1.00 . A A . 1198 ILE HD11 1 1 
        4  6016 1 1 41 ILE HD12 H  -2.735   6.427  -9.676 1.00 . A A . 1198 ILE HD12 1 1 
        4  6017 1 1 41 ILE HD13 H  -2.790   4.883  -8.824 1.00 . A A . 1198 ILE HD13 1 1 
        4  6018 1 1 41 ILE HG12 H  -0.386   6.689  -8.993 1.00 . A A . 1198 ILE HG12 1 1 
        4  6019 1 1 41 ILE HG13 H  -0.495   5.186  -8.091 1.00 . A A . 1198 ILE HG13 1 1 
        4  6020 1 1 41 ILE HG21 H  -1.299   8.838  -7.987 1.00 . A A . 1198 ILE HG21 1 1 
        4  6021 1 1 41 ILE HG22 H  -2.479   8.742  -6.675 1.00 . A A . 1198 ILE HG22 1 1 
        4  6022 1 1 41 ILE HG23 H  -2.891   8.119  -8.273 1.00 . A A . 1198 ILE HG23 1 1 
        4  6023 1 1 41 ILE N    N   0.179   5.672  -5.744 1.00 . A A . 1198 ILE N    1 1 
        4  6024 1 1 41 ILE O    O  -0.763   8.890  -4.622 1.00 . A A . 1198 ILE O    1 1 
        4  6025 1 1 42 GLU C    C  -1.083   7.678  -1.650 1.00 . A A . 1199 GLU C    1 1 
        4  6026 1 1 42 GLU CA   C  -2.147   7.287  -2.693 1.00 . A A . 1199 GLU CA   1 1 
        4  6027 1 1 42 GLU CB   C  -3.058   6.145  -2.169 1.00 . A A . 1199 GLU CB   1 1 
        4  6028 1 1 42 GLU CD   C  -4.640   7.707  -0.878 1.00 . A A . 1199 GLU CD   1 1 
        4  6029 1 1 42 GLU CG   C  -3.785   6.426  -0.844 1.00 . A A . 1199 GLU CG   1 1 
        4  6030 1 1 42 GLU H    H  -1.532   5.897  -4.151 1.00 . A A . 1199 GLU H    1 1 
        4  6031 1 1 42 GLU HA   H  -2.762   8.158  -2.909 1.00 . A A . 1199 GLU HA   1 1 
        4  6032 1 1 42 GLU HB2  H  -3.813   5.940  -2.922 1.00 . A A . 1199 GLU HB2  1 1 
        4  6033 1 1 42 GLU HB3  H  -2.459   5.250  -2.040 1.00 . A A . 1199 GLU HB3  1 1 
        4  6034 1 1 42 GLU HG2  H  -4.436   5.584  -0.624 1.00 . A A . 1199 GLU HG2  1 1 
        4  6035 1 1 42 GLU HG3  H  -3.043   6.506  -0.052 1.00 . A A . 1199 GLU HG3  1 1 
        4  6036 1 1 42 GLU N    N  -1.519   6.851  -3.946 1.00 . A A . 1199 GLU N    1 1 
        4  6037 1 1 42 GLU O    O  -1.283   8.603  -0.859 1.00 . A A . 1199 GLU O    1 1 
        4  6038 1 1 42 GLU OE1  O  -4.258   8.717  -0.240 1.00 . A A . 1199 GLU OE1  1 1 
        4  6039 1 1 42 GLU OE2  O  -5.684   7.718  -1.561 1.00 . A A . 1199 GLU OE2  1 1 
        4  6040 1 1 43 GLU C    C   2.204   8.178  -1.320 1.00 . A A . 1200 GLU C    1 1 
        4  6041 1 1 43 GLU CA   C   1.170   7.193  -0.739 1.00 . A A . 1200 GLU CA   1 1 
        4  6042 1 1 43 GLU CB   C   1.830   5.828  -0.393 1.00 . A A . 1200 GLU CB   1 1 
        4  6043 1 1 43 GLU CD   C   0.332   5.236   1.643 1.00 . A A . 1200 GLU CD   1 1 
        4  6044 1 1 43 GLU CG   C   0.876   4.803   0.268 1.00 . A A . 1200 GLU CG   1 1 
        4  6045 1 1 43 GLU H    H   0.151   6.281  -2.355 1.00 . A A . 1200 GLU H    1 1 
        4  6046 1 1 43 GLU HA   H   0.760   7.622   0.166 1.00 . A A . 1200 GLU HA   1 1 
        4  6047 1 1 43 GLU HB2  H   2.211   5.383  -1.308 1.00 . A A . 1200 GLU HB2  1 1 
        4  6048 1 1 43 GLU HB3  H   2.665   5.997   0.282 1.00 . A A . 1200 GLU HB3  1 1 
        4  6049 1 1 43 GLU HG2  H   0.034   4.635  -0.401 1.00 . A A . 1200 GLU HG2  1 1 
        4  6050 1 1 43 GLU HG3  H   1.406   3.861   0.382 1.00 . A A . 1200 GLU HG3  1 1 
        4  6051 1 1 43 GLU N    N   0.054   6.974  -1.678 1.00 . A A . 1200 GLU N    1 1 
        4  6052 1 1 43 GLU O    O   3.259   8.405  -0.714 1.00 . A A . 1200 GLU O    1 1 
        4  6053 1 1 43 GLU OE1  O  -0.739   5.880   1.707 1.00 . A A . 1200 GLU OE1  1 1 
        4  6054 1 1 43 GLU OE2  O   0.978   4.935   2.668 1.00 . A A . 1200 GLU OE2  1 1 
        4  6055 1 1 44 LYS C    C   4.057   9.172  -3.667 1.00 . A A . 1201 LYS C    1 1 
        4  6056 1 1 44 LYS CA   C   2.691   9.756  -3.241 1.00 . A A . 1201 LYS CA   1 1 
        4  6057 1 1 44 LYS CB   C   2.882  11.083  -2.415 1.00 . A A . 1201 LYS CB   1 1 
        4  6058 1 1 44 LYS CD   C   0.626  11.245  -1.145 1.00 . A A . 1201 LYS CD   1 1 
        4  6059 1 1 44 LYS CE   C  -0.624  12.076  -0.822 1.00 . A A . 1201 LYS CE   1 1 
        4  6060 1 1 44 LYS CG   C   1.593  11.917  -2.151 1.00 . A A . 1201 LYS CG   1 1 
        4  6061 1 1 44 LYS H    H   1.051   8.448  -2.947 1.00 . A A . 1201 LYS H    1 1 
        4  6062 1 1 44 LYS HA   H   2.140   9.996  -4.147 1.00 . A A . 1201 LYS HA   1 1 
        4  6063 1 1 44 LYS HB2  H   3.320  10.832  -1.456 1.00 . A A . 1201 LYS HB2  1 1 
        4  6064 1 1 44 LYS HB3  H   3.583  11.721  -2.947 1.00 . A A . 1201 LYS HB3  1 1 
        4  6065 1 1 44 LYS HD2  H   0.304  10.293  -1.558 1.00 . A A . 1201 LYS HD2  1 1 
        4  6066 1 1 44 LYS HD3  H   1.167  11.054  -0.221 1.00 . A A . 1201 LYS HD3  1 1 
        4  6067 1 1 44 LYS HE2  H  -0.326  13.012  -0.368 1.00 . A A . 1201 LYS HE2  1 1 
        4  6068 1 1 44 LYS HE3  H  -1.171  12.274  -1.733 1.00 . A A . 1201 LYS HE3  1 1 
        4  6069 1 1 44 LYS HG2  H   1.882  12.885  -1.755 1.00 . A A . 1201 LYS HG2  1 1 
        4  6070 1 1 44 LYS HG3  H   1.074  12.065  -3.095 1.00 . A A . 1201 LYS HG3  1 1 
        4  6071 1 1 44 LYS HZ1  H  -2.333  11.951   0.380 1.00 . A A . 1201 LYS HZ1  1 1 
        4  6072 1 1 44 LYS HZ2  H  -1.004  11.104   0.991 1.00 . A A . 1201 LYS HZ2  1 1 
        4  6073 1 1 44 LYS HZ3  H  -1.876  10.480  -0.319 1.00 . A A . 1201 LYS HZ3  1 1 
        4  6074 1 1 44 LYS N    N   1.878   8.745  -2.516 1.00 . A A . 1201 LYS N    1 1 
        4  6075 1 1 44 LYS NZ   N  -1.523  11.354   0.123 1.00 . A A . 1201 LYS NZ   1 1 
        4  6076 1 1 44 LYS O    O   4.955   9.904  -4.103 1.00 . A A . 1201 LYS O    1 1 
        4  6077 1 1 45 ASP C    C   5.252   6.652  -5.445 1.00 . A A . 1202 ASP C    1 1 
        4  6078 1 1 45 ASP CA   C   5.383   7.105  -3.983 1.00 . A A . 1202 ASP CA   1 1 
        4  6079 1 1 45 ASP CB   C   5.612   5.896  -3.023 1.00 . A A . 1202 ASP CB   1 1 
        4  6080 1 1 45 ASP CG   C   7.072   5.384  -3.008 1.00 . A A . 1202 ASP CG   1 1 
        4  6081 1 1 45 ASP H    H   3.382   7.313  -3.356 1.00 . A A . 1202 ASP H    1 1 
        4  6082 1 1 45 ASP HA   H   6.231   7.787  -3.904 1.00 . A A . 1202 ASP HA   1 1 
        4  6083 1 1 45 ASP HB2  H   5.337   6.196  -2.018 1.00 . A A . 1202 ASP HB2  1 1 
        4  6084 1 1 45 ASP HB3  H   4.967   5.073  -3.317 1.00 . A A . 1202 ASP HB3  1 1 
        4  6085 1 1 45 ASP N    N   4.166   7.834  -3.622 1.00 . A A . 1202 ASP N    1 1 
        4  6086 1 1 45 ASP O    O   5.158   5.458  -5.760 1.00 . A A . 1202 ASP O    1 1 
        4  6087 1 1 45 ASP OD1  O   7.649   5.240  -1.906 1.00 . A A . 1202 ASP OD1  1 1 
        4  6088 1 1 45 ASP OD2  O   7.657   5.142  -4.088 1.00 . A A . 1202 ASP OD2  1 1 
        4  6089 1 1 46 LEU C    C   6.681   7.007  -8.267 1.00 . A A . 1203 LEU C    1 1 
        4  6090 1 1 46 LEU CA   C   5.270   7.430  -7.791 1.00 . A A . 1203 LEU CA   1 1 
        4  6091 1 1 46 LEU CB   C   4.703   8.672  -8.555 1.00 . A A . 1203 LEU CB   1 1 
        4  6092 1 1 46 LEU CD1  C   6.646  10.384  -8.401 1.00 . A A . 1203 LEU CD1  1 1 
        4  6093 1 1 46 LEU CD2  C   4.249  11.188  -8.683 1.00 . A A . 1203 LEU CD2  1 1 
        4  6094 1 1 46 LEU CG   C   5.164  10.097  -8.086 1.00 . A A . 1203 LEU CG   1 1 
        4  6095 1 1 46 LEU H    H   5.141   8.561  -6.013 1.00 . A A . 1203 LEU H    1 1 
        4  6096 1 1 46 LEU HA   H   4.613   6.589  -7.992 1.00 . A A . 1203 LEU HA   1 1 
        4  6097 1 1 46 LEU HB2  H   4.945   8.569  -9.608 1.00 . A A . 1203 LEU HB2  1 1 
        4  6098 1 1 46 LEU HB3  H   3.622   8.631  -8.464 1.00 . A A . 1203 LEU HB3  1 1 
        4  6099 1 1 46 LEU HD11 H   6.912  11.367  -8.035 1.00 . A A . 1203 LEU HD11 1 1 
        4  6100 1 1 46 LEU HD12 H   6.809  10.348  -9.472 1.00 . A A . 1203 LEU HD12 1 1 
        4  6101 1 1 46 LEU HD13 H   7.271   9.643  -7.922 1.00 . A A . 1203 LEU HD13 1 1 
        4  6102 1 1 46 LEU HD21 H   4.555  12.162  -8.323 1.00 . A A . 1203 LEU HD21 1 1 
        4  6103 1 1 46 LEU HD22 H   3.225  11.009  -8.382 1.00 . A A . 1203 LEU HD22 1 1 
        4  6104 1 1 46 LEU HD23 H   4.309  11.171  -9.766 1.00 . A A . 1203 LEU HD23 1 1 
        4  6105 1 1 46 LEU HG   H   5.057  10.150  -7.009 1.00 . A A . 1203 LEU HG   1 1 
        4  6106 1 1 46 LEU N    N   5.221   7.648  -6.341 1.00 . A A . 1203 LEU N    1 1 
        4  6107 1 1 46 LEU O    O   6.914   6.857  -9.465 1.00 . A A . 1203 LEU O    1 1 
        4  6108 1 1 47 GLU C    C   8.954   4.812  -7.905 1.00 . A A . 1204 GLU C    1 1 
        4  6109 1 1 47 GLU CA   C   8.967   6.321  -7.573 1.00 . A A . 1204 GLU CA   1 1 
        4  6110 1 1 47 GLU CB   C   9.869   6.613  -6.347 1.00 . A A . 1204 GLU CB   1 1 
        4  6111 1 1 47 GLU CD   C  12.196   6.652  -5.277 1.00 . A A . 1204 GLU CD   1 1 
        4  6112 1 1 47 GLU CG   C  11.368   6.302  -6.528 1.00 . A A . 1204 GLU CG   1 1 
        4  6113 1 1 47 GLU H    H   7.360   6.979  -6.382 1.00 . A A . 1204 GLU H    1 1 
        4  6114 1 1 47 GLU HA   H   9.343   6.878  -8.426 1.00 . A A . 1204 GLU HA   1 1 
        4  6115 1 1 47 GLU HB2  H   9.779   7.664  -6.103 1.00 . A A . 1204 GLU HB2  1 1 
        4  6116 1 1 47 GLU HB3  H   9.498   6.036  -5.501 1.00 . A A . 1204 GLU HB3  1 1 
        4  6117 1 1 47 GLU HG2  H  11.491   5.244  -6.745 1.00 . A A . 1204 GLU HG2  1 1 
        4  6118 1 1 47 GLU HG3  H  11.745   6.872  -7.370 1.00 . A A . 1204 GLU HG3  1 1 
        4  6119 1 1 47 GLU N    N   7.605   6.795  -7.305 1.00 . A A . 1204 GLU N    1 1 
        4  6120 1 1 47 GLU O    O   9.398   4.419  -8.987 1.00 . A A . 1204 GLU O    1 1 
        4  6121 1 1 47 GLU OE1  O  12.714   7.789  -5.181 1.00 . A A . 1204 GLU OE1  1 1 
        4  6122 1 1 47 GLU OE2  O  12.312   5.793  -4.368 1.00 . A A . 1204 GLU OE2  1 1 
        4  6123 1 1 48 LYS C    C   7.282   2.233  -8.307 1.00 . A A . 1205 LYS C    1 1 
        4  6124 1 1 48 LYS CA   C   8.299   2.505  -7.204 1.00 . A A . 1205 LYS CA   1 1 
        4  6125 1 1 48 LYS CB   C   7.847   1.738  -5.936 1.00 . A A . 1205 LYS CB   1 1 
        4  6126 1 1 48 LYS CD   C  10.183   1.867  -4.836 1.00 . A A . 1205 LYS CD   1 1 
        4  6127 1 1 48 LYS CE   C  10.668   0.420  -5.002 1.00 . A A . 1205 LYS CE   1 1 
        4  6128 1 1 48 LYS CG   C   8.654   2.024  -4.666 1.00 . A A . 1205 LYS CG   1 1 
        4  6129 1 1 48 LYS H    H   8.116   4.337  -6.117 1.00 . A A . 1205 LYS H    1 1 
        4  6130 1 1 48 LYS HA   H   9.270   2.134  -7.520 1.00 . A A . 1205 LYS HA   1 1 
        4  6131 1 1 48 LYS HB2  H   6.811   1.989  -5.728 1.00 . A A . 1205 LYS HB2  1 1 
        4  6132 1 1 48 LYS HB3  H   7.905   0.678  -6.142 1.00 . A A . 1205 LYS HB3  1 1 
        4  6133 1 1 48 LYS HD2  H  10.499   2.429  -5.708 1.00 . A A . 1205 LYS HD2  1 1 
        4  6134 1 1 48 LYS HD3  H  10.668   2.295  -3.962 1.00 . A A . 1205 LYS HD3  1 1 
        4  6135 1 1 48 LYS HE2  H  10.310  -0.179  -4.173 1.00 . A A . 1205 LYS HE2  1 1 
        4  6136 1 1 48 LYS HE3  H  10.292   0.012  -5.927 1.00 . A A . 1205 LYS HE3  1 1 
        4  6137 1 1 48 LYS HG2  H   8.448   3.043  -4.356 1.00 . A A . 1205 LYS HG2  1 1 
        4  6138 1 1 48 LYS HG3  H   8.310   1.348  -3.887 1.00 . A A . 1205 LYS HG3  1 1 
        4  6139 1 1 48 LYS HZ1  H  12.469  -0.622  -5.071 1.00 . A A . 1205 LYS HZ1  1 1 
        4  6140 1 1 48 LYS HZ2  H  12.536   0.793  -4.157 1.00 . A A . 1205 LYS HZ2  1 1 
        4  6141 1 1 48 LYS HZ3  H  12.522   0.881  -5.845 1.00 . A A . 1205 LYS HZ3  1 1 
        4  6142 1 1 48 LYS N    N   8.424   3.969  -6.972 1.00 . A A . 1205 LYS N    1 1 
        4  6143 1 1 48 LYS NZ   N  12.150   0.362  -5.023 1.00 . A A . 1205 LYS NZ   1 1 
        4  6144 1 1 48 LYS O    O   7.434   1.298  -9.079 1.00 . A A . 1205 LYS O    1 1 
        4  6145 1 1 49 LEU C    C   5.805   3.089 -10.743 1.00 . A A . 1206 LEU C    1 1 
        4  6146 1 1 49 LEU CA   C   5.181   3.077  -9.344 1.00 . A A . 1206 LEU CA   1 1 
        4  6147 1 1 49 LEU CB   C   4.321   4.347  -9.144 1.00 . A A . 1206 LEU CB   1 1 
        4  6148 1 1 49 LEU CD1  C   2.042   3.403  -9.605 1.00 . A A . 1206 LEU CD1  1 1 
        4  6149 1 1 49 LEU CD2  C   2.434   5.890  -9.937 1.00 . A A . 1206 LEU CD2  1 1 
        4  6150 1 1 49 LEU CG   C   3.048   4.471 -10.015 1.00 . A A . 1206 LEU CG   1 1 
        4  6151 1 1 49 LEU H    H   6.174   3.726  -7.603 1.00 . A A . 1206 LEU H    1 1 
        4  6152 1 1 49 LEU HA   H   4.564   2.193  -9.217 1.00 . A A . 1206 LEU HA   1 1 
        4  6153 1 1 49 LEU HB2  H   4.028   4.395  -8.098 1.00 . A A . 1206 LEU HB2  1 1 
        4  6154 1 1 49 LEU HB3  H   4.952   5.208  -9.344 1.00 . A A . 1206 LEU HB3  1 1 
        4  6155 1 1 49 LEU HD11 H   2.449   2.420  -9.801 1.00 . A A . 1206 LEU HD11 1 1 
        4  6156 1 1 49 LEU HD12 H   1.134   3.524 -10.170 1.00 . A A . 1206 LEU HD12 1 1 
        4  6157 1 1 49 LEU HD13 H   1.813   3.487  -8.548 1.00 . A A . 1206 LEU HD13 1 1 
        4  6158 1 1 49 LEU HD21 H   2.147   6.113  -8.916 1.00 . A A . 1206 LEU HD21 1 1 
        4  6159 1 1 49 LEU HD22 H   1.561   5.945 -10.574 1.00 . A A . 1206 LEU HD22 1 1 
        4  6160 1 1 49 LEU HD23 H   3.161   6.618 -10.271 1.00 . A A . 1206 LEU HD23 1 1 
        4  6161 1 1 49 LEU HG   H   3.307   4.286 -11.051 1.00 . A A . 1206 LEU HG   1 1 
        4  6162 1 1 49 LEU N    N   6.239   3.075  -8.323 1.00 . A A . 1206 LEU N    1 1 
        4  6163 1 1 49 LEU O    O   5.578   2.188 -11.549 1.00 . A A . 1206 LEU O    1 1 
        4  6164 1 1 50 ASP C    C   8.229   3.031 -12.555 1.00 . A A . 1207 ASP C    1 1 
        4  6165 1 1 50 ASP CA   C   7.403   4.290 -12.205 1.00 . A A . 1207 ASP CA   1 1 
        4  6166 1 1 50 ASP CB   C   8.321   5.524 -12.051 1.00 . A A . 1207 ASP CB   1 1 
        4  6167 1 1 50 ASP CG   C   9.192   5.817 -13.287 1.00 . A A . 1207 ASP CG   1 1 
        4  6168 1 1 50 ASP H    H   6.776   4.765 -10.247 1.00 . A A . 1207 ASP H    1 1 
        4  6169 1 1 50 ASP HA   H   6.687   4.484 -13.000 1.00 . A A . 1207 ASP HA   1 1 
        4  6170 1 1 50 ASP HB2  H   7.705   6.396 -11.851 1.00 . A A . 1207 ASP HB2  1 1 
        4  6171 1 1 50 ASP HB3  H   8.970   5.371 -11.195 1.00 . A A . 1207 ASP HB3  1 1 
        4  6172 1 1 50 ASP N    N   6.653   4.104 -10.962 1.00 . A A . 1207 ASP N    1 1 
        4  6173 1 1 50 ASP O    O   8.021   2.437 -13.600 1.00 . A A . 1207 ASP O    1 1 
        4  6174 1 1 50 ASP OD1  O   8.713   6.487 -14.229 1.00 . A A . 1207 ASP OD1  1 1 
        4  6175 1 1 50 ASP OD2  O  10.378   5.420 -13.302 1.00 . A A . 1207 ASP OD2  1 1 
        4  6176 1 1 51 LEU C    C   9.391   0.164 -12.189 1.00 . A A . 1208 LEU C    1 1 
        4  6177 1 1 51 LEU CA   C  10.078   1.510 -11.847 1.00 . A A . 1208 LEU CA   1 1 
        4  6178 1 1 51 LEU CB   C  10.959   1.342 -10.583 1.00 . A A . 1208 LEU CB   1 1 
        4  6179 1 1 51 LEU CD1  C  12.490   2.350  -8.807 1.00 . A A . 1208 LEU CD1  1 1 
        4  6180 1 1 51 LEU CD2  C  12.789   3.003 -11.262 1.00 . A A . 1208 LEU CD2  1 1 
        4  6181 1 1 51 LEU CG   C  11.787   2.590 -10.157 1.00 . A A . 1208 LEU CG   1 1 
        4  6182 1 1 51 LEU H    H   9.096   3.057 -10.753 1.00 . A A . 1208 LEU H    1 1 
        4  6183 1 1 51 LEU HA   H  10.715   1.798 -12.675 1.00 . A A . 1208 LEU HA   1 1 
        4  6184 1 1 51 LEU HB2  H  10.307   1.068  -9.754 1.00 . A A . 1208 LEU HB2  1 1 
        4  6185 1 1 51 LEU HB3  H  11.650   0.519 -10.751 1.00 . A A . 1208 LEU HB3  1 1 
        4  6186 1 1 51 LEU HD11 H  11.750   2.123  -8.050 1.00 . A A . 1208 LEU HD11 1 1 
        4  6187 1 1 51 LEU HD12 H  13.029   3.241  -8.512 1.00 . A A . 1208 LEU HD12 1 1 
        4  6188 1 1 51 LEU HD13 H  13.184   1.522  -8.891 1.00 . A A . 1208 LEU HD13 1 1 
        4  6189 1 1 51 LEU HD21 H  12.249   3.233 -12.170 1.00 . A A . 1208 LEU HD21 1 1 
        4  6190 1 1 51 LEU HD22 H  13.484   2.196 -11.452 1.00 . A A . 1208 LEU HD22 1 1 
        4  6191 1 1 51 LEU HD23 H  13.338   3.881 -10.945 1.00 . A A . 1208 LEU HD23 1 1 
        4  6192 1 1 51 LEU HG   H  11.105   3.423 -10.011 1.00 . A A . 1208 LEU HG   1 1 
        4  6193 1 1 51 LEU N    N   9.105   2.611 -11.627 1.00 . A A . 1208 LEU N    1 1 
        4  6194 1 1 51 LEU O    O   9.732  -0.492 -13.179 1.00 . A A . 1208 LEU O    1 1 
        4  6195 1 1 52 VAL C    C   6.866  -1.614 -12.735 1.00 . A A . 1209 VAL C    1 1 
        4  6196 1 1 52 VAL CA   C   7.690  -1.498 -11.431 1.00 . A A . 1209 VAL CA   1 1 
        4  6197 1 1 52 VAL CB   C   6.794  -1.708 -10.129 1.00 . A A . 1209 VAL CB   1 1 
        4  6198 1 1 52 VAL CG1  C   5.827  -2.921 -10.247 1.00 . A A . 1209 VAL CG1  1 1 
        4  6199 1 1 52 VAL CG2  C   7.696  -1.869  -8.874 1.00 . A A . 1209 VAL CG2  1 1 
        4  6200 1 1 52 VAL H    H   8.138   0.426 -10.665 1.00 . A A . 1209 VAL H    1 1 
        4  6201 1 1 52 VAL HA   H   8.438  -2.282 -11.444 1.00 . A A . 1209 VAL HA   1 1 
        4  6202 1 1 52 VAL HB   H   6.193  -0.804  -9.978 1.00 . A A . 1209 VAL HB   1 1 
        4  6203 1 1 52 VAL HG11 H   5.135  -2.762 -11.063 1.00 . A A . 1209 VAL HG11 1 1 
        4  6204 1 1 52 VAL HG12 H   5.263  -3.044  -9.324 1.00 . A A . 1209 VAL HG12 1 1 
        4  6205 1 1 52 VAL HG13 H   6.396  -3.824 -10.434 1.00 . A A . 1209 VAL HG13 1 1 
        4  6206 1 1 52 VAL HG21 H   8.344  -2.727  -8.998 1.00 . A A . 1209 VAL HG21 1 1 
        4  6207 1 1 52 VAL HG22 H   7.075  -2.018  -7.994 1.00 . A A . 1209 VAL HG22 1 1 
        4  6208 1 1 52 VAL HG23 H   8.298  -0.979  -8.735 1.00 . A A . 1209 VAL HG23 1 1 
        4  6209 1 1 52 VAL N    N   8.407  -0.207 -11.355 1.00 . A A . 1209 VAL N    1 1 
        4  6210 1 1 52 VAL O    O   6.796  -2.689 -13.341 1.00 . A A . 1209 VAL O    1 1 
        4  6211 1 1 53 ILE C    C   6.291  -0.331 -15.665 1.00 . A A . 1210 ILE C    1 1 
        4  6212 1 1 53 ILE CA   C   5.448  -0.444 -14.393 1.00 . A A . 1210 ILE CA   1 1 
        4  6213 1 1 53 ILE CB   C   4.404   0.706 -14.303 1.00 . A A . 1210 ILE CB   1 1 
        4  6214 1 1 53 ILE CD1  C   2.609   1.578 -12.716 1.00 . A A . 1210 ILE CD1  1 1 
        4  6215 1 1 53 ILE CG1  C   3.443   0.409 -13.114 1.00 . A A . 1210 ILE CG1  1 1 
        4  6216 1 1 53 ILE CG2  C   3.616   0.910 -15.628 1.00 . A A . 1210 ILE CG2  1 1 
        4  6217 1 1 53 ILE H    H   6.407   0.337 -12.657 1.00 . A A . 1210 ILE H    1 1 
        4  6218 1 1 53 ILE HA   H   4.892  -1.381 -14.443 1.00 . A A . 1210 ILE HA   1 1 
        4  6219 1 1 53 ILE HB   H   4.942   1.628 -14.095 1.00 . A A . 1210 ILE HB   1 1 
        4  6220 1 1 53 ILE HD11 H   2.010   1.893 -13.555 1.00 . A A . 1210 ILE HD11 1 1 
        4  6221 1 1 53 ILE HD12 H   3.260   2.383 -12.407 1.00 . A A . 1210 ILE HD12 1 1 
        4  6222 1 1 53 ILE HD13 H   1.971   1.294 -11.898 1.00 . A A . 1210 ILE HD13 1 1 
        4  6223 1 1 53 ILE HG12 H   2.769  -0.394 -13.382 1.00 . A A . 1210 ILE HG12 1 1 
        4  6224 1 1 53 ILE HG13 H   4.017   0.110 -12.242 1.00 . A A . 1210 ILE HG13 1 1 
        4  6225 1 1 53 ILE HG21 H   2.903   1.718 -15.515 1.00 . A A . 1210 ILE HG21 1 1 
        4  6226 1 1 53 ILE HG22 H   3.086   0.002 -15.884 1.00 . A A . 1210 ILE HG22 1 1 
        4  6227 1 1 53 ILE HG23 H   4.307   1.154 -16.430 1.00 . A A . 1210 ILE HG23 1 1 
        4  6228 1 1 53 ILE N    N   6.277  -0.492 -13.171 1.00 . A A . 1210 ILE N    1 1 
        4  6229 1 1 53 ILE O    O   5.945  -0.926 -16.674 1.00 . A A . 1210 ILE O    1 1 
        4  6230 1 1 54 LYS C    C   8.986  -0.867 -16.994 1.00 . A A . 1211 LYS C    1 1 
        4  6231 1 1 54 LYS CA   C   8.349   0.506 -16.750 1.00 . A A . 1211 LYS CA   1 1 
        4  6232 1 1 54 LYS CB   C   9.452   1.566 -16.499 1.00 . A A . 1211 LYS CB   1 1 
        4  6233 1 1 54 LYS CD   C  10.073   4.064 -16.363 1.00 . A A . 1211 LYS CD   1 1 
        4  6234 1 1 54 LYS CE   C  11.092   4.012 -17.511 1.00 . A A . 1211 LYS CE   1 1 
        4  6235 1 1 54 LYS CG   C   8.943   3.024 -16.516 1.00 . A A . 1211 LYS CG   1 1 
        4  6236 1 1 54 LYS H    H   7.577   0.938 -14.810 1.00 . A A . 1211 LYS H    1 1 
        4  6237 1 1 54 LYS HA   H   7.784   0.788 -17.637 1.00 . A A . 1211 LYS HA   1 1 
        4  6238 1 1 54 LYS HB2  H   9.904   1.377 -15.533 1.00 . A A . 1211 LYS HB2  1 1 
        4  6239 1 1 54 LYS HB3  H  10.218   1.468 -17.267 1.00 . A A . 1211 LYS HB3  1 1 
        4  6240 1 1 54 LYS HD2  H   9.630   5.055 -16.335 1.00 . A A . 1211 LYS HD2  1 1 
        4  6241 1 1 54 LYS HD3  H  10.591   3.889 -15.423 1.00 . A A . 1211 LYS HD3  1 1 
        4  6242 1 1 54 LYS HE2  H  11.599   3.057 -17.495 1.00 . A A . 1211 LYS HE2  1 1 
        4  6243 1 1 54 LYS HE3  H  10.571   4.121 -18.455 1.00 . A A . 1211 LYS HE3  1 1 
        4  6244 1 1 54 LYS HG2  H   8.433   3.205 -17.452 1.00 . A A . 1211 LYS HG2  1 1 
        4  6245 1 1 54 LYS HG3  H   8.237   3.154 -15.701 1.00 . A A . 1211 LYS HG3  1 1 
        4  6246 1 1 54 LYS HZ1  H  11.643   6.019 -17.382 1.00 . A A . 1211 LYS HZ1  1 1 
        4  6247 1 1 54 LYS HZ2  H  12.752   5.054 -18.219 1.00 . A A . 1211 LYS HZ2  1 1 
        4  6248 1 1 54 LYS HZ3  H  12.663   4.970 -16.533 1.00 . A A . 1211 LYS HZ3  1 1 
        4  6249 1 1 54 LYS N    N   7.394   0.429 -15.619 1.00 . A A . 1211 LYS N    1 1 
        4  6250 1 1 54 LYS NZ   N  12.108   5.088 -17.404 1.00 . A A . 1211 LYS NZ   1 1 
        4  6251 1 1 54 LYS O    O   9.295  -1.233 -18.132 1.00 . A A . 1211 LYS O    1 1 
        4  6252 1 1 55 TYR C    C   8.641  -3.950 -16.509 1.00 . A A . 1212 TYR C    1 1 
        4  6253 1 1 55 TYR CA   C   9.670  -2.988 -15.929 1.00 . A A . 1212 TYR CA   1 1 
        4  6254 1 1 55 TYR CB   C  10.136  -3.431 -14.508 1.00 . A A . 1212 TYR CB   1 1 
        4  6255 1 1 55 TYR CD1  C  12.532  -2.593 -14.369 1.00 . A A . 1212 TYR CD1  1 1 
        4  6256 1 1 55 TYR CD2  C  12.173  -4.956 -14.428 1.00 . A A . 1212 TYR CD2  1 1 
        4  6257 1 1 55 TYR CE1  C  13.894  -2.798 -14.309 1.00 . A A . 1212 TYR CE1  1 1 
        4  6258 1 1 55 TYR CE2  C  13.529  -5.163 -14.366 1.00 . A A . 1212 TYR CE2  1 1 
        4  6259 1 1 55 TYR CG   C  11.642  -3.666 -14.423 1.00 . A A . 1212 TYR CG   1 1 
        4  6260 1 1 55 TYR CZ   C  14.389  -4.082 -14.310 1.00 . A A . 1212 TYR CZ   1 1 
        4  6261 1 1 55 TYR H    H   8.821  -1.261 -15.038 1.00 . A A . 1212 TYR H    1 1 
        4  6262 1 1 55 TYR HA   H  10.533  -2.981 -16.597 1.00 . A A . 1212 TYR HA   1 1 
        4  6263 1 1 55 TYR HB2  H   9.882  -2.662 -13.785 1.00 . A A . 1212 TYR HB2  1 1 
        4  6264 1 1 55 TYR HB3  H   9.637  -4.348 -14.213 1.00 . A A . 1212 TYR HB3  1 1 
        4  6265 1 1 55 TYR HD1  H  12.141  -1.583 -14.361 1.00 . A A . 1212 TYR HD1  1 1 
        4  6266 1 1 55 TYR HD2  H  11.501  -5.806 -14.469 1.00 . A A . 1212 TYR HD2  1 1 
        4  6267 1 1 55 TYR HE1  H  14.566  -1.950 -14.265 1.00 . A A . 1212 TYR HE1  1 1 
        4  6268 1 1 55 TYR HE2  H  13.917  -6.176 -14.365 1.00 . A A . 1212 TYR HE2  1 1 
        4  6269 1 1 55 TYR HH   H  16.004  -4.921 -14.938 1.00 . A A . 1212 TYR HH   1 1 
        4  6270 1 1 55 TYR N    N   9.123  -1.630 -15.900 1.00 . A A . 1212 TYR N    1 1 
        4  6271 1 1 55 TYR O    O   8.957  -4.686 -17.449 1.00 . A A . 1212 TYR O    1 1 
        4  6272 1 1 55 TYR OH   O  15.752  -4.290 -14.254 1.00 . A A . 1212 TYR OH   1 1 
        4  6273 1 1 56 MET C    C   6.000  -4.586 -17.902 1.00 . A A . 1213 MET C    1 1 
        4  6274 1 1 56 MET CA   C   6.354  -4.863 -16.430 1.00 . A A . 1213 MET CA   1 1 
        4  6275 1 1 56 MET CB   C   5.085  -4.867 -15.526 1.00 . A A . 1213 MET CB   1 1 
        4  6276 1 1 56 MET CE   C   3.360  -3.870 -12.991 1.00 . A A . 1213 MET CE   1 1 
        4  6277 1 1 56 MET CG   C   4.139  -3.674 -15.677 1.00 . A A . 1213 MET CG   1 1 
        4  6278 1 1 56 MET H    H   7.164  -3.254 -15.284 1.00 . A A . 1213 MET H    1 1 
        4  6279 1 1 56 MET HA   H   6.806  -5.857 -16.376 1.00 . A A . 1213 MET HA   1 1 
        4  6280 1 1 56 MET HB2  H   4.511  -5.762 -15.737 1.00 . A A . 1213 MET HB2  1 1 
        4  6281 1 1 56 MET HB3  H   5.404  -4.910 -14.492 1.00 . A A . 1213 MET HB3  1 1 
        4  6282 1 1 56 MET HE1  H   2.561  -3.951 -12.268 1.00 . A A . 1213 MET HE1  1 1 
        4  6283 1 1 56 MET HE2  H   3.920  -2.965 -12.808 1.00 . A A . 1213 MET HE2  1 1 
        4  6284 1 1 56 MET HE3  H   4.015  -4.725 -12.897 1.00 . A A . 1213 MET HE3  1 1 
        4  6285 1 1 56 MET HG2  H   4.668  -2.772 -15.404 1.00 . A A . 1213 MET HG2  1 1 
        4  6286 1 1 56 MET HG3  H   3.828  -3.600 -16.712 1.00 . A A . 1213 MET HG3  1 1 
        4  6287 1 1 56 MET N    N   7.389  -3.922 -15.976 1.00 . A A . 1213 MET N    1 1 
        4  6288 1 1 56 MET O    O   5.826  -5.513 -18.671 1.00 . A A . 1213 MET O    1 1 
        4  6289 1 1 56 MET SD   S   2.664  -3.817 -14.643 1.00 . A A . 1213 MET SD   1 1 
        4  6290 1 1 57 LYS C    C   6.766  -3.417 -20.627 1.00 . A A . 1214 LYS C    1 1 
        4  6291 1 1 57 LYS CA   C   5.724  -2.846 -19.660 1.00 . A A . 1214 LYS CA   1 1 
        4  6292 1 1 57 LYS CB   C   5.686  -1.277 -19.722 1.00 . A A . 1214 LYS CB   1 1 
        4  6293 1 1 57 LYS CD   C   6.997  -0.360 -21.781 1.00 . A A . 1214 LYS CD   1 1 
        4  6294 1 1 57 LYS CE   C   6.906  -0.104 -23.285 1.00 . A A . 1214 LYS CE   1 1 
        4  6295 1 1 57 LYS CG   C   5.608  -0.645 -21.146 1.00 . A A . 1214 LYS CG   1 1 
        4  6296 1 1 57 LYS H    H   6.185  -2.625 -17.607 1.00 . A A . 1214 LYS H    1 1 
        4  6297 1 1 57 LYS HA   H   4.745  -3.224 -19.939 1.00 . A A . 1214 LYS HA   1 1 
        4  6298 1 1 57 LYS HB2  H   4.819  -0.943 -19.162 1.00 . A A . 1214 LYS HB2  1 1 
        4  6299 1 1 57 LYS HB3  H   6.571  -0.896 -19.223 1.00 . A A . 1214 LYS HB3  1 1 
        4  6300 1 1 57 LYS HD2  H   7.425   0.513 -21.305 1.00 . A A . 1214 LYS HD2  1 1 
        4  6301 1 1 57 LYS HD3  H   7.650  -1.208 -21.612 1.00 . A A . 1214 LYS HD3  1 1 
        4  6302 1 1 57 LYS HE2  H   6.544  -1.002 -23.772 1.00 . A A . 1214 LYS HE2  1 1 
        4  6303 1 1 57 LYS HE3  H   6.214   0.706 -23.466 1.00 . A A . 1214 LYS HE3  1 1 
        4  6304 1 1 57 LYS HG2  H   5.058  -1.318 -21.792 1.00 . A A . 1214 LYS HG2  1 1 
        4  6305 1 1 57 LYS HG3  H   5.060   0.293 -21.076 1.00 . A A . 1214 LYS HG3  1 1 
        4  6306 1 1 57 LYS HZ1  H   8.602   1.102 -23.418 1.00 . A A . 1214 LYS HZ1  1 1 
        4  6307 1 1 57 LYS HZ2  H   8.123   0.433 -24.889 1.00 . A A . 1214 LYS HZ2  1 1 
        4  6308 1 1 57 LYS HZ3  H   8.899  -0.530 -23.738 1.00 . A A . 1214 LYS HZ3  1 1 
        4  6309 1 1 57 LYS N    N   5.994  -3.295 -18.282 1.00 . A A . 1214 LYS N    1 1 
        4  6310 1 1 57 LYS NZ   N   8.221   0.250 -23.872 1.00 . A A . 1214 LYS NZ   1 1 
        4  6311 1 1 57 LYS O    O   6.410  -4.006 -21.639 1.00 . A A . 1214 LYS O    1 1 
        4  6312 1 1 58 ARG C    C   9.163  -5.114 -21.467 1.00 . A A . 1215 ARG C    1 1 
        4  6313 1 1 58 ARG CA   C   9.200  -3.611 -21.141 1.00 . A A . 1215 ARG CA   1 1 
        4  6314 1 1 58 ARG CB   C  10.530  -3.224 -20.431 1.00 . A A . 1215 ARG CB   1 1 
        4  6315 1 1 58 ARG CD   C  13.089  -2.956 -20.577 1.00 . A A . 1215 ARG CD   1 1 
        4  6316 1 1 58 ARG CG   C  11.826  -3.599 -21.194 1.00 . A A . 1215 ARG CG   1 1 
        4  6317 1 1 58 ARG CZ   C  14.132  -0.687 -20.921 1.00 . A A . 1215 ARG CZ   1 1 
        4  6318 1 1 58 ARG H    H   8.244  -2.799 -19.416 1.00 . A A . 1215 ARG H    1 1 
        4  6319 1 1 58 ARG HA   H   9.121  -3.049 -22.069 1.00 . A A . 1215 ARG HA   1 1 
        4  6320 1 1 58 ARG HB2  H  10.530  -2.149 -20.271 1.00 . A A . 1215 ARG HB2  1 1 
        4  6321 1 1 58 ARG HB3  H  10.554  -3.710 -19.459 1.00 . A A . 1215 ARG HB3  1 1 
        4  6322 1 1 58 ARG HD2  H  13.148  -3.229 -19.530 1.00 . A A . 1215 ARG HD2  1 1 
        4  6323 1 1 58 ARG HD3  H  13.965  -3.340 -21.093 1.00 . A A . 1215 ARG HD3  1 1 
        4  6324 1 1 58 ARG HE   H  12.199  -1.041 -20.539 1.00 . A A . 1215 ARG HE   1 1 
        4  6325 1 1 58 ARG HG2  H  11.942  -4.678 -21.178 1.00 . A A . 1215 ARG HG2  1 1 
        4  6326 1 1 58 ARG HG3  H  11.733  -3.270 -22.225 1.00 . A A . 1215 ARG HG3  1 1 
        4  6327 1 1 58 ARG HH11 H  15.468  -2.203 -21.149 1.00 . A A . 1215 ARG HH11 1 1 
        4  6328 1 1 58 ARG HH12 H  16.119  -0.608 -21.330 1.00 . A A . 1215 ARG HH12 1 1 
        4  6329 1 1 58 ARG HH21 H  13.071   1.026 -20.803 1.00 . A A . 1215 ARG HH21 1 1 
        4  6330 1 1 58 ARG HH22 H  14.761   1.227 -21.132 1.00 . A A . 1215 ARG HH22 1 1 
        4  6331 1 1 58 ARG N    N   8.054  -3.222 -20.285 1.00 . A A . 1215 ARG N    1 1 
        4  6332 1 1 58 ARG NE   N  13.067  -1.476 -20.675 1.00 . A A . 1215 ARG NE   1 1 
        4  6333 1 1 58 ARG NH1  N  15.338  -1.206 -21.149 1.00 . A A . 1215 ARG NH1  1 1 
        4  6334 1 1 58 ARG NH2  N  13.976   0.628 -20.954 1.00 . A A . 1215 ARG NH2  1 1 
        4  6335 1 1 58 ARG O    O   9.338  -5.523 -22.622 1.00 . A A . 1215 ARG O    1 1 
        4  6336 1 1 59 LEU C    C   7.545  -7.868 -21.248 1.00 . A A . 1216 LEU C    1 1 
        4  6337 1 1 59 LEU CA   C   8.825  -7.372 -20.521 1.00 . A A . 1216 LEU CA   1 1 
        4  6338 1 1 59 LEU CB   C   8.950  -7.960 -19.092 1.00 . A A . 1216 LEU CB   1 1 
        4  6339 1 1 59 LEU CD1  C  10.132  -7.975 -16.805 1.00 . A A . 1216 LEU CD1  1 1 
        4  6340 1 1 59 LEU CD2  C  11.520  -7.848 -18.939 1.00 . A A . 1216 LEU CD2  1 1 
        4  6341 1 1 59 LEU CG   C  10.186  -7.471 -18.260 1.00 . A A . 1216 LEU CG   1 1 
        4  6342 1 1 59 LEU H    H   8.606  -5.477 -19.589 1.00 . A A . 1216 LEU H    1 1 
        4  6343 1 1 59 LEU HA   H   9.693  -7.685 -21.098 1.00 . A A . 1216 LEU HA   1 1 
        4  6344 1 1 59 LEU HB2  H   8.048  -7.698 -18.546 1.00 . A A . 1216 LEU HB2  1 1 
        4  6345 1 1 59 LEU HB3  H   8.996  -9.044 -19.167 1.00 . A A . 1216 LEU HB3  1 1 
        4  6346 1 1 59 LEU HD11 H  10.981  -7.587 -16.254 1.00 . A A . 1216 LEU HD11 1 1 
        4  6347 1 1 59 LEU HD12 H  10.156  -9.056 -16.783 1.00 . A A . 1216 LEU HD12 1 1 
        4  6348 1 1 59 LEU HD13 H   9.220  -7.628 -16.336 1.00 . A A . 1216 LEU HD13 1 1 
        4  6349 1 1 59 LEU HD21 H  11.557  -7.417 -19.930 1.00 . A A . 1216 LEU HD21 1 1 
        4  6350 1 1 59 LEU HD22 H  11.608  -8.925 -19.013 1.00 . A A . 1216 LEU HD22 1 1 
        4  6351 1 1 59 LEU HD23 H  12.346  -7.462 -18.353 1.00 . A A . 1216 LEU HD23 1 1 
        4  6352 1 1 59 LEU HG   H  10.152  -6.386 -18.210 1.00 . A A . 1216 LEU HG   1 1 
        4  6353 1 1 59 LEU N    N   8.849  -5.905 -20.439 1.00 . A A . 1216 LEU N    1 1 
        4  6354 1 1 59 LEU O    O   7.592  -8.844 -22.001 1.00 . A A . 1216 LEU O    1 1 
        4  6355 1 1 60 MET C    C   5.070  -7.002 -23.141 1.00 . A A . 1217 MET C    1 1 
        4  6356 1 1 60 MET CA   C   5.103  -7.479 -21.675 1.00 . A A . 1217 MET CA   1 1 
        4  6357 1 1 60 MET CB   C   3.916  -6.860 -20.876 1.00 . A A . 1217 MET CB   1 1 
        4  6358 1 1 60 MET CE   C   2.347  -7.573 -17.025 1.00 . A A . 1217 MET CE   1 1 
        4  6359 1 1 60 MET CG   C   3.653  -7.504 -19.502 1.00 . A A . 1217 MET CG   1 1 
        4  6360 1 1 60 MET H    H   6.448  -6.396 -20.418 1.00 . A A . 1217 MET H    1 1 
        4  6361 1 1 60 MET HA   H   4.993  -8.561 -21.673 1.00 . A A . 1217 MET HA   1 1 
        4  6362 1 1 60 MET HB2  H   4.116  -5.807 -20.713 1.00 . A A . 1217 MET HB2  1 1 
        4  6363 1 1 60 MET HB3  H   3.005  -6.949 -21.463 1.00 . A A . 1217 MET HB3  1 1 
        4  6364 1 1 60 MET HE1  H   1.640  -7.122 -16.343 1.00 . A A . 1217 MET HE1  1 1 
        4  6365 1 1 60 MET HE2  H   3.327  -7.581 -16.571 1.00 . A A . 1217 MET HE2  1 1 
        4  6366 1 1 60 MET HE3  H   2.040  -8.588 -17.238 1.00 . A A . 1217 MET HE3  1 1 
        4  6367 1 1 60 MET HG2  H   3.324  -8.525 -19.651 1.00 . A A . 1217 MET HG2  1 1 
        4  6368 1 1 60 MET HG3  H   4.577  -7.509 -18.933 1.00 . A A . 1217 MET HG3  1 1 
        4  6369 1 1 60 MET N    N   6.409  -7.161 -21.030 1.00 . A A . 1217 MET N    1 1 
        4  6370 1 1 60 MET O    O   4.271  -7.494 -23.947 1.00 . A A . 1217 MET O    1 1 
        4  6371 1 1 60 MET SD   S   2.393  -6.625 -18.547 1.00 . A A . 1217 MET SD   1 1 
        4  6372 1 1 61 GLN C    C   6.910  -6.409 -25.707 1.00 . A A . 1218 GLN C    1 1 
        4  6373 1 1 61 GLN CA   C   6.052  -5.480 -24.830 1.00 . A A . 1218 GLN CA   1 1 
        4  6374 1 1 61 GLN CB   C   6.658  -4.046 -24.776 1.00 . A A . 1218 GLN CB   1 1 
        4  6375 1 1 61 GLN CD   C   5.282  -3.088 -26.721 1.00 . A A . 1218 GLN CD   1 1 
        4  6376 1 1 61 GLN CG   C   6.679  -3.286 -26.118 1.00 . A A . 1218 GLN CG   1 1 
        4  6377 1 1 61 GLN H    H   6.521  -5.682 -22.776 1.00 . A A . 1218 GLN H    1 1 
        4  6378 1 1 61 GLN HA   H   5.053  -5.421 -25.256 1.00 . A A . 1218 GLN HA   1 1 
        4  6379 1 1 61 GLN HB2  H   6.084  -3.457 -24.068 1.00 . A A . 1218 GLN HB2  1 1 
        4  6380 1 1 61 GLN HB3  H   7.679  -4.111 -24.409 1.00 . A A . 1218 GLN HB3  1 1 
        4  6381 1 1 61 GLN HE21 H   5.039  -1.397 -25.700 1.00 . A A . 1218 GLN HE21 1 1 
        4  6382 1 1 61 GLN HE22 H   3.721  -1.857 -26.715 1.00 . A A . 1218 GLN HE22 1 1 
        4  6383 1 1 61 GLN HG2  H   7.129  -2.311 -25.963 1.00 . A A . 1218 GLN HG2  1 1 
        4  6384 1 1 61 GLN HG3  H   7.289  -3.842 -26.825 1.00 . A A . 1218 GLN HG3  1 1 
        4  6385 1 1 61 GLN N    N   5.936  -6.034 -23.471 1.00 . A A . 1218 GLN N    1 1 
        4  6386 1 1 61 GLN NE2  N   4.613  -2.007 -26.337 1.00 . A A . 1218 GLN NE2  1 1 
        4  6387 1 1 61 GLN O    O   6.630  -6.588 -26.897 1.00 . A A . 1218 GLN O    1 1 
        4  6388 1 1 61 GLN OE1  O   4.804  -3.905 -27.510 1.00 . A A . 1218 GLN OE1  1 1 
        4  6389 1 1 62 GLN C    C   8.258  -9.367 -25.849 1.00 . A A . 1219 GLN C    1 1 
        4  6390 1 1 62 GLN CA   C   8.856  -7.942 -25.820 1.00 . A A . 1219 GLN CA   1 1 
        4  6391 1 1 62 GLN CB   C  10.288  -7.915 -25.214 1.00 . A A . 1219 GLN CB   1 1 
        4  6392 1 1 62 GLN CD   C  11.708  -8.001 -23.065 1.00 . A A . 1219 GLN CD   1 1 
        4  6393 1 1 62 GLN CG   C  10.395  -8.387 -23.752 1.00 . A A . 1219 GLN CG   1 1 
        4  6394 1 1 62 GLN H    H   8.149  -6.796 -24.161 1.00 . A A . 1219 GLN H    1 1 
        4  6395 1 1 62 GLN HA   H   8.926  -7.597 -26.852 1.00 . A A . 1219 GLN HA   1 1 
        4  6396 1 1 62 GLN HB2  H  10.937  -8.546 -25.819 1.00 . A A . 1219 GLN HB2  1 1 
        4  6397 1 1 62 GLN HB3  H  10.660  -6.894 -25.273 1.00 . A A . 1219 GLN HB3  1 1 
        4  6398 1 1 62 GLN HE21 H  11.597  -9.589 -21.879 1.00 . A A . 1219 GLN HE21 1 1 
        4  6399 1 1 62 GLN HE22 H  12.976  -8.573 -21.656 1.00 . A A . 1219 GLN HE22 1 1 
        4  6400 1 1 62 GLN HG2  H   9.584  -7.943 -23.187 1.00 . A A . 1219 GLN HG2  1 1 
        4  6401 1 1 62 GLN HG3  H  10.289  -9.467 -23.726 1.00 . A A . 1219 GLN HG3  1 1 
        4  6402 1 1 62 GLN N    N   7.965  -7.000 -25.107 1.00 . A A . 1219 GLN N    1 1 
        4  6403 1 1 62 GLN NE2  N  12.139  -8.800 -22.105 1.00 . A A . 1219 GLN NE2  1 1 
        4  6404 1 1 62 GLN O    O   8.674 -10.189 -26.676 1.00 . A A . 1219 GLN O    1 1 
        4  6405 1 1 62 GLN OE1  O  12.321  -6.981 -23.384 1.00 . A A . 1219 GLN OE1  1 1 
        4  6406 1 1 63 SER C    C   5.421 -10.590 -26.218 1.00 . A A . 1220 SER C    1 1 
        4  6407 1 1 63 SER CA   C   6.437 -10.870 -25.090 1.00 . A A . 1220 SER CA   1 1 
        4  6408 1 1 63 SER CB   C   5.742 -11.249 -23.749 1.00 . A A . 1220 SER CB   1 1 
        4  6409 1 1 63 SER H    H   7.128  -9.065 -24.191 1.00 . A A . 1220 SER H    1 1 
        4  6410 1 1 63 SER HA   H   7.085 -11.696 -25.394 1.00 . A A . 1220 SER HA   1 1 
        4  6411 1 1 63 SER HB2  H   5.174 -12.160 -23.884 1.00 . A A . 1220 SER HB2  1 1 
        4  6412 1 1 63 SER HB3  H   6.501 -11.422 -22.996 1.00 . A A . 1220 SER HB3  1 1 
        4  6413 1 1 63 SER HG   H   4.709  -9.586 -23.959 1.00 . A A . 1220 SER HG   1 1 
        4  6414 1 1 63 SER N    N   7.279  -9.664 -24.951 1.00 . A A . 1220 SER N    1 1 
        4  6415 1 1 63 SER O    O   4.478  -9.815 -26.036 1.00 . A A . 1220 SER O    1 1 
        4  6416 1 1 63 SER OG   O   4.860 -10.246 -23.273 1.00 . A A . 1220 SER OG   1 1 
        4  6417 1 1 64 VAL C    C   3.503 -11.043 -28.643 1.00 . A A . 1221 VAL C    1 1 
        4  6418 1 1 64 VAL CA   C   5.034 -10.810 -28.669 1.00 . A A . 1221 VAL CA   1 1 
        4  6419 1 1 64 VAL CB   C   5.710 -11.572 -29.879 1.00 . A A . 1221 VAL CB   1 1 
        4  6420 1 1 64 VAL CG1  C   5.087 -11.167 -31.244 1.00 . A A . 1221 VAL CG1  1 1 
        4  6421 1 1 64 VAL CG2  C   7.247 -11.344 -29.878 1.00 . A A . 1221 VAL CG2  1 1 
        4  6422 1 1 64 VAL H    H   6.332 -11.922 -27.400 1.00 . A A . 1221 VAL H    1 1 
        4  6423 1 1 64 VAL HA   H   5.217  -9.748 -28.809 1.00 . A A . 1221 VAL HA   1 1 
        4  6424 1 1 64 VAL HB   H   5.534 -12.640 -29.739 1.00 . A A . 1221 VAL HB   1 1 
        4  6425 1 1 64 VAL HG11 H   5.594 -11.688 -32.049 1.00 . A A . 1221 VAL HG11 1 1 
        4  6426 1 1 64 VAL HG12 H   5.190 -10.100 -31.393 1.00 . A A . 1221 VAL HG12 1 1 
        4  6427 1 1 64 VAL HG13 H   4.034 -11.427 -31.260 1.00 . A A . 1221 VAL HG13 1 1 
        4  6428 1 1 64 VAL HG21 H   7.706 -11.912 -30.679 1.00 . A A . 1221 VAL HG21 1 1 
        4  6429 1 1 64 VAL HG22 H   7.666 -11.666 -28.933 1.00 . A A . 1221 VAL HG22 1 1 
        4  6430 1 1 64 VAL HG23 H   7.460 -10.290 -30.019 1.00 . A A . 1221 VAL HG23 1 1 
        4  6431 1 1 64 VAL N    N   5.677 -11.191 -27.392 1.00 . A A . 1221 VAL N    1 1 
        4  6432 1 1 64 VAL O    O   2.718 -10.083 -28.671 1.00 . A A . 1221 VAL O    1 1 
        4  6433 1 1 65 GLU C    C   1.449 -13.621 -27.286 1.00 . A A . 1222 GLU C    1 1 
        4  6434 1 1 65 GLU CA   C   1.676 -12.724 -28.514 1.00 . A A . 1222 GLU CA   1 1 
        4  6435 1 1 65 GLU CB   C   1.261 -13.441 -29.832 1.00 . A A . 1222 GLU CB   1 1 
        4  6436 1 1 65 GLU CD   C   0.829 -13.260 -32.368 1.00 . A A . 1222 GLU CD   1 1 
        4  6437 1 1 65 GLU CG   C   1.294 -12.540 -31.089 1.00 . A A . 1222 GLU CG   1 1 
        4  6438 1 1 65 GLU H    H   3.777 -13.016 -28.537 1.00 . A A . 1222 GLU H    1 1 
        4  6439 1 1 65 GLU HA   H   1.067 -11.825 -28.399 1.00 . A A . 1222 GLU HA   1 1 
        4  6440 1 1 65 GLU HB2  H   1.933 -14.278 -30.000 1.00 . A A . 1222 GLU HB2  1 1 
        4  6441 1 1 65 GLU HB3  H   0.253 -13.826 -29.716 1.00 . A A . 1222 GLU HB3  1 1 
        4  6442 1 1 65 GLU HG2  H   0.649 -11.684 -30.916 1.00 . A A . 1222 GLU HG2  1 1 
        4  6443 1 1 65 GLU HG3  H   2.307 -12.179 -31.237 1.00 . A A . 1222 GLU HG3  1 1 
        4  6444 1 1 65 GLU N    N   3.096 -12.318 -28.564 1.00 . A A . 1222 GLU N    1 1 
        4  6445 1 1 65 GLU O    O   1.779 -14.813 -27.300 1.00 . A A . 1222 GLU O    1 1 
        4  6446 1 1 65 GLU OE1  O  -0.383 -13.216 -32.685 1.00 . A A . 1222 GLU OE1  1 1 
        4  6447 1 1 65 GLU OE2  O   1.670 -13.879 -33.064 1.00 . A A . 1222 GLU OE2  1 1 
        4  6448 1 1 66 SER C    C  -0.460 -12.961 -24.153 1.00 . A A . 1223 SER C    1 1 
        4  6449 1 1 66 SER CA   C   0.700 -13.646 -24.911 1.00 . A A . 1223 SER CA   1 1 
        4  6450 1 1 66 SER CB   C   2.006 -13.534 -24.075 1.00 . A A . 1223 SER CB   1 1 
        4  6451 1 1 66 SER H    H   0.577 -12.094 -26.349 1.00 . A A . 1223 SER H    1 1 
        4  6452 1 1 66 SER HA   H   0.455 -14.693 -25.061 1.00 . A A . 1223 SER HA   1 1 
        4  6453 1 1 66 SER HB2  H   2.279 -12.491 -23.969 1.00 . A A . 1223 SER HB2  1 1 
        4  6454 1 1 66 SER HB3  H   1.846 -13.960 -23.091 1.00 . A A . 1223 SER HB3  1 1 
        4  6455 1 1 66 SER HG   H   3.924 -13.863 -24.360 1.00 . A A . 1223 SER HG   1 1 
        4  6456 1 1 66 SER N    N   0.895 -13.014 -26.228 1.00 . A A . 1223 SER N    1 1 
        4  6457 1 1 66 SER O    O  -0.873 -11.849 -24.507 1.00 . A A . 1223 SER O    1 1 
        4  6458 1 1 66 SER OG   O   3.089 -14.215 -24.690 1.00 . A A . 1223 SER OG   1 1 
        4  6459 1 1 67 VAL C    C  -1.312 -11.780 -21.429 1.00 . A A . 1224 VAL C    1 1 
        4  6460 1 1 67 VAL CA   C  -1.917 -13.029 -22.120 1.00 . A A . 1224 VAL CA   1 1 
        4  6461 1 1 67 VAL CB   C  -2.359 -14.072 -21.018 1.00 . A A . 1224 VAL CB   1 1 
        4  6462 1 1 67 VAL CG1  C  -3.439 -13.495 -20.057 1.00 . A A . 1224 VAL CG1  1 1 
        4  6463 1 1 67 VAL CG2  C  -2.854 -15.391 -21.654 1.00 . A A . 1224 VAL CG2  1 1 
        4  6464 1 1 67 VAL H    H  -0.649 -14.544 -22.926 1.00 . A A . 1224 VAL H    1 1 
        4  6465 1 1 67 VAL HA   H  -2.798 -12.729 -22.686 1.00 . A A . 1224 VAL HA   1 1 
        4  6466 1 1 67 VAL HB   H  -1.481 -14.308 -20.419 1.00 . A A . 1224 VAL HB   1 1 
        4  6467 1 1 67 VAL HG11 H  -3.716 -14.242 -19.322 1.00 . A A . 1224 VAL HG11 1 1 
        4  6468 1 1 67 VAL HG12 H  -4.319 -13.207 -20.620 1.00 . A A . 1224 VAL HG12 1 1 
        4  6469 1 1 67 VAL HG13 H  -3.046 -12.622 -19.547 1.00 . A A . 1224 VAL HG13 1 1 
        4  6470 1 1 67 VAL HG21 H  -3.725 -15.200 -22.271 1.00 . A A . 1224 VAL HG21 1 1 
        4  6471 1 1 67 VAL HG22 H  -3.119 -16.097 -20.876 1.00 . A A . 1224 VAL HG22 1 1 
        4  6472 1 1 67 VAL HG23 H  -2.071 -15.822 -22.266 1.00 . A A . 1224 VAL HG23 1 1 
        4  6473 1 1 67 VAL N    N  -0.944 -13.622 -23.077 1.00 . A A . 1224 VAL N    1 1 
        4  6474 1 1 67 VAL O    O  -2.029 -10.897 -20.977 1.00 . A A . 1224 VAL O    1 1 
        4  6475 1 1 68 TRP C    C   0.602  -9.289 -21.515 1.00 . A A . 1225 TRP C    1 1 
        4  6476 1 1 68 TRP CA   C   0.802 -10.626 -20.789 1.00 . A A . 1225 TRP CA   1 1 
        4  6477 1 1 68 TRP CB   C   2.294 -11.025 -20.737 1.00 . A A . 1225 TRP CB   1 1 
        4  6478 1 1 68 TRP CD1  C   2.750 -13.532 -20.316 1.00 . A A . 1225 TRP CD1  1 1 
        4  6479 1 1 68 TRP CD2  C   2.330 -12.328 -18.481 1.00 . A A . 1225 TRP CD2  1 1 
        4  6480 1 1 68 TRP CE2  C   2.548 -13.658 -18.100 1.00 . A A . 1225 TRP CE2  1 1 
        4  6481 1 1 68 TRP CE3  C   2.045 -11.381 -17.499 1.00 . A A . 1225 TRP CE3  1 1 
        4  6482 1 1 68 TRP CG   C   2.486 -12.260 -19.898 1.00 . A A . 1225 TRP CG   1 1 
        4  6483 1 1 68 TRP CH2  C   2.193 -13.116 -15.840 1.00 . A A . 1225 TRP CH2  1 1 
        4  6484 1 1 68 TRP CZ2  C   2.473 -14.066 -16.781 1.00 . A A . 1225 TRP CZ2  1 1 
        4  6485 1 1 68 TRP CZ3  C   1.976 -11.782 -16.192 1.00 . A A . 1225 TRP CZ3  1 1 
        4  6486 1 1 68 TRP H    H   0.522 -12.477 -21.776 1.00 . A A . 1225 TRP H    1 1 
        4  6487 1 1 68 TRP HA   H   0.447 -10.507 -19.767 1.00 . A A . 1225 TRP HA   1 1 
        4  6488 1 1 68 TRP HB2  H   2.658 -11.221 -21.741 1.00 . A A . 1225 TRP HB2  1 1 
        4  6489 1 1 68 TRP HB3  H   2.876 -10.225 -20.295 1.00 . A A . 1225 TRP HB3  1 1 
        4  6490 1 1 68 TRP HD1  H   2.916 -13.816 -21.348 1.00 . A A . 1225 TRP HD1  1 1 
        4  6491 1 1 68 TRP HE1  H   2.993 -15.338 -19.271 1.00 . A A . 1225 TRP HE1  1 1 
        4  6492 1 1 68 TRP HE3  H   1.875 -10.343 -17.759 1.00 . A A . 1225 TRP HE3  1 1 
        4  6493 1 1 68 TRP HH2  H   2.125 -13.392 -14.792 1.00 . A A . 1225 TRP HH2  1 1 
        4  6494 1 1 68 TRP HZ2  H   2.641 -15.096 -16.488 1.00 . A A . 1225 TRP HZ2  1 1 
        4  6495 1 1 68 TRP HZ3  H   1.750 -11.063 -15.418 1.00 . A A . 1225 TRP HZ3  1 1 
        4  6496 1 1 68 TRP N    N   0.027 -11.726 -21.392 1.00 . A A . 1225 TRP N    1 1 
        4  6497 1 1 68 TRP NE1  N   2.805 -14.373 -19.236 1.00 . A A . 1225 TRP NE1  1 1 
        4  6498 1 1 68 TRP O    O   0.784  -8.239 -20.919 1.00 . A A . 1225 TRP O    1 1 
        4  6499 1 1 69 ASN C    C  -1.513  -7.617 -23.143 1.00 . A A . 1226 ASN C    1 1 
        4  6500 1 1 69 ASN CA   C  -0.135  -8.147 -23.583 1.00 . A A . 1226 ASN CA   1 1 
        4  6501 1 1 69 ASN CB   C  -0.117  -8.465 -25.095 1.00 . A A . 1226 ASN CB   1 1 
        4  6502 1 1 69 ASN CG   C   1.269  -8.888 -25.584 1.00 . A A . 1226 ASN CG   1 1 
        4  6503 1 1 69 ASN H    H   0.158 -10.224 -23.232 1.00 . A A . 1226 ASN H    1 1 
        4  6504 1 1 69 ASN HA   H   0.612  -7.381 -23.375 1.00 . A A . 1226 ASN HA   1 1 
        4  6505 1 1 69 ASN HB2  H  -0.821  -9.265 -25.308 1.00 . A A . 1226 ASN HB2  1 1 
        4  6506 1 1 69 ASN HB3  H  -0.420  -7.584 -25.652 1.00 . A A . 1226 ASN HB3  1 1 
        4  6507 1 1 69 ASN HD21 H   0.863 -10.797 -25.247 1.00 . A A . 1226 ASN HD21 1 1 
        4  6508 1 1 69 ASN HD22 H   2.431 -10.467 -25.889 1.00 . A A . 1226 ASN HD22 1 1 
        4  6509 1 1 69 ASN N    N   0.218  -9.348 -22.799 1.00 . A A . 1226 ASN N    1 1 
        4  6510 1 1 69 ASN ND2  N   1.549 -10.183 -25.567 1.00 . A A . 1226 ASN ND2  1 1 
        4  6511 1 1 69 ASN O    O  -1.729  -6.405 -23.095 1.00 . A A . 1226 ASN O    1 1 
        4  6512 1 1 69 ASN OD1  O   2.084  -8.053 -25.966 1.00 . A A . 1226 ASN OD1  1 1 
        4  6513 1 1 70 MET C    C  -3.600  -7.647 -20.810 1.00 . A A . 1227 MET C    1 1 
        4  6514 1 1 70 MET CA   C  -3.767  -8.233 -22.226 1.00 . A A . 1227 MET CA   1 1 
        4  6515 1 1 70 MET CB   C  -4.665  -9.507 -22.138 1.00 . A A . 1227 MET CB   1 1 
        4  6516 1 1 70 MET CE   C  -5.528 -12.675 -24.752 1.00 . A A . 1227 MET CE   1 1 
        4  6517 1 1 70 MET CG   C  -4.777 -10.327 -23.424 1.00 . A A . 1227 MET CG   1 1 
        4  6518 1 1 70 MET H    H  -2.189  -9.493 -22.908 1.00 . A A . 1227 MET H    1 1 
        4  6519 1 1 70 MET HA   H  -4.246  -7.497 -22.866 1.00 . A A . 1227 MET HA   1 1 
        4  6520 1 1 70 MET HB2  H  -4.268 -10.164 -21.373 1.00 . A A . 1227 MET HB2  1 1 
        4  6521 1 1 70 MET HB3  H  -5.668  -9.208 -21.844 1.00 . A A . 1227 MET HB3  1 1 
        4  6522 1 1 70 MET HE1  H  -5.862 -12.033 -25.555 1.00 . A A . 1227 MET HE1  1 1 
        4  6523 1 1 70 MET HE2  H  -6.112 -13.585 -24.756 1.00 . A A . 1227 MET HE2  1 1 
        4  6524 1 1 70 MET HE3  H  -4.485 -12.917 -24.893 1.00 . A A . 1227 MET HE3  1 1 
        4  6525 1 1 70 MET HG2  H  -5.252  -9.724 -24.188 1.00 . A A . 1227 MET HG2  1 1 
        4  6526 1 1 70 MET HG3  H  -3.780 -10.603 -23.754 1.00 . A A . 1227 MET HG3  1 1 
        4  6527 1 1 70 MET N    N  -2.428  -8.554 -22.793 1.00 . A A . 1227 MET N    1 1 
        4  6528 1 1 70 MET O    O  -4.312  -6.717 -20.412 1.00 . A A . 1227 MET O    1 1 
        4  6529 1 1 70 MET SD   S  -5.746 -11.836 -23.183 1.00 . A A . 1227 MET SD   1 1 
        4  6530 1 1 71 ALA C    C  -1.678  -6.415 -18.705 1.00 . A A . 1228 ALA C    1 1 
        4  6531 1 1 71 ALA CA   C  -2.295  -7.818 -18.692 1.00 . A A . 1228 ALA CA   1 1 
        4  6532 1 1 71 ALA CB   C  -1.341  -8.838 -18.034 1.00 . A A . 1228 ALA CB   1 1 
        4  6533 1 1 71 ALA H    H  -2.117  -8.947 -20.472 1.00 . A A . 1228 ALA H    1 1 
        4  6534 1 1 71 ALA HA   H  -3.219  -7.798 -18.116 1.00 . A A . 1228 ALA HA   1 1 
        4  6535 1 1 71 ALA HB1  H  -0.407  -8.873 -18.586 1.00 . A A . 1228 ALA HB1  1 1 
        4  6536 1 1 71 ALA HB2  H  -1.792  -9.822 -18.044 1.00 . A A . 1228 ALA HB2  1 1 
        4  6537 1 1 71 ALA HB3  H  -1.142  -8.550 -17.008 1.00 . A A . 1228 ALA HB3  1 1 
        4  6538 1 1 71 ALA N    N  -2.632  -8.227 -20.067 1.00 . A A . 1228 ALA N    1 1 
        4  6539 1 1 71 ALA O    O  -1.990  -5.592 -17.864 1.00 . A A . 1228 ALA O    1 1 
        4  6540 1 1 72 PHE C    C  -1.325  -3.774 -20.157 1.00 . A A . 1229 PHE C    1 1 
        4  6541 1 1 72 PHE CA   C  -0.227  -4.838 -19.968 1.00 . A A . 1229 PHE CA   1 1 
        4  6542 1 1 72 PHE CB   C   0.692  -4.926 -21.222 1.00 . A A . 1229 PHE CB   1 1 
        4  6543 1 1 72 PHE CD1  C   1.948  -2.715 -21.126 1.00 . A A . 1229 PHE CD1  1 1 
        4  6544 1 1 72 PHE CD2  C   0.634  -3.178 -23.068 1.00 . A A . 1229 PHE CD2  1 1 
        4  6545 1 1 72 PHE CE1  C   2.296  -1.493 -21.667 1.00 . A A . 1229 PHE CE1  1 1 
        4  6546 1 1 72 PHE CE2  C   0.989  -1.956 -23.606 1.00 . A A . 1229 PHE CE2  1 1 
        4  6547 1 1 72 PHE CG   C   1.106  -3.582 -21.816 1.00 . A A . 1229 PHE CG   1 1 
        4  6548 1 1 72 PHE CZ   C   1.821  -1.114 -22.905 1.00 . A A . 1229 PHE CZ   1 1 
        4  6549 1 1 72 PHE H    H  -0.575  -6.903 -20.287 1.00 . A A . 1229 PHE H    1 1 
        4  6550 1 1 72 PHE HA   H   0.380  -4.568 -19.109 1.00 . A A . 1229 PHE HA   1 1 
        4  6551 1 1 72 PHE HB2  H   1.595  -5.461 -20.956 1.00 . A A . 1229 PHE HB2  1 1 
        4  6552 1 1 72 PHE HB3  H   0.178  -5.492 -21.993 1.00 . A A . 1229 PHE HB3  1 1 
        4  6553 1 1 72 PHE HD1  H   2.334  -3.000 -20.156 1.00 . A A . 1229 PHE HD1  1 1 
        4  6554 1 1 72 PHE HD2  H  -0.022  -3.836 -23.624 1.00 . A A . 1229 PHE HD2  1 1 
        4  6555 1 1 72 PHE HE1  H   2.946  -0.825 -21.114 1.00 . A A . 1229 PHE HE1  1 1 
        4  6556 1 1 72 PHE HE2  H   0.615  -1.660 -24.579 1.00 . A A . 1229 PHE HE2  1 1 
        4  6557 1 1 72 PHE HZ   H   2.097  -0.151 -23.321 1.00 . A A . 1229 PHE HZ   1 1 
        4  6558 1 1 72 PHE N    N  -0.821  -6.164 -19.702 1.00 . A A . 1229 PHE N    1 1 
        4  6559 1 1 72 PHE O    O  -1.264  -2.690 -19.559 1.00 . A A . 1229 PHE O    1 1 
        4  6560 1 1 73 ASP C    C  -4.256  -2.910 -20.003 1.00 . A A . 1230 ASP C    1 1 
        4  6561 1 1 73 ASP CA   C  -3.464  -3.232 -21.283 1.00 . A A . 1230 ASP CA   1 1 
        4  6562 1 1 73 ASP CB   C  -4.400  -3.871 -22.345 1.00 . A A . 1230 ASP CB   1 1 
        4  6563 1 1 73 ASP CG   C  -3.776  -3.991 -23.750 1.00 . A A . 1230 ASP CG   1 1 
        4  6564 1 1 73 ASP H    H  -2.288  -4.995 -21.426 1.00 . A A . 1230 ASP H    1 1 
        4  6565 1 1 73 ASP HA   H  -3.063  -2.305 -21.685 1.00 . A A . 1230 ASP HA   1 1 
        4  6566 1 1 73 ASP HB2  H  -4.678  -4.862 -22.004 1.00 . A A . 1230 ASP HB2  1 1 
        4  6567 1 1 73 ASP HB3  H  -5.301  -3.272 -22.432 1.00 . A A . 1230 ASP HB3  1 1 
        4  6568 1 1 73 ASP N    N  -2.324  -4.114 -20.991 1.00 . A A . 1230 ASP N    1 1 
        4  6569 1 1 73 ASP O    O  -4.594  -1.750 -19.756 1.00 . A A . 1230 ASP O    1 1 
        4  6570 1 1 73 ASP OD1  O  -3.158  -3.007 -24.226 1.00 . A A . 1230 ASP OD1  1 1 
        4  6571 1 1 73 ASP OD2  O  -3.951  -5.040 -24.410 1.00 . A A . 1230 ASP OD2  1 1 
        4  6572 1 1 74 PHE C    C  -4.581  -2.986 -16.887 1.00 . A A . 1231 PHE C    1 1 
        4  6573 1 1 74 PHE CA   C  -5.306  -3.837 -17.949 1.00 . A A . 1231 PHE CA   1 1 
        4  6574 1 1 74 PHE CB   C  -5.619  -5.255 -17.385 1.00 . A A . 1231 PHE CB   1 1 
        4  6575 1 1 74 PHE CD1  C  -7.888  -5.105 -16.241 1.00 . A A . 1231 PHE CD1  1 1 
        4  6576 1 1 74 PHE CD2  C  -5.961  -5.437 -14.859 1.00 . A A . 1231 PHE CD2  1 1 
        4  6577 1 1 74 PHE CE1  C  -8.692  -5.109 -15.113 1.00 . A A . 1231 PHE CE1  1 1 
        4  6578 1 1 74 PHE CE2  C  -6.767  -5.439 -13.735 1.00 . A A . 1231 PHE CE2  1 1 
        4  6579 1 1 74 PHE CG   C  -6.504  -5.262 -16.136 1.00 . A A . 1231 PHE CG   1 1 
        4  6580 1 1 74 PHE CZ   C  -8.132  -5.283 -13.862 1.00 . A A . 1231 PHE CZ   1 1 
        4  6581 1 1 74 PHE H    H  -4.098  -4.817 -19.398 1.00 . A A . 1231 PHE H    1 1 
        4  6582 1 1 74 PHE HA   H  -6.246  -3.352 -18.210 1.00 . A A . 1231 PHE HA   1 1 
        4  6583 1 1 74 PHE HB2  H  -6.121  -5.834 -18.152 1.00 . A A . 1231 PHE HB2  1 1 
        4  6584 1 1 74 PHE HB3  H  -4.683  -5.755 -17.141 1.00 . A A . 1231 PHE HB3  1 1 
        4  6585 1 1 74 PHE HD1  H  -8.338  -4.969 -17.215 1.00 . A A . 1231 PHE HD1  1 1 
        4  6586 1 1 74 PHE HD2  H  -4.891  -5.559 -14.750 1.00 . A A . 1231 PHE HD2  1 1 
        4  6587 1 1 74 PHE HE1  H  -9.765  -4.983 -15.212 1.00 . A A . 1231 PHE HE1  1 1 
        4  6588 1 1 74 PHE HE2  H  -6.328  -5.575 -12.753 1.00 . A A . 1231 PHE HE2  1 1 
        4  6589 1 1 74 PHE HZ   H  -8.764  -5.288 -12.981 1.00 . A A . 1231 PHE HZ   1 1 
        4  6590 1 1 74 PHE N    N  -4.494  -3.948 -19.177 1.00 . A A . 1231 PHE N    1 1 
        4  6591 1 1 74 PHE O    O  -5.087  -1.945 -16.473 1.00 . A A . 1231 PHE O    1 1 
        4  6592 1 1 75 ILE C    C  -2.284  -1.357 -15.632 1.00 . A A . 1232 ILE C    1 1 
        4  6593 1 1 75 ILE CA   C  -2.611  -2.840 -15.375 1.00 . A A . 1232 ILE CA   1 1 
        4  6594 1 1 75 ILE CB   C  -1.282  -3.646 -15.096 1.00 . A A . 1232 ILE CB   1 1 
        4  6595 1 1 75 ILE CD1  C  -0.373  -6.077 -14.839 1.00 . A A . 1232 ILE CD1  1 1 
        4  6596 1 1 75 ILE CG1  C  -1.589  -5.161 -14.840 1.00 . A A . 1232 ILE CG1  1 1 
        4  6597 1 1 75 ILE CG2  C  -0.488  -3.041 -13.901 1.00 . A A . 1232 ILE CG2  1 1 
        4  6598 1 1 75 ILE H    H  -2.974  -4.161 -16.998 1.00 . A A . 1232 ILE H    1 1 
        4  6599 1 1 75 ILE HA   H  -3.240  -2.911 -14.491 1.00 . A A . 1232 ILE HA   1 1 
        4  6600 1 1 75 ILE HB   H  -0.655  -3.561 -15.983 1.00 . A A . 1232 ILE HB   1 1 
        4  6601 1 1 75 ILE HD11 H   0.335  -5.748 -14.091 1.00 . A A . 1232 ILE HD11 1 1 
        4  6602 1 1 75 ILE HD12 H   0.101  -6.063 -15.812 1.00 . A A . 1232 ILE HD12 1 1 
        4  6603 1 1 75 ILE HD13 H  -0.688  -7.086 -14.611 1.00 . A A . 1232 ILE HD13 1 1 
        4  6604 1 1 75 ILE HG12 H  -2.071  -5.270 -13.881 1.00 . A A . 1232 ILE HG12 1 1 
        4  6605 1 1 75 ILE HG13 H  -2.263  -5.520 -15.609 1.00 . A A . 1232 ILE HG13 1 1 
        4  6606 1 1 75 ILE HG21 H   0.413  -3.618 -13.734 1.00 . A A . 1232 ILE HG21 1 1 
        4  6607 1 1 75 ILE HG22 H  -1.095  -3.063 -13.006 1.00 . A A . 1232 ILE HG22 1 1 
        4  6608 1 1 75 ILE HG23 H  -0.217  -2.014 -14.121 1.00 . A A . 1232 ILE HG23 1 1 
        4  6609 1 1 75 ILE N    N  -3.371  -3.422 -16.504 1.00 . A A . 1232 ILE N    1 1 
        4  6610 1 1 75 ILE O    O  -2.526  -0.503 -14.764 1.00 . A A . 1232 ILE O    1 1 
        4  6611 1 1 76 LEU C    C  -2.609   1.214 -17.387 1.00 . A A . 1233 LEU C    1 1 
        4  6612 1 1 76 LEU CA   C  -1.374   0.303 -17.229 1.00 . A A . 1233 LEU CA   1 1 
        4  6613 1 1 76 LEU CB   C  -0.495   0.303 -18.511 1.00 . A A . 1233 LEU CB   1 1 
        4  6614 1 1 76 LEU CD1  C   0.858   2.391 -17.808 1.00 . A A . 1233 LEU CD1  1 1 
        4  6615 1 1 76 LEU CD2  C   0.988   1.557 -20.205 1.00 . A A . 1233 LEU CD2  1 1 
        4  6616 1 1 76 LEU CG   C   0.093   1.694 -18.954 1.00 . A A . 1233 LEU CG   1 1 
        4  6617 1 1 76 LEU H    H  -1.665  -1.787 -17.501 1.00 . A A . 1233 LEU H    1 1 
        4  6618 1 1 76 LEU HA   H  -0.775   0.694 -16.412 1.00 . A A . 1233 LEU HA   1 1 
        4  6619 1 1 76 LEU HB2  H   0.331  -0.381 -18.350 1.00 . A A . 1233 LEU HB2  1 1 
        4  6620 1 1 76 LEU HB3  H  -1.097  -0.084 -19.324 1.00 . A A . 1233 LEU HB3  1 1 
        4  6621 1 1 76 LEU HD11 H   1.681   1.767 -17.477 1.00 . A A . 1233 LEU HD11 1 1 
        4  6622 1 1 76 LEU HD12 H   0.187   2.567 -16.979 1.00 . A A . 1233 LEU HD12 1 1 
        4  6623 1 1 76 LEU HD13 H   1.246   3.339 -18.153 1.00 . A A . 1233 LEU HD13 1 1 
        4  6624 1 1 76 LEU HD21 H   0.417   1.121 -21.014 1.00 . A A . 1233 LEU HD21 1 1 
        4  6625 1 1 76 LEU HD22 H   1.839   0.922 -19.985 1.00 . A A . 1233 LEU HD22 1 1 
        4  6626 1 1 76 LEU HD23 H   1.344   2.535 -20.507 1.00 . A A . 1233 LEU HD23 1 1 
        4  6627 1 1 76 LEU HG   H  -0.732   2.345 -19.220 1.00 . A A . 1233 LEU HG   1 1 
        4  6628 1 1 76 LEU N    N  -1.774  -1.063 -16.847 1.00 . A A . 1233 LEU N    1 1 
        4  6629 1 1 76 LEU O    O  -2.534   2.412 -17.091 1.00 . A A . 1233 LEU O    1 1 
        4  6630 1 1 77 ASP C    C  -5.408   1.871 -16.432 1.00 . A A . 1234 ASP C    1 1 
        4  6631 1 1 77 ASP CA   C  -5.037   1.379 -17.842 1.00 . A A . 1234 ASP CA   1 1 
        4  6632 1 1 77 ASP CB   C  -6.189   0.507 -18.411 1.00 . A A . 1234 ASP CB   1 1 
        4  6633 1 1 77 ASP CG   C  -7.543   1.243 -18.465 1.00 . A A . 1234 ASP CG   1 1 
        4  6634 1 1 77 ASP H    H  -3.742  -0.302 -18.110 1.00 . A A . 1234 ASP H    1 1 
        4  6635 1 1 77 ASP HA   H  -4.895   2.242 -18.491 1.00 . A A . 1234 ASP HA   1 1 
        4  6636 1 1 77 ASP HB2  H  -5.926   0.190 -19.417 1.00 . A A . 1234 ASP HB2  1 1 
        4  6637 1 1 77 ASP HB3  H  -6.294  -0.384 -17.795 1.00 . A A . 1234 ASP HB3  1 1 
        4  6638 1 1 77 ASP N    N  -3.757   0.637 -17.807 1.00 . A A . 1234 ASP N    1 1 
        4  6639 1 1 77 ASP O    O  -5.527   3.075 -16.206 1.00 . A A . 1234 ASP O    1 1 
        4  6640 1 1 77 ASP OD1  O  -7.745   2.062 -19.385 1.00 . A A . 1234 ASP OD1  1 1 
        4  6641 1 1 77 ASP OD2  O  -8.412   1.005 -17.595 1.00 . A A . 1234 ASP OD2  1 1 
        4  6642 1 1 78 ASN C    C  -5.128   2.161 -13.337 1.00 . A A . 1235 ASN C    1 1 
        4  6643 1 1 78 ASN CA   C  -6.019   1.179 -14.118 1.00 . A A . 1235 ASN CA   1 1 
        4  6644 1 1 78 ASN CB   C  -6.196  -0.133 -13.309 1.00 . A A . 1235 ASN CB   1 1 
        4  6645 1 1 78 ASN CG   C  -7.361  -0.997 -13.797 1.00 . A A . 1235 ASN CG   1 1 
        4  6646 1 1 78 ASN H    H  -5.217   0.010 -15.708 1.00 . A A . 1235 ASN H    1 1 
        4  6647 1 1 78 ASN HA   H  -6.999   1.641 -14.235 1.00 . A A . 1235 ASN HA   1 1 
        4  6648 1 1 78 ASN HB2  H  -5.285  -0.717 -13.371 1.00 . A A . 1235 ASN HB2  1 1 
        4  6649 1 1 78 ASN HB3  H  -6.373   0.112 -12.264 1.00 . A A . 1235 ASN HB3  1 1 
        4  6650 1 1 78 ASN HD21 H  -6.149  -2.181 -14.818 1.00 . A A . 1235 ASN HD21 1 1 
        4  6651 1 1 78 ASN HD22 H  -7.823  -2.568 -14.914 1.00 . A A . 1235 ASN HD22 1 1 
        4  6652 1 1 78 ASN N    N  -5.509   0.917 -15.483 1.00 . A A . 1235 ASN N    1 1 
        4  6653 1 1 78 ASN ND2  N  -7.081  -2.017 -14.586 1.00 . A A . 1235 ASN ND2  1 1 
        4  6654 1 1 78 ASN O    O  -5.650   3.003 -12.597 1.00 . A A . 1235 ASN O    1 1 
        4  6655 1 1 78 ASN OD1  O  -8.509  -0.769 -13.428 1.00 . A A . 1235 ASN OD1  1 1 
        4  6656 1 1 79 VAL C    C  -3.002   4.411 -13.354 1.00 . A A . 1236 VAL C    1 1 
        4  6657 1 1 79 VAL CA   C  -2.860   2.975 -12.815 1.00 . A A . 1236 VAL CA   1 1 
        4  6658 1 1 79 VAL CB   C  -1.352   2.515 -12.870 1.00 . A A . 1236 VAL CB   1 1 
        4  6659 1 1 79 VAL CG1  C  -0.828   2.343 -14.309 1.00 . A A . 1236 VAL CG1  1 1 
        4  6660 1 1 79 VAL CG2  C  -0.461   3.502 -12.084 1.00 . A A . 1236 VAL CG2  1 1 
        4  6661 1 1 79 VAL H    H  -3.432   1.366 -14.100 1.00 . A A . 1236 VAL H    1 1 
        4  6662 1 1 79 VAL HA   H  -3.156   2.983 -11.766 1.00 . A A . 1236 VAL HA   1 1 
        4  6663 1 1 79 VAL HB   H  -1.283   1.547 -12.377 1.00 . A A . 1236 VAL HB   1 1 
        4  6664 1 1 79 VAL HG11 H  -1.436   1.619 -14.835 1.00 . A A . 1236 VAL HG11 1 1 
        4  6665 1 1 79 VAL HG12 H   0.199   1.996 -14.293 1.00 . A A . 1236 VAL HG12 1 1 
        4  6666 1 1 79 VAL HG13 H  -0.876   3.290 -14.833 1.00 . A A . 1236 VAL HG13 1 1 
        4  6667 1 1 79 VAL HG21 H  -0.802   3.566 -11.057 1.00 . A A . 1236 VAL HG21 1 1 
        4  6668 1 1 79 VAL HG22 H  -0.512   4.484 -12.537 1.00 . A A . 1236 VAL HG22 1 1 
        4  6669 1 1 79 VAL HG23 H   0.565   3.161 -12.095 1.00 . A A . 1236 VAL HG23 1 1 
        4  6670 1 1 79 VAL N    N  -3.790   2.061 -13.504 1.00 . A A . 1236 VAL N    1 1 
        4  6671 1 1 79 VAL O    O  -3.037   5.357 -12.568 1.00 . A A . 1236 VAL O    1 1 
        4  6672 1 1 80 GLN C    C  -4.642   6.523 -14.873 1.00 . A A . 1237 GLN C    1 1 
        4  6673 1 1 80 GLN CA   C  -3.307   5.891 -15.318 1.00 . A A . 1237 GLN CA   1 1 
        4  6674 1 1 80 GLN CB   C  -3.232   5.803 -16.865 1.00 . A A . 1237 GLN CB   1 1 
        4  6675 1 1 80 GLN CD   C  -1.795   5.468 -18.954 1.00 . A A . 1237 GLN CD   1 1 
        4  6676 1 1 80 GLN CG   C  -1.831   5.497 -17.421 1.00 . A A . 1237 GLN CG   1 1 
        4  6677 1 1 80 GLN H    H  -3.089   3.763 -15.268 1.00 . A A . 1237 GLN H    1 1 
        4  6678 1 1 80 GLN HA   H  -2.493   6.529 -14.967 1.00 . A A . 1237 GLN HA   1 1 
        4  6679 1 1 80 GLN HB2  H  -3.907   5.023 -17.199 1.00 . A A . 1237 GLN HB2  1 1 
        4  6680 1 1 80 GLN HB3  H  -3.562   6.751 -17.287 1.00 . A A . 1237 GLN HB3  1 1 
        4  6681 1 1 80 GLN HE21 H  -1.381   7.411 -19.035 1.00 . A A . 1237 GLN HE21 1 1 
        4  6682 1 1 80 GLN HE22 H  -1.506   6.608 -20.555 1.00 . A A . 1237 GLN HE22 1 1 
        4  6683 1 1 80 GLN HG2  H  -1.135   6.252 -17.068 1.00 . A A . 1237 GLN HG2  1 1 
        4  6684 1 1 80 GLN HG3  H  -1.512   4.527 -17.048 1.00 . A A . 1237 GLN HG3  1 1 
        4  6685 1 1 80 GLN N    N  -3.121   4.564 -14.693 1.00 . A A . 1237 GLN N    1 1 
        4  6686 1 1 80 GLN NE2  N  -1.537   6.613 -19.577 1.00 . A A . 1237 GLN NE2  1 1 
        4  6687 1 1 80 GLN O    O  -4.703   7.725 -14.638 1.00 . A A . 1237 GLN O    1 1 
        4  6688 1 1 80 GLN OE1  O  -2.006   4.428 -19.572 1.00 . A A . 1237 GLN OE1  1 1 
        4  6689 1 1 81 VAL C    C  -6.979   6.678 -12.840 1.00 . A A . 1238 VAL C    1 1 
        4  6690 1 1 81 VAL CA   C  -7.025   6.099 -14.269 1.00 . A A . 1238 VAL CA   1 1 
        4  6691 1 1 81 VAL CB   C  -8.044   4.886 -14.336 1.00 . A A . 1238 VAL CB   1 1 
        4  6692 1 1 81 VAL CG1  C  -9.369   5.190 -13.595 1.00 . A A . 1238 VAL CG1  1 1 
        4  6693 1 1 81 VAL CG2  C  -8.329   4.476 -15.804 1.00 . A A . 1238 VAL CG2  1 1 
        4  6694 1 1 81 VAL H    H  -5.531   4.728 -14.908 1.00 . A A . 1238 VAL H    1 1 
        4  6695 1 1 81 VAL HA   H  -7.376   6.884 -14.946 1.00 . A A . 1238 VAL HA   1 1 
        4  6696 1 1 81 VAL HB   H  -7.575   4.034 -13.841 1.00 . A A . 1238 VAL HB   1 1 
        4  6697 1 1 81 VAL HG11 H -10.028   4.334 -13.657 1.00 . A A . 1238 VAL HG11 1 1 
        4  6698 1 1 81 VAL HG12 H  -9.853   6.047 -14.046 1.00 . A A . 1238 VAL HG12 1 1 
        4  6699 1 1 81 VAL HG13 H  -9.164   5.408 -12.553 1.00 . A A . 1238 VAL HG13 1 1 
        4  6700 1 1 81 VAL HG21 H  -8.820   5.291 -16.323 1.00 . A A . 1238 VAL HG21 1 1 
        4  6701 1 1 81 VAL HG22 H  -8.970   3.601 -15.825 1.00 . A A . 1238 VAL HG22 1 1 
        4  6702 1 1 81 VAL HG23 H  -7.400   4.243 -16.307 1.00 . A A . 1238 VAL HG23 1 1 
        4  6703 1 1 81 VAL N    N  -5.680   5.677 -14.719 1.00 . A A . 1238 VAL N    1 1 
        4  6704 1 1 81 VAL O    O  -7.440   7.793 -12.607 1.00 . A A . 1238 VAL O    1 1 
        4  6705 1 1 82 VAL C    C  -5.347   7.483 -10.266 1.00 . A A . 1239 VAL C    1 1 
        4  6706 1 1 82 VAL CA   C  -6.348   6.326 -10.477 1.00 . A A . 1239 VAL CA   1 1 
        4  6707 1 1 82 VAL CB   C  -6.030   5.096  -9.552 1.00 . A A . 1239 VAL CB   1 1 
        4  6708 1 1 82 VAL CG1  C  -5.940   5.497  -8.051 1.00 . A A . 1239 VAL CG1  1 1 
        4  6709 1 1 82 VAL CG2  C  -7.088   3.979  -9.764 1.00 . A A . 1239 VAL CG2  1 1 
        4  6710 1 1 82 VAL H    H  -5.981   5.076 -12.167 1.00 . A A . 1239 VAL H    1 1 
        4  6711 1 1 82 VAL HA   H  -7.344   6.690 -10.208 1.00 . A A . 1239 VAL HA   1 1 
        4  6712 1 1 82 VAL HB   H  -5.064   4.698  -9.849 1.00 . A A . 1239 VAL HB   1 1 
        4  6713 1 1 82 VAL HG11 H  -6.879   5.934  -7.732 1.00 . A A . 1239 VAL HG11 1 1 
        4  6714 1 1 82 VAL HG12 H  -5.145   6.223  -7.910 1.00 . A A . 1239 VAL HG12 1 1 
        4  6715 1 1 82 VAL HG13 H  -5.730   4.623  -7.449 1.00 . A A . 1239 VAL HG13 1 1 
        4  6716 1 1 82 VAL HG21 H  -8.072   4.351  -9.512 1.00 . A A . 1239 VAL HG21 1 1 
        4  6717 1 1 82 VAL HG22 H  -6.856   3.131  -9.129 1.00 . A A . 1239 VAL HG22 1 1 
        4  6718 1 1 82 VAL HG23 H  -7.083   3.656 -10.800 1.00 . A A . 1239 VAL HG23 1 1 
        4  6719 1 1 82 VAL N    N  -6.397   5.924 -11.899 1.00 . A A . 1239 VAL N    1 1 
        4  6720 1 1 82 VAL O    O  -5.535   8.313  -9.386 1.00 . A A . 1239 VAL O    1 1 
        4  6721 1 1 83 LEU C    C  -4.081   9.947 -11.634 1.00 . A A . 1240 LEU C    1 1 
        4  6722 1 1 83 LEU CA   C  -3.354   8.682 -11.139 1.00 . A A . 1240 LEU CA   1 1 
        4  6723 1 1 83 LEU CB   C  -2.123   8.359 -12.049 1.00 . A A . 1240 LEU CB   1 1 
        4  6724 1 1 83 LEU CD1  C  -0.166   9.218 -10.603 1.00 . A A . 1240 LEU CD1  1 1 
        4  6725 1 1 83 LEU CD2  C   0.084   9.143 -13.128 1.00 . A A . 1240 LEU CD2  1 1 
        4  6726 1 1 83 LEU CG   C  -0.898   9.341 -11.954 1.00 . A A . 1240 LEU CG   1 1 
        4  6727 1 1 83 LEU H    H  -4.202   6.843 -11.766 1.00 . A A . 1240 LEU H    1 1 
        4  6728 1 1 83 LEU HA   H  -3.013   8.844 -10.120 1.00 . A A . 1240 LEU HA   1 1 
        4  6729 1 1 83 LEU HB2  H  -1.774   7.361 -11.800 1.00 . A A . 1240 LEU HB2  1 1 
        4  6730 1 1 83 LEU HB3  H  -2.464   8.339 -13.080 1.00 . A A . 1240 LEU HB3  1 1 
        4  6731 1 1 83 LEU HD11 H   0.222   8.213 -10.484 1.00 . A A . 1240 LEU HD11 1 1 
        4  6732 1 1 83 LEU HD12 H  -0.853   9.433  -9.795 1.00 . A A . 1240 LEU HD12 1 1 
        4  6733 1 1 83 LEU HD13 H   0.651   9.924 -10.567 1.00 . A A . 1240 LEU HD13 1 1 
        4  6734 1 1 83 LEU HD21 H   0.899   9.850 -13.046 1.00 . A A . 1240 LEU HD21 1 1 
        4  6735 1 1 83 LEU HD22 H  -0.431   9.306 -14.065 1.00 . A A . 1240 LEU HD22 1 1 
        4  6736 1 1 83 LEU HD23 H   0.482   8.136 -13.109 1.00 . A A . 1240 LEU HD23 1 1 
        4  6737 1 1 83 LEU HG   H  -1.269  10.361 -12.019 1.00 . A A . 1240 LEU HG   1 1 
        4  6738 1 1 83 LEU N    N  -4.314   7.555 -11.122 1.00 . A A . 1240 LEU N    1 1 
        4  6739 1 1 83 LEU O    O  -3.796  11.049 -11.195 1.00 . A A . 1240 LEU O    1 1 
        4  6740 1 1 84 GLN C    C  -6.908  11.352 -12.176 1.00 . A A . 1241 GLN C    1 1 
        4  6741 1 1 84 GLN CA   C  -5.849  10.816 -13.167 1.00 . A A . 1241 GLN CA   1 1 
        4  6742 1 1 84 GLN CB   C  -6.519  10.266 -14.459 1.00 . A A . 1241 GLN CB   1 1 
        4  6743 1 1 84 GLN CD   C  -6.532  12.470 -15.762 1.00 . A A . 1241 GLN CD   1 1 
        4  6744 1 1 84 GLN CG   C  -7.343  11.270 -15.274 1.00 . A A . 1241 GLN CG   1 1 
        4  6745 1 1 84 GLN H    H  -5.215   8.823 -12.840 1.00 . A A . 1241 GLN H    1 1 
        4  6746 1 1 84 GLN HA   H  -5.172  11.629 -13.443 1.00 . A A . 1241 GLN HA   1 1 
        4  6747 1 1 84 GLN HB2  H  -5.744   9.873 -15.107 1.00 . A A . 1241 GLN HB2  1 1 
        4  6748 1 1 84 GLN HB3  H  -7.171   9.441 -14.185 1.00 . A A . 1241 GLN HB3  1 1 
        4  6749 1 1 84 GLN HE21 H  -6.950  13.432 -14.089 1.00 . A A . 1241 GLN HE21 1 1 
        4  6750 1 1 84 GLN HE22 H  -5.963  14.289 -15.220 1.00 . A A . 1241 GLN HE22 1 1 
        4  6751 1 1 84 GLN HG2  H  -7.752  10.755 -16.135 1.00 . A A . 1241 GLN HG2  1 1 
        4  6752 1 1 84 GLN HG3  H  -8.165  11.631 -14.661 1.00 . A A . 1241 GLN HG3  1 1 
        4  6753 1 1 84 GLN N    N  -5.044   9.743 -12.552 1.00 . A A . 1241 GLN N    1 1 
        4  6754 1 1 84 GLN NE2  N  -6.474  13.505 -14.944 1.00 . A A . 1241 GLN NE2  1 1 
        4  6755 1 1 84 GLN O    O  -7.183  12.555 -12.136 1.00 . A A . 1241 GLN O    1 1 
        4  6756 1 1 84 GLN OE1  O  -5.953  12.455 -16.843 1.00 . A A . 1241 GLN OE1  1 1 
        4  6757 1 1 85 GLN C    C  -7.908  11.425  -9.131 1.00 . A A . 1242 GLN C    1 1 
        4  6758 1 1 85 GLN CA   C  -8.523  10.754 -10.376 1.00 . A A . 1242 GLN CA   1 1 
        4  6759 1 1 85 GLN CB   C  -9.269   9.446  -9.976 1.00 . A A . 1242 GLN CB   1 1 
        4  6760 1 1 85 GLN CD   C -10.648   7.406 -10.812 1.00 . A A . 1242 GLN CD   1 1 
        4  6761 1 1 85 GLN CG   C -10.064   8.791 -11.130 1.00 . A A . 1242 GLN CG   1 1 
        4  6762 1 1 85 GLN H    H  -7.193   9.506 -11.473 1.00 . A A . 1242 GLN H    1 1 
        4  6763 1 1 85 GLN HA   H  -9.232  11.439 -10.833 1.00 . A A . 1242 GLN HA   1 1 
        4  6764 1 1 85 GLN HB2  H  -8.540   8.725  -9.613 1.00 . A A . 1242 GLN HB2  1 1 
        4  6765 1 1 85 GLN HB3  H  -9.963   9.666  -9.170 1.00 . A A . 1242 GLN HB3  1 1 
        4  6766 1 1 85 GLN HE21 H  -9.075   6.905  -9.694 1.00 . A A . 1242 GLN HE21 1 1 
        4  6767 1 1 85 GLN HE22 H -10.312   5.713  -9.832 1.00 . A A . 1242 GLN HE22 1 1 
        4  6768 1 1 85 GLN HG2  H -10.879   9.452 -11.398 1.00 . A A . 1242 GLN HG2  1 1 
        4  6769 1 1 85 GLN HG3  H  -9.407   8.691 -11.986 1.00 . A A . 1242 GLN HG3  1 1 
        4  6770 1 1 85 GLN N    N  -7.478  10.439 -11.379 1.00 . A A . 1242 GLN N    1 1 
        4  6771 1 1 85 GLN NE2  N  -9.937   6.594 -10.034 1.00 . A A . 1242 GLN NE2  1 1 
        4  6772 1 1 85 GLN O    O  -8.427  12.427  -8.625 1.00 . A A . 1242 GLN O    1 1 
        4  6773 1 1 85 GLN OE1  O -11.714   7.047 -11.314 1.00 . A A . 1242 GLN OE1  1 1 
        4  6774 1 1 86 THR C    C  -5.137  12.401  -7.646 1.00 . A A . 1243 THR C    1 1 
        4  6775 1 1 86 THR CA   C  -6.129  11.253  -7.413 1.00 . A A . 1243 THR CA   1 1 
        4  6776 1 1 86 THR CB   C  -5.400  10.009  -6.797 1.00 . A A . 1243 THR CB   1 1 
        4  6777 1 1 86 THR CG2  C  -4.659  10.318  -5.490 1.00 . A A . 1243 THR CG2  1 1 
        4  6778 1 1 86 THR H    H  -6.367  10.159  -9.199 1.00 . A A . 1243 THR H    1 1 
        4  6779 1 1 86 THR HA   H  -6.890  11.575  -6.709 1.00 . A A . 1243 THR HA   1 1 
        4  6780 1 1 86 THR HB   H  -4.674   9.638  -7.521 1.00 . A A . 1243 THR HB   1 1 
        4  6781 1 1 86 THR HG1  H  -5.902   8.161  -6.310 1.00 . A A . 1243 THR HG1  1 1 
        4  6782 1 1 86 THR HG21 H  -4.171   9.418  -5.134 1.00 . A A . 1243 THR HG21 1 1 
        4  6783 1 1 86 THR HG22 H  -5.358  10.666  -4.743 1.00 . A A . 1243 THR HG22 1 1 
        4  6784 1 1 86 THR HG23 H  -3.910  11.080  -5.668 1.00 . A A . 1243 THR HG23 1 1 
        4  6785 1 1 86 THR N    N  -6.786  10.862  -8.666 1.00 . A A . 1243 THR N    1 1 
        4  6786 1 1 86 THR O    O  -5.291  13.498  -7.103 1.00 . A A . 1243 THR O    1 1 
        4  6787 1 1 86 THR OG1  O  -6.361   8.967  -6.569 1.00 . A A . 1243 THR OG1  1 1 
        4  6788 1 1 87 TYR C    C  -3.260  14.062  -9.809 1.00 . A A . 1244 TYR C    1 1 
        4  6789 1 1 87 TYR CA   C  -2.980  13.031  -8.687 1.00 . A A . 1244 TYR CA   1 1 
        4  6790 1 1 87 TYR CB   C  -1.732  12.160  -9.012 1.00 . A A . 1244 TYR CB   1 1 
        4  6791 1 1 87 TYR CD1  C   0.406  13.536  -9.245 1.00 . A A . 1244 TYR CD1  1 1 
        4  6792 1 1 87 TYR CD2  C  -0.020  12.433  -7.165 1.00 . A A . 1244 TYR CD2  1 1 
        4  6793 1 1 87 TYR CE1  C   1.584  14.050  -8.734 1.00 . A A . 1244 TYR CE1  1 1 
        4  6794 1 1 87 TYR CE2  C   1.154  12.940  -6.652 1.00 . A A . 1244 TYR CE2  1 1 
        4  6795 1 1 87 TYR CG   C  -0.422  12.722  -8.469 1.00 . A A . 1244 TYR CG   1 1 
        4  6796 1 1 87 TYR CZ   C   1.957  13.746  -7.439 1.00 . A A . 1244 TYR CZ   1 1 
        4  6797 1 1 87 TYR H    H  -4.153  11.295  -8.993 1.00 . A A . 1244 TYR H    1 1 
        4  6798 1 1 87 TYR HA   H  -2.806  13.568  -7.754 1.00 . A A . 1244 TYR HA   1 1 
        4  6799 1 1 87 TYR HB2  H  -1.863  11.172  -8.580 1.00 . A A . 1244 TYR HB2  1 1 
        4  6800 1 1 87 TYR HB3  H  -1.632  12.045 -10.086 1.00 . A A . 1244 TYR HB3  1 1 
        4  6801 1 1 87 TYR HD1  H   0.112  13.774 -10.260 1.00 . A A . 1244 TYR HD1  1 1 
        4  6802 1 1 87 TYR HD2  H  -0.653  11.802  -6.547 1.00 . A A . 1244 TYR HD2  1 1 
        4  6803 1 1 87 TYR HE1  H   2.208  14.683  -9.350 1.00 . A A . 1244 TYR HE1  1 1 
        4  6804 1 1 87 TYR HE2  H   1.442  12.701  -5.637 1.00 . A A . 1244 TYR HE2  1 1 
        4  6805 1 1 87 TYR HH   H   3.562  13.581  -6.388 1.00 . A A . 1244 TYR HH   1 1 
        4  6806 1 1 87 TYR N    N  -4.132  12.134  -8.489 1.00 . A A . 1244 TYR N    1 1 
        4  6807 1 1 87 TYR O    O  -2.627  15.121  -9.858 1.00 . A A . 1244 TYR O    1 1 
        4  6808 1 1 87 TYR OH   O   3.131  14.256  -6.925 1.00 . A A . 1244 TYR OH   1 1 
        4  6809 1 1 88 GLY C    C  -3.629  14.471 -12.994 1.00 . A A . 1245 GLY C    1 1 
        4  6810 1 1 88 GLY CA   C  -4.597  14.582 -11.829 1.00 . A A . 1245 GLY CA   1 1 
        4  6811 1 1 88 GLY H    H  -4.666  12.863 -10.600 1.00 . A A . 1245 GLY H    1 1 
        4  6812 1 1 88 GLY HA2  H  -5.578  14.283 -12.170 1.00 . A A . 1245 GLY HA2  1 1 
        4  6813 1 1 88 GLY HA3  H  -4.644  15.612 -11.499 1.00 . A A . 1245 GLY HA3  1 1 
        4  6814 1 1 88 GLY N    N  -4.217  13.725 -10.703 1.00 . A A . 1245 GLY N    1 1 
        4  6815 1 1 88 GLY O    O  -3.409  15.441 -13.726 1.00 . A A . 1245 GLY O    1 1 
        4  6816 1 1 89 SER C    C  -2.152  11.596 -14.787 1.00 . A A . 1246 SER C    1 1 
        4  6817 1 1 89 SER CA   C  -1.999  13.006 -14.171 1.00 . A A . 1246 SER CA   1 1 
        4  6818 1 1 89 SER CB   C  -0.608  13.164 -13.499 1.00 . A A . 1246 SER CB   1 1 
        4  6819 1 1 89 SER H    H  -3.351  12.522 -12.616 1.00 . A A . 1246 SER H    1 1 
        4  6820 1 1 89 SER HA   H  -2.095  13.738 -14.964 1.00 . A A . 1246 SER HA   1 1 
        4  6821 1 1 89 SER HB2  H  -0.507  12.442 -12.697 1.00 . A A . 1246 SER HB2  1 1 
        4  6822 1 1 89 SER HB3  H   0.171  12.992 -14.232 1.00 . A A . 1246 SER HB3  1 1 
        4  6823 1 1 89 SER HG   H  -1.094  15.065 -13.322 1.00 . A A . 1246 SER HG   1 1 
        4  6824 1 1 89 SER N    N  -3.053  13.269 -13.173 1.00 . A A . 1246 SER N    1 1 
        4  6825 1 1 89 SER O    O  -2.870  10.762 -14.259 1.00 . A A . 1246 SER O    1 1 
        4  6826 1 1 89 SER OG   O  -0.436  14.466 -12.952 1.00 . A A . 1246 SER OG   1 1 
        4  6827 1 1 90 THR C    C  -0.030   9.782 -17.170 1.00 . A A . 1247 THR C    1 1 
        4  6828 1 1 90 THR CA   C  -1.436  10.033 -16.595 1.00 . A A . 1247 THR CA   1 1 
        4  6829 1 1 90 THR CB   C  -2.507   9.939 -17.743 1.00 . A A . 1247 THR CB   1 1 
        4  6830 1 1 90 THR CG2  C  -3.903   9.577 -17.229 1.00 . A A . 1247 THR CG2  1 1 
        4  6831 1 1 90 THR H    H  -1.000  12.099 -16.335 1.00 . A A . 1247 THR H    1 1 
        4  6832 1 1 90 THR HA   H  -1.647   9.264 -15.853 1.00 . A A . 1247 THR HA   1 1 
        4  6833 1 1 90 THR HB   H  -2.199   9.171 -18.450 1.00 . A A . 1247 THR HB   1 1 
        4  6834 1 1 90 THR HG1  H  -1.725  11.356 -18.867 1.00 . A A . 1247 THR HG1  1 1 
        4  6835 1 1 90 THR HG21 H  -4.255  10.349 -16.557 1.00 . A A . 1247 THR HG21 1 1 
        4  6836 1 1 90 THR HG22 H  -3.855   8.634 -16.697 1.00 . A A . 1247 THR HG22 1 1 
        4  6837 1 1 90 THR HG23 H  -4.587   9.484 -18.061 1.00 . A A . 1247 THR HG23 1 1 
        4  6838 1 1 90 THR N    N  -1.478  11.355 -15.921 1.00 . A A . 1247 THR N    1 1 
        4  6839 1 1 90 THR O    O   0.523  10.656 -17.851 1.00 . A A . 1247 THR O    1 1 
        4  6840 1 1 90 THR OG1  O  -2.570  11.187 -18.446 1.00 . A A . 1247 THR OG1  1 1 
        4  6841 1 1 91 LEU C    C   1.812   7.332 -18.645 1.00 . A A . 1248 LEU C    1 1 
        4  6842 1 1 91 LEU CA   C   1.898   8.231 -17.384 1.00 . A A . 1248 LEU CA   1 1 
        4  6843 1 1 91 LEU CB   C   2.778   7.552 -16.266 1.00 . A A . 1248 LEU CB   1 1 
        4  6844 1 1 91 LEU CD1  C   3.586   5.405 -15.067 1.00 . A A . 1248 LEU CD1  1 1 
        4  6845 1 1 91 LEU CD2  C   1.171   6.125 -14.802 1.00 . A A . 1248 LEU CD2  1 1 
        4  6846 1 1 91 LEU CG   C   2.386   6.108 -15.753 1.00 . A A . 1248 LEU CG   1 1 
        4  6847 1 1 91 LEU H    H   0.038   7.930 -16.385 1.00 . A A . 1248 LEU H    1 1 
        4  6848 1 1 91 LEU HA   H   2.393   9.159 -17.675 1.00 . A A . 1248 LEU HA   1 1 
        4  6849 1 1 91 LEU HB2  H   3.793   7.502 -16.647 1.00 . A A . 1248 LEU HB2  1 1 
        4  6850 1 1 91 LEU HB3  H   2.788   8.218 -15.410 1.00 . A A . 1248 LEU HB3  1 1 
        4  6851 1 1 91 LEU HD11 H   3.892   5.964 -14.190 1.00 . A A . 1248 LEU HD11 1 1 
        4  6852 1 1 91 LEU HD12 H   4.416   5.344 -15.758 1.00 . A A . 1248 LEU HD12 1 1 
        4  6853 1 1 91 LEU HD13 H   3.300   4.403 -14.772 1.00 . A A . 1248 LEU HD13 1 1 
        4  6854 1 1 91 LEU HD21 H   1.386   6.745 -13.938 1.00 . A A . 1248 LEU HD21 1 1 
        4  6855 1 1 91 LEU HD22 H   0.954   5.116 -14.472 1.00 . A A . 1248 LEU HD22 1 1 
        4  6856 1 1 91 LEU HD23 H   0.310   6.519 -15.319 1.00 . A A . 1248 LEU HD23 1 1 
        4  6857 1 1 91 LEU HG   H   2.110   5.504 -16.611 1.00 . A A . 1248 LEU HG   1 1 
        4  6858 1 1 91 LEU N    N   0.544   8.588 -16.902 1.00 . A A . 1248 LEU N    1 1 
        4  6859 1 1 91 LEU O    O   1.311   6.206 -18.587 1.00 . A A . 1248 LEU O    1 1 
        4  6860 1 1 92 LYS C    C   3.970   6.560 -20.892 1.00 . A A . 1249 LYS C    1 1 
        4  6861 1 1 92 LYS CA   C   2.517   7.045 -20.997 1.00 . A A . 1249 LYS CA   1 1 
        4  6862 1 1 92 LYS CB   C   2.288   7.852 -22.315 1.00 . A A . 1249 LYS CB   1 1 
        4  6863 1 1 92 LYS CD   C   0.598   8.980 -23.916 1.00 . A A . 1249 LYS CD   1 1 
        4  6864 1 1 92 LYS CE   C  -0.823   9.560 -24.075 1.00 . A A . 1249 LYS CE   1 1 
        4  6865 1 1 92 LYS CG   C   0.836   8.349 -22.517 1.00 . A A . 1249 LYS CG   1 1 
        4  6866 1 1 92 LYS H    H   2.406   8.829 -19.849 1.00 . A A . 1249 LYS H    1 1 
        4  6867 1 1 92 LYS HA   H   1.846   6.183 -20.984 1.00 . A A . 1249 LYS HA   1 1 
        4  6868 1 1 92 LYS HB2  H   2.943   8.719 -22.310 1.00 . A A . 1249 LYS HB2  1 1 
        4  6869 1 1 92 LYS HB3  H   2.555   7.222 -23.161 1.00 . A A . 1249 LYS HB3  1 1 
        4  6870 1 1 92 LYS HD2  H   1.316   9.780 -24.067 1.00 . A A . 1249 LYS HD2  1 1 
        4  6871 1 1 92 LYS HD3  H   0.755   8.219 -24.675 1.00 . A A . 1249 LYS HD3  1 1 
        4  6872 1 1 92 LYS HE2  H  -1.551   8.785 -23.869 1.00 . A A . 1249 LYS HE2  1 1 
        4  6873 1 1 92 LYS HE3  H  -0.954  10.369 -23.366 1.00 . A A . 1249 LYS HE3  1 1 
        4  6874 1 1 92 LYS HG2  H   0.160   7.510 -22.396 1.00 . A A . 1249 LYS HG2  1 1 
        4  6875 1 1 92 LYS HG3  H   0.615   9.093 -21.753 1.00 . A A . 1249 LYS HG3  1 1 
        4  6876 1 1 92 LYS HZ1  H  -0.336  10.763 -25.717 1.00 . A A . 1249 LYS HZ1  1 1 
        4  6877 1 1 92 LYS HZ2  H  -1.998  10.565 -25.480 1.00 . A A . 1249 LYS HZ2  1 1 
        4  6878 1 1 92 LYS HZ3  H  -1.083   9.302 -26.130 1.00 . A A . 1249 LYS HZ3  1 1 
        4  6879 1 1 92 LYS N    N   2.248   7.864 -19.803 1.00 . A A . 1249 LYS N    1 1 
        4  6880 1 1 92 LYS NZ   N  -1.075  10.083 -25.445 1.00 . A A . 1249 LYS NZ   1 1 
        4  6881 1 1 92 LYS O    O   4.903   7.370 -20.958 1.00 . A A . 1249 LYS O    1 1 
        4  6882 1 1 93 VAL C    C   6.330   4.652 -21.733 1.00 . A A . 1250 VAL C    1 1 
        4  6883 1 1 93 VAL CA   C   5.476   4.652 -20.443 1.00 . A A . 1250 VAL CA   1 1 
        4  6884 1 1 93 VAL CB   C   5.335   3.204 -19.851 1.00 . A A . 1250 VAL CB   1 1 
        4  6885 1 1 93 VAL CG1  C   6.710   2.586 -19.512 1.00 . A A . 1250 VAL CG1  1 1 
        4  6886 1 1 93 VAL CG2  C   4.413   3.204 -18.606 1.00 . A A . 1250 VAL CG2  1 1 
        4  6887 1 1 93 VAL H    H   3.371   4.650 -20.747 1.00 . A A . 1250 VAL H    1 1 
        4  6888 1 1 93 VAL HA   H   5.974   5.273 -19.697 1.00 . A A . 1250 VAL HA   1 1 
        4  6889 1 1 93 VAL HB   H   4.865   2.579 -20.609 1.00 . A A . 1250 VAL HB   1 1 
        4  6890 1 1 93 VAL HG11 H   6.574   1.587 -19.112 1.00 . A A . 1250 VAL HG11 1 1 
        4  6891 1 1 93 VAL HG12 H   7.217   3.196 -18.777 1.00 . A A . 1250 VAL HG12 1 1 
        4  6892 1 1 93 VAL HG13 H   7.320   2.528 -20.407 1.00 . A A . 1250 VAL HG13 1 1 
        4  6893 1 1 93 VAL HG21 H   4.842   3.830 -17.831 1.00 . A A . 1250 VAL HG21 1 1 
        4  6894 1 1 93 VAL HG22 H   4.307   2.195 -18.230 1.00 . A A . 1250 VAL HG22 1 1 
        4  6895 1 1 93 VAL HG23 H   3.434   3.586 -18.872 1.00 . A A . 1250 VAL HG23 1 1 
        4  6896 1 1 93 VAL N    N   4.152   5.245 -20.701 1.00 . A A . 1250 VAL N    1 1 
        4  6897 1 1 93 VAL O    O   7.549   4.856 -21.682 1.00 . A A . 1250 VAL O    1 1 
        4  6898 1 1 94 THR C    C   6.336   6.028 -24.642 1.00 . A A . 1251 THR C    1 1 
        4  6899 1 1 94 THR CA   C   6.292   4.552 -24.205 1.00 . A A . 1251 THR CA   1 1 
        4  6900 1 1 94 THR CB   C   5.509   3.699 -25.256 1.00 . A A . 1251 THR CB   1 1 
        4  6901 1 1 94 THR CG2  C   6.166   3.740 -26.651 1.00 . A A . 1251 THR CG2  1 1 
        4  6902 1 1 94 THR H    H   4.726   4.188 -22.835 1.00 . A A . 1251 THR H    1 1 
        4  6903 1 1 94 THR HA   H   7.312   4.175 -24.148 1.00 . A A . 1251 THR HA   1 1 
        4  6904 1 1 94 THR HB   H   4.499   4.086 -25.335 1.00 . A A . 1251 THR HB   1 1 
        4  6905 1 1 94 THR HG1  H   5.116   1.778 -25.528 1.00 . A A . 1251 THR HG1  1 1 
        4  6906 1 1 94 THR HG21 H   6.175   4.757 -27.020 1.00 . A A . 1251 THR HG21 1 1 
        4  6907 1 1 94 THR HG22 H   5.605   3.119 -27.334 1.00 . A A . 1251 THR HG22 1 1 
        4  6908 1 1 94 THR HG23 H   7.184   3.373 -26.591 1.00 . A A . 1251 THR HG23 1 1 
        4  6909 1 1 94 THR N    N   5.670   4.433 -22.879 1.00 . A A . 1251 THR N    1 1 
        4  6910 1 1 94 THR O    O   5.366   6.773 -24.468 1.00 . A A . 1251 THR O    1 1 
        4  6911 1 1 94 THR OG1  O   5.432   2.337 -24.806 1.00 . A A . 1251 THR OG1  1 1 
        4  6912 2 2  1 LYS C    C -10.157 -25.804 -11.539 1.00 . B B .  231 LYS C    1 1 
        4  6913 2 2  1 LYS CA   C -11.395 -25.277 -10.787 1.00 . B B .  231 LYS CA   1 1 
        4  6914 2 2  1 LYS CB   C -11.111 -23.829 -10.256 1.00 . B B .  231 LYS CB   1 1 
        4  6915 2 2  1 LYS CD   C -12.332 -23.738  -7.950 1.00 . B B .  231 LYS CD   1 1 
        4  6916 2 2  1 LYS CE   C -11.021 -23.604  -7.151 1.00 . B B .  231 LYS CE   1 1 
        4  6917 2 2  1 LYS CG   C -12.225 -23.169  -9.392 1.00 . B B .  231 LYS CG   1 1 
        4  6918 2 2  1 LYS H1   H -11.151 -26.984  -9.549 1.00 . B B .  231 LYS H1   1 1 
        4  6919 2 2  1 LYS HA   H -12.242 -25.251 -11.466 1.00 . B B .  231 LYS HA   1 1 
        4  6920 2 2  1 LYS HB2  H -10.201 -23.851  -9.666 1.00 . B B .  231 LYS HB2  1 1 
        4  6921 2 2  1 LYS HB3  H -10.933 -23.182 -11.113 1.00 . B B .  231 LYS HB3  1 1 
        4  6922 2 2  1 LYS HD2  H -13.115 -23.205  -7.423 1.00 . B B .  231 LYS HD2  1 1 
        4  6923 2 2  1 LYS HD3  H -12.603 -24.789  -8.009 1.00 . B B .  231 LYS HD3  1 1 
        4  6924 2 2  1 LYS HE2  H -10.236 -24.146  -7.666 1.00 . B B .  231 LYS HE2  1 1 
        4  6925 2 2  1 LYS HE3  H -10.746 -22.560  -7.085 1.00 . B B .  231 LYS HE3  1 1 
        4  6926 2 2  1 LYS HG2  H -12.024 -22.106  -9.324 1.00 . B B .  231 LYS HG2  1 1 
        4  6927 2 2  1 LYS HG3  H -13.181 -23.307  -9.894 1.00 . B B .  231 LYS HG3  1 1 
        4  6928 2 2  1 LYS HZ1  H -11.929 -23.699  -5.274 1.00 . B B .  231 LYS HZ1  1 1 
        4  6929 2 2  1 LYS HZ2  H -10.264 -23.975  -5.246 1.00 . B B .  231 LYS HZ2  1 1 
        4  6930 2 2  1 LYS HZ3  H -11.309 -25.177  -5.812 1.00 . B B .  231 LYS HZ3  1 1 
        4  6931 2 2  1 LYS N    N -11.728 -26.201  -9.703 1.00 . B B .  231 LYS N    1 1 
        4  6932 2 2  1 LYS NZ   N -11.141 -24.153  -5.777 1.00 . B B .  231 LYS NZ   1 1 
        4  6933 2 2  1 LYS O    O -10.189 -26.034 -12.755 1.00 . B B .  231 LYS O    1 1 
        4  6934 2 2  2 GLY C    C  -6.738 -25.324 -10.819 1.00 . B B .  232 GLY C    1 1 
        4  6935 2 2  2 GLY CA   C  -7.756 -26.352 -11.293 1.00 . B B .  232 GLY CA   1 1 
        4  6936 2 2  2 GLY H    H  -9.187 -25.938  -9.797 1.00 . B B .  232 GLY H    1 1 
        4  6937 2 2  2 GLY HA2  H  -7.477 -27.337 -10.937 1.00 . B B .  232 GLY HA2  1 1 
        4  6938 2 2  2 GLY HA3  H  -7.768 -26.365 -12.379 1.00 . B B .  232 GLY HA3  1 1 
        4  6939 2 2  2 GLY N    N  -9.078 -26.013 -10.768 1.00 . B B .  232 GLY N    1 1 
        4  6940 2 2  2 GLY O    O  -5.753 -25.655 -10.153 1.00 . B B .  232 GLY O    1 1 
        4  6941 2 2  3 ASN C    C  -7.007 -22.327  -9.433 1.00 . B B .  233 ASN C    1 1 
        4  6942 2 2  3 ASN CA   C  -6.264 -22.888 -10.661 1.00 . B B .  233 ASN CA   1 1 
        4  6943 2 2  3 ASN CB   C  -6.140 -21.792 -11.764 1.00 . B B .  233 ASN CB   1 1 
        4  6944 2 2  3 ASN CG   C  -5.199 -22.181 -12.911 1.00 . B B .  233 ASN CG   1 1 
        4  6945 2 2  3 ASN H    H  -7.743 -23.902 -11.798 1.00 . B B .  233 ASN H    1 1 
        4  6946 2 2  3 ASN HA   H  -5.266 -23.207 -10.358 1.00 . B B .  233 ASN HA   1 1 
        4  6947 2 2  3 ASN HB2  H  -7.120 -21.602 -12.183 1.00 . B B .  233 ASN HB2  1 1 
        4  6948 2 2  3 ASN HB3  H  -5.773 -20.873 -11.321 1.00 . B B .  233 ASN HB3  1 1 
        4  6949 2 2  3 ASN HD21 H  -3.669 -21.270 -12.024 1.00 . B B .  233 ASN HD21 1 1 
        4  6950 2 2  3 ASN HD22 H  -3.318 -22.022 -13.538 1.00 . B B .  233 ASN HD22 1 1 
        4  6951 2 2  3 ASN N    N  -7.005 -24.059 -11.171 1.00 . B B .  233 ASN N    1 1 
        4  6952 2 2  3 ASN ND2  N  -3.933 -21.787 -12.814 1.00 . B B .  233 ASN ND2  1 1 
        4  6953 2 2  3 ASN O    O  -8.163 -21.898  -9.549 1.00 . B B .  233 ASN O    1 1 
        4  6954 2 2  3 ASN OD1  O  -5.610 -22.813 -13.883 1.00 . B B .  233 ASN OD1  1 1 
        4  6955 2 2  4 MET C    C  -6.520 -20.261  -6.981 1.00 . B B .  234 MET C    1 1 
        4  6956 2 2  4 MET CA   C  -6.880 -21.763  -7.014 1.00 . B B .  234 MET CA   1 1 
        4  6957 2 2  4 MET CB   C  -6.294 -22.478  -5.760 1.00 . B B .  234 MET CB   1 1 
        4  6958 2 2  4 MET CE   C  -6.619 -26.633  -6.401 1.00 . B B .  234 MET CE   1 1 
        4  6959 2 2  4 MET CG   C  -6.682 -23.959  -5.606 1.00 . B B .  234 MET CG   1 1 
        4  6960 2 2  4 MET H    H  -5.494 -22.840  -8.215 1.00 . B B .  234 MET H    1 1 
        4  6961 2 2  4 MET HA   H  -7.964 -21.863  -7.008 1.00 . B B .  234 MET HA   1 1 
        4  6962 2 2  4 MET HB2  H  -5.213 -22.423  -5.801 1.00 . B B .  234 MET HB2  1 1 
        4  6963 2 2  4 MET HB3  H  -6.629 -21.949  -4.870 1.00 . B B .  234 MET HB3  1 1 
        4  6964 2 2  4 MET HE1  H  -6.145 -26.890  -5.465 1.00 . B B .  234 MET HE1  1 1 
        4  6965 2 2  4 MET HE2  H  -6.362 -27.369  -7.151 1.00 . B B .  234 MET HE2  1 1 
        4  6966 2 2  4 MET HE3  H  -7.691 -26.618  -6.265 1.00 . B B .  234 MET HE3  1 1 
        4  6967 2 2  4 MET HG2  H  -6.280 -24.324  -4.667 1.00 . B B .  234 MET HG2  1 1 
        4  6968 2 2  4 MET HG3  H  -7.762 -24.039  -5.581 1.00 . B B .  234 MET HG3  1 1 
        4  6969 2 2  4 MET N    N  -6.357 -22.379  -8.255 1.00 . B B .  234 MET N    1 1 
        4  6970 2 2  4 MET O    O  -5.838 -19.754  -7.886 1.00 . B B .  234 MET O    1 1 
        4  6971 2 2  4 MET SD   S  -6.059 -25.013  -6.935 1.00 . B B .  234 MET SD   1 1 
        4  6972 2 2  5 MET C    C  -5.169 -18.106  -5.099 1.00 . B B .  235 MET C    1 1 
        4  6973 2 2  5 MET CA   C  -6.588 -18.149  -5.697 1.00 . B B .  235 MET CA   1 1 
        4  6974 2 2  5 MET CB   C  -7.613 -17.413  -4.793 1.00 . B B .  235 MET CB   1 1 
        4  6975 2 2  5 MET CE   C -10.249 -17.474  -2.907 1.00 . B B .  235 MET CE   1 1 
        4  6976 2 2  5 MET CG   C  -9.011 -17.261  -5.411 1.00 . B B .  235 MET CG   1 1 
        4  6977 2 2  5 MET H    H  -7.588 -19.983  -5.297 1.00 . B B .  235 MET H    1 1 
        4  6978 2 2  5 MET HA   H  -6.561 -17.645  -6.665 1.00 . B B .  235 MET HA   1 1 
        4  6979 2 2  5 MET HB2  H  -7.710 -17.953  -3.859 1.00 . B B .  235 MET HB2  1 1 
        4  6980 2 2  5 MET HB3  H  -7.233 -16.419  -4.578 1.00 . B B .  235 MET HB3  1 1 
        4  6981 2 2  5 MET HE1  H  -9.269 -17.554  -2.460 1.00 . B B .  235 MET HE1  1 1 
        4  6982 2 2  5 MET HE2  H -10.586 -18.455  -3.214 1.00 . B B .  235 MET HE2  1 1 
        4  6983 2 2  5 MET HE3  H -10.938 -17.067  -2.182 1.00 . B B .  235 MET HE3  1 1 
        4  6984 2 2  5 MET HG2  H  -8.929 -16.700  -6.333 1.00 . B B .  235 MET HG2  1 1 
        4  6985 2 2  5 MET HG3  H  -9.414 -18.244  -5.631 1.00 . B B .  235 MET HG3  1 1 
        4  6986 2 2  5 MET N    N  -6.978 -19.551  -5.931 1.00 . B B .  235 MET N    1 1 
        4  6987 2 2  5 MET O    O  -4.980 -17.960  -3.885 1.00 . B B .  235 MET O    1 1 
        4  6988 2 2  5 MET SD   S -10.171 -16.386  -4.333 1.00 . B B .  235 MET SD   1 1 
        4  6989 2 2  6 SER C    C  -2.102 -17.335  -6.735 1.00 . B B .  236 SER C    1 1 
        4  6990 2 2  6 SER CA   C  -2.756 -18.260  -5.696 1.00 . B B .  236 SER CA   1 1 
        4  6991 2 2  6 SER CB   C  -2.170 -19.699  -5.742 1.00 . B B .  236 SER CB   1 1 
        4  6992 2 2  6 SER H    H  -4.455 -18.490  -6.918 1.00 . B B .  236 SER H    1 1 
        4  6993 2 2  6 SER HA   H  -2.607 -17.833  -4.706 1.00 . B B .  236 SER HA   1 1 
        4  6994 2 2  6 SER HB2  H  -2.760 -20.349  -5.107 1.00 . B B .  236 SER HB2  1 1 
        4  6995 2 2  6 SER HB3  H  -2.203 -20.078  -6.758 1.00 . B B .  236 SER HB3  1 1 
        4  6996 2 2  6 SER HG   H  -0.763 -20.347  -4.536 1.00 . B B .  236 SER HG   1 1 
        4  6997 2 2  6 SER N    N  -4.192 -18.308  -5.990 1.00 . B B .  236 SER N    1 1 
        4  6998 2 2  6 SER O    O  -2.808 -16.700  -7.523 1.00 . B B .  236 SER O    1 1 
        4  6999 2 2  6 SER OG   O  -0.824 -19.746  -5.288 1.00 . B B .  236 SER OG   1 1 
        4  7000 2 2  7 ASN C    C   1.486 -16.641  -7.503 1.00 . B B .  237 ASN C    1 1 
        4  7001 2 2  7 ASN CA   C  -0.012 -16.334  -7.585 1.00 . B B .  237 ASN CA   1 1 
        4  7002 2 2  7 ASN CB   C  -0.296 -14.851  -7.191 1.00 . B B .  237 ASN CB   1 1 
        4  7003 2 2  7 ASN CG   C  -0.062 -14.503  -5.726 1.00 . B B .  237 ASN CG   1 1 
        4  7004 2 2  7 ASN H    H  -0.261 -17.948  -6.255 1.00 . B B .  237 ASN H    1 1 
        4  7005 2 2  7 ASN HA   H  -0.325 -16.485  -8.618 1.00 . B B .  237 ASN HA   1 1 
        4  7006 2 2  7 ASN HB2  H   0.339 -14.206  -7.779 1.00 . B B .  237 ASN HB2  1 1 
        4  7007 2 2  7 ASN HB3  H  -1.330 -14.624  -7.439 1.00 . B B .  237 ASN HB3  1 1 
        4  7008 2 2  7 ASN HD21 H  -1.329 -12.983  -5.840 1.00 . B B .  237 ASN HD21 1 1 
        4  7009 2 2  7 ASN HD22 H  -0.615 -13.245  -4.290 1.00 . B B .  237 ASN HD22 1 1 
        4  7010 2 2  7 ASN N    N  -0.766 -17.285  -6.762 1.00 . B B .  237 ASN N    1 1 
        4  7011 2 2  7 ASN ND2  N  -0.728 -13.469  -5.240 1.00 . B B .  237 ASN ND2  1 1 
        4  7012 2 2  7 ASN O    O   1.929 -17.426  -6.657 1.00 . B B .  237 ASN O    1 1 
        4  7013 2 2  7 ASN OD1  O   0.722 -15.133  -5.042 1.00 . B B .  237 ASN OD1  1 1 
        4  7014 2 2  8 PHE C    C   4.342 -15.004  -7.571 1.00 . B B .  238 PHE C    1 1 
        4  7015 2 2  8 PHE CA   C   3.714 -16.128  -8.428 1.00 . B B .  238 PHE CA   1 1 
        4  7016 2 2  8 PHE CB   C   4.186 -16.052  -9.898 1.00 . B B .  238 PHE CB   1 1 
        4  7017 2 2  8 PHE CD1  C   6.342 -17.394  -9.611 1.00 . B B .  238 PHE CD1  1 1 
        4  7018 2 2  8 PHE CD2  C   6.414 -15.405 -10.920 1.00 . B B .  238 PHE CD2  1 1 
        4  7019 2 2  8 PHE CE1  C   7.690 -17.598  -9.881 1.00 . B B .  238 PHE CE1  1 1 
        4  7020 2 2  8 PHE CE2  C   7.746 -15.620 -11.181 1.00 . B B .  238 PHE CE2  1 1 
        4  7021 2 2  8 PHE CG   C   5.680 -16.281 -10.133 1.00 . B B .  238 PHE CG   1 1 
        4  7022 2 2  8 PHE CZ   C   8.381 -16.711 -10.661 1.00 . B B .  238 PHE CZ   1 1 
        4  7023 2 2  8 PHE H    H   1.803 -15.478  -9.094 1.00 . B B .  238 PHE H    1 1 
        4  7024 2 2  8 PHE HA   H   4.002 -17.094  -8.011 1.00 . B B .  238 PHE HA   1 1 
        4  7025 2 2  8 PHE HB2  H   3.655 -16.804 -10.469 1.00 . B B .  238 PHE HB2  1 1 
        4  7026 2 2  8 PHE HB3  H   3.924 -15.075 -10.295 1.00 . B B .  238 PHE HB3  1 1 
        4  7027 2 2  8 PHE HD1  H   5.799 -18.103  -8.999 1.00 . B B .  238 PHE HD1  1 1 
        4  7028 2 2  8 PHE HD2  H   5.926 -14.549 -11.349 1.00 . B B .  238 PHE HD2  1 1 
        4  7029 2 2  8 PHE HE1  H   8.197 -18.455  -9.496 1.00 . B B .  238 PHE HE1  1 1 
        4  7030 2 2  8 PHE HE2  H   8.292 -14.937 -11.819 1.00 . B B .  238 PHE HE2  1 1 
        4  7031 2 2  8 PHE HZ   H   9.435 -16.870 -10.867 1.00 . B B .  238 PHE HZ   1 1 
        4  7032 2 2  8 PHE N    N   2.247 -16.023  -8.403 1.00 . B B .  238 PHE N    1 1 
        4  7033 2 2  8 PHE O    O   5.431 -15.175  -7.005 1.00 . B B .  238 PHE O    1 1 
        4  7034 2 2  9 PHE C    C   3.911 -12.889  -5.189 1.00 . B B .  239 PHE C    1 1 
        4  7035 2 2  9 PHE CA   C   4.082 -12.679  -6.719 1.00 . B B .  239 PHE CA   1 1 
        4  7036 2 2  9 PHE CB   C   3.341 -11.384  -7.209 1.00 . B B .  239 PHE CB   1 1 
        4  7037 2 2  9 PHE CD1  C   4.705 -10.791  -9.285 1.00 . B B .  239 PHE CD1  1 1 
        4  7038 2 2  9 PHE CD2  C   4.419  -9.144  -7.623 1.00 . B B .  239 PHE CD2  1 1 
        4  7039 2 2  9 PHE CE1  C   5.431  -9.885 -10.042 1.00 . B B .  239 PHE CE1  1 1 
        4  7040 2 2  9 PHE CE2  C   5.148  -8.246  -8.354 1.00 . B B .  239 PHE CE2  1 1 
        4  7041 2 2  9 PHE CG   C   4.184 -10.427  -8.063 1.00 . B B .  239 PHE CG   1 1 
        4  7042 2 2  9 PHE CZ   C   5.660  -8.616  -9.566 1.00 . B B .  239 PHE CZ   1 1 
        4  7043 2 2  9 PHE H    H   2.765 -13.816  -7.936 1.00 . B B .  239 PHE H    1 1 
        4  7044 2 2  9 PHE HA   H   5.144 -12.561  -6.920 1.00 . B B .  239 PHE HA   1 1 
        4  7045 2 2  9 PHE HB2  H   2.461 -11.649  -7.788 1.00 . B B .  239 PHE HB2  1 1 
        4  7046 2 2  9 PHE HB3  H   2.996 -10.828  -6.342 1.00 . B B .  239 PHE HB3  1 1 
        4  7047 2 2  9 PHE HD1  H   4.584 -11.791  -9.632 1.00 . B B .  239 PHE HD1  1 1 
        4  7048 2 2  9 PHE HD2  H   4.013  -8.854  -6.670 1.00 . B B .  239 PHE HD2  1 1 
        4  7049 2 2  9 PHE HE1  H   5.832 -10.180 -11.008 1.00 . B B .  239 PHE HE1  1 1 
        4  7050 2 2  9 PHE HE2  H   5.328  -7.257  -7.960 1.00 . B B .  239 PHE HE2  1 1 
        4  7051 2 2  9 PHE HZ   H   6.230  -7.911 -10.151 1.00 . B B .  239 PHE HZ   1 1 
        4  7052 2 2  9 PHE N    N   3.628 -13.860  -7.478 1.00 . B B .  239 PHE N    1 1 
        4  7053 2 2  9 PHE O    O   4.855 -13.296  -4.503 1.00 . B B .  239 PHE O    1 1 
        4  7054 2 2 10 GLY C    C   2.114 -13.990  -2.657 1.00 . B B .  240 GLY C    1 1 
        4  7055 2 2 10 GLY CA   C   2.420 -12.608  -3.229 1.00 . B B .  240 GLY CA   1 1 
        4  7056 2 2 10 GLY H    H   1.938 -12.509  -5.297 1.00 . B B .  240 GLY H    1 1 
        4  7057 2 2 10 GLY HA2  H   3.282 -12.194  -2.708 1.00 . B B .  240 GLY HA2  1 1 
        4  7058 2 2 10 GLY HA3  H   1.576 -11.957  -3.048 1.00 . B B .  240 GLY HA3  1 1 
        4  7059 2 2 10 GLY N    N   2.683 -12.642  -4.678 1.00 . B B .  240 GLY N    1 1 
        4  7060 2 2 10 GLY O    O   0.981 -14.266  -2.245 1.00 . B B .  240 GLY O    1 1 
        4  7061 2 2 11 LYS C    C   4.453 -16.720  -1.808 1.00 . B B .  241 LYS C    1 1 
        4  7062 2 2 11 LYS CA   C   3.045 -16.251  -2.195 1.00 . B B .  241 LYS CA   1 1 
        4  7063 2 2 11 LYS CB   C   2.442 -17.171  -3.298 1.00 . B B .  241 LYS CB   1 1 
        4  7064 2 2 11 LYS CD   C   0.865 -18.974  -2.217 1.00 . B B .  241 LYS CD   1 1 
        4  7065 2 2 11 LYS CE   C   0.731 -18.410  -0.788 1.00 . B B .  241 LYS CE   1 1 
        4  7066 2 2 11 LYS CG   C   2.229 -18.670  -2.913 1.00 . B B .  241 LYS CG   1 1 
        4  7067 2 2 11 LYS H    H   4.004 -14.532  -2.983 1.00 . B B .  241 LYS H    1 1 
        4  7068 2 2 11 LYS HA   H   2.404 -16.276  -1.317 1.00 . B B .  241 LYS HA   1 1 
        4  7069 2 2 11 LYS HB2  H   1.479 -16.763  -3.590 1.00 . B B .  241 LYS HB2  1 1 
        4  7070 2 2 11 LYS HB3  H   3.094 -17.134  -4.165 1.00 . B B .  241 LYS HB3  1 1 
        4  7071 2 2 11 LYS HD2  H   0.066 -18.554  -2.820 1.00 . B B .  241 LYS HD2  1 1 
        4  7072 2 2 11 LYS HD3  H   0.730 -20.054  -2.176 1.00 . B B .  241 LYS HD3  1 1 
        4  7073 2 2 11 LYS HE2  H   1.472 -18.872  -0.151 1.00 . B B .  241 LYS HE2  1 1 
        4  7074 2 2 11 LYS HE3  H   0.894 -17.341  -0.813 1.00 . B B .  241 LYS HE3  1 1 
        4  7075 2 2 11 LYS HG2  H   2.280 -19.264  -3.818 1.00 . B B .  241 LYS HG2  1 1 
        4  7076 2 2 11 LYS HG3  H   3.036 -18.981  -2.253 1.00 . B B .  241 LYS HG3  1 1 
        4  7077 2 2 11 LYS HZ1  H  -0.685 -18.233   0.718 1.00 . B B .  241 LYS HZ1  1 1 
        4  7078 2 2 11 LYS HZ2  H  -0.772 -19.690  -0.122 1.00 . B B .  241 LYS HZ2  1 1 
        4  7079 2 2 11 LYS HZ3  H  -1.343 -18.264  -0.832 1.00 . B B .  241 LYS HZ3  1 1 
        4  7080 2 2 11 LYS N    N   3.135 -14.856  -2.666 1.00 . B B .  241 LYS N    1 1 
        4  7081 2 2 11 LYS NZ   N  -0.610 -18.668  -0.216 1.00 . B B .  241 LYS NZ   1 1 
        4  7082 2 2 11 LYS O    O   4.711 -17.076  -0.653 1.00 . B B .  241 LYS O    1 1 
        4  7083 2 2 12 ALA C    C   7.471 -15.700  -2.016 1.00 . B B .  242 ALA C    1 1 
        4  7084 2 2 12 ALA CA   C   6.802 -16.964  -2.591 1.00 . B B .  242 ALA CA   1 1 
        4  7085 2 2 12 ALA CB   C   7.452 -17.419  -3.904 1.00 . B B .  242 ALA CB   1 1 
        4  7086 2 2 12 ALA H    H   5.065 -16.498  -3.710 1.00 . B B .  242 ALA H    1 1 
        4  7087 2 2 12 ALA HA   H   6.890 -17.774  -1.867 1.00 . B B .  242 ALA HA   1 1 
        4  7088 2 2 12 ALA HB1  H   8.492 -17.656  -3.732 1.00 . B B .  242 ALA HB1  1 1 
        4  7089 2 2 12 ALA HB2  H   7.381 -16.634  -4.648 1.00 . B B .  242 ALA HB2  1 1 
        4  7090 2 2 12 ALA HB3  H   6.945 -18.303  -4.273 1.00 . B B .  242 ALA HB3  1 1 
        4  7091 2 2 12 ALA N    N   5.368 -16.698  -2.803 1.00 . B B .  242 ALA N    1 1 
        4  7092 2 2 12 ALA O    O   8.258 -15.773  -1.061 1.00 . B B .  242 ALA O    1 1 
        4  7093 2 2 13 ALA C    C   6.120 -12.899  -1.120 1.00 . B B .  243 ALA C    1 1 
        4  7094 2 2 13 ALA CA   C   7.358 -13.222  -1.979 1.00 . B B .  243 ALA CA   1 1 
        4  7095 2 2 13 ALA CB   C   7.625 -12.131  -3.018 1.00 . B B .  243 ALA CB   1 1 
        4  7096 2 2 13 ALA H    H   6.735 -14.567  -3.507 1.00 . B B .  243 ALA H    1 1 
        4  7097 2 2 13 ALA HA   H   8.233 -13.292  -1.324 1.00 . B B .  243 ALA HA   1 1 
        4  7098 2 2 13 ALA HB1  H   8.499 -12.391  -3.598 1.00 . B B .  243 ALA HB1  1 1 
        4  7099 2 2 13 ALA HB2  H   7.797 -11.178  -2.523 1.00 . B B .  243 ALA HB2  1 1 
        4  7100 2 2 13 ALA HB3  H   6.773 -12.037  -3.682 1.00 . B B .  243 ALA HB3  1 1 
        4  7101 2 2 13 ALA N    N   7.145 -14.540  -2.618 1.00 . B B .  243 ALA N    1 1 
        4  7102 2 2 13 ALA O    O   5.152 -13.668  -1.129 1.00 . B B .  243 ALA O    1 1 
        4  7103 2 2 14 MET C    C   5.459 -12.329   2.011 1.00 . B B .  244 MET C    1 1 
        4  7104 2 2 14 MET CA   C   5.219 -11.449   0.747 1.00 . B B .  244 MET CA   1 1 
        4  7105 2 2 14 MET CB   C   3.728 -11.502   0.280 1.00 . B B .  244 MET CB   1 1 
        4  7106 2 2 14 MET CE   C   0.817 -12.993   0.768 1.00 . B B .  244 MET CE   1 1 
        4  7107 2 2 14 MET CG   C   2.694 -10.990   1.296 1.00 . B B .  244 MET CG   1 1 
        4  7108 2 2 14 MET H    H   6.905 -11.165  -0.521 1.00 . B B .  244 MET H    1 1 
        4  7109 2 2 14 MET HA   H   5.451 -10.423   1.021 1.00 . B B .  244 MET HA   1 1 
        4  7110 2 2 14 MET HB2  H   3.631 -10.906  -0.623 1.00 . B B .  244 MET HB2  1 1 
        4  7111 2 2 14 MET HB3  H   3.478 -12.526   0.031 1.00 . B B .  244 MET HB3  1 1 
        4  7112 2 2 14 MET HE1  H   1.518 -13.435   0.073 1.00 . B B .  244 MET HE1  1 1 
        4  7113 2 2 14 MET HE2  H  -0.190 -13.262   0.483 1.00 . B B .  244 MET HE2  1 1 
        4  7114 2 2 14 MET HE3  H   1.017 -13.359   1.764 1.00 . B B .  244 MET HE3  1 1 
        4  7115 2 2 14 MET HG2  H   2.819 -11.526   2.226 1.00 . B B .  244 MET HG2  1 1 
        4  7116 2 2 14 MET HG3  H   2.865  -9.935   1.470 1.00 . B B .  244 MET HG3  1 1 
        4  7117 2 2 14 MET N    N   6.182 -11.797  -0.344 1.00 . B B .  244 MET N    1 1 
        4  7118 2 2 14 MET O    O   5.068 -11.947   3.124 1.00 . B B .  244 MET O    1 1 
        4  7119 2 2 14 MET SD   S   0.988 -11.204   0.738 1.00 . B B .  244 MET SD   1 1 
        4  7120 2 2 15 ASN C    C   7.550 -13.558   3.824 1.00 . B B .  245 ASN C    1 1 
        4  7121 2 2 15 ASN CA   C   6.617 -14.370   2.897 1.00 . B B .  245 ASN CA   1 1 
        4  7122 2 2 15 ASN CB   C   7.363 -15.585   2.272 1.00 . B B .  245 ASN CB   1 1 
        4  7123 2 2 15 ASN CG   C   8.063 -16.483   3.302 1.00 . B B .  245 ASN CG   1 1 
        4  7124 2 2 15 ASN H    H   6.201 -13.836   0.910 1.00 . B B .  245 ASN H    1 1 
        4  7125 2 2 15 ASN HA   H   5.767 -14.735   3.471 1.00 . B B .  245 ASN HA   1 1 
        4  7126 2 2 15 ASN HB2  H   6.651 -16.192   1.717 1.00 . B B .  245 ASN HB2  1 1 
        4  7127 2 2 15 ASN HB3  H   8.109 -15.225   1.574 1.00 . B B .  245 ASN HB3  1 1 
        4  7128 2 2 15 ASN HD21 H   9.778 -15.504   3.069 1.00 . B B .  245 ASN HD21 1 1 
        4  7129 2 2 15 ASN HD22 H   9.808 -16.807   4.206 1.00 . B B .  245 ASN HD22 1 1 
        4  7130 2 2 15 ASN N    N   6.097 -13.513   1.817 1.00 . B B .  245 ASN N    1 1 
        4  7131 2 2 15 ASN ND2  N   9.343 -16.239   3.552 1.00 . B B .  245 ASN ND2  1 1 
        4  7132 2 2 15 ASN O    O   7.346 -13.525   5.045 1.00 . B B .  245 ASN O    1 1 
        4  7133 2 2 15 ASN OD1  O   7.459 -17.390   3.856 1.00 . B B .  245 ASN OD1  1 1 
        4  7134 2 2 16 LYS C    C  10.317 -11.258   2.809 1.00 . B B .  246 LYS C    1 1 
        4  7135 2 2 16 LYS CA   C   9.483 -11.983   3.900 1.00 . B B .  246 LYS CA   1 1 
        4  7136 2 2 16 LYS CB   C  10.393 -12.724   4.951 1.00 . B B .  246 LYS CB   1 1 
        4  7137 2 2 16 LYS CD   C  11.661 -10.667   5.920 1.00 . B B .  246 LYS CD   1 1 
        4  7138 2 2 16 LYS CE   C  11.810  -9.722   7.130 1.00 . B B .  246 LYS CE   1 1 
        4  7139 2 2 16 LYS CG   C  10.752 -11.886   6.213 1.00 . B B .  246 LYS CG   1 1 
        4  7140 2 2 16 LYS H    H   8.715 -13.076   2.257 1.00 . B B .  246 LYS H    1 1 
        4  7141 2 2 16 LYS HA   H   8.860 -11.246   4.418 1.00 . B B .  246 LYS HA   1 1 
        4  7142 2 2 16 LYS HB2  H   9.870 -13.613   5.289 1.00 . B B .  246 LYS HB2  1 1 
        4  7143 2 2 16 LYS HB3  H  11.315 -13.037   4.471 1.00 . B B .  246 LYS HB3  1 1 
        4  7144 2 2 16 LYS HD2  H  12.645 -11.022   5.634 1.00 . B B .  246 LYS HD2  1 1 
        4  7145 2 2 16 LYS HD3  H  11.236 -10.106   5.093 1.00 . B B .  246 LYS HD3  1 1 
        4  7146 2 2 16 LYS HE2  H  12.433  -8.884   6.846 1.00 . B B .  246 LYS HE2  1 1 
        4  7147 2 2 16 LYS HE3  H  10.830  -9.352   7.408 1.00 . B B .  246 LYS HE3  1 1 
        4  7148 2 2 16 LYS HG2  H   9.833 -11.531   6.668 1.00 . B B .  246 LYS HG2  1 1 
        4  7149 2 2 16 LYS HG3  H  11.261 -12.537   6.924 1.00 . B B .  246 LYS HG3  1 1 
        4  7150 2 2 16 LYS HZ1  H  11.835 -11.186   8.624 1.00 . B B .  246 LYS HZ1  1 1 
        4  7151 2 2 16 LYS HZ2  H  12.503  -9.711   9.104 1.00 . B B .  246 LYS HZ2  1 1 
        4  7152 2 2 16 LYS HZ3  H  13.372 -10.740   8.081 1.00 . B B .  246 LYS HZ3  1 1 
        4  7153 2 2 16 LYS N    N   8.569 -12.918   3.213 1.00 . B B .  246 LYS N    1 1 
        4  7154 2 2 16 LYS NZ   N  12.422 -10.385   8.316 1.00 . B B .  246 LYS NZ   1 1 
        4  7155 2 2 16 LYS O    O  11.084 -11.940   2.095 1.00 . B B .  246 LYS O    1 1 
        4  7156 2 2 16 LYS OXT  O  10.199 -10.018   2.661 1.00 . B B .  246 LYS OXT  1 1 
        5  7157 1 1  1 ASN C    C   3.472  -3.701  -1.058 1.00 . A A . 1158 ASN C    1 1 
        5  7158 1 1  1 ASN CA   C   3.391  -2.839   0.211 1.00 . A A . 1158 ASN CA   1 1 
        5  7159 1 1  1 ASN CB   C   3.415  -3.737   1.488 1.00 . A A . 1158 ASN CB   1 1 
        5  7160 1 1  1 ASN CG   C   2.097  -4.467   1.771 1.00 . A A . 1158 ASN CG   1 1 
        5  7161 1 1  1 ASN H1   H   1.438  -2.156   0.747 1.00 . A A . 1158 ASN H1   1 1 
        5  7162 1 1  1 ASN HA   H   4.271  -2.190   0.240 1.00 . A A . 1158 ASN HA   1 1 
        5  7163 1 1  1 ASN HB2  H   4.187  -4.488   1.377 1.00 . A A . 1158 ASN HB2  1 1 
        5  7164 1 1  1 ASN HB3  H   3.666  -3.130   2.346 1.00 . A A . 1158 ASN HB3  1 1 
        5  7165 1 1  1 ASN HD21 H   1.567  -3.062   3.070 1.00 . A A . 1158 ASN HD21 1 1 
        5  7166 1 1  1 ASN HD22 H   0.443  -4.359   2.867 1.00 . A A . 1158 ASN HD22 1 1 
        5  7167 1 1  1 ASN N    N   2.195  -1.968   0.147 1.00 . A A . 1158 ASN N    1 1 
        5  7168 1 1  1 ASN ND2  N   1.284  -3.905   2.652 1.00 . A A . 1158 ASN ND2  1 1 
        5  7169 1 1  1 ASN O    O   2.532  -4.434  -1.376 1.00 . A A . 1158 ASN O    1 1 
        5  7170 1 1  1 ASN OD1  O   1.828  -5.537   1.225 1.00 . A A . 1158 ASN OD1  1 1 
        5  7171 1 1  2 LEU C    C   5.099  -5.815  -2.643 1.00 . A A . 1159 LEU C    1 1 
        5  7172 1 1  2 LEU CA   C   4.852  -4.331  -3.010 1.00 . A A . 1159 LEU CA   1 1 
        5  7173 1 1  2 LEU CB   C   6.056  -3.712  -3.799 1.00 . A A . 1159 LEU CB   1 1 
        5  7174 1 1  2 LEU CD1  C   5.830  -5.321  -5.819 1.00 . A A . 1159 LEU CD1  1 1 
        5  7175 1 1  2 LEU CD2  C   4.970  -2.923  -5.989 1.00 . A A . 1159 LEU CD2  1 1 
        5  7176 1 1  2 LEU CG   C   6.023  -3.855  -5.360 1.00 . A A . 1159 LEU CG   1 1 
        5  7177 1 1  2 LEU H    H   5.290  -2.971  -1.456 1.00 . A A . 1159 LEU H    1 1 
        5  7178 1 1  2 LEU HA   H   3.959  -4.263  -3.630 1.00 . A A . 1159 LEU HA   1 1 
        5  7179 1 1  2 LEU HB2  H   6.110  -2.653  -3.562 1.00 . A A . 1159 LEU HB2  1 1 
        5  7180 1 1  2 LEU HB3  H   6.976  -4.167  -3.441 1.00 . A A . 1159 LEU HB3  1 1 
        5  7181 1 1  2 LEU HD11 H   4.862  -5.701  -5.490 1.00 . A A . 1159 LEU HD11 1 1 
        5  7182 1 1  2 LEU HD12 H   6.609  -5.938  -5.395 1.00 . A A . 1159 LEU HD12 1 1 
        5  7183 1 1  2 LEU HD13 H   5.884  -5.380  -6.897 1.00 . A A . 1159 LEU HD13 1 1 
        5  7184 1 1  2 LEU HD21 H   5.172  -1.900  -5.704 1.00 . A A . 1159 LEU HD21 1 1 
        5  7185 1 1  2 LEU HD22 H   3.979  -3.201  -5.652 1.00 . A A . 1159 LEU HD22 1 1 
        5  7186 1 1  2 LEU HD23 H   5.017  -3.005  -7.068 1.00 . A A . 1159 LEU HD23 1 1 
        5  7187 1 1  2 LEU HG   H   6.987  -3.538  -5.748 1.00 . A A . 1159 LEU HG   1 1 
        5  7188 1 1  2 LEU N    N   4.596  -3.580  -1.780 1.00 . A A . 1159 LEU N    1 1 
        5  7189 1 1  2 LEU O    O   6.225  -6.207  -2.305 1.00 . A A . 1159 LEU O    1 1 
        5  7190 1 1  3 ALA C    C   4.481  -8.298  -0.952 1.00 . A A . 1160 ALA C    1 1 
        5  7191 1 1  3 ALA CA   C   3.961  -8.030  -2.374 1.00 . A A . 1160 ALA CA   1 1 
        5  7192 1 1  3 ALA CB   C   4.691  -8.836  -3.478 1.00 . A A . 1160 ALA CB   1 1 
        5  7193 1 1  3 ALA H    H   3.149  -6.145  -2.859 1.00 . A A . 1160 ALA H    1 1 
        5  7194 1 1  3 ALA HA   H   2.918  -8.322  -2.391 1.00 . A A . 1160 ALA HA   1 1 
        5  7195 1 1  3 ALA HB1  H   4.587  -9.896  -3.283 1.00 . A A . 1160 ALA HB1  1 1 
        5  7196 1 1  3 ALA HB2  H   5.739  -8.578  -3.487 1.00 . A A . 1160 ALA HB2  1 1 
        5  7197 1 1  3 ALA HB3  H   4.260  -8.609  -4.459 1.00 . A A . 1160 ALA HB3  1 1 
        5  7198 1 1  3 ALA N    N   3.996  -6.586  -2.665 1.00 . A A . 1160 ALA N    1 1 
        5  7199 1 1  3 ALA O    O   5.356  -9.123  -0.734 1.00 . A A . 1160 ALA O    1 1 
        5  7200 1 1  4 GLY C    C   5.510  -6.738   1.811 1.00 . A A . 1161 GLY C    1 1 
        5  7201 1 1  4 GLY CA   C   4.331  -7.632   1.430 1.00 . A A . 1161 GLY CA   1 1 
        5  7202 1 1  4 GLY H    H   3.275  -6.854  -0.243 1.00 . A A . 1161 GLY H    1 1 
        5  7203 1 1  4 GLY HA2  H   3.471  -7.355   2.029 1.00 . A A . 1161 GLY HA2  1 1 
        5  7204 1 1  4 GLY HA3  H   4.590  -8.658   1.658 1.00 . A A . 1161 GLY HA3  1 1 
        5  7205 1 1  4 GLY N    N   3.948  -7.523   0.013 1.00 . A A . 1161 GLY N    1 1 
        5  7206 1 1  4 GLY O    O   5.538  -6.151   2.900 1.00 . A A . 1161 GLY O    1 1 
        5  7207 1 1  5 ALA C    C   7.753  -4.585   0.326 1.00 . A A . 1162 ALA C    1 1 
        5  7208 1 1  5 ALA CA   C   7.733  -5.918   1.091 1.00 . A A . 1162 ALA CA   1 1 
        5  7209 1 1  5 ALA CB   C   8.872  -6.859   0.635 1.00 . A A . 1162 ALA CB   1 1 
        5  7210 1 1  5 ALA H    H   6.238  -6.896  -0.028 1.00 . A A . 1162 ALA H    1 1 
        5  7211 1 1  5 ALA HA   H   7.859  -5.712   2.152 1.00 . A A . 1162 ALA HA   1 1 
        5  7212 1 1  5 ALA HB1  H   8.758  -7.089  -0.418 1.00 . A A . 1162 ALA HB1  1 1 
        5  7213 1 1  5 ALA HB2  H   8.834  -7.780   1.204 1.00 . A A . 1162 ALA HB2  1 1 
        5  7214 1 1  5 ALA HB3  H   9.830  -6.380   0.796 1.00 . A A . 1162 ALA HB3  1 1 
        5  7215 1 1  5 ALA N    N   6.445  -6.590   0.876 1.00 . A A . 1162 ALA N    1 1 
        5  7216 1 1  5 ALA O    O   6.699  -4.076  -0.071 1.00 . A A . 1162 ALA O    1 1 
        5  7217 1 1  6 VAL C    C  10.522  -2.793  -1.334 1.00 . A A . 1163 VAL C    1 1 
        5  7218 1 1  6 VAL CA   C   9.125  -2.784  -0.657 1.00 . A A . 1163 VAL CA   1 1 
        5  7219 1 1  6 VAL CB   C   8.898  -1.496   0.233 1.00 . A A . 1163 VAL CB   1 1 
        5  7220 1 1  6 VAL CG1  C  10.072  -1.234   1.211 1.00 . A A . 1163 VAL CG1  1 1 
        5  7221 1 1  6 VAL CG2  C   8.564  -0.256  -0.626 1.00 . A A . 1163 VAL CG2  1 1 
        5  7222 1 1  6 VAL H    H   9.719  -4.363   0.629 1.00 . A A . 1163 VAL H    1 1 
        5  7223 1 1  6 VAL HA   H   8.371  -2.792  -1.447 1.00 . A A . 1163 VAL HA   1 1 
        5  7224 1 1  6 VAL HB   H   8.020  -1.696   0.849 1.00 . A A . 1163 VAL HB   1 1 
        5  7225 1 1  6 VAL HG11 H   9.853  -0.366   1.824 1.00 . A A . 1163 VAL HG11 1 1 
        5  7226 1 1  6 VAL HG12 H  10.980  -1.052   0.654 1.00 . A A . 1163 VAL HG12 1 1 
        5  7227 1 1  6 VAL HG13 H  10.216  -2.096   1.853 1.00 . A A . 1163 VAL HG13 1 1 
        5  7228 1 1  6 VAL HG21 H   7.656  -0.436  -1.193 1.00 . A A . 1163 VAL HG21 1 1 
        5  7229 1 1  6 VAL HG22 H   9.375  -0.057  -1.311 1.00 . A A . 1163 VAL HG22 1 1 
        5  7230 1 1  6 VAL HG23 H   8.417   0.609   0.012 1.00 . A A . 1163 VAL HG23 1 1 
        5  7231 1 1  6 VAL N    N   8.944  -3.996   0.162 1.00 . A A . 1163 VAL N    1 1 
        5  7232 1 1  6 VAL O    O  10.886  -1.853  -2.055 1.00 . A A . 1163 VAL O    1 1 
        5  7233 1 1  7 GLU C    C  12.656  -4.243  -3.124 1.00 . A A . 1164 GLU C    1 1 
        5  7234 1 1  7 GLU CA   C  12.660  -4.038  -1.609 1.00 . A A . 1164 GLU CA   1 1 
        5  7235 1 1  7 GLU CB   C  13.351  -5.255  -0.913 1.00 . A A . 1164 GLU CB   1 1 
        5  7236 1 1  7 GLU CD   C  13.893  -4.071   1.299 1.00 . A A . 1164 GLU CD   1 1 
        5  7237 1 1  7 GLU CG   C  13.233  -5.279   0.620 1.00 . A A . 1164 GLU CG   1 1 
        5  7238 1 1  7 GLU H    H  10.869  -4.664  -0.676 1.00 . A A . 1164 GLU H    1 1 
        5  7239 1 1  7 GLU HA   H  13.199  -3.125  -1.361 1.00 . A A . 1164 GLU HA   1 1 
        5  7240 1 1  7 GLU HB2  H  12.912  -6.178  -1.291 1.00 . A A . 1164 GLU HB2  1 1 
        5  7241 1 1  7 GLU HB3  H  14.408  -5.250  -1.173 1.00 . A A . 1164 GLU HB3  1 1 
        5  7242 1 1  7 GLU HG2  H  12.180  -5.303   0.883 1.00 . A A . 1164 GLU HG2  1 1 
        5  7243 1 1  7 GLU HG3  H  13.700  -6.189   0.990 1.00 . A A . 1164 GLU HG3  1 1 
        5  7244 1 1  7 GLU N    N  11.275  -3.901  -1.134 1.00 . A A . 1164 GLU N    1 1 
        5  7245 1 1  7 GLU O    O  12.272  -5.319  -3.583 1.00 . A A . 1164 GLU O    1 1 
        5  7246 1 1  7 GLU OE1  O  13.188  -3.083   1.613 1.00 . A A . 1164 GLU OE1  1 1 
        5  7247 1 1  7 GLU OE2  O  15.124  -4.102   1.518 1.00 . A A . 1164 GLU OE2  1 1 
        5  7248 1 1  8 PHE C    C  13.845  -4.371  -5.990 1.00 . A A . 1165 PHE C    1 1 
        5  7249 1 1  8 PHE CA   C  12.983  -3.249  -5.364 1.00 . A A . 1165 PHE CA   1 1 
        5  7250 1 1  8 PHE CB   C  13.301  -1.874  -6.017 1.00 . A A . 1165 PHE CB   1 1 
        5  7251 1 1  8 PHE CD1  C  11.805  -2.150  -8.062 1.00 . A A . 1165 PHE CD1  1 1 
        5  7252 1 1  8 PHE CD2  C  14.143  -1.788  -8.437 1.00 . A A . 1165 PHE CD2  1 1 
        5  7253 1 1  8 PHE CE1  C  11.605  -2.281  -9.419 1.00 . A A . 1165 PHE CE1  1 1 
        5  7254 1 1  8 PHE CE2  C  13.934  -1.903  -9.800 1.00 . A A . 1165 PHE CE2  1 1 
        5  7255 1 1  8 PHE CG   C  13.079  -1.904  -7.540 1.00 . A A . 1165 PHE CG   1 1 
        5  7256 1 1  8 PHE CZ   C  12.670  -2.156 -10.287 1.00 . A A . 1165 PHE CZ   1 1 
        5  7257 1 1  8 PHE H    H  13.487  -2.442  -3.465 1.00 . A A . 1165 PHE H    1 1 
        5  7258 1 1  8 PHE HA   H  11.942  -3.480  -5.587 1.00 . A A . 1165 PHE HA   1 1 
        5  7259 1 1  8 PHE HB2  H  12.652  -1.115  -5.593 1.00 . A A . 1165 PHE HB2  1 1 
        5  7260 1 1  8 PHE HB3  H  14.333  -1.610  -5.820 1.00 . A A . 1165 PHE HB3  1 1 
        5  7261 1 1  8 PHE HD1  H  10.963  -2.243  -7.390 1.00 . A A . 1165 PHE HD1  1 1 
        5  7262 1 1  8 PHE HD2  H  15.138  -1.588  -8.063 1.00 . A A . 1165 PHE HD2  1 1 
        5  7263 1 1  8 PHE HE1  H  10.612  -2.472  -9.805 1.00 . A A . 1165 PHE HE1  1 1 
        5  7264 1 1  8 PHE HE2  H  14.767  -1.807 -10.488 1.00 . A A . 1165 PHE HE2  1 1 
        5  7265 1 1  8 PHE HZ   H  12.508  -2.259 -11.354 1.00 . A A . 1165 PHE HZ   1 1 
        5  7266 1 1  8 PHE N    N  13.084  -3.222  -3.896 1.00 . A A . 1165 PHE N    1 1 
        5  7267 1 1  8 PHE O    O  13.568  -4.801  -7.104 1.00 . A A . 1165 PHE O    1 1 
        5  7268 1 1  9 ASN C    C  14.850  -7.254  -5.815 1.00 . A A . 1166 ASN C    1 1 
        5  7269 1 1  9 ASN CA   C  15.706  -5.978  -5.758 1.00 . A A . 1166 ASN CA   1 1 
        5  7270 1 1  9 ASN CB   C  16.944  -6.191  -4.844 1.00 . A A . 1166 ASN CB   1 1 
        5  7271 1 1  9 ASN CG   C  17.931  -5.015  -4.861 1.00 . A A . 1166 ASN CG   1 1 
        5  7272 1 1  9 ASN H    H  15.048  -4.482  -4.387 1.00 . A A . 1166 ASN H    1 1 
        5  7273 1 1  9 ASN HA   H  16.043  -5.738  -6.767 1.00 . A A . 1166 ASN HA   1 1 
        5  7274 1 1  9 ASN HB2  H  16.612  -6.333  -3.823 1.00 . A A . 1166 ASN HB2  1 1 
        5  7275 1 1  9 ASN HB3  H  17.474  -7.085  -5.165 1.00 . A A . 1166 ASN HB3  1 1 
        5  7276 1 1  9 ASN HD21 H  19.447  -6.231  -4.460 1.00 . A A . 1166 ASN HD21 1 1 
        5  7277 1 1  9 ASN HD22 H  19.847  -4.559  -4.630 1.00 . A A . 1166 ASN HD22 1 1 
        5  7278 1 1  9 ASN N    N  14.870  -4.855  -5.274 1.00 . A A . 1166 ASN N    1 1 
        5  7279 1 1  9 ASN ND2  N  19.202  -5.297  -4.628 1.00 . A A . 1166 ASN ND2  1 1 
        5  7280 1 1  9 ASN O    O  14.942  -8.049  -6.758 1.00 . A A . 1166 ASN O    1 1 
        5  7281 1 1  9 ASN OD1  O  17.556  -3.859  -5.080 1.00 . A A . 1166 ASN OD1  1 1 
        5  7282 1 1 10 ASP C    C  11.820  -8.396  -5.571 1.00 . A A . 1167 ASP C    1 1 
        5  7283 1 1 10 ASP CA   C  13.068  -8.547  -4.663 1.00 . A A . 1167 ASP CA   1 1 
        5  7284 1 1 10 ASP CB   C  12.667  -8.709  -3.169 1.00 . A A . 1167 ASP CB   1 1 
        5  7285 1 1 10 ASP CG   C  12.102 -10.100  -2.825 1.00 . A A . 1167 ASP CG   1 1 
        5  7286 1 1 10 ASP H    H  13.911  -6.671  -4.141 1.00 . A A . 1167 ASP H    1 1 
        5  7287 1 1 10 ASP HA   H  13.623  -9.425  -4.973 1.00 . A A . 1167 ASP HA   1 1 
        5  7288 1 1 10 ASP HB2  H  13.540  -8.542  -2.544 1.00 . A A . 1167 ASP HB2  1 1 
        5  7289 1 1 10 ASP HB3  H  11.924  -7.956  -2.924 1.00 . A A . 1167 ASP HB3  1 1 
        5  7290 1 1 10 ASP N    N  13.966  -7.389  -4.810 1.00 . A A . 1167 ASP N    1 1 
        5  7291 1 1 10 ASP O    O  11.264  -9.385  -6.055 1.00 . A A . 1167 ASP O    1 1 
        5  7292 1 1 10 ASP OD1  O  12.588 -11.108  -3.393 1.00 . A A . 1167 ASP OD1  1 1 
        5  7293 1 1 10 ASP OD2  O  11.232 -10.207  -1.938 1.00 . A A . 1167 ASP OD2  1 1 
        5  7294 1 1 11 VAL C    C  10.699  -7.036  -8.171 1.00 . A A . 1168 VAL C    1 1 
        5  7295 1 1 11 VAL CA   C  10.318  -6.743  -6.706 1.00 . A A . 1168 VAL CA   1 1 
        5  7296 1 1 11 VAL CB   C   9.990  -5.214  -6.536 1.00 . A A . 1168 VAL CB   1 1 
        5  7297 1 1 11 VAL CG1  C   8.957  -4.718  -7.569 1.00 . A A . 1168 VAL CG1  1 1 
        5  7298 1 1 11 VAL CG2  C   9.527  -4.896  -5.089 1.00 . A A . 1168 VAL CG2  1 1 
        5  7299 1 1 11 VAL H    H  11.877  -6.422  -5.303 1.00 . A A . 1168 VAL H    1 1 
        5  7300 1 1 11 VAL HA   H   9.434  -7.321  -6.446 1.00 . A A . 1168 VAL HA   1 1 
        5  7301 1 1 11 VAL HB   H  10.913  -4.661  -6.710 1.00 . A A . 1168 VAL HB   1 1 
        5  7302 1 1 11 VAL HG11 H   8.032  -5.270  -7.458 1.00 . A A . 1168 VAL HG11 1 1 
        5  7303 1 1 11 VAL HG12 H   9.339  -4.862  -8.572 1.00 . A A . 1168 VAL HG12 1 1 
        5  7304 1 1 11 VAL HG13 H   8.762  -3.662  -7.413 1.00 . A A . 1168 VAL HG13 1 1 
        5  7305 1 1 11 VAL HG21 H   8.616  -5.436  -4.867 1.00 . A A . 1168 VAL HG21 1 1 
        5  7306 1 1 11 VAL HG22 H   9.345  -3.833  -4.984 1.00 . A A . 1168 VAL HG22 1 1 
        5  7307 1 1 11 VAL HG23 H  10.295  -5.189  -4.385 1.00 . A A . 1168 VAL HG23 1 1 
        5  7308 1 1 11 VAL N    N  11.416  -7.132  -5.790 1.00 . A A . 1168 VAL N    1 1 
        5  7309 1 1 11 VAL O    O   9.900  -7.561  -8.948 1.00 . A A . 1168 VAL O    1 1 
        5  7310 1 1 12 LYS C    C  12.607  -8.470 -10.064 1.00 . A A . 1169 LYS C    1 1 
        5  7311 1 1 12 LYS CA   C  12.551  -6.953  -9.823 1.00 . A A . 1169 LYS CA   1 1 
        5  7312 1 1 12 LYS CB   C  13.978  -6.329  -9.860 1.00 . A A . 1169 LYS CB   1 1 
        5  7313 1 1 12 LYS CD   C  16.320  -7.186 -10.654 1.00 . A A . 1169 LYS CD   1 1 
        5  7314 1 1 12 LYS CE   C  16.339  -8.432  -9.747 1.00 . A A . 1169 LYS CE   1 1 
        5  7315 1 1 12 LYS CG   C  14.888  -6.755 -11.063 1.00 . A A . 1169 LYS CG   1 1 
        5  7316 1 1 12 LYS H    H  12.471  -6.216  -7.844 1.00 . A A . 1169 LYS H    1 1 
        5  7317 1 1 12 LYS HA   H  11.932  -6.488 -10.587 1.00 . A A . 1169 LYS HA   1 1 
        5  7318 1 1 12 LYS HB2  H  13.856  -5.243  -9.894 1.00 . A A . 1169 LYS HB2  1 1 
        5  7319 1 1 12 LYS HB3  H  14.478  -6.579  -8.931 1.00 . A A . 1169 LYS HB3  1 1 
        5  7320 1 1 12 LYS HD2  H  16.889  -7.404 -11.552 1.00 . A A . 1169 LYS HD2  1 1 
        5  7321 1 1 12 LYS HD3  H  16.794  -6.362 -10.130 1.00 . A A . 1169 LYS HD3  1 1 
        5  7322 1 1 12 LYS HE2  H  15.919  -8.176  -8.785 1.00 . A A . 1169 LYS HE2  1 1 
        5  7323 1 1 12 LYS HE3  H  15.744  -9.212 -10.200 1.00 . A A . 1169 LYS HE3  1 1 
        5  7324 1 1 12 LYS HG2  H  14.421  -7.578 -11.594 1.00 . A A . 1169 LYS HG2  1 1 
        5  7325 1 1 12 LYS HG3  H  14.969  -5.916 -11.748 1.00 . A A . 1169 LYS HG3  1 1 
        5  7326 1 1 12 LYS HZ1  H  18.105  -9.298 -10.430 1.00 . A A . 1169 LYS HZ1  1 1 
        5  7327 1 1 12 LYS HZ2  H  17.686  -9.736  -8.853 1.00 . A A . 1169 LYS HZ2  1 1 
        5  7328 1 1 12 LYS HZ3  H  18.323  -8.203  -9.160 1.00 . A A . 1169 LYS HZ3  1 1 
        5  7329 1 1 12 LYS N    N  11.938  -6.678  -8.513 1.00 . A A . 1169 LYS N    1 1 
        5  7330 1 1 12 LYS NZ   N  17.709  -8.952  -9.533 1.00 . A A . 1169 LYS NZ   1 1 
        5  7331 1 1 12 LYS O    O  12.351  -8.934 -11.180 1.00 . A A . 1169 LYS O    1 1 
        5  7332 1 1 13 THR C    C  11.559 -11.241  -9.379 1.00 . A A . 1170 THR C    1 1 
        5  7333 1 1 13 THR CA   C  12.956 -10.696  -9.006 1.00 . A A . 1170 THR CA   1 1 
        5  7334 1 1 13 THR CB   C  13.408 -11.276  -7.625 1.00 . A A . 1170 THR CB   1 1 
        5  7335 1 1 13 THR CG2  C  13.448 -12.812  -7.597 1.00 . A A . 1170 THR CG2  1 1 
        5  7336 1 1 13 THR H    H  13.225  -8.758  -8.163 1.00 . A A . 1170 THR H    1 1 
        5  7337 1 1 13 THR HA   H  13.672 -11.010  -9.765 1.00 . A A . 1170 THR HA   1 1 
        5  7338 1 1 13 THR HB   H  12.709 -10.934  -6.865 1.00 . A A . 1170 THR HB   1 1 
        5  7339 1 1 13 THR HG1  H  14.633 -10.135  -6.582 1.00 . A A . 1170 THR HG1  1 1 
        5  7340 1 1 13 THR HG21 H  14.148 -13.175  -8.337 1.00 . A A . 1170 THR HG21 1 1 
        5  7341 1 1 13 THR HG22 H  12.464 -13.214  -7.808 1.00 . A A . 1170 THR HG22 1 1 
        5  7342 1 1 13 THR HG23 H  13.762 -13.147  -6.616 1.00 . A A . 1170 THR HG23 1 1 
        5  7343 1 1 13 THR N    N  12.952  -9.221  -8.991 1.00 . A A . 1170 THR N    1 1 
        5  7344 1 1 13 THR O    O  11.452 -12.134 -10.221 1.00 . A A . 1170 THR O    1 1 
        5  7345 1 1 13 THR OG1  O  14.709 -10.777  -7.297 1.00 . A A . 1170 THR OG1  1 1 
        5  7346 1 1 14 LEU C    C   8.794 -10.794 -10.564 1.00 . A A . 1171 LEU C    1 1 
        5  7347 1 1 14 LEU CA   C   9.086 -11.019  -9.075 1.00 . A A . 1171 LEU CA   1 1 
        5  7348 1 1 14 LEU CB   C   8.084 -10.179  -8.239 1.00 . A A . 1171 LEU CB   1 1 
        5  7349 1 1 14 LEU CD1  C   7.461  -9.248  -5.933 1.00 . A A . 1171 LEU CD1  1 1 
        5  7350 1 1 14 LEU CD2  C   7.460 -11.756  -6.355 1.00 . A A . 1171 LEU CD2  1 1 
        5  7351 1 1 14 LEU CG   C   8.116 -10.411  -6.707 1.00 . A A . 1171 LEU CG   1 1 
        5  7352 1 1 14 LEU H    H  10.665  -9.988  -8.065 1.00 . A A . 1171 LEU H    1 1 
        5  7353 1 1 14 LEU HA   H   8.948 -12.070  -8.832 1.00 . A A . 1171 LEU HA   1 1 
        5  7354 1 1 14 LEU HB2  H   8.276  -9.127  -8.435 1.00 . A A . 1171 LEU HB2  1 1 
        5  7355 1 1 14 LEU HB3  H   7.067 -10.398  -8.600 1.00 . A A . 1171 LEU HB3  1 1 
        5  7356 1 1 14 LEU HD11 H   7.940  -8.316  -6.208 1.00 . A A . 1171 LEU HD11 1 1 
        5  7357 1 1 14 LEU HD12 H   7.579  -9.403  -4.871 1.00 . A A . 1171 LEU HD12 1 1 
        5  7358 1 1 14 LEU HD13 H   6.410  -9.193  -6.175 1.00 . A A . 1171 LEU HD13 1 1 
        5  7359 1 1 14 LEU HD21 H   7.947 -12.551  -6.902 1.00 . A A . 1171 LEU HD21 1 1 
        5  7360 1 1 14 LEU HD22 H   6.403 -11.734  -6.617 1.00 . A A . 1171 LEU HD22 1 1 
        5  7361 1 1 14 LEU HD23 H   7.562 -11.937  -5.296 1.00 . A A . 1171 LEU HD23 1 1 
        5  7362 1 1 14 LEU HG   H   9.134 -10.458  -6.389 1.00 . A A . 1171 LEU HG   1 1 
        5  7363 1 1 14 LEU N    N  10.493 -10.664  -8.756 1.00 . A A . 1171 LEU N    1 1 
        5  7364 1 1 14 LEU O    O   8.573 -11.741 -11.276 1.00 . A A . 1171 LEU O    1 1 
        5  7365 1 1 15 LEU C    C   9.199  -9.782 -13.496 1.00 . A A . 1172 LEU C    1 1 
        5  7366 1 1 15 LEU CA   C   8.496  -9.042 -12.339 1.00 . A A . 1172 LEU CA   1 1 
        5  7367 1 1 15 LEU CB   C   8.772  -7.516 -12.440 1.00 . A A . 1172 LEU CB   1 1 
        5  7368 1 1 15 LEU CD1  C   8.476  -5.185 -11.421 1.00 . A A . 1172 LEU CD1  1 1 
        5  7369 1 1 15 LEU CD2  C   6.424  -6.604 -11.933 1.00 . A A . 1172 LEU CD2  1 1 
        5  7370 1 1 15 LEU CG   C   7.913  -6.613 -11.497 1.00 . A A . 1172 LEU CG   1 1 
        5  7371 1 1 15 LEU H    H   9.302  -8.887 -10.385 1.00 . A A . 1172 LEU H    1 1 
        5  7372 1 1 15 LEU HA   H   7.423  -9.207 -12.425 1.00 . A A . 1172 LEU HA   1 1 
        5  7373 1 1 15 LEU HB2  H   9.823  -7.350 -12.211 1.00 . A A . 1172 LEU HB2  1 1 
        5  7374 1 1 15 LEU HB3  H   8.597  -7.199 -13.466 1.00 . A A . 1172 LEU HB3  1 1 
        5  7375 1 1 15 LEU HD11 H   7.875  -4.590 -10.744 1.00 . A A . 1172 LEU HD11 1 1 
        5  7376 1 1 15 LEU HD12 H   8.465  -4.725 -12.402 1.00 . A A . 1172 LEU HD12 1 1 
        5  7377 1 1 15 LEU HD13 H   9.493  -5.216 -11.054 1.00 . A A . 1172 LEU HD13 1 1 
        5  7378 1 1 15 LEU HD21 H   6.028  -7.617 -11.896 1.00 . A A . 1172 LEU HD21 1 1 
        5  7379 1 1 15 LEU HD22 H   6.329  -6.215 -12.936 1.00 . A A . 1172 LEU HD22 1 1 
        5  7380 1 1 15 LEU HD23 H   5.850  -5.987 -11.249 1.00 . A A . 1172 LEU HD23 1 1 
        5  7381 1 1 15 LEU HG   H   7.955  -7.019 -10.495 1.00 . A A . 1172 LEU HG   1 1 
        5  7382 1 1 15 LEU N    N   8.913  -9.529 -10.997 1.00 . A A . 1172 LEU N    1 1 
        5  7383 1 1 15 LEU O    O   8.567 -10.120 -14.512 1.00 . A A . 1172 LEU O    1 1 
        5  7384 1 1 16 ARG C    C  10.943 -12.145 -14.509 1.00 . A A . 1173 ARG C    1 1 
        5  7385 1 1 16 ARG CA   C  11.331 -10.672 -14.355 1.00 . A A . 1173 ARG CA   1 1 
        5  7386 1 1 16 ARG CB   C  12.843 -10.542 -14.026 1.00 . A A . 1173 ARG CB   1 1 
        5  7387 1 1 16 ARG CD   C  13.760 -10.166 -16.386 1.00 . A A . 1173 ARG CD   1 1 
        5  7388 1 1 16 ARG CG   C  13.764 -11.069 -15.147 1.00 . A A . 1173 ARG CG   1 1 
        5  7389 1 1 16 ARG CZ   C  14.579 -10.220 -18.752 1.00 . A A . 1173 ARG CZ   1 1 
        5  7390 1 1 16 ARG H    H  10.903  -9.849 -12.442 1.00 . A A . 1173 ARG H    1 1 
        5  7391 1 1 16 ARG HA   H  11.128 -10.164 -15.290 1.00 . A A . 1173 ARG HA   1 1 
        5  7392 1 1 16 ARG HB2  H  13.079  -9.497 -13.846 1.00 . A A . 1173 ARG HB2  1 1 
        5  7393 1 1 16 ARG HB3  H  13.054 -11.100 -13.122 1.00 . A A . 1173 ARG HB3  1 1 
        5  7394 1 1 16 ARG HD2  H  12.733  -9.957 -16.662 1.00 . A A . 1173 ARG HD2  1 1 
        5  7395 1 1 16 ARG HD3  H  14.256  -9.232 -16.134 1.00 . A A . 1173 ARG HD3  1 1 
        5  7396 1 1 16 ARG HE   H  14.813 -11.686 -17.403 1.00 . A A . 1173 ARG HE   1 1 
        5  7397 1 1 16 ARG HG2  H  14.776 -11.146 -14.773 1.00 . A A . 1173 ARG HG2  1 1 
        5  7398 1 1 16 ARG HG3  H  13.418 -12.058 -15.444 1.00 . A A . 1173 ARG HG3  1 1 
        5  7399 1 1 16 ARG HH11 H  13.702  -8.461 -18.249 1.00 . A A . 1173 ARG HH11 1 1 
        5  7400 1 1 16 ARG HH12 H  14.247  -8.570 -19.887 1.00 . A A . 1173 ARG HH12 1 1 
        5  7401 1 1 16 ARG HH21 H  15.526 -11.825 -19.551 1.00 . A A . 1173 ARG HH21 1 1 
        5  7402 1 1 16 ARG HH22 H  15.280 -10.493 -20.636 1.00 . A A . 1173 ARG HH22 1 1 
        5  7403 1 1 16 ARG N    N  10.500 -10.052 -13.315 1.00 . A A . 1173 ARG N    1 1 
        5  7404 1 1 16 ARG NE   N  14.450 -10.782 -17.539 1.00 . A A . 1173 ARG NE   1 1 
        5  7405 1 1 16 ARG NH1  N  14.140  -8.984 -18.982 1.00 . A A . 1173 ARG NH1  1 1 
        5  7406 1 1 16 ARG NH2  N  15.178 -10.898 -19.723 1.00 . A A . 1173 ARG NH2  1 1 
        5  7407 1 1 16 ARG O    O  10.636 -12.614 -15.609 1.00 . A A . 1173 ARG O    1 1 
        5  7408 1 1 17 GLU C    C   9.100 -14.470 -13.706 1.00 . A A . 1174 GLU C    1 1 
        5  7409 1 1 17 GLU CA   C  10.570 -14.258 -13.275 1.00 . A A . 1174 GLU CA   1 1 
        5  7410 1 1 17 GLU CB   C  10.783 -14.740 -11.819 1.00 . A A . 1174 GLU CB   1 1 
        5  7411 1 1 17 GLU CD   C  11.922 -17.057 -12.074 1.00 . A A . 1174 GLU CD   1 1 
        5  7412 1 1 17 GLU CG   C  10.694 -16.259 -11.602 1.00 . A A . 1174 GLU CG   1 1 
        5  7413 1 1 17 GLU H    H  11.121 -12.353 -12.539 1.00 . A A . 1174 GLU H    1 1 
        5  7414 1 1 17 GLU HA   H  11.231 -14.811 -13.938 1.00 . A A . 1174 GLU HA   1 1 
        5  7415 1 1 17 GLU HB2  H  11.758 -14.411 -11.481 1.00 . A A . 1174 GLU HB2  1 1 
        5  7416 1 1 17 GLU HB3  H  10.032 -14.277 -11.183 1.00 . A A . 1174 GLU HB3  1 1 
        5  7417 1 1 17 GLU HG2  H  10.554 -16.442 -10.545 1.00 . A A . 1174 GLU HG2  1 1 
        5  7418 1 1 17 GLU HG3  H   9.816 -16.608 -12.133 1.00 . A A . 1174 GLU HG3  1 1 
        5  7419 1 1 17 GLU N    N  10.918 -12.834 -13.366 1.00 . A A . 1174 GLU N    1 1 
        5  7420 1 1 17 GLU O    O   8.767 -15.468 -14.319 1.00 . A A . 1174 GLU O    1 1 
        5  7421 1 1 17 GLU OE1  O  13.062 -16.632 -11.796 1.00 . A A . 1174 GLU OE1  1 1 
        5  7422 1 1 17 GLU OE2  O  11.760 -18.130 -12.692 1.00 . A A . 1174 GLU OE2  1 1 
        5  7423 1 1 18 TRP C    C   6.588 -13.662 -15.175 1.00 . A A . 1175 TRP C    1 1 
        5  7424 1 1 18 TRP CA   C   6.814 -13.429 -13.684 1.00 . A A . 1175 TRP CA   1 1 
        5  7425 1 1 18 TRP CB   C   6.262 -12.028 -13.237 1.00 . A A . 1175 TRP CB   1 1 
        5  7426 1 1 18 TRP CD1  C   3.972 -12.772 -12.288 1.00 . A A . 1175 TRP CD1  1 1 
        5  7427 1 1 18 TRP CD2  C   3.994 -10.706 -13.127 1.00 . A A . 1175 TRP CD2  1 1 
        5  7428 1 1 18 TRP CE2  C   2.715 -10.962 -12.607 1.00 . A A . 1175 TRP CE2  1 1 
        5  7429 1 1 18 TRP CE3  C   4.249  -9.463 -13.710 1.00 . A A . 1175 TRP CE3  1 1 
        5  7430 1 1 18 TRP CG   C   4.789 -11.882 -12.916 1.00 . A A . 1175 TRP CG   1 1 
        5  7431 1 1 18 TRP CH2  C   1.961  -8.818 -13.236 1.00 . A A . 1175 TRP CH2  1 1 
        5  7432 1 1 18 TRP CZ2  C   1.687 -10.028 -12.652 1.00 . A A . 1175 TRP CZ2  1 1 
        5  7433 1 1 18 TRP CZ3  C   3.229  -8.533 -13.762 1.00 . A A . 1175 TRP CZ3  1 1 
        5  7434 1 1 18 TRP H    H   8.662 -12.658 -13.013 1.00 . A A . 1175 TRP H    1 1 
        5  7435 1 1 18 TRP HA   H   6.336 -14.211 -13.104 1.00 . A A . 1175 TRP HA   1 1 
        5  7436 1 1 18 TRP HB2  H   6.784 -11.738 -12.337 1.00 . A A . 1175 TRP HB2  1 1 
        5  7437 1 1 18 TRP HB3  H   6.503 -11.301 -14.004 1.00 . A A . 1175 TRP HB3  1 1 
        5  7438 1 1 18 TRP HD1  H   4.278 -13.759 -11.980 1.00 . A A . 1175 TRP HD1  1 1 
        5  7439 1 1 18 TRP HE1  H   1.985 -12.663 -11.624 1.00 . A A . 1175 TRP HE1  1 1 
        5  7440 1 1 18 TRP HE3  H   5.221  -9.228 -14.120 1.00 . A A . 1175 TRP HE3  1 1 
        5  7441 1 1 18 TRP HH2  H   1.189  -8.060 -13.300 1.00 . A A . 1175 TRP HH2  1 1 
        5  7442 1 1 18 TRP HZ2  H   0.705 -10.239 -12.252 1.00 . A A . 1175 TRP HZ2  1 1 
        5  7443 1 1 18 TRP HZ3  H   3.407  -7.567 -14.218 1.00 . A A . 1175 TRP HZ3  1 1 
        5  7444 1 1 18 TRP N    N   8.267 -13.452 -13.415 1.00 . A A . 1175 TRP N    1 1 
        5  7445 1 1 18 TRP NE1  N   2.738 -12.220 -12.074 1.00 . A A . 1175 TRP NE1  1 1 
        5  7446 1 1 18 TRP O    O   6.102 -14.708 -15.586 1.00 . A A . 1175 TRP O    1 1 
        5  7447 1 1 19 ILE C    C   7.626 -13.752 -18.200 1.00 . A A . 1176 ILE C    1 1 
        5  7448 1 1 19 ILE CA   C   6.847 -12.675 -17.404 1.00 . A A . 1176 ILE CA   1 1 
        5  7449 1 1 19 ILE CB   C   7.128 -11.216 -17.913 1.00 . A A . 1176 ILE CB   1 1 
        5  7450 1 1 19 ILE CD1  C   6.659  -8.731 -17.202 1.00 . A A . 1176 ILE CD1  1 1 
        5  7451 1 1 19 ILE CG1  C   6.281 -10.193 -17.059 1.00 . A A . 1176 ILE CG1  1 1 
        5  7452 1 1 19 ILE CG2  C   6.833 -11.087 -19.429 1.00 . A A . 1176 ILE CG2  1 1 
        5  7453 1 1 19 ILE H    H   7.745 -12.077 -15.578 1.00 . A A . 1176 ILE H    1 1 
        5  7454 1 1 19 ILE HA   H   5.784 -12.869 -17.538 1.00 . A A . 1176 ILE HA   1 1 
        5  7455 1 1 19 ILE HB   H   8.181 -11.005 -17.762 1.00 . A A . 1176 ILE HB   1 1 
        5  7456 1 1 19 ILE HD11 H   5.996  -8.131 -16.599 1.00 . A A . 1176 ILE HD11 1 1 
        5  7457 1 1 19 ILE HD12 H   6.576  -8.432 -18.237 1.00 . A A . 1176 ILE HD12 1 1 
        5  7458 1 1 19 ILE HD13 H   7.679  -8.588 -16.862 1.00 . A A . 1176 ILE HD13 1 1 
        5  7459 1 1 19 ILE HG12 H   5.240 -10.279 -17.334 1.00 . A A . 1176 ILE HG12 1 1 
        5  7460 1 1 19 ILE HG13 H   6.378 -10.446 -16.006 1.00 . A A . 1176 ILE HG13 1 1 
        5  7461 1 1 19 ILE HG21 H   6.994 -10.063 -19.745 1.00 . A A . 1176 ILE HG21 1 1 
        5  7462 1 1 19 ILE HG22 H   5.810 -11.366 -19.634 1.00 . A A . 1176 ILE HG22 1 1 
        5  7463 1 1 19 ILE HG23 H   7.502 -11.737 -19.982 1.00 . A A . 1176 ILE HG23 1 1 
        5  7464 1 1 19 ILE N    N   7.127 -12.743 -15.971 1.00 . A A . 1176 ILE N    1 1 
        5  7465 1 1 19 ILE O    O   7.146 -14.225 -19.237 1.00 . A A . 1176 ILE O    1 1 
        5  7466 1 1 20 THR C    C   9.183 -16.625 -18.088 1.00 . A A . 1177 THR C    1 1 
        5  7467 1 1 20 THR CA   C   9.642 -15.175 -18.383 1.00 . A A . 1177 THR CA   1 1 
        5  7468 1 1 20 THR CB   C  11.157 -15.000 -18.019 1.00 . A A . 1177 THR CB   1 1 
        5  7469 1 1 20 THR CG2  C  11.711 -13.640 -18.509 1.00 . A A . 1177 THR CG2  1 1 
        5  7470 1 1 20 THR H    H   9.102 -13.809 -16.835 1.00 . A A . 1177 THR H    1 1 
        5  7471 1 1 20 THR HA   H   9.545 -15.003 -19.454 1.00 . A A . 1177 THR HA   1 1 
        5  7472 1 1 20 THR HB   H  11.724 -15.792 -18.496 1.00 . A A . 1177 THR HB   1 1 
        5  7473 1 1 20 THR HG1  H  11.745 -14.304 -16.260 1.00 . A A . 1177 THR HG1  1 1 
        5  7474 1 1 20 THR HG21 H  11.169 -12.829 -18.037 1.00 . A A . 1177 THR HG21 1 1 
        5  7475 1 1 20 THR HG22 H  11.603 -13.562 -19.585 1.00 . A A . 1177 THR HG22 1 1 
        5  7476 1 1 20 THR HG23 H  12.760 -13.560 -18.252 1.00 . A A . 1177 THR HG23 1 1 
        5  7477 1 1 20 THR N    N   8.799 -14.176 -17.692 1.00 . A A . 1177 THR N    1 1 
        5  7478 1 1 20 THR O    O   8.902 -17.394 -19.023 1.00 . A A . 1177 THR O    1 1 
        5  7479 1 1 20 THR OG1  O  11.339 -15.111 -16.595 1.00 . A A . 1177 THR OG1  1 1 
        5  7480 1 1 21 THR C    C   7.374 -18.794 -16.497 1.00 . A A . 1178 THR C    1 1 
        5  7481 1 1 21 THR CA   C   8.858 -18.393 -16.375 1.00 . A A . 1178 THR CA   1 1 
        5  7482 1 1 21 THR CB   C   9.408 -18.685 -14.914 1.00 . A A . 1178 THR CB   1 1 
        5  7483 1 1 21 THR CG2  C   8.392 -18.422 -13.772 1.00 . A A . 1178 THR CG2  1 1 
        5  7484 1 1 21 THR H    H   9.164 -16.302 -16.102 1.00 . A A . 1178 THR H    1 1 
        5  7485 1 1 21 THR HA   H   9.427 -19.019 -17.061 1.00 . A A . 1178 THR HA   1 1 
        5  7486 1 1 21 THR HB   H  10.279 -18.057 -14.749 1.00 . A A . 1178 THR HB   1 1 
        5  7487 1 1 21 THR HG1  H  10.747 -20.077 -14.509 1.00 . A A . 1178 THR HG1  1 1 
        5  7488 1 1 21 THR HG21 H   7.552 -19.104 -13.858 1.00 . A A . 1178 THR HG21 1 1 
        5  7489 1 1 21 THR HG22 H   8.026 -17.404 -13.831 1.00 . A A . 1178 THR HG22 1 1 
        5  7490 1 1 21 THR HG23 H   8.870 -18.565 -12.809 1.00 . A A . 1178 THR HG23 1 1 
        5  7491 1 1 21 THR N    N   9.083 -16.990 -16.791 1.00 . A A . 1178 THR N    1 1 
        5  7492 1 1 21 THR O    O   7.067 -19.960 -16.782 1.00 . A A . 1178 THR O    1 1 
        5  7493 1 1 21 THR OG1  O   9.829 -20.055 -14.811 1.00 . A A . 1178 THR OG1  1 1 
        5  7494 1 1 22 ILE C    C   4.413 -17.857 -17.648 1.00 . A A . 1179 ILE C    1 1 
        5  7495 1 1 22 ILE CA   C   5.007 -18.083 -16.262 1.00 . A A . 1179 ILE CA   1 1 
        5  7496 1 1 22 ILE CB   C   4.315 -17.149 -15.210 1.00 . A A . 1179 ILE CB   1 1 
        5  7497 1 1 22 ILE CD1  C   4.481 -16.399 -12.777 1.00 . A A . 1179 ILE CD1  1 1 
        5  7498 1 1 22 ILE CG1  C   5.012 -17.305 -13.841 1.00 . A A . 1179 ILE CG1  1 1 
        5  7499 1 1 22 ILE CG2  C   2.789 -17.374 -15.074 1.00 . A A . 1179 ILE CG2  1 1 
        5  7500 1 1 22 ILE H    H   6.769 -16.899 -16.161 1.00 . A A . 1179 ILE H    1 1 
        5  7501 1 1 22 ILE HA   H   4.846 -19.121 -15.963 1.00 . A A . 1179 ILE HA   1 1 
        5  7502 1 1 22 ILE HB   H   4.454 -16.127 -15.544 1.00 . A A . 1179 ILE HB   1 1 
        5  7503 1 1 22 ILE HD11 H   3.464 -16.676 -12.535 1.00 . A A . 1179 ILE HD11 1 1 
        5  7504 1 1 22 ILE HD12 H   4.511 -15.370 -13.115 1.00 . A A . 1179 ILE HD12 1 1 
        5  7505 1 1 22 ILE HD13 H   5.105 -16.506 -11.895 1.00 . A A . 1179 ILE HD13 1 1 
        5  7506 1 1 22 ILE HG12 H   4.893 -18.321 -13.486 1.00 . A A . 1179 ILE HG12 1 1 
        5  7507 1 1 22 ILE HG13 H   6.069 -17.092 -13.949 1.00 . A A . 1179 ILE HG13 1 1 
        5  7508 1 1 22 ILE HG21 H   2.391 -16.692 -14.319 1.00 . A A . 1179 ILE HG21 1 1 
        5  7509 1 1 22 ILE HG22 H   2.596 -18.391 -14.767 1.00 . A A . 1179 ILE HG22 1 1 
        5  7510 1 1 22 ILE HG23 H   2.300 -17.184 -16.021 1.00 . A A . 1179 ILE HG23 1 1 
        5  7511 1 1 22 ILE N    N   6.459 -17.827 -16.290 1.00 . A A . 1179 ILE N    1 1 
        5  7512 1 1 22 ILE O    O   4.758 -16.890 -18.338 1.00 . A A . 1179 ILE O    1 1 
        5  7513 1 1 23 SER C    C   1.534 -17.874 -19.056 1.00 . A A . 1180 SER C    1 1 
        5  7514 1 1 23 SER CA   C   2.803 -18.692 -19.299 1.00 . A A . 1180 SER CA   1 1 
        5  7515 1 1 23 SER CB   C   2.464 -20.115 -19.791 1.00 . A A . 1180 SER CB   1 1 
        5  7516 1 1 23 SER H    H   3.401 -19.563 -17.476 1.00 . A A . 1180 SER H    1 1 
        5  7517 1 1 23 SER HA   H   3.421 -18.192 -20.039 1.00 . A A . 1180 SER HA   1 1 
        5  7518 1 1 23 SER HB2  H   3.381 -20.674 -19.921 1.00 . A A . 1180 SER HB2  1 1 
        5  7519 1 1 23 SER HB3  H   1.851 -20.617 -19.051 1.00 . A A . 1180 SER HB3  1 1 
        5  7520 1 1 23 SER HG   H   0.827 -19.942 -20.875 1.00 . A A . 1180 SER HG   1 1 
        5  7521 1 1 23 SER N    N   3.545 -18.781 -18.052 1.00 . A A . 1180 SER N    1 1 
        5  7522 1 1 23 SER O    O   1.359 -16.792 -19.626 1.00 . A A . 1180 SER O    1 1 
        5  7523 1 1 23 SER OG   O   1.768 -20.105 -21.033 1.00 . A A . 1180 SER OG   1 1 
        5  7524 1 1 24 ASP C    C  -0.679 -17.318 -16.391 1.00 . A A . 1181 ASP C    1 1 
        5  7525 1 1 24 ASP CA   C  -0.631 -17.793 -17.855 1.00 . A A . 1181 ASP CA   1 1 
        5  7526 1 1 24 ASP CB   C  -1.760 -18.817 -18.144 1.00 . A A . 1181 ASP CB   1 1 
        5  7527 1 1 24 ASP CG   C  -1.785 -19.282 -19.613 1.00 . A A . 1181 ASP CG   1 1 
        5  7528 1 1 24 ASP H    H   0.964 -19.166 -17.630 1.00 . A A . 1181 ASP H    1 1 
        5  7529 1 1 24 ASP HA   H  -0.771 -16.932 -18.506 1.00 . A A . 1181 ASP HA   1 1 
        5  7530 1 1 24 ASP HB2  H  -1.625 -19.682 -17.504 1.00 . A A . 1181 ASP HB2  1 1 
        5  7531 1 1 24 ASP HB3  H  -2.721 -18.365 -17.910 1.00 . A A . 1181 ASP HB3  1 1 
        5  7532 1 1 24 ASP N    N   0.684 -18.377 -18.145 1.00 . A A . 1181 ASP N    1 1 
        5  7533 1 1 24 ASP O    O  -0.831 -18.143 -15.476 1.00 . A A . 1181 ASP O    1 1 
        5  7534 1 1 24 ASP OD1  O  -1.209 -20.354 -19.929 1.00 . A A . 1181 ASP OD1  1 1 
        5  7535 1 1 24 ASP OD2  O  -2.350 -18.560 -20.466 1.00 . A A . 1181 ASP OD2  1 1 
        5  7536 1 1 25 PRO C    C  -2.180 -15.369 -14.441 1.00 . A A . 1182 PRO C    1 1 
        5  7537 1 1 25 PRO CA   C  -0.682 -15.395 -14.798 1.00 . A A . 1182 PRO CA   1 1 
        5  7538 1 1 25 PRO CB   C  -0.113 -13.968 -14.969 1.00 . A A . 1182 PRO CB   1 1 
        5  7539 1 1 25 PRO CD   C  -0.079 -14.959 -17.134 1.00 . A A . 1182 PRO CD   1 1 
        5  7540 1 1 25 PRO CG   C  -0.315 -13.654 -16.419 1.00 . A A . 1182 PRO CG   1 1 
        5  7541 1 1 25 PRO HA   H  -0.123 -15.932 -14.032 1.00 . A A . 1182 PRO HA   1 1 
        5  7542 1 1 25 PRO HB2  H  -0.643 -13.270 -14.331 1.00 . A A . 1182 PRO HB2  1 1 
        5  7543 1 1 25 PRO HB3  H   0.941 -13.962 -14.705 1.00 . A A . 1182 PRO HB3  1 1 
        5  7544 1 1 25 PRO HD2  H  -0.691 -15.019 -18.026 1.00 . A A . 1182 PRO HD2  1 1 
        5  7545 1 1 25 PRO HD3  H   0.970 -15.074 -17.399 1.00 . A A . 1182 PRO HD3  1 1 
        5  7546 1 1 25 PRO HG2  H  -1.330 -13.300 -16.586 1.00 . A A . 1182 PRO HG2  1 1 
        5  7547 1 1 25 PRO HG3  H   0.397 -12.907 -16.745 1.00 . A A . 1182 PRO HG3  1 1 
        5  7548 1 1 25 PRO N    N  -0.489 -15.988 -16.137 1.00 . A A . 1182 PRO N    1 1 
        5  7549 1 1 25 PRO O    O  -3.005 -14.927 -15.256 1.00 . A A . 1182 PRO O    1 1 
        5  7550 1 1 26 MET C    C  -4.288 -14.455 -12.288 1.00 . A A . 1183 MET C    1 1 
        5  7551 1 1 26 MET CA   C  -3.940 -15.852 -12.793 1.00 . A A . 1183 MET CA   1 1 
        5  7552 1 1 26 MET CB   C  -4.256 -16.941 -11.729 1.00 . A A . 1183 MET CB   1 1 
        5  7553 1 1 26 MET CE   C  -1.135 -17.795  -9.100 1.00 . A A . 1183 MET CE   1 1 
        5  7554 1 1 26 MET CG   C  -3.394 -16.937 -10.461 1.00 . A A . 1183 MET CG   1 1 
        5  7555 1 1 26 MET H    H  -1.854 -16.276 -12.673 1.00 . A A . 1183 MET H    1 1 
        5  7556 1 1 26 MET HA   H  -4.563 -16.048 -13.665 1.00 . A A . 1183 MET HA   1 1 
        5  7557 1 1 26 MET HB2  H  -5.292 -16.841 -11.426 1.00 . A A . 1183 MET HB2  1 1 
        5  7558 1 1 26 MET HB3  H  -4.136 -17.911 -12.202 1.00 . A A . 1183 MET HB3  1 1 
        5  7559 1 1 26 MET HE1  H  -1.702 -18.596  -8.645 1.00 . A A . 1183 MET HE1  1 1 
        5  7560 1 1 26 MET HE2  H  -1.261 -16.892  -8.510 1.00 . A A . 1183 MET HE2  1 1 
        5  7561 1 1 26 MET HE3  H  -0.089 -18.063  -9.119 1.00 . A A . 1183 MET HE3  1 1 
        5  7562 1 1 26 MET HG2  H  -3.345 -15.928 -10.065 1.00 . A A . 1183 MET HG2  1 1 
        5  7563 1 1 26 MET HG3  H  -3.854 -17.586  -9.723 1.00 . A A . 1183 MET HG3  1 1 
        5  7564 1 1 26 MET N    N  -2.541 -15.888 -13.253 1.00 . A A . 1183 MET N    1 1 
        5  7565 1 1 26 MET O    O  -3.395 -13.675 -11.918 1.00 . A A . 1183 MET O    1 1 
        5  7566 1 1 26 MET SD   S  -1.713 -17.521 -10.769 1.00 . A A . 1183 MET SD   1 1 
        5  7567 1 1 27 GLU C    C  -5.611 -12.242 -10.656 1.00 . A A . 1184 GLU C    1 1 
        5  7568 1 1 27 GLU CA   C  -6.143 -12.822 -11.983 1.00 . A A . 1184 GLU CA   1 1 
        5  7569 1 1 27 GLU CB   C  -7.695 -12.864 -11.967 1.00 . A A . 1184 GLU CB   1 1 
        5  7570 1 1 27 GLU CD   C  -9.899 -11.566 -11.681 1.00 . A A . 1184 GLU CD   1 1 
        5  7571 1 1 27 GLU CG   C  -8.380 -11.483 -11.904 1.00 . A A . 1184 GLU CG   1 1 
        5  7572 1 1 27 GLU H    H  -6.237 -14.890 -12.431 1.00 . A A . 1184 GLU H    1 1 
        5  7573 1 1 27 GLU HA   H  -5.822 -12.176 -12.795 1.00 . A A . 1184 GLU HA   1 1 
        5  7574 1 1 27 GLU HB2  H  -8.037 -13.368 -12.864 1.00 . A A . 1184 GLU HB2  1 1 
        5  7575 1 1 27 GLU HB3  H  -8.013 -13.444 -11.107 1.00 . A A . 1184 GLU HB3  1 1 
        5  7576 1 1 27 GLU HG2  H  -7.941 -10.912 -11.092 1.00 . A A . 1184 GLU HG2  1 1 
        5  7577 1 1 27 GLU HG3  H  -8.184 -10.962 -12.838 1.00 . A A . 1184 GLU HG3  1 1 
        5  7578 1 1 27 GLU N    N  -5.602 -14.165 -12.259 1.00 . A A . 1184 GLU N    1 1 
        5  7579 1 1 27 GLU O    O  -5.498 -11.042 -10.520 1.00 . A A . 1184 GLU O    1 1 
        5  7580 1 1 27 GLU OE1  O -10.680 -11.338 -12.632 1.00 . A A . 1184 GLU OE1  1 1 
        5  7581 1 1 27 GLU OE2  O -10.322 -11.865 -10.541 1.00 . A A . 1184 GLU OE2  1 1 
        5  7582 1 1 28 GLU C    C  -3.531 -11.862  -8.396 1.00 . A A . 1185 GLU C    1 1 
        5  7583 1 1 28 GLU CA   C  -4.770 -12.777  -8.373 1.00 . A A . 1185 GLU CA   1 1 
        5  7584 1 1 28 GLU CB   C  -4.483 -14.079  -7.574 1.00 . A A . 1185 GLU CB   1 1 
        5  7585 1 1 28 GLU CD   C  -6.837 -15.048  -8.048 1.00 . A A . 1185 GLU CD   1 1 
        5  7586 1 1 28 GLU CG   C  -5.729 -14.794  -7.012 1.00 . A A . 1185 GLU CG   1 1 
        5  7587 1 1 28 GLU H    H  -5.303 -14.081  -9.958 1.00 . A A . 1185 GLU H    1 1 
        5  7588 1 1 28 GLU HA   H  -5.575 -12.242  -7.876 1.00 . A A . 1185 GLU HA   1 1 
        5  7589 1 1 28 GLU HB2  H  -3.957 -14.773  -8.221 1.00 . A A . 1185 GLU HB2  1 1 
        5  7590 1 1 28 GLU HB3  H  -3.836 -13.842  -6.739 1.00 . A A . 1185 GLU HB3  1 1 
        5  7591 1 1 28 GLU HG2  H  -5.420 -15.754  -6.605 1.00 . A A . 1185 GLU HG2  1 1 
        5  7592 1 1 28 GLU HG3  H  -6.127 -14.189  -6.201 1.00 . A A . 1185 GLU HG3  1 1 
        5  7593 1 1 28 GLU N    N  -5.246 -13.128  -9.725 1.00 . A A . 1185 GLU N    1 1 
        5  7594 1 1 28 GLU O    O  -3.577 -10.766  -7.832 1.00 . A A . 1185 GLU O    1 1 
        5  7595 1 1 28 GLU OE1  O  -6.557 -15.721  -9.070 1.00 . A A . 1185 GLU OE1  1 1 
        5  7596 1 1 28 GLU OE2  O  -7.984 -14.594  -7.842 1.00 . A A . 1185 GLU OE2  1 1 
        5  7597 1 1 29 ASP C    C  -1.394 -10.281 -10.087 1.00 . A A . 1186 ASP C    1 1 
        5  7598 1 1 29 ASP CA   C  -1.194 -11.488  -9.160 1.00 . A A . 1186 ASP CA   1 1 
        5  7599 1 1 29 ASP CB   C   0.082 -12.307  -9.527 1.00 . A A . 1186 ASP CB   1 1 
        5  7600 1 1 29 ASP CG   C  -0.164 -13.409 -10.565 1.00 . A A . 1186 ASP CG   1 1 
        5  7601 1 1 29 ASP H    H  -2.462 -13.179  -9.504 1.00 . A A . 1186 ASP H    1 1 
        5  7602 1 1 29 ASP HA   H  -1.031 -11.082  -8.166 1.00 . A A . 1186 ASP HA   1 1 
        5  7603 1 1 29 ASP HB2  H   0.844 -11.624  -9.922 1.00 . A A . 1186 ASP HB2  1 1 
        5  7604 1 1 29 ASP HB3  H   0.492 -12.748  -8.618 1.00 . A A . 1186 ASP HB3  1 1 
        5  7605 1 1 29 ASP N    N  -2.434 -12.303  -9.060 1.00 . A A . 1186 ASP N    1 1 
        5  7606 1 1 29 ASP O    O  -0.695  -9.279  -9.951 1.00 . A A . 1186 ASP O    1 1 
        5  7607 1 1 29 ASP OD1  O  -0.236 -13.093 -11.769 1.00 . A A . 1186 ASP OD1  1 1 
        5  7608 1 1 29 ASP OD2  O  -0.276 -14.594 -10.168 1.00 . A A . 1186 ASP OD2  1 1 
        5  7609 1 1 30 ILE C    C  -3.519  -8.180 -10.974 1.00 . A A . 1187 ILE C    1 1 
        5  7610 1 1 30 ILE CA   C  -2.781  -9.238 -11.846 1.00 . A A . 1187 ILE CA   1 1 
        5  7611 1 1 30 ILE CB   C  -3.704  -9.701 -13.041 1.00 . A A . 1187 ILE CB   1 1 
        5  7612 1 1 30 ILE CD1  C  -1.669 -10.506 -14.454 1.00 . A A . 1187 ILE CD1  1 1 
        5  7613 1 1 30 ILE CG1  C  -3.024 -10.853 -13.856 1.00 . A A . 1187 ILE CG1  1 1 
        5  7614 1 1 30 ILE CG2  C  -4.084  -8.517 -13.969 1.00 . A A . 1187 ILE CG2  1 1 
        5  7615 1 1 30 ILE H    H  -2.779 -11.260 -11.153 1.00 . A A . 1187 ILE H    1 1 
        5  7616 1 1 30 ILE HA   H  -1.878  -8.778 -12.262 1.00 . A A . 1187 ILE HA   1 1 
        5  7617 1 1 30 ILE HB   H  -4.628 -10.089 -12.613 1.00 . A A . 1187 ILE HB   1 1 
        5  7618 1 1 30 ILE HD11 H  -0.967 -10.272 -13.665 1.00 . A A . 1187 ILE HD11 1 1 
        5  7619 1 1 30 ILE HD12 H  -1.769  -9.654 -15.112 1.00 . A A . 1187 ILE HD12 1 1 
        5  7620 1 1 30 ILE HD13 H  -1.306 -11.351 -15.016 1.00 . A A . 1187 ILE HD13 1 1 
        5  7621 1 1 30 ILE HG12 H  -2.877 -11.709 -13.208 1.00 . A A . 1187 ILE HG12 1 1 
        5  7622 1 1 30 ILE HG13 H  -3.675 -11.148 -14.670 1.00 . A A . 1187 ILE HG13 1 1 
        5  7623 1 1 30 ILE HG21 H  -3.186  -8.075 -14.386 1.00 . A A . 1187 ILE HG21 1 1 
        5  7624 1 1 30 ILE HG22 H  -4.616  -7.763 -13.400 1.00 . A A . 1187 ILE HG22 1 1 
        5  7625 1 1 30 ILE HG23 H  -4.719  -8.866 -14.772 1.00 . A A . 1187 ILE HG23 1 1 
        5  7626 1 1 30 ILE N    N  -2.352 -10.384 -11.014 1.00 . A A . 1187 ILE N    1 1 
        5  7627 1 1 30 ILE O    O  -3.324  -6.974 -11.147 1.00 . A A . 1187 ILE O    1 1 
        5  7628 1 1 31 LEU C    C  -4.196  -7.064  -8.117 1.00 . A A . 1188 LEU C    1 1 
        5  7629 1 1 31 LEU CA   C  -5.110  -7.781  -9.109 1.00 . A A . 1188 LEU CA   1 1 
        5  7630 1 1 31 LEU CB   C  -6.204  -8.566  -8.321 1.00 . A A . 1188 LEU CB   1 1 
        5  7631 1 1 31 LEU CD1  C  -8.396  -9.876  -8.242 1.00 . A A . 1188 LEU CD1  1 1 
        5  7632 1 1 31 LEU CD2  C  -8.190  -7.834  -9.770 1.00 . A A . 1188 LEU CD2  1 1 
        5  7633 1 1 31 LEU CG   C  -7.452  -9.035  -9.128 1.00 . A A . 1188 LEU CG   1 1 
        5  7634 1 1 31 LEU H    H  -4.336  -9.617  -9.850 1.00 . A A . 1188 LEU H    1 1 
        5  7635 1 1 31 LEU HA   H  -5.605  -7.040  -9.734 1.00 . A A . 1188 LEU HA   1 1 
        5  7636 1 1 31 LEU HB2  H  -5.734  -9.443  -7.878 1.00 . A A . 1188 LEU HB2  1 1 
        5  7637 1 1 31 LEU HB3  H  -6.559  -7.936  -7.504 1.00 . A A . 1188 LEU HB3  1 1 
        5  7638 1 1 31 LEU HD11 H  -9.249 -10.206  -8.824 1.00 . A A . 1188 LEU HD11 1 1 
        5  7639 1 1 31 LEU HD12 H  -8.744  -9.283  -7.404 1.00 . A A . 1188 LEU HD12 1 1 
        5  7640 1 1 31 LEU HD13 H  -7.864 -10.742  -7.870 1.00 . A A . 1188 LEU HD13 1 1 
        5  7641 1 1 31 LEU HD21 H  -7.527  -7.323 -10.456 1.00 . A A . 1188 LEU HD21 1 1 
        5  7642 1 1 31 LEU HD22 H  -8.510  -7.140  -9.002 1.00 . A A . 1188 LEU HD22 1 1 
        5  7643 1 1 31 LEU HD23 H  -9.059  -8.187 -10.314 1.00 . A A . 1188 LEU HD23 1 1 
        5  7644 1 1 31 LEU HG   H  -7.119  -9.680  -9.935 1.00 . A A . 1188 LEU HG   1 1 
        5  7645 1 1 31 LEU N    N  -4.313  -8.653  -9.998 1.00 . A A . 1188 LEU N    1 1 
        5  7646 1 1 31 LEU O    O  -4.311  -5.849  -7.937 1.00 . A A . 1188 LEU O    1 1 
        5  7647 1 1 32 GLN C    C  -1.383  -6.318  -7.007 1.00 . A A . 1189 GLN C    1 1 
        5  7648 1 1 32 GLN CA   C  -2.417  -7.296  -6.428 1.00 . A A . 1189 GLN CA   1 1 
        5  7649 1 1 32 GLN CB   C  -1.794  -8.418  -5.514 1.00 . A A . 1189 GLN CB   1 1 
        5  7650 1 1 32 GLN CD   C   0.424  -9.361  -6.435 1.00 . A A . 1189 GLN CD   1 1 
        5  7651 1 1 32 GLN CG   C  -1.060  -9.585  -6.207 1.00 . A A . 1189 GLN CG   1 1 
        5  7652 1 1 32 GLN H    H  -3.207  -8.775  -7.726 1.00 . A A . 1189 GLN H    1 1 
        5  7653 1 1 32 GLN HA   H  -3.076  -6.699  -5.788 1.00 . A A . 1189 GLN HA   1 1 
        5  7654 1 1 32 GLN HB2  H  -1.095  -7.957  -4.834 1.00 . A A . 1189 GLN HB2  1 1 
        5  7655 1 1 32 GLN HB3  H  -2.592  -8.843  -4.913 1.00 . A A . 1189 GLN HB3  1 1 
        5  7656 1 1 32 GLN HE21 H   0.077  -8.579  -8.214 1.00 . A A . 1189 GLN HE21 1 1 
        5  7657 1 1 32 GLN HE22 H   1.721  -8.654  -7.731 1.00 . A A . 1189 GLN HE22 1 1 
        5  7658 1 1 32 GLN HG2  H  -1.169 -10.473  -5.601 1.00 . A A . 1189 GLN HG2  1 1 
        5  7659 1 1 32 GLN HG3  H  -1.527  -9.760  -7.168 1.00 . A A . 1189 GLN HG3  1 1 
        5  7660 1 1 32 GLN N    N  -3.285  -7.833  -7.479 1.00 . A A . 1189 GLN N    1 1 
        5  7661 1 1 32 GLN NE2  N   0.776  -8.817  -7.576 1.00 . A A . 1189 GLN NE2  1 1 
        5  7662 1 1 32 GLN O    O  -1.087  -5.335  -6.350 1.00 . A A . 1189 GLN O    1 1 
        5  7663 1 1 32 GLN OE1  O   1.248  -9.674  -5.585 1.00 . A A . 1189 GLN OE1  1 1 
        5  7664 1 1 33 VAL C    C  -0.730  -4.206  -9.150 1.00 . A A . 1190 VAL C    1 1 
        5  7665 1 1 33 VAL CA   C   0.024  -5.524  -8.896 1.00 . A A . 1190 VAL CA   1 1 
        5  7666 1 1 33 VAL CB   C   0.745  -5.990 -10.225 1.00 . A A . 1190 VAL CB   1 1 
        5  7667 1 1 33 VAL CG1  C   1.787  -7.096  -9.962 1.00 . A A . 1190 VAL CG1  1 1 
        5  7668 1 1 33 VAL CG2  C  -0.257  -6.428 -11.302 1.00 . A A . 1190 VAL CG2  1 1 
        5  7669 1 1 33 VAL H    H  -1.167  -7.321  -8.772 1.00 . A A . 1190 VAL H    1 1 
        5  7670 1 1 33 VAL HA   H   0.805  -5.321  -8.158 1.00 . A A . 1190 VAL HA   1 1 
        5  7671 1 1 33 VAL HB   H   1.290  -5.133 -10.619 1.00 . A A . 1190 VAL HB   1 1 
        5  7672 1 1 33 VAL HG11 H   2.294  -7.351 -10.886 1.00 . A A . 1190 VAL HG11 1 1 
        5  7673 1 1 33 VAL HG12 H   1.293  -7.978  -9.575 1.00 . A A . 1190 VAL HG12 1 1 
        5  7674 1 1 33 VAL HG13 H   2.515  -6.751  -9.239 1.00 . A A . 1190 VAL HG13 1 1 
        5  7675 1 1 33 VAL HG21 H   0.271  -6.740 -12.196 1.00 . A A . 1190 VAL HG21 1 1 
        5  7676 1 1 33 VAL HG22 H  -0.915  -5.605 -11.549 1.00 . A A . 1190 VAL HG22 1 1 
        5  7677 1 1 33 VAL HG23 H  -0.850  -7.257 -10.934 1.00 . A A . 1190 VAL HG23 1 1 
        5  7678 1 1 33 VAL N    N  -0.891  -6.522  -8.267 1.00 . A A . 1190 VAL N    1 1 
        5  7679 1 1 33 VAL O    O  -0.200  -3.139  -8.854 1.00 . A A . 1190 VAL O    1 1 
        5  7680 1 1 34 VAL C    C  -3.113  -2.421  -8.490 1.00 . A A . 1191 VAL C    1 1 
        5  7681 1 1 34 VAL CA   C  -2.880  -3.138  -9.838 1.00 . A A . 1191 VAL CA   1 1 
        5  7682 1 1 34 VAL CB   C  -4.264  -3.567 -10.476 1.00 . A A . 1191 VAL CB   1 1 
        5  7683 1 1 34 VAL CG1  C  -5.319  -2.430 -10.413 1.00 . A A . 1191 VAL CG1  1 1 
        5  7684 1 1 34 VAL CG2  C  -4.072  -4.047 -11.934 1.00 . A A . 1191 VAL CG2  1 1 
        5  7685 1 1 34 VAL H    H  -2.326  -5.200  -9.908 1.00 . A A . 1191 VAL H    1 1 
        5  7686 1 1 34 VAL HA   H  -2.386  -2.449 -10.526 1.00 . A A . 1191 VAL HA   1 1 
        5  7687 1 1 34 VAL HB   H  -4.647  -4.408  -9.898 1.00 . A A . 1191 VAL HB   1 1 
        5  7688 1 1 34 VAL HG11 H  -4.948  -1.561 -10.942 1.00 . A A . 1191 VAL HG11 1 1 
        5  7689 1 1 34 VAL HG12 H  -5.509  -2.162  -9.380 1.00 . A A . 1191 VAL HG12 1 1 
        5  7690 1 1 34 VAL HG13 H  -6.243  -2.760 -10.868 1.00 . A A . 1191 VAL HG13 1 1 
        5  7691 1 1 34 VAL HG21 H  -3.688  -3.234 -12.541 1.00 . A A . 1191 VAL HG21 1 1 
        5  7692 1 1 34 VAL HG22 H  -5.017  -4.381 -12.343 1.00 . A A . 1191 VAL HG22 1 1 
        5  7693 1 1 34 VAL HG23 H  -3.365  -4.870 -11.961 1.00 . A A . 1191 VAL HG23 1 1 
        5  7694 1 1 34 VAL N    N  -1.989  -4.307  -9.654 1.00 . A A . 1191 VAL N    1 1 
        5  7695 1 1 34 VAL O    O  -3.048  -1.191  -8.413 1.00 . A A . 1191 VAL O    1 1 
        5  7696 1 1 35 LYS C    C  -2.456  -1.922  -5.520 1.00 . A A . 1192 LYS C    1 1 
        5  7697 1 1 35 LYS CA   C  -3.633  -2.734  -6.083 1.00 . A A . 1192 LYS CA   1 1 
        5  7698 1 1 35 LYS CB   C  -4.020  -3.935  -5.153 1.00 . A A . 1192 LYS CB   1 1 
        5  7699 1 1 35 LYS CD   C  -3.541  -3.240  -2.678 1.00 . A A . 1192 LYS CD   1 1 
        5  7700 1 1 35 LYS CE   C  -4.147  -2.600  -1.420 1.00 . A A . 1192 LYS CE   1 1 
        5  7701 1 1 35 LYS CG   C  -4.610  -3.551  -3.762 1.00 . A A . 1192 LYS CG   1 1 
        5  7702 1 1 35 LYS H    H  -3.240  -4.188  -7.569 1.00 . A A . 1192 LYS H    1 1 
        5  7703 1 1 35 LYS HA   H  -4.491  -2.075  -6.176 1.00 . A A . 1192 LYS HA   1 1 
        5  7704 1 1 35 LYS HB2  H  -4.760  -4.538  -5.671 1.00 . A A . 1192 LYS HB2  1 1 
        5  7705 1 1 35 LYS HB3  H  -3.138  -4.554  -4.996 1.00 . A A . 1192 LYS HB3  1 1 
        5  7706 1 1 35 LYS HD2  H  -3.049  -4.163  -2.397 1.00 . A A . 1192 LYS HD2  1 1 
        5  7707 1 1 35 LYS HD3  H  -2.803  -2.561  -3.093 1.00 . A A . 1192 LYS HD3  1 1 
        5  7708 1 1 35 LYS HE2  H  -3.362  -2.444  -0.692 1.00 . A A . 1192 LYS HE2  1 1 
        5  7709 1 1 35 LYS HE3  H  -4.579  -1.642  -1.686 1.00 . A A . 1192 LYS HE3  1 1 
        5  7710 1 1 35 LYS HG2  H  -5.241  -2.675  -3.887 1.00 . A A . 1192 LYS HG2  1 1 
        5  7711 1 1 35 LYS HG3  H  -5.229  -4.372  -3.410 1.00 . A A . 1192 LYS HG3  1 1 
        5  7712 1 1 35 LYS HZ1  H  -4.805  -4.366  -0.519 1.00 . A A . 1192 LYS HZ1  1 1 
        5  7713 1 1 35 LYS HZ2  H  -5.972  -3.617  -1.488 1.00 . A A . 1192 LYS HZ2  1 1 
        5  7714 1 1 35 LYS HZ3  H  -5.600  -2.979   0.034 1.00 . A A . 1192 LYS HZ3  1 1 
        5  7715 1 1 35 LYS N    N  -3.315  -3.224  -7.434 1.00 . A A . 1192 LYS N    1 1 
        5  7716 1 1 35 LYS NZ   N  -5.204  -3.450  -0.805 1.00 . A A . 1192 LYS NZ   1 1 
        5  7717 1 1 35 LYS O    O  -2.660  -0.823  -4.991 1.00 . A A . 1192 LYS O    1 1 
        5  7718 1 1 36 TYR C    C   0.166  -0.487  -5.922 1.00 . A A . 1193 TYR C    1 1 
        5  7719 1 1 36 TYR CA   C  -0.004  -1.801  -5.177 1.00 . A A . 1193 TYR CA   1 1 
        5  7720 1 1 36 TYR CB   C   1.271  -2.657  -5.392 1.00 . A A . 1193 TYR CB   1 1 
        5  7721 1 1 36 TYR CD1  C   1.904  -5.111  -5.465 1.00 . A A . 1193 TYR CD1  1 1 
        5  7722 1 1 36 TYR CD2  C   0.402  -4.392  -3.742 1.00 . A A . 1193 TYR CD2  1 1 
        5  7723 1 1 36 TYR CE1  C   1.812  -6.401  -5.013 1.00 . A A . 1193 TYR CE1  1 1 
        5  7724 1 1 36 TYR CE2  C   0.312  -5.682  -3.281 1.00 . A A . 1193 TYR CE2  1 1 
        5  7725 1 1 36 TYR CG   C   1.199  -4.077  -4.844 1.00 . A A . 1193 TYR CG   1 1 
        5  7726 1 1 36 TYR CZ   C   1.007  -6.684  -3.913 1.00 . A A . 1193 TYR CZ   1 1 
        5  7727 1 1 36 TYR H    H  -1.150  -3.334  -6.115 1.00 . A A . 1193 TYR H    1 1 
        5  7728 1 1 36 TYR HA   H  -0.126  -1.607  -4.107 1.00 . A A . 1193 TYR HA   1 1 
        5  7729 1 1 36 TYR HB2  H   1.475  -2.725  -6.458 1.00 . A A . 1193 TYR HB2  1 1 
        5  7730 1 1 36 TYR HB3  H   2.113  -2.166  -4.913 1.00 . A A . 1193 TYR HB3  1 1 
        5  7731 1 1 36 TYR HD1  H   2.531  -4.885  -6.320 1.00 . A A . 1193 TYR HD1  1 1 
        5  7732 1 1 36 TYR HD2  H  -0.148  -3.603  -3.241 1.00 . A A . 1193 TYR HD2  1 1 
        5  7733 1 1 36 TYR HE1  H   2.377  -7.182  -5.512 1.00 . A A . 1193 TYR HE1  1 1 
        5  7734 1 1 36 TYR HE2  H  -0.313  -5.904  -2.427 1.00 . A A . 1193 TYR HE2  1 1 
        5  7735 1 1 36 TYR HH   H   1.642  -8.500  -3.735 1.00 . A A . 1193 TYR HH   1 1 
        5  7736 1 1 36 TYR N    N  -1.229  -2.469  -5.662 1.00 . A A . 1193 TYR N    1 1 
        5  7737 1 1 36 TYR O    O   0.289   0.541  -5.301 1.00 . A A . 1193 TYR O    1 1 
        5  7738 1 1 36 TYR OH   O   0.896  -7.974  -3.437 1.00 . A A . 1193 TYR OH   1 1 
        5  7739 1 1 37 CYS C    C  -0.571   1.781  -7.814 1.00 . A A . 1194 CYS C    1 1 
        5  7740 1 1 37 CYS CA   C   0.291   0.561  -8.187 1.00 . A A . 1194 CYS CA   1 1 
        5  7741 1 1 37 CYS CB   C  -0.005   0.118  -9.642 1.00 . A A . 1194 CYS CB   1 1 
        5  7742 1 1 37 CYS H    H  -0.148  -1.435  -7.657 1.00 . A A . 1194 CYS H    1 1 
        5  7743 1 1 37 CYS HA   H   1.340   0.835  -8.121 1.00 . A A . 1194 CYS HA   1 1 
        5  7744 1 1 37 CYS HB2  H  -0.997  -0.312  -9.692 1.00 . A A . 1194 CYS HB2  1 1 
        5  7745 1 1 37 CYS HB3  H   0.037   0.979 -10.303 1.00 . A A . 1194 CYS HB3  1 1 
        5  7746 1 1 37 CYS HG   H   1.472  -1.929  -9.295 1.00 . A A . 1194 CYS HG   1 1 
        5  7747 1 1 37 CYS N    N   0.079  -0.570  -7.268 1.00 . A A . 1194 CYS N    1 1 
        5  7748 1 1 37 CYS O    O  -0.045   2.863  -7.556 1.00 . A A . 1194 CYS O    1 1 
        5  7749 1 1 37 CYS SG   S   1.153  -1.111 -10.284 1.00 . A A . 1194 CYS SG   1 1 
        5  7750 1 1 38 THR C    C  -2.718   3.215  -6.057 1.00 . A A . 1195 THR C    1 1 
        5  7751 1 1 38 THR CA   C  -2.876   2.607  -7.473 1.00 . A A . 1195 THR CA   1 1 
        5  7752 1 1 38 THR CB   C  -4.310   2.026  -7.677 1.00 . A A . 1195 THR CB   1 1 
        5  7753 1 1 38 THR CG2  C  -4.548   1.610  -9.146 1.00 . A A . 1195 THR CG2  1 1 
        5  7754 1 1 38 THR H    H  -2.199   0.635  -7.830 1.00 . A A . 1195 THR H    1 1 
        5  7755 1 1 38 THR HA   H  -2.724   3.393  -8.211 1.00 . A A . 1195 THR HA   1 1 
        5  7756 1 1 38 THR HB   H  -5.041   2.780  -7.406 1.00 . A A . 1195 THR HB   1 1 
        5  7757 1 1 38 THR HG1  H  -4.356   0.073  -7.338 1.00 . A A . 1195 THR HG1  1 1 
        5  7758 1 1 38 THR HG21 H  -5.562   1.246  -9.262 1.00 . A A . 1195 THR HG21 1 1 
        5  7759 1 1 38 THR HG22 H  -3.857   0.824  -9.421 1.00 . A A . 1195 THR HG22 1 1 
        5  7760 1 1 38 THR HG23 H  -4.400   2.462  -9.800 1.00 . A A . 1195 THR HG23 1 1 
        5  7761 1 1 38 THR N    N  -1.883   1.555  -7.729 1.00 . A A . 1195 THR N    1 1 
        5  7762 1 1 38 THR O    O  -2.731   4.453  -5.875 1.00 . A A . 1195 THR O    1 1 
        5  7763 1 1 38 THR OG1  O  -4.496   0.879  -6.827 1.00 . A A . 1195 THR OG1  1 1 
        5  7764 1 1 39 ASP C    C  -1.005   3.430  -3.420 1.00 . A A . 1196 ASP C    1 1 
        5  7765 1 1 39 ASP CA   C  -2.380   2.753  -3.651 1.00 . A A . 1196 ASP CA   1 1 
        5  7766 1 1 39 ASP CB   C  -2.585   1.555  -2.681 1.00 . A A . 1196 ASP CB   1 1 
        5  7767 1 1 39 ASP CG   C  -2.760   2.001  -1.212 1.00 . A A . 1196 ASP CG   1 1 
        5  7768 1 1 39 ASP H    H  -2.490   1.379  -5.277 1.00 . A A . 1196 ASP H    1 1 
        5  7769 1 1 39 ASP HA   H  -3.155   3.491  -3.456 1.00 . A A . 1196 ASP HA   1 1 
        5  7770 1 1 39 ASP HB2  H  -3.473   1.004  -2.983 1.00 . A A . 1196 ASP HB2  1 1 
        5  7771 1 1 39 ASP HB3  H  -1.731   0.888  -2.749 1.00 . A A . 1196 ASP HB3  1 1 
        5  7772 1 1 39 ASP N    N  -2.529   2.335  -5.060 1.00 . A A . 1196 ASP N    1 1 
        5  7773 1 1 39 ASP O    O  -0.853   4.244  -2.520 1.00 . A A . 1196 ASP O    1 1 
        5  7774 1 1 39 ASP OD1  O  -3.886   2.379  -0.823 1.00 . A A . 1196 ASP OD1  1 1 
        5  7775 1 1 39 ASP OD2  O  -1.781   1.976  -0.438 1.00 . A A . 1196 ASP OD2  1 1 
        5  7776 1 1 40 LEU C    C   1.316   5.117  -4.744 1.00 . A A . 1197 LEU C    1 1 
        5  7777 1 1 40 LEU CA   C   1.348   3.659  -4.236 1.00 . A A . 1197 LEU CA   1 1 
        5  7778 1 1 40 LEU CB   C   2.298   2.790  -5.126 1.00 . A A . 1197 LEU CB   1 1 
        5  7779 1 1 40 LEU CD1  C   3.899   2.053  -3.275 1.00 . A A . 1197 LEU CD1  1 1 
        5  7780 1 1 40 LEU CD2  C   4.593   1.866  -5.715 1.00 . A A . 1197 LEU CD2  1 1 
        5  7781 1 1 40 LEU CG   C   3.777   2.674  -4.684 1.00 . A A . 1197 LEU CG   1 1 
        5  7782 1 1 40 LEU H    H  -0.227   2.430  -4.956 1.00 . A A . 1197 LEU H    1 1 
        5  7783 1 1 40 LEU HA   H   1.697   3.642  -3.210 1.00 . A A . 1197 LEU HA   1 1 
        5  7784 1 1 40 LEU HB2  H   1.896   1.786  -5.164 1.00 . A A . 1197 LEU HB2  1 1 
        5  7785 1 1 40 LEU HB3  H   2.278   3.185  -6.138 1.00 . A A . 1197 LEU HB3  1 1 
        5  7786 1 1 40 LEU HD11 H   4.942   2.003  -2.989 1.00 . A A . 1197 LEU HD11 1 1 
        5  7787 1 1 40 LEU HD12 H   3.479   1.054  -3.272 1.00 . A A . 1197 LEU HD12 1 1 
        5  7788 1 1 40 LEU HD13 H   3.364   2.666  -2.559 1.00 . A A . 1197 LEU HD13 1 1 
        5  7789 1 1 40 LEU HD21 H   4.203   0.858  -5.790 1.00 . A A . 1197 LEU HD21 1 1 
        5  7790 1 1 40 LEU HD22 H   5.626   1.827  -5.405 1.00 . A A . 1197 LEU HD22 1 1 
        5  7791 1 1 40 LEU HD23 H   4.535   2.346  -6.682 1.00 . A A . 1197 LEU HD23 1 1 
        5  7792 1 1 40 LEU HG   H   4.206   3.666  -4.634 1.00 . A A . 1197 LEU HG   1 1 
        5  7793 1 1 40 LEU N    N  -0.022   3.090  -4.268 1.00 . A A . 1197 LEU N    1 1 
        5  7794 1 1 40 LEU O    O   2.094   5.970  -4.296 1.00 . A A . 1197 LEU O    1 1 
        5  7795 1 1 41 ILE C    C  -0.401   7.625  -5.132 1.00 . A A . 1198 ILE C    1 1 
        5  7796 1 1 41 ILE CA   C   0.108   6.698  -6.254 1.00 . A A . 1198 ILE CA   1 1 
        5  7797 1 1 41 ILE CB   C  -0.966   6.620  -7.413 1.00 . A A . 1198 ILE CB   1 1 
        5  7798 1 1 41 ILE CD1  C  -1.473   5.482  -9.693 1.00 . A A . 1198 ILE CD1  1 1 
        5  7799 1 1 41 ILE CG1  C  -0.438   5.788  -8.618 1.00 . A A . 1198 ILE CG1  1 1 
        5  7800 1 1 41 ILE CG2  C  -1.415   8.017  -7.884 1.00 . A A . 1198 ILE CG2  1 1 
        5  7801 1 1 41 ILE H    H  -0.100   4.596  -6.065 1.00 . A A . 1198 ILE H    1 1 
        5  7802 1 1 41 ILE HA   H   1.033   7.101  -6.666 1.00 . A A . 1198 ILE HA   1 1 
        5  7803 1 1 41 ILE HB   H  -1.842   6.122  -7.008 1.00 . A A . 1198 ILE HB   1 1 
        5  7804 1 1 41 ILE HD11 H  -1.003   4.932 -10.492 1.00 . A A . 1198 ILE HD11 1 1 
        5  7805 1 1 41 ILE HD12 H  -1.880   6.403 -10.085 1.00 . A A . 1198 ILE HD12 1 1 
        5  7806 1 1 41 ILE HD13 H  -2.272   4.884  -9.273 1.00 . A A . 1198 ILE HD13 1 1 
        5  7807 1 1 41 ILE HG12 H   0.371   6.323  -9.094 1.00 . A A . 1198 ILE HG12 1 1 
        5  7808 1 1 41 ILE HG13 H  -0.058   4.842  -8.256 1.00 . A A . 1198 ILE HG13 1 1 
        5  7809 1 1 41 ILE HG21 H  -1.853   8.561  -7.058 1.00 . A A . 1198 ILE HG21 1 1 
        5  7810 1 1 41 ILE HG22 H  -2.153   7.921  -8.671 1.00 . A A . 1198 ILE HG22 1 1 
        5  7811 1 1 41 ILE HG23 H  -0.563   8.570  -8.262 1.00 . A A . 1198 ILE HG23 1 1 
        5  7812 1 1 41 ILE N    N   0.400   5.362  -5.706 1.00 . A A . 1198 ILE N    1 1 
        5  7813 1 1 41 ILE O    O   0.156   8.710  -4.922 1.00 . A A . 1198 ILE O    1 1 
        5  7814 1 1 42 GLU C    C  -1.152   8.035  -2.057 1.00 . A A . 1199 GLU C    1 1 
        5  7815 1 1 42 GLU CA   C  -2.061   7.979  -3.312 1.00 . A A . 1199 GLU CA   1 1 
        5  7816 1 1 42 GLU CB   C  -3.480   7.463  -2.933 1.00 . A A . 1199 GLU CB   1 1 
        5  7817 1 1 42 GLU CD   C  -4.837   5.667  -1.659 1.00 . A A . 1199 GLU CD   1 1 
        5  7818 1 1 42 GLU CG   C  -3.522   6.026  -2.378 1.00 . A A . 1199 GLU CG   1 1 
        5  7819 1 1 42 GLU H    H  -1.785   6.253  -4.561 1.00 . A A . 1199 GLU H    1 1 
        5  7820 1 1 42 GLU HA   H  -2.157   8.997  -3.695 1.00 . A A . 1199 GLU HA   1 1 
        5  7821 1 1 42 GLU HB2  H  -3.904   8.129  -2.183 1.00 . A A . 1199 GLU HB2  1 1 
        5  7822 1 1 42 GLU HB3  H  -4.110   7.505  -3.815 1.00 . A A . 1199 GLU HB3  1 1 
        5  7823 1 1 42 GLU HG2  H  -3.373   5.334  -3.203 1.00 . A A . 1199 GLU HG2  1 1 
        5  7824 1 1 42 GLU HG3  H  -2.699   5.898  -1.677 1.00 . A A . 1199 GLU HG3  1 1 
        5  7825 1 1 42 GLU N    N  -1.441   7.164  -4.390 1.00 . A A . 1199 GLU N    1 1 
        5  7826 1 1 42 GLU O    O  -1.329   8.904  -1.194 1.00 . A A . 1199 GLU O    1 1 
        5  7827 1 1 42 GLU OE1  O  -5.711   5.004  -2.260 1.00 . A A . 1199 GLU OE1  1 1 
        5  7828 1 1 42 GLU OE2  O  -4.999   6.058  -0.482 1.00 . A A . 1199 GLU OE2  1 1 
        5  7829 1 1 43 GLU C    C   2.034   7.935  -1.138 1.00 . A A . 1200 GLU C    1 1 
        5  7830 1 1 43 GLU CA   C   0.797   7.035  -0.853 1.00 . A A . 1200 GLU CA   1 1 
        5  7831 1 1 43 GLU CB   C   1.210   5.555  -0.632 1.00 . A A . 1200 GLU CB   1 1 
        5  7832 1 1 43 GLU CD   C   2.425   3.781   0.769 1.00 . A A . 1200 GLU CD   1 1 
        5  7833 1 1 43 GLU CG   C   2.130   5.277   0.568 1.00 . A A . 1200 GLU CG   1 1 
        5  7834 1 1 43 GLU H    H  -0.138   6.409  -2.661 1.00 . A A . 1200 GLU H    1 1 
        5  7835 1 1 43 GLU HA   H   0.302   7.398   0.037 1.00 . A A . 1200 GLU HA   1 1 
        5  7836 1 1 43 GLU HB2  H   0.307   4.970  -0.497 1.00 . A A . 1200 GLU HB2  1 1 
        5  7837 1 1 43 GLU HB3  H   1.709   5.203  -1.530 1.00 . A A . 1200 GLU HB3  1 1 
        5  7838 1 1 43 GLU HG2  H   3.073   5.798   0.407 1.00 . A A . 1200 GLU HG2  1 1 
        5  7839 1 1 43 GLU HG3  H   1.663   5.678   1.466 1.00 . A A . 1200 GLU HG3  1 1 
        5  7840 1 1 43 GLU N    N  -0.185   7.098  -1.966 1.00 . A A . 1200 GLU N    1 1 
        5  7841 1 1 43 GLU O    O   2.907   8.109  -0.276 1.00 . A A . 1200 GLU O    1 1 
        5  7842 1 1 43 GLU OE1  O   2.009   3.201   1.797 1.00 . A A . 1200 GLU OE1  1 1 
        5  7843 1 1 43 GLU OE2  O   3.074   3.165  -0.106 1.00 . A A . 1200 GLU OE2  1 1 
        5  7844 1 1 44 LYS C    C   4.489   8.643  -3.007 1.00 . A A . 1201 LYS C    1 1 
        5  7845 1 1 44 LYS CA   C   3.149   9.417  -2.855 1.00 . A A . 1201 LYS CA   1 1 
        5  7846 1 1 44 LYS CB   C   3.375  10.690  -1.959 1.00 . A A . 1201 LYS CB   1 1 
        5  7847 1 1 44 LYS CD   C   1.147  11.158  -0.699 1.00 . A A . 1201 LYS CD   1 1 
        5  7848 1 1 44 LYS CE   C   0.129  12.230  -0.282 1.00 . A A . 1201 LYS CE   1 1 
        5  7849 1 1 44 LYS CG   C   2.165  11.652  -1.761 1.00 . A A . 1201 LYS CG   1 1 
        5  7850 1 1 44 LYS H    H   1.312   8.350  -2.965 1.00 . A A . 1201 LYS H    1 1 
        5  7851 1 1 44 LYS HA   H   2.838   9.747  -3.841 1.00 . A A . 1201 LYS HA   1 1 
        5  7852 1 1 44 LYS HB2  H   3.701  10.362  -0.978 1.00 . A A . 1201 LYS HB2  1 1 
        5  7853 1 1 44 LYS HB3  H   4.184  11.267  -2.398 1.00 . A A . 1201 LYS HB3  1 1 
        5  7854 1 1 44 LYS HD2  H   0.607  10.311  -1.107 1.00 . A A . 1201 LYS HD2  1 1 
        5  7855 1 1 44 LYS HD3  H   1.692  10.830   0.184 1.00 . A A . 1201 LYS HD3  1 1 
        5  7856 1 1 44 LYS HE2  H  -0.502  11.834   0.500 1.00 . A A . 1201 LYS HE2  1 1 
        5  7857 1 1 44 LYS HE3  H   0.663  13.092   0.100 1.00 . A A . 1201 LYS HE3  1 1 
        5  7858 1 1 44 LYS HG2  H   2.545  12.622  -1.453 1.00 . A A . 1201 LYS HG2  1 1 
        5  7859 1 1 44 LYS HG3  H   1.653  11.768  -2.714 1.00 . A A . 1201 LYS HG3  1 1 
        5  7860 1 1 44 LYS HZ1  H  -1.434  13.368  -1.068 1.00 . A A . 1201 LYS HZ1  1 1 
        5  7861 1 1 44 LYS HZ2  H  -1.244  11.859  -1.806 1.00 . A A . 1201 LYS HZ2  1 1 
        5  7862 1 1 44 LYS HZ3  H  -0.162  13.106  -2.151 1.00 . A A . 1201 LYS HZ3  1 1 
        5  7863 1 1 44 LYS N    N   2.062   8.528  -2.357 1.00 . A A . 1201 LYS N    1 1 
        5  7864 1 1 44 LYS NZ   N  -0.734  12.670  -1.403 1.00 . A A . 1201 LYS NZ   1 1 
        5  7865 1 1 44 LYS O    O   5.547   9.256  -3.187 1.00 . A A . 1201 LYS O    1 1 
        5  7866 1 1 45 ASP C    C   5.747   5.854  -4.502 1.00 . A A . 1202 ASP C    1 1 
        5  7867 1 1 45 ASP CA   C   5.602   6.404  -3.069 1.00 . A A . 1202 ASP CA   1 1 
        5  7868 1 1 45 ASP CB   C   5.452   5.273  -1.988 1.00 . A A . 1202 ASP CB   1 1 
        5  7869 1 1 45 ASP CG   C   6.710   4.391  -1.782 1.00 . A A . 1202 ASP CG   1 1 
        5  7870 1 1 45 ASP H    H   3.531   6.882  -2.959 1.00 . A A . 1202 ASP H    1 1 
        5  7871 1 1 45 ASP HA   H   6.489   6.987  -2.850 1.00 . A A . 1202 ASP HA   1 1 
        5  7872 1 1 45 ASP HB2  H   5.218   5.734  -1.037 1.00 . A A . 1202 ASP HB2  1 1 
        5  7873 1 1 45 ASP HB3  H   4.617   4.631  -2.267 1.00 . A A . 1202 ASP HB3  1 1 
        5  7874 1 1 45 ASP N    N   4.418   7.297  -3.001 1.00 . A A . 1202 ASP N    1 1 
        5  7875 1 1 45 ASP O    O   6.221   4.737  -4.736 1.00 . A A . 1202 ASP O    1 1 
        5  7876 1 1 45 ASP OD1  O   7.841   4.894  -1.961 1.00 . A A . 1202 ASP OD1  1 1 
        5  7877 1 1 45 ASP OD2  O   6.583   3.198  -1.410 1.00 . A A . 1202 ASP OD2  1 1 
        5  7878 1 1 46 LEU C    C   6.841   6.239  -7.517 1.00 . A A . 1203 LEU C    1 1 
        5  7879 1 1 46 LEU CA   C   5.417   6.377  -6.919 1.00 . A A . 1203 LEU CA   1 1 
        5  7880 1 1 46 LEU CB   C   4.517   7.372  -7.728 1.00 . A A . 1203 LEU CB   1 1 
        5  7881 1 1 46 LEU CD1  C   6.074   9.445  -7.987 1.00 . A A . 1203 LEU CD1  1 1 
        5  7882 1 1 46 LEU CD2  C   3.550   9.695  -8.181 1.00 . A A . 1203 LEU CD2  1 1 
        5  7883 1 1 46 LEU CG   C   4.704   8.916  -7.506 1.00 . A A . 1203 LEU CG   1 1 
        5  7884 1 1 46 LEU H    H   5.192   7.638  -5.235 1.00 . A A . 1203 LEU H    1 1 
        5  7885 1 1 46 LEU HA   H   4.962   5.394  -6.991 1.00 . A A . 1203 LEU HA   1 1 
        5  7886 1 1 46 LEU HB2  H   4.657   7.170  -8.788 1.00 . A A . 1203 LEU HB2  1 1 
        5  7887 1 1 46 LEU HB3  H   3.485   7.129  -7.490 1.00 . A A . 1203 LEU HB3  1 1 
        5  7888 1 1 46 LEU HD11 H   6.135  10.512  -7.813 1.00 . A A . 1203 LEU HD11 1 1 
        5  7889 1 1 46 LEU HD12 H   6.196   9.246  -9.044 1.00 . A A . 1203 LEU HD12 1 1 
        5  7890 1 1 46 LEU HD13 H   6.864   8.950  -7.439 1.00 . A A . 1203 LEU HD13 1 1 
        5  7891 1 1 46 LEU HD21 H   3.668  10.755  -8.001 1.00 . A A . 1203 LEU HD21 1 1 
        5  7892 1 1 46 LEU HD22 H   2.605   9.370  -7.768 1.00 . A A . 1203 LEU HD22 1 1 
        5  7893 1 1 46 LEU HD23 H   3.555   9.510  -9.250 1.00 . A A . 1203 LEU HD23 1 1 
        5  7894 1 1 46 LEU HG   H   4.645   9.115  -6.445 1.00 . A A . 1203 LEU HG   1 1 
        5  7895 1 1 46 LEU N    N   5.422   6.724  -5.485 1.00 . A A . 1203 LEU N    1 1 
        5  7896 1 1 46 LEU O    O   6.990   6.080  -8.738 1.00 . A A . 1203 LEU O    1 1 
        5  7897 1 1 47 GLU C    C   9.438   4.730  -7.734 1.00 . A A . 1204 GLU C    1 1 
        5  7898 1 1 47 GLU CA   C   9.272   6.072  -6.998 1.00 . A A . 1204 GLU CA   1 1 
        5  7899 1 1 47 GLU CB   C  10.116   6.061  -5.690 1.00 . A A . 1204 GLU CB   1 1 
        5  7900 1 1 47 GLU CD   C  12.262   5.391  -4.459 1.00 . A A . 1204 GLU CD   1 1 
        5  7901 1 1 47 GLU CG   C  11.549   5.500  -5.815 1.00 . A A . 1204 GLU CG   1 1 
        5  7902 1 1 47 GLU H    H   7.659   6.538  -5.725 1.00 . A A . 1204 GLU H    1 1 
        5  7903 1 1 47 GLU HA   H   9.601   6.888  -7.634 1.00 . A A . 1204 GLU HA   1 1 
        5  7904 1 1 47 GLU HB2  H  10.188   7.076  -5.320 1.00 . A A . 1204 GLU HB2  1 1 
        5  7905 1 1 47 GLU HB3  H   9.584   5.465  -4.948 1.00 . A A . 1204 GLU HB3  1 1 
        5  7906 1 1 47 GLU HG2  H  11.494   4.504  -6.250 1.00 . A A . 1204 GLU HG2  1 1 
        5  7907 1 1 47 GLU HG3  H  12.124   6.137  -6.481 1.00 . A A . 1204 GLU HG3  1 1 
        5  7908 1 1 47 GLU N    N   7.863   6.311  -6.645 1.00 . A A . 1204 GLU N    1 1 
        5  7909 1 1 47 GLU O    O   9.777   4.713  -8.918 1.00 . A A . 1204 GLU O    1 1 
        5  7910 1 1 47 GLU OE1  O  13.155   6.213  -4.161 1.00 . A A . 1204 GLU OE1  1 1 
        5  7911 1 1 47 GLU OE2  O  11.907   4.484  -3.670 1.00 . A A . 1204 GLU OE2  1 1 
        5  7912 1 1 48 LYS C    C   8.109   1.930  -8.545 1.00 . A A . 1205 LYS C    1 1 
        5  7913 1 1 48 LYS CA   C   9.241   2.259  -7.578 1.00 . A A . 1205 LYS CA   1 1 
        5  7914 1 1 48 LYS CB   C   9.347   1.166  -6.475 1.00 . A A . 1205 LYS CB   1 1 
        5  7915 1 1 48 LYS CD   C   8.335   2.107  -4.292 1.00 . A A . 1205 LYS CD   1 1 
        5  7916 1 1 48 LYS CE   C   9.551   1.795  -3.402 1.00 . A A . 1205 LYS CE   1 1 
        5  7917 1 1 48 LYS CG   C   8.183   1.095  -5.450 1.00 . A A . 1205 LYS CG   1 1 
        5  7918 1 1 48 LYS H    H   8.724   3.729  -6.139 1.00 . A A . 1205 LYS H    1 1 
        5  7919 1 1 48 LYS HA   H  10.170   2.246  -8.149 1.00 . A A . 1205 LYS HA   1 1 
        5  7920 1 1 48 LYS HB2  H   9.406   0.205  -6.964 1.00 . A A . 1205 LYS HB2  1 1 
        5  7921 1 1 48 LYS HB3  H  10.274   1.323  -5.935 1.00 . A A . 1205 LYS HB3  1 1 
        5  7922 1 1 48 LYS HD2  H   8.449   3.105  -4.706 1.00 . A A . 1205 LYS HD2  1 1 
        5  7923 1 1 48 LYS HD3  H   7.434   2.082  -3.683 1.00 . A A . 1205 LYS HD3  1 1 
        5  7924 1 1 48 LYS HE2  H   9.367   0.872  -2.870 1.00 . A A . 1205 LYS HE2  1 1 
        5  7925 1 1 48 LYS HE3  H  10.436   1.672  -4.016 1.00 . A A . 1205 LYS HE3  1 1 
        5  7926 1 1 48 LYS HG2  H   7.254   1.302  -5.969 1.00 . A A . 1205 LYS HG2  1 1 
        5  7927 1 1 48 LYS HG3  H   8.134   0.092  -5.035 1.00 . A A . 1205 LYS HG3  1 1 
        5  7928 1 1 48 LYS HZ1  H  10.516   2.554  -1.721 1.00 . A A . 1205 LYS HZ1  1 1 
        5  7929 1 1 48 LYS HZ2  H   8.923   3.098  -1.901 1.00 . A A . 1205 LYS HZ2  1 1 
        5  7930 1 1 48 LYS HZ3  H  10.151   3.720  -2.887 1.00 . A A . 1205 LYS HZ3  1 1 
        5  7931 1 1 48 LYS N    N   9.098   3.621  -7.035 1.00 . A A . 1205 LYS N    1 1 
        5  7932 1 1 48 LYS NZ   N   9.802   2.864  -2.408 1.00 . A A . 1205 LYS NZ   1 1 
        5  7933 1 1 48 LYS O    O   8.248   1.010  -9.322 1.00 . A A . 1205 LYS O    1 1 
        5  7934 1 1 49 LEU C    C   6.336   2.707 -10.847 1.00 . A A . 1206 LEU C    1 1 
        5  7935 1 1 49 LEU CA   C   5.846   2.571  -9.397 1.00 . A A . 1206 LEU CA   1 1 
        5  7936 1 1 49 LEU CB   C   4.802   3.683  -9.124 1.00 . A A . 1206 LEU CB   1 1 
        5  7937 1 1 49 LEU CD1  C   2.676   2.541  -9.917 1.00 . A A . 1206 LEU CD1  1 1 
        5  7938 1 1 49 LEU CD2  C   2.826   5.075 -10.008 1.00 . A A . 1206 LEU CD2  1 1 
        5  7939 1 1 49 LEU CG   C   3.597   3.743 -10.112 1.00 . A A . 1206 LEU CG   1 1 
        5  7940 1 1 49 LEU H    H   6.912   3.275  -7.690 1.00 . A A . 1206 LEU H    1 1 
        5  7941 1 1 49 LEU HA   H   5.374   1.600  -9.265 1.00 . A A . 1206 LEU HA   1 1 
        5  7942 1 1 49 LEU HB2  H   4.418   3.551  -8.116 1.00 . A A . 1206 LEU HB2  1 1 
        5  7943 1 1 49 LEU HB3  H   5.316   4.638  -9.159 1.00 . A A . 1206 LEU HB3  1 1 
        5  7944 1 1 49 LEU HD11 H   2.258   2.548  -8.916 1.00 . A A . 1206 LEU HD11 1 1 
        5  7945 1 1 49 LEU HD12 H   3.233   1.623 -10.065 1.00 . A A . 1206 LEU HD12 1 1 
        5  7946 1 1 49 LEU HD13 H   1.875   2.582 -10.637 1.00 . A A . 1206 LEU HD13 1 1 
        5  7947 1 1 49 LEU HD21 H   2.419   5.192  -9.010 1.00 . A A . 1206 LEU HD21 1 1 
        5  7948 1 1 49 LEU HD22 H   2.017   5.084 -10.727 1.00 . A A . 1206 LEU HD22 1 1 
        5  7949 1 1 49 LEU HD23 H   3.494   5.899 -10.221 1.00 . A A . 1206 LEU HD23 1 1 
        5  7950 1 1 49 LEU HG   H   3.983   3.679 -11.125 1.00 . A A . 1206 LEU HG   1 1 
        5  7951 1 1 49 LEU N    N   6.984   2.662  -8.442 1.00 . A A . 1206 LEU N    1 1 
        5  7952 1 1 49 LEU O    O   5.990   1.890 -11.697 1.00 . A A . 1206 LEU O    1 1 
        5  7953 1 1 50 ASP C    C   8.521   2.778 -12.916 1.00 . A A . 1207 ASP C    1 1 
        5  7954 1 1 50 ASP CA   C   7.760   4.017 -12.411 1.00 . A A . 1207 ASP CA   1 1 
        5  7955 1 1 50 ASP CB   C   8.716   5.235 -12.321 1.00 . A A . 1207 ASP CB   1 1 
        5  7956 1 1 50 ASP CG   C   9.558   5.459 -13.598 1.00 . A A . 1207 ASP CG   1 1 
        5  7957 1 1 50 ASP H    H   7.337   4.381 -10.349 1.00 . A A . 1207 ASP H    1 1 
        5  7958 1 1 50 ASP HA   H   6.961   4.245 -13.108 1.00 . A A . 1207 ASP HA   1 1 
        5  7959 1 1 50 ASP HB2  H   8.126   6.129 -12.140 1.00 . A A . 1207 ASP HB2  1 1 
        5  7960 1 1 50 ASP HB3  H   9.384   5.093 -11.477 1.00 . A A . 1207 ASP HB3  1 1 
        5  7961 1 1 50 ASP N    N   7.146   3.756 -11.091 1.00 . A A . 1207 ASP N    1 1 
        5  7962 1 1 50 ASP O    O   8.309   2.318 -14.037 1.00 . A A . 1207 ASP O    1 1 
        5  7963 1 1 50 ASP OD1  O   8.983   5.855 -14.631 1.00 . A A . 1207 ASP OD1  1 1 
        5  7964 1 1 50 ASP OD2  O  10.796   5.240 -13.570 1.00 . A A . 1207 ASP OD2  1 1 
        5  7965 1 1 51 LEU C    C   9.382  -0.199 -12.606 1.00 . A A . 1208 LEU C    1 1 
        5  7966 1 1 51 LEU CA   C  10.222   1.080 -12.342 1.00 . A A . 1208 LEU CA   1 1 
        5  7967 1 1 51 LEU CB   C  11.242   0.842 -11.190 1.00 . A A . 1208 LEU CB   1 1 
        5  7968 1 1 51 LEU CD1  C  13.266   2.012 -12.260 1.00 . A A . 1208 LEU CD1  1 1 
        5  7969 1 1 51 LEU CD2  C  11.908   3.245 -10.521 1.00 . A A . 1208 LEU CD2  1 1 
        5  7970 1 1 51 LEU CG   C  12.408   1.874 -10.997 1.00 . A A . 1208 LEU CG   1 1 
        5  7971 1 1 51 LEU H    H   9.402   2.616 -11.136 1.00 . A A . 1208 LEU H    1 1 
        5  7972 1 1 51 LEU HA   H  10.771   1.323 -13.249 1.00 . A A . 1208 LEU HA   1 1 
        5  7973 1 1 51 LEU HB2  H  10.684   0.794 -10.261 1.00 . A A . 1208 LEU HB2  1 1 
        5  7974 1 1 51 LEU HB3  H  11.694  -0.129 -11.347 1.00 . A A . 1208 LEU HB3  1 1 
        5  7975 1 1 51 LEU HD11 H  13.674   1.047 -12.524 1.00 . A A . 1208 LEU HD11 1 1 
        5  7976 1 1 51 LEU HD12 H  14.079   2.702 -12.069 1.00 . A A . 1208 LEU HD12 1 1 
        5  7977 1 1 51 LEU HD13 H  12.663   2.385 -13.078 1.00 . A A . 1208 LEU HD13 1 1 
        5  7978 1 1 51 LEU HD21 H  11.244   3.677 -11.261 1.00 . A A . 1208 LEU HD21 1 1 
        5  7979 1 1 51 LEU HD22 H  12.749   3.907 -10.359 1.00 . A A . 1208 LEU HD22 1 1 
        5  7980 1 1 51 LEU HD23 H  11.370   3.127  -9.589 1.00 . A A . 1208 LEU HD23 1 1 
        5  7981 1 1 51 LEU HG   H  13.065   1.494 -10.222 1.00 . A A . 1208 LEU HG   1 1 
        5  7982 1 1 51 LEU N    N   9.363   2.230 -12.035 1.00 . A A . 1208 LEU N    1 1 
        5  7983 1 1 51 LEU O    O   9.607  -0.885 -13.595 1.00 . A A . 1208 LEU O    1 1 
        5  7984 1 1 52 VAL C    C   6.734  -1.652 -13.151 1.00 . A A . 1209 VAL C    1 1 
        5  7985 1 1 52 VAL CA   C   7.509  -1.663 -11.811 1.00 . A A . 1209 VAL CA   1 1 
        5  7986 1 1 52 VAL CB   C   6.471  -1.726 -10.600 1.00 . A A . 1209 VAL CB   1 1 
        5  7987 1 1 52 VAL CG1  C   5.355  -2.786 -10.827 1.00 . A A . 1209 VAL CG1  1 1 
        5  7988 1 1 52 VAL CG2  C   7.174  -1.994  -9.245 1.00 . A A . 1209 VAL CG2  1 1 
        5  7989 1 1 52 VAL H    H   8.254   0.142 -11.001 1.00 . A A . 1209 VAL H    1 1 
        5  7990 1 1 52 VAL HA   H   8.151  -2.554 -11.765 1.00 . A A . 1209 VAL HA   1 1 
        5  7991 1 1 52 VAL HB   H   5.990  -0.751 -10.533 1.00 . A A . 1209 VAL HB   1 1 
        5  7992 1 1 52 VAL HG11 H   4.801  -2.551 -11.726 1.00 . A A . 1209 VAL HG11 1 1 
        5  7993 1 1 52 VAL HG12 H   4.675  -2.791  -9.985 1.00 . A A . 1209 VAL HG12 1 1 
        5  7994 1 1 52 VAL HG13 H   5.800  -3.770 -10.929 1.00 . A A . 1209 VAL HG13 1 1 
        5  7995 1 1 52 VAL HG21 H   7.707  -2.936  -9.288 1.00 . A A . 1209 VAL HG21 1 1 
        5  7996 1 1 52 VAL HG22 H   6.431  -2.048  -8.448 1.00 . A A . 1209 VAL HG22 1 1 
        5  7997 1 1 52 VAL HG23 H   7.872  -1.198  -9.024 1.00 . A A . 1209 VAL HG23 1 1 
        5  7998 1 1 52 VAL N    N   8.399  -0.478 -11.724 1.00 . A A . 1209 VAL N    1 1 
        5  7999 1 1 52 VAL O    O   6.664  -2.660 -13.845 1.00 . A A . 1209 VAL O    1 1 
        5  8000 1 1 53 ILE C    C   6.263  -0.375 -15.966 1.00 . A A . 1210 ILE C    1 1 
        5  8001 1 1 53 ILE CA   C   5.401  -0.228 -14.710 1.00 . A A . 1210 ILE CA   1 1 
        5  8002 1 1 53 ILE CB   C   4.686   1.199 -14.644 1.00 . A A . 1210 ILE CB   1 1 
        5  8003 1 1 53 ILE CD1  C   3.168   0.305 -12.704 1.00 . A A . 1210 ILE CD1  1 1 
        5  8004 1 1 53 ILE CG1  C   3.252   1.089 -14.005 1.00 . A A . 1210 ILE CG1  1 1 
        5  8005 1 1 53 ILE CG2  C   4.614   1.929 -16.018 1.00 . A A . 1210 ILE CG2  1 1 
        5  8006 1 1 53 ILE H    H   6.362   0.291 -12.895 1.00 . A A . 1210 ILE H    1 1 
        5  8007 1 1 53 ILE HA   H   4.626  -0.993 -14.743 1.00 . A A . 1210 ILE HA   1 1 
        5  8008 1 1 53 ILE HB   H   5.298   1.820 -13.995 1.00 . A A . 1210 ILE HB   1 1 
        5  8009 1 1 53 ILE HD11 H   3.827   0.745 -11.970 1.00 . A A . 1210 ILE HD11 1 1 
        5  8010 1 1 53 ILE HD12 H   3.453  -0.723 -12.877 1.00 . A A . 1210 ILE HD12 1 1 
        5  8011 1 1 53 ILE HD13 H   2.152   0.337 -12.337 1.00 . A A . 1210 ILE HD13 1 1 
        5  8012 1 1 53 ILE HG12 H   2.872   2.081 -13.801 1.00 . A A . 1210 ILE HG12 1 1 
        5  8013 1 1 53 ILE HG13 H   2.591   0.605 -14.713 1.00 . A A . 1210 ILE HG13 1 1 
        5  8014 1 1 53 ILE HG21 H   5.616   2.104 -16.397 1.00 . A A . 1210 ILE HG21 1 1 
        5  8015 1 1 53 ILE HG22 H   4.108   2.881 -15.908 1.00 . A A . 1210 ILE HG22 1 1 
        5  8016 1 1 53 ILE HG23 H   4.072   1.318 -16.729 1.00 . A A . 1210 ILE HG23 1 1 
        5  8017 1 1 53 ILE N    N   6.201  -0.468 -13.489 1.00 . A A . 1210 ILE N    1 1 
        5  8018 1 1 53 ILE O    O   5.803  -0.922 -16.951 1.00 . A A . 1210 ILE O    1 1 
        5  8019 1 1 54 LYS C    C   8.986  -1.405 -17.246 1.00 . A A . 1211 LYS C    1 1 
        5  8020 1 1 54 LYS CA   C   8.455   0.029 -17.042 1.00 . A A . 1211 LYS CA   1 1 
        5  8021 1 1 54 LYS CB   C   9.612   1.049 -16.868 1.00 . A A . 1211 LYS CB   1 1 
        5  8022 1 1 54 LYS CD   C  10.333   3.552 -16.849 1.00 . A A . 1211 LYS CD   1 1 
        5  8023 1 1 54 LYS CE   C  11.586   3.386 -17.746 1.00 . A A . 1211 LYS CE   1 1 
        5  8024 1 1 54 LYS CG   C   9.207   2.517 -17.115 1.00 . A A . 1211 LYS CG   1 1 
        5  8025 1 1 54 LYS H    H   7.809   0.536 -15.077 1.00 . A A . 1211 LYS H    1 1 
        5  8026 1 1 54 LYS HA   H   7.899   0.301 -17.939 1.00 . A A . 1211 LYS HA   1 1 
        5  8027 1 1 54 LYS HB2  H   9.996   0.972 -15.858 1.00 . A A . 1211 LYS HB2  1 1 
        5  8028 1 1 54 LYS HB3  H  10.410   0.804 -17.562 1.00 . A A . 1211 LYS HB3  1 1 
        5  8029 1 1 54 LYS HD2  H   9.927   4.546 -17.013 1.00 . A A . 1211 LYS HD2  1 1 
        5  8030 1 1 54 LYS HD3  H  10.633   3.476 -15.806 1.00 . A A . 1211 LYS HD3  1 1 
        5  8031 1 1 54 LYS HE2  H  11.276   3.141 -18.749 1.00 . A A . 1211 LYS HE2  1 1 
        5  8032 1 1 54 LYS HE3  H  12.132   4.324 -17.764 1.00 . A A . 1211 LYS HE3  1 1 
        5  8033 1 1 54 LYS HG2  H   8.888   2.615 -18.147 1.00 . A A . 1211 LYS HG2  1 1 
        5  8034 1 1 54 LYS HG3  H   8.361   2.749 -16.471 1.00 . A A . 1211 LYS HG3  1 1 
        5  8035 1 1 54 LYS HZ1  H  12.067   1.384 -17.377 1.00 . A A . 1211 LYS HZ1  1 1 
        5  8036 1 1 54 LYS HZ2  H  12.719   2.462 -16.253 1.00 . A A . 1211 LYS HZ2  1 1 
        5  8037 1 1 54 LYS HZ3  H  13.397   2.341 -17.796 1.00 . A A . 1211 LYS HZ3  1 1 
        5  8038 1 1 54 LYS N    N   7.511   0.108 -15.908 1.00 . A A . 1211 LYS N    1 1 
        5  8039 1 1 54 LYS NZ   N  12.506   2.318 -17.261 1.00 . A A . 1211 LYS NZ   1 1 
        5  8040 1 1 54 LYS O    O   9.356  -1.765 -18.358 1.00 . A A . 1211 LYS O    1 1 
        5  8041 1 1 55 TYR C    C   8.230  -4.412 -16.913 1.00 . A A . 1212 TYR C    1 1 
        5  8042 1 1 55 TYR CA   C   9.379  -3.652 -16.253 1.00 . A A . 1212 TYR CA   1 1 
        5  8043 1 1 55 TYR CB   C   9.653  -4.249 -14.843 1.00 . A A . 1212 TYR CB   1 1 
        5  8044 1 1 55 TYR CD1  C  11.741  -2.904 -14.283 1.00 . A A . 1212 TYR CD1  1 1 
        5  8045 1 1 55 TYR CD2  C  11.811  -5.266 -13.973 1.00 . A A . 1212 TYR CD2  1 1 
        5  8046 1 1 55 TYR CE1  C  13.036  -2.804 -13.829 1.00 . A A . 1212 TYR CE1  1 1 
        5  8047 1 1 55 TYR CE2  C  13.106  -5.167 -13.526 1.00 . A A . 1212 TYR CE2  1 1 
        5  8048 1 1 55 TYR CG   C  11.098  -4.136 -14.364 1.00 . A A . 1212 TYR CG   1 1 
        5  8049 1 1 55 TYR CZ   C  13.714  -3.936 -13.453 1.00 . A A . 1212 TYR CZ   1 1 
        5  8050 1 1 55 TYR H    H   8.773  -1.822 -15.295 1.00 . A A . 1212 TYR H    1 1 
        5  8051 1 1 55 TYR HA   H  10.269  -3.750 -16.870 1.00 . A A . 1212 TYR HA   1 1 
        5  8052 1 1 55 TYR HB2  H   9.032  -3.737 -14.117 1.00 . A A . 1212 TYR HB2  1 1 
        5  8053 1 1 55 TYR HB3  H   9.383  -5.302 -14.835 1.00 . A A . 1212 TYR HB3  1 1 
        5  8054 1 1 55 TYR HD1  H  11.212  -2.008 -14.583 1.00 . A A . 1212 TYR HD1  1 1 
        5  8055 1 1 55 TYR HD2  H  11.339  -6.240 -14.028 1.00 . A A . 1212 TYR HD2  1 1 
        5  8056 1 1 55 TYR HE1  H  13.516  -1.834 -13.773 1.00 . A A . 1212 TYR HE1  1 1 
        5  8057 1 1 55 TYR HE2  H  13.640  -6.061 -13.230 1.00 . A A . 1212 TYR HE2  1 1 
        5  8058 1 1 55 TYR HH   H  15.056  -3.114 -12.352 1.00 . A A . 1212 TYR HH   1 1 
        5  8059 1 1 55 TYR N    N   9.026  -2.205 -16.169 1.00 . A A . 1212 TYR N    1 1 
        5  8060 1 1 55 TYR O    O   8.406  -5.106 -17.924 1.00 . A A . 1212 TYR O    1 1 
        5  8061 1 1 55 TYR OH   O  15.005  -3.837 -12.988 1.00 . A A . 1212 TYR OH   1 1 
        5  8062 1 1 56 MET C    C   5.547  -4.435 -18.237 1.00 . A A . 1213 MET C    1 1 
        5  8063 1 1 56 MET CA   C   5.779  -4.780 -16.759 1.00 . A A . 1213 MET CA   1 1 
        5  8064 1 1 56 MET CB   C   4.677  -4.168 -15.867 1.00 . A A . 1213 MET CB   1 1 
        5  8065 1 1 56 MET CE   C   2.742  -4.447 -13.366 1.00 . A A . 1213 MET CE   1 1 
        5  8066 1 1 56 MET CG   C   3.253  -4.660 -16.111 1.00 . A A . 1213 MET CG   1 1 
        5  8067 1 1 56 MET H    H   7.050  -3.708 -15.479 1.00 . A A . 1213 MET H    1 1 
        5  8068 1 1 56 MET HA   H   5.796  -5.860 -16.628 1.00 . A A . 1213 MET HA   1 1 
        5  8069 1 1 56 MET HB2  H   4.924  -4.378 -14.835 1.00 . A A . 1213 MET HB2  1 1 
        5  8070 1 1 56 MET HB3  H   4.687  -3.091 -16.002 1.00 . A A . 1213 MET HB3  1 1 
        5  8071 1 1 56 MET HE1  H   3.747  -4.068 -13.243 1.00 . A A . 1213 MET HE1  1 1 
        5  8072 1 1 56 MET HE2  H   2.754  -5.526 -13.326 1.00 . A A . 1213 MET HE2  1 1 
        5  8073 1 1 56 MET HE3  H   2.114  -4.067 -12.572 1.00 . A A . 1213 MET HE3  1 1 
        5  8074 1 1 56 MET HG2  H   2.951  -4.402 -17.117 1.00 . A A . 1213 MET HG2  1 1 
        5  8075 1 1 56 MET HG3  H   3.221  -5.735 -15.989 1.00 . A A . 1213 MET HG3  1 1 
        5  8076 1 1 56 MET N    N   7.057  -4.237 -16.300 1.00 . A A . 1213 MET N    1 1 
        5  8077 1 1 56 MET O    O   5.214  -5.292 -19.034 1.00 . A A . 1213 MET O    1 1 
        5  8078 1 1 56 MET SD   S   2.091  -3.913 -14.956 1.00 . A A . 1213 MET SD   1 1 
        5  8079 1 1 57 LYS C    C   6.720  -3.357 -20.885 1.00 . A A . 1214 LYS C    1 1 
        5  8080 1 1 57 LYS CA   C   5.704  -2.676 -19.955 1.00 . A A . 1214 LYS CA   1 1 
        5  8081 1 1 57 LYS CB   C   5.849  -1.122 -19.986 1.00 . A A . 1214 LYS CB   1 1 
        5  8082 1 1 57 LYS CD   C   7.282  -0.215 -21.953 1.00 . A A . 1214 LYS CD   1 1 
        5  8083 1 1 57 LYS CE   C   7.264   0.191 -23.427 1.00 . A A . 1214 LYS CE   1 1 
        5  8084 1 1 57 LYS CG   C   5.855  -0.459 -21.394 1.00 . A A . 1214 LYS CG   1 1 
        5  8085 1 1 57 LYS H    H   6.168  -2.579 -17.901 1.00 . A A . 1214 LYS H    1 1 
        5  8086 1 1 57 LYS HA   H   4.702  -2.928 -20.293 1.00 . A A . 1214 LYS HA   1 1 
        5  8087 1 1 57 LYS HB2  H   5.023  -0.695 -19.422 1.00 . A A . 1214 LYS HB2  1 1 
        5  8088 1 1 57 LYS HB3  H   6.769  -0.858 -19.474 1.00 . A A . 1214 LYS HB3  1 1 
        5  8089 1 1 57 LYS HD2  H   7.751   0.577 -21.381 1.00 . A A . 1214 LYS HD2  1 1 
        5  8090 1 1 57 LYS HD3  H   7.868  -1.123 -21.847 1.00 . A A . 1214 LYS HD3  1 1 
        5  8091 1 1 57 LYS HE2  H   8.277   0.364 -23.753 1.00 . A A . 1214 LYS HE2  1 1 
        5  8092 1 1 57 LYS HE3  H   6.834  -0.617 -24.006 1.00 . A A . 1214 LYS HE3  1 1 
        5  8093 1 1 57 LYS HG2  H   5.312  -1.096 -22.085 1.00 . A A . 1214 LYS HG2  1 1 
        5  8094 1 1 57 LYS HG3  H   5.341   0.500 -21.333 1.00 . A A . 1214 LYS HG3  1 1 
        5  8095 1 1 57 LYS HZ1  H   5.471   1.265 -23.404 1.00 . A A . 1214 LYS HZ1  1 1 
        5  8096 1 1 57 LYS HZ2  H   6.514   1.694 -24.665 1.00 . A A . 1214 LYS HZ2  1 1 
        5  8097 1 1 57 LYS HZ3  H   6.842   2.203 -23.089 1.00 . A A . 1214 LYS HZ3  1 1 
        5  8098 1 1 57 LYS N    N   5.838  -3.180 -18.587 1.00 . A A . 1214 LYS N    1 1 
        5  8099 1 1 57 LYS NZ   N   6.467   1.424 -23.661 1.00 . A A . 1214 LYS NZ   1 1 
        5  8100 1 1 57 LYS O    O   6.326  -3.931 -21.890 1.00 . A A . 1214 LYS O    1 1 
        5  8101 1 1 58 ARG C    C   8.979  -5.151 -21.888 1.00 . A A . 1215 ARG C    1 1 
        5  8102 1 1 58 ARG CA   C   9.138  -3.712 -21.388 1.00 . A A . 1215 ARG CA   1 1 
        5  8103 1 1 58 ARG CB   C  10.506  -3.557 -20.666 1.00 . A A . 1215 ARG CB   1 1 
        5  8104 1 1 58 ARG CD   C  13.079  -3.705 -20.806 1.00 . A A . 1215 ARG CD   1 1 
        5  8105 1 1 58 ARG CG   C  11.739  -3.861 -21.553 1.00 . A A . 1215 ARG CG   1 1 
        5  8106 1 1 58 ARG CZ   C  15.527  -3.767 -21.393 1.00 . A A . 1215 ARG CZ   1 1 
        5  8107 1 1 58 ARG H    H   8.219  -3.095 -19.569 1.00 . A A . 1215 ARG H    1 1 
        5  8108 1 1 58 ARG HA   H   9.114  -3.040 -22.242 1.00 . A A . 1215 ARG HA   1 1 
        5  8109 1 1 58 ARG HB2  H  10.590  -2.539 -20.303 1.00 . A A . 1215 ARG HB2  1 1 
        5  8110 1 1 58 ARG HB3  H  10.526  -4.229 -19.810 1.00 . A A . 1215 ARG HB3  1 1 
        5  8111 1 1 58 ARG HD2  H  13.145  -2.701 -20.403 1.00 . A A . 1215 ARG HD2  1 1 
        5  8112 1 1 58 ARG HD3  H  13.115  -4.422 -19.993 1.00 . A A . 1215 ARG HD3  1 1 
        5  8113 1 1 58 ARG HE   H  14.018  -4.235 -22.621 1.00 . A A . 1215 ARG HE   1 1 
        5  8114 1 1 58 ARG HG2  H  11.664  -4.881 -21.918 1.00 . A A . 1215 ARG HG2  1 1 
        5  8115 1 1 58 ARG HG3  H  11.729  -3.184 -22.402 1.00 . A A . 1215 ARG HG3  1 1 
        5  8116 1 1 58 ARG HH11 H  15.216  -3.232 -19.463 1.00 . A A . 1215 ARG HH11 1 1 
        5  8117 1 1 58 ARG HH12 H  16.874  -3.274 -19.957 1.00 . A A . 1215 ARG HH12 1 1 
        5  8118 1 1 58 ARG HH21 H  16.164  -4.253 -23.248 1.00 . A A . 1215 ARG HH21 1 1 
        5  8119 1 1 58 ARG HH22 H  17.418  -3.861 -22.115 1.00 . A A . 1215 ARG HH22 1 1 
        5  8120 1 1 58 ARG N    N   8.015  -3.335 -20.496 1.00 . A A . 1215 ARG N    1 1 
        5  8121 1 1 58 ARG NE   N  14.231  -3.948 -21.705 1.00 . A A . 1215 ARG NE   1 1 
        5  8122 1 1 58 ARG NH1  N  15.903  -3.402 -20.172 1.00 . A A . 1215 ARG NH1  1 1 
        5  8123 1 1 58 ARG NH2  N  16.446  -3.982 -22.323 1.00 . A A . 1215 ARG NH2  1 1 
        5  8124 1 1 58 ARG O    O   9.049  -5.417 -23.089 1.00 . A A . 1215 ARG O    1 1 
        5  8125 1 1 59 LEU C    C   7.292  -7.926 -21.818 1.00 . A A . 1216 LEU C    1 1 
        5  8126 1 1 59 LEU CA   C   8.640  -7.492 -21.194 1.00 . A A . 1216 LEU CA   1 1 
        5  8127 1 1 59 LEU CB   C   8.952  -8.292 -19.902 1.00 . A A . 1216 LEU CB   1 1 
        5  8128 1 1 59 LEU CD1  C  10.863  -6.925 -18.815 1.00 . A A . 1216 LEU CD1  1 1 
        5  8129 1 1 59 LEU CD2  C  10.661  -9.421 -18.352 1.00 . A A . 1216 LEU CD2  1 1 
        5  8130 1 1 59 LEU CG   C  10.431  -8.289 -19.386 1.00 . A A . 1216 LEU CG   1 1 
        5  8131 1 1 59 LEU H    H   8.481  -5.720 -20.040 1.00 . A A . 1216 LEU H    1 1 
        5  8132 1 1 59 LEU HA   H   9.420  -7.714 -21.917 1.00 . A A . 1216 LEU HA   1 1 
        5  8133 1 1 59 LEU HB2  H   8.319  -7.912 -19.111 1.00 . A A . 1216 LEU HB2  1 1 
        5  8134 1 1 59 LEU HB3  H   8.669  -9.328 -20.079 1.00 . A A . 1216 LEU HB3  1 1 
        5  8135 1 1 59 LEU HD11 H  10.245  -6.670 -17.961 1.00 . A A . 1216 LEU HD11 1 1 
        5  8136 1 1 59 LEU HD12 H  10.759  -6.161 -19.573 1.00 . A A . 1216 LEU HD12 1 1 
        5  8137 1 1 59 LEU HD13 H  11.897  -6.976 -18.501 1.00 . A A . 1216 LEU HD13 1 1 
        5  8138 1 1 59 LEU HD21 H  11.703  -9.439 -18.063 1.00 . A A . 1216 LEU HD21 1 1 
        5  8139 1 1 59 LEU HD22 H  10.400 -10.376 -18.791 1.00 . A A . 1216 LEU HD22 1 1 
        5  8140 1 1 59 LEU HD23 H  10.047  -9.252 -17.475 1.00 . A A . 1216 LEU HD23 1 1 
        5  8141 1 1 59 LEU HG   H  11.077  -8.486 -20.226 1.00 . A A . 1216 LEU HG   1 1 
        5  8142 1 1 59 LEU N    N   8.688  -6.048 -20.942 1.00 . A A . 1216 LEU N    1 1 
        5  8143 1 1 59 LEU O    O   7.275  -8.778 -22.715 1.00 . A A . 1216 LEU O    1 1 
        5  8144 1 1 60 MET C    C   4.636  -7.047 -23.329 1.00 . A A . 1217 MET C    1 1 
        5  8145 1 1 60 MET CA   C   4.821  -7.637 -21.909 1.00 . A A . 1217 MET CA   1 1 
        5  8146 1 1 60 MET CB   C   3.694  -7.116 -20.982 1.00 . A A . 1217 MET CB   1 1 
        5  8147 1 1 60 MET CE   C   2.214  -8.063 -17.155 1.00 . A A . 1217 MET CE   1 1 
        5  8148 1 1 60 MET CG   C   3.556  -7.816 -19.619 1.00 . A A . 1217 MET CG   1 1 
        5  8149 1 1 60 MET H    H   6.244  -6.672 -20.622 1.00 . A A . 1217 MET H    1 1 
        5  8150 1 1 60 MET HA   H   4.735  -8.720 -21.979 1.00 . A A . 1217 MET HA   1 1 
        5  8151 1 1 60 MET HB2  H   3.865  -6.065 -20.793 1.00 . A A . 1217 MET HB2  1 1 
        5  8152 1 1 60 MET HB3  H   2.740  -7.216 -21.498 1.00 . A A . 1217 MET HB3  1 1 
        5  8153 1 1 60 MET HE1  H   1.496  -7.658 -16.455 1.00 . A A . 1217 MET HE1  1 1 
        5  8154 1 1 60 MET HE2  H   3.192  -8.079 -16.695 1.00 . A A . 1217 MET HE2  1 1 
        5  8155 1 1 60 MET HE3  H   1.925  -9.067 -17.423 1.00 . A A . 1217 MET HE3  1 1 
        5  8156 1 1 60 MET HG2  H   3.303  -8.858 -19.777 1.00 . A A . 1217 MET HG2  1 1 
        5  8157 1 1 60 MET HG3  H   4.495  -7.748 -19.081 1.00 . A A . 1217 MET HG3  1 1 
        5  8158 1 1 60 MET N    N   6.168  -7.330 -21.354 1.00 . A A . 1217 MET N    1 1 
        5  8159 1 1 60 MET O    O   3.786  -7.517 -24.087 1.00 . A A . 1217 MET O    1 1 
        5  8160 1 1 60 MET SD   S   2.256  -7.041 -18.622 1.00 . A A . 1217 MET SD   1 1 
        5  8161 1 1 61 GLN C    C   6.290  -6.002 -25.999 1.00 . A A . 1218 GLN C    1 1 
        5  8162 1 1 61 GLN CA   C   5.347  -5.329 -24.982 1.00 . A A . 1218 GLN CA   1 1 
        5  8163 1 1 61 GLN CB   C   5.668  -3.816 -24.815 1.00 . A A . 1218 GLN CB   1 1 
        5  8164 1 1 61 GLN CD   C   3.989  -2.991 -26.637 1.00 . A A . 1218 GLN CD   1 1 
        5  8165 1 1 61 GLN CG   C   5.415  -2.924 -26.049 1.00 . A A . 1218 GLN CG   1 1 
        5  8166 1 1 61 GLN H    H   6.081  -5.696 -23.017 1.00 . A A . 1218 GLN H    1 1 
        5  8167 1 1 61 GLN HA   H   4.327  -5.425 -25.346 1.00 . A A . 1218 GLN HA   1 1 
        5  8168 1 1 61 GLN HB2  H   5.066  -3.428 -24.000 1.00 . A A . 1218 GLN HB2  1 1 
        5  8169 1 1 61 GLN HB3  H   6.712  -3.714 -24.534 1.00 . A A . 1218 GLN HB3  1 1 
        5  8170 1 1 61 GLN HE21 H   3.176  -3.450 -24.871 1.00 . A A . 1218 GLN HE21 1 1 
        5  8171 1 1 61 GLN HE22 H   2.078  -3.324 -26.193 1.00 . A A . 1218 GLN HE22 1 1 
        5  8172 1 1 61 GLN HG2  H   5.610  -1.895 -25.775 1.00 . A A . 1218 GLN HG2  1 1 
        5  8173 1 1 61 GLN HG3  H   6.123  -3.214 -26.824 1.00 . A A . 1218 GLN HG3  1 1 
        5  8174 1 1 61 GLN N    N   5.424  -6.011 -23.669 1.00 . A A . 1218 GLN N    1 1 
        5  8175 1 1 61 GLN NE2  N   2.981  -3.284 -25.818 1.00 . A A . 1218 GLN NE2  1 1 
        5  8176 1 1 61 GLN O    O   5.995  -6.031 -27.202 1.00 . A A . 1218 GLN O    1 1 
        5  8177 1 1 61 GLN OE1  O   3.801  -2.779 -27.832 1.00 . A A . 1218 GLN OE1  1 1 
        5  8178 1 1 62 GLN C    C   7.855  -8.842 -26.366 1.00 . A A . 1219 GLN C    1 1 
        5  8179 1 1 62 GLN CA   C   8.332  -7.369 -26.355 1.00 . A A . 1219 GLN CA   1 1 
        5  8180 1 1 62 GLN CB   C   9.815  -7.241 -25.895 1.00 . A A . 1219 GLN CB   1 1 
        5  8181 1 1 62 GLN CD   C  11.610  -7.638 -24.090 1.00 . A A . 1219 GLN CD   1 1 
        5  8182 1 1 62 GLN CG   C  10.189  -7.962 -24.581 1.00 . A A . 1219 GLN CG   1 1 
        5  8183 1 1 62 GLN H    H   7.678  -6.381 -24.580 1.00 . A A . 1219 GLN H    1 1 
        5  8184 1 1 62 GLN HA   H   8.258  -6.995 -27.376 1.00 . A A . 1219 GLN HA   1 1 
        5  8185 1 1 62 GLN HB2  H  10.456  -7.628 -26.680 1.00 . A A . 1219 GLN HB2  1 1 
        5  8186 1 1 62 GLN HB3  H  10.032  -6.184 -25.771 1.00 . A A . 1219 GLN HB3  1 1 
        5  8187 1 1 62 GLN HE21 H  11.107  -8.026 -22.209 1.00 . A A . 1219 GLN HE21 1 1 
        5  8188 1 1 62 GLN HE22 H  12.742  -7.547 -22.461 1.00 . A A . 1219 GLN HE22 1 1 
        5  8189 1 1 62 GLN HG2  H   9.485  -7.667 -23.815 1.00 . A A . 1219 GLN HG2  1 1 
        5  8190 1 1 62 GLN HG3  H  10.116  -9.034 -24.732 1.00 . A A . 1219 GLN HG3  1 1 
        5  8191 1 1 62 GLN N    N   7.432  -6.545 -25.516 1.00 . A A . 1219 GLN N    1 1 
        5  8192 1 1 62 GLN NE2  N  11.841  -7.743 -22.788 1.00 . A A . 1219 GLN NE2  1 1 
        5  8193 1 1 62 GLN O    O   8.465  -9.697 -27.021 1.00 . A A . 1219 GLN O    1 1 
        5  8194 1 1 62 GLN OE1  O  12.498  -7.317 -24.884 1.00 . A A . 1219 GLN OE1  1 1 
        5  8195 1 1 63 SER C    C   5.246 -10.322 -27.103 1.00 . A A . 1220 SER C    1 1 
        5  8196 1 1 63 SER CA   C   5.996 -10.370 -25.756 1.00 . A A . 1220 SER CA   1 1 
        5  8197 1 1 63 SER CB   C   5.002 -10.540 -24.575 1.00 . A A . 1220 SER CB   1 1 
        5  8198 1 1 63 SER H    H   6.516  -8.502 -24.893 1.00 . A A . 1220 SER H    1 1 
        5  8199 1 1 63 SER HA   H   6.687 -11.210 -25.765 1.00 . A A . 1220 SER HA   1 1 
        5  8200 1 1 63 SER HB2  H   5.555 -10.612 -23.647 1.00 . A A . 1220 SER HB2  1 1 
        5  8201 1 1 63 SER HB3  H   4.349  -9.678 -24.527 1.00 . A A . 1220 SER HB3  1 1 
        5  8202 1 1 63 SER HG   H   4.766 -12.488 -24.713 1.00 . A A . 1220 SER HG   1 1 
        5  8203 1 1 63 SER N    N   6.780  -9.134 -25.596 1.00 . A A . 1220 SER N    1 1 
        5  8204 1 1 63 SER O    O   4.953  -9.233 -27.621 1.00 . A A . 1220 SER O    1 1 
        5  8205 1 1 63 SER OG   O   4.200 -11.708 -24.708 1.00 . A A . 1220 SER OG   1 1 
        5  8206 1 1 64 VAL C    C   2.841 -11.225 -28.929 1.00 . A A . 1221 VAL C    1 1 
        5  8207 1 1 64 VAL CA   C   4.334 -11.629 -28.991 1.00 . A A . 1221 VAL CA   1 1 
        5  8208 1 1 64 VAL CB   C   4.526 -13.086 -29.573 1.00 . A A . 1221 VAL CB   1 1 
        5  8209 1 1 64 VAL CG1  C   3.935 -13.230 -30.997 1.00 . A A . 1221 VAL CG1  1 1 
        5  8210 1 1 64 VAL CG2  C   6.023 -13.489 -29.550 1.00 . A A . 1221 VAL CG2  1 1 
        5  8211 1 1 64 VAL H    H   5.168 -12.322 -27.168 1.00 . A A . 1221 VAL H    1 1 
        5  8212 1 1 64 VAL HA   H   4.846 -10.938 -29.660 1.00 . A A . 1221 VAL HA   1 1 
        5  8213 1 1 64 VAL HB   H   3.989 -13.775 -28.922 1.00 . A A . 1221 VAL HB   1 1 
        5  8214 1 1 64 VAL HG11 H   4.429 -12.537 -31.670 1.00 . A A . 1221 VAL HG11 1 1 
        5  8215 1 1 64 VAL HG12 H   2.874 -13.013 -30.981 1.00 . A A . 1221 VAL HG12 1 1 
        5  8216 1 1 64 VAL HG13 H   4.084 -14.241 -31.354 1.00 . A A . 1221 VAL HG13 1 1 
        5  8217 1 1 64 VAL HG21 H   6.401 -13.449 -28.534 1.00 . A A . 1221 VAL HG21 1 1 
        5  8218 1 1 64 VAL HG22 H   6.596 -12.809 -30.168 1.00 . A A . 1221 VAL HG22 1 1 
        5  8219 1 1 64 VAL HG23 H   6.138 -14.496 -29.932 1.00 . A A . 1221 VAL HG23 1 1 
        5  8220 1 1 64 VAL N    N   4.956 -11.505 -27.666 1.00 . A A . 1221 VAL N    1 1 
        5  8221 1 1 64 VAL O    O   2.501 -10.065 -29.198 1.00 . A A . 1221 VAL O    1 1 
        5  8222 1 1 65 GLU C    C  -0.124 -12.783 -27.341 1.00 . A A . 1222 GLU C    1 1 
        5  8223 1 1 65 GLU CA   C   0.490 -11.980 -28.511 1.00 . A A . 1222 GLU CA   1 1 
        5  8224 1 1 65 GLU CB   C  -0.132 -12.419 -29.881 1.00 . A A . 1222 GLU CB   1 1 
        5  8225 1 1 65 GLU CD   C  -0.299 -12.006 -32.426 1.00 . A A . 1222 GLU CD   1 1 
        5  8226 1 1 65 GLU CG   C   0.227 -11.505 -31.073 1.00 . A A . 1222 GLU CG   1 1 
        5  8227 1 1 65 GLU H    H   2.317 -13.039 -28.238 1.00 . A A . 1222 GLU H    1 1 
        5  8228 1 1 65 GLU HA   H   0.280 -10.925 -28.345 1.00 . A A . 1222 GLU HA   1 1 
        5  8229 1 1 65 GLU HB2  H   0.207 -13.423 -30.109 1.00 . A A . 1222 GLU HB2  1 1 
        5  8230 1 1 65 GLU HB3  H  -1.215 -12.437 -29.787 1.00 . A A . 1222 GLU HB3  1 1 
        5  8231 1 1 65 GLU HG2  H  -0.184 -10.519 -30.883 1.00 . A A . 1222 GLU HG2  1 1 
        5  8232 1 1 65 GLU HG3  H   1.310 -11.415 -31.129 1.00 . A A . 1222 GLU HG3  1 1 
        5  8233 1 1 65 GLU N    N   1.965 -12.173 -28.533 1.00 . A A . 1222 GLU N    1 1 
        5  8234 1 1 65 GLU O    O  -1.293 -13.176 -27.383 1.00 . A A . 1222 GLU O    1 1 
        5  8235 1 1 65 GLU OE1  O  -1.419 -11.614 -32.831 1.00 . A A . 1222 GLU OE1  1 1 
        5  8236 1 1 65 GLU OE2  O   0.410 -12.786 -33.101 1.00 . A A . 1222 GLU OE2  1 1 
        5  8237 1 1 66 SER C    C  -0.711 -12.994 -24.188 1.00 . A A . 1223 SER C    1 1 
        5  8238 1 1 66 SER CA   C   0.295 -13.751 -25.081 1.00 . A A . 1223 SER CA   1 1 
        5  8239 1 1 66 SER CB   C   1.566 -14.088 -24.266 1.00 . A A . 1223 SER CB   1 1 
        5  8240 1 1 66 SER H    H   1.583 -12.605 -26.311 1.00 . A A . 1223 SER H    1 1 
        5  8241 1 1 66 SER HA   H  -0.162 -14.681 -25.408 1.00 . A A . 1223 SER HA   1 1 
        5  8242 1 1 66 SER HB2  H   2.121 -13.181 -24.072 1.00 . A A . 1223 SER HB2  1 1 
        5  8243 1 1 66 SER HB3  H   1.291 -14.546 -23.324 1.00 . A A . 1223 SER HB3  1 1 
        5  8244 1 1 66 SER HG   H   2.081 -15.890 -24.838 1.00 . A A . 1223 SER HG   1 1 
        5  8245 1 1 66 SER N    N   0.684 -12.984 -26.282 1.00 . A A . 1223 SER N    1 1 
        5  8246 1 1 66 SER O    O  -1.023 -11.826 -24.423 1.00 . A A . 1223 SER O    1 1 
        5  8247 1 1 66 SER OG   O   2.399 -14.984 -24.973 1.00 . A A . 1223 SER OG   1 1 
        5  8248 1 1 67 VAL C    C  -1.210 -12.020 -21.263 1.00 . A A . 1224 VAL C    1 1 
        5  8249 1 1 67 VAL CA   C  -1.978 -13.130 -22.026 1.00 . A A . 1224 VAL CA   1 1 
        5  8250 1 1 67 VAL CB   C  -2.401 -14.252 -21.005 1.00 . A A . 1224 VAL CB   1 1 
        5  8251 1 1 67 VAL CG1  C  -3.452 -15.215 -21.605 1.00 . A A . 1224 VAL CG1  1 1 
        5  8252 1 1 67 VAL CG2  C  -1.160 -15.033 -20.518 1.00 . A A . 1224 VAL CG2  1 1 
        5  8253 1 1 67 VAL H    H  -1.028 -14.669 -23.137 1.00 . A A . 1224 VAL H    1 1 
        5  8254 1 1 67 VAL HA   H  -2.878 -12.695 -22.450 1.00 . A A . 1224 VAL HA   1 1 
        5  8255 1 1 67 VAL HB   H  -2.855 -13.770 -20.139 1.00 . A A . 1224 VAL HB   1 1 
        5  8256 1 1 67 VAL HG11 H  -3.724 -15.960 -20.865 1.00 . A A . 1224 VAL HG11 1 1 
        5  8257 1 1 67 VAL HG12 H  -3.043 -15.708 -22.476 1.00 . A A . 1224 VAL HG12 1 1 
        5  8258 1 1 67 VAL HG13 H  -4.335 -14.658 -21.891 1.00 . A A . 1224 VAL HG13 1 1 
        5  8259 1 1 67 VAL HG21 H  -1.457 -15.791 -19.802 1.00 . A A . 1224 VAL HG21 1 1 
        5  8260 1 1 67 VAL HG22 H  -0.463 -14.353 -20.041 1.00 . A A . 1224 VAL HG22 1 1 
        5  8261 1 1 67 VAL HG23 H  -0.671 -15.509 -21.358 1.00 . A A . 1224 VAL HG23 1 1 
        5  8262 1 1 67 VAL N    N  -1.188 -13.703 -23.143 1.00 . A A . 1224 VAL N    1 1 
        5  8263 1 1 67 VAL O    O  -1.802 -11.269 -20.488 1.00 . A A . 1224 VAL O    1 1 
        5  8264 1 1 68 TRP C    C   0.603  -9.526 -21.605 1.00 . A A . 1225 TRP C    1 1 
        5  8265 1 1 68 TRP CA   C   0.959 -10.871 -20.945 1.00 . A A . 1225 TRP CA   1 1 
        5  8266 1 1 68 TRP CB   C   2.457 -11.237 -21.129 1.00 . A A . 1225 TRP CB   1 1 
        5  8267 1 1 68 TRP CD1  C   3.148 -13.714 -20.711 1.00 . A A . 1225 TRP CD1  1 1 
        5  8268 1 1 68 TRP CD2  C   2.943 -12.462 -18.861 1.00 . A A . 1225 TRP CD2  1 1 
        5  8269 1 1 68 TRP CE2  C   3.306 -13.761 -18.481 1.00 . A A . 1225 TRP CE2  1 1 
        5  8270 1 1 68 TRP CE3  C   2.767 -11.498 -17.866 1.00 . A A . 1225 TRP CE3  1 1 
        5  8271 1 1 68 TRP CG   C   2.856 -12.439 -20.291 1.00 . A A . 1225 TRP CG   1 1 
        5  8272 1 1 68 TRP CH2  C   3.290 -13.154 -16.197 1.00 . A A . 1225 TRP CH2  1 1 
        5  8273 1 1 68 TRP CZ2  C   3.475 -14.119 -17.151 1.00 . A A . 1225 TRP CZ2  1 1 
        5  8274 1 1 68 TRP CZ3  C   2.930 -11.853 -16.547 1.00 . A A . 1225 TRP CZ3  1 1 
        5  8275 1 1 68 TRP H    H   0.541 -12.662 -21.989 1.00 . A A . 1225 TRP H    1 1 
        5  8276 1 1 68 TRP HA   H   0.753 -10.789 -19.875 1.00 . A A . 1225 TRP HA   1 1 
        5  8277 1 1 68 TRP HB2  H   2.653 -11.461 -22.172 1.00 . A A . 1225 TRP HB2  1 1 
        5  8278 1 1 68 TRP HB3  H   3.078 -10.400 -20.828 1.00 . A A . 1225 TRP HB3  1 1 
        5  8279 1 1 68 TRP HD1  H   3.164 -14.032 -21.749 1.00 . A A . 1225 TRP HD1  1 1 
        5  8280 1 1 68 TRP HE1  H   3.668 -15.464 -19.661 1.00 . A A . 1225 TRP HE1  1 1 
        5  8281 1 1 68 TRP HE3  H   2.489 -10.485 -18.121 1.00 . A A . 1225 TRP HE3  1 1 
        5  8282 1 1 68 TRP HH2  H   3.411 -13.394 -15.146 1.00 . A A . 1225 TRP HH2  1 1 
        5  8283 1 1 68 TRP HZ2  H   3.750 -15.125 -16.862 1.00 . A A . 1225 TRP HZ2  1 1 
        5  8284 1 1 68 TRP HZ3  H   2.790 -11.115 -15.764 1.00 . A A . 1225 TRP HZ3  1 1 
        5  8285 1 1 68 TRP N    N   0.116 -11.952 -21.473 1.00 . A A . 1225 TRP N    1 1 
        5  8286 1 1 68 TRP NE1  N   3.426 -14.509 -19.626 1.00 . A A . 1225 TRP NE1  1 1 
        5  8287 1 1 68 TRP O    O   0.701  -8.488 -20.970 1.00 . A A . 1225 TRP O    1 1 
        5  8288 1 1 69 ASN C    C  -1.670  -7.874 -23.153 1.00 . A A . 1226 ASN C    1 1 
        5  8289 1 1 69 ASN CA   C  -0.287  -8.384 -23.628 1.00 . A A . 1226 ASN CA   1 1 
        5  8290 1 1 69 ASN CB   C  -0.298  -8.708 -25.148 1.00 . A A . 1226 ASN CB   1 1 
        5  8291 1 1 69 ASN CG   C   1.102  -9.033 -25.690 1.00 . A A . 1226 ASN CG   1 1 
        5  8292 1 1 69 ASN H    H   0.081 -10.447 -23.297 1.00 . A A . 1226 ASN H    1 1 
        5  8293 1 1 69 ASN HA   H   0.443  -7.593 -23.448 1.00 . A A . 1226 ASN HA   1 1 
        5  8294 1 1 69 ASN HB2  H  -0.943  -9.561 -25.331 1.00 . A A . 1226 ASN HB2  1 1 
        5  8295 1 1 69 ASN HB3  H  -0.690  -7.854 -25.695 1.00 . A A . 1226 ASN HB3  1 1 
        5  8296 1 1 69 ASN HD21 H   0.918 -10.938 -25.175 1.00 . A A . 1226 ASN HD21 1 1 
        5  8297 1 1 69 ASN HD22 H   2.413 -10.510 -25.927 1.00 . A A . 1226 ASN HD22 1 1 
        5  8298 1 1 69 ASN N    N   0.141  -9.576 -22.863 1.00 . A A . 1226 ASN N    1 1 
        5  8299 1 1 69 ASN ND2  N   1.519 -10.289 -25.587 1.00 . A A . 1226 ASN ND2  1 1 
        5  8300 1 1 69 ASN O    O  -1.923  -6.658 -23.159 1.00 . A A . 1226 ASN O    1 1 
        5  8301 1 1 69 ASN OD1  O   1.807  -8.158 -26.174 1.00 . A A . 1226 ASN OD1  1 1 
        5  8302 1 1 70 MET C    C  -3.745  -7.900 -20.742 1.00 . A A . 1227 MET C    1 1 
        5  8303 1 1 70 MET CA   C  -3.895  -8.424 -22.188 1.00 . A A . 1227 MET CA   1 1 
        5  8304 1 1 70 MET CB   C  -4.905  -9.620 -22.268 1.00 . A A . 1227 MET CB   1 1 
        5  8305 1 1 70 MET CE   C  -7.260 -11.861 -21.861 1.00 . A A . 1227 MET CE   1 1 
        5  8306 1 1 70 MET CG   C  -4.827 -10.660 -21.129 1.00 . A A . 1227 MET CG   1 1 
        5  8307 1 1 70 MET H    H  -2.315  -9.746 -22.775 1.00 . A A . 1227 MET H    1 1 
        5  8308 1 1 70 MET HA   H  -4.276  -7.609 -22.803 1.00 . A A . 1227 MET HA   1 1 
        5  8309 1 1 70 MET HB2  H  -5.912  -9.220 -22.282 1.00 . A A . 1227 MET HB2  1 1 
        5  8310 1 1 70 MET HB3  H  -4.742 -10.139 -23.203 1.00 . A A . 1227 MET HB3  1 1 
        5  8311 1 1 70 MET HE1  H  -7.327 -11.181 -22.697 1.00 . A A . 1227 MET HE1  1 1 
        5  8312 1 1 70 MET HE2  H  -7.684 -11.398 -20.983 1.00 . A A . 1227 MET HE2  1 1 
        5  8313 1 1 70 MET HE3  H  -7.804 -12.764 -22.090 1.00 . A A . 1227 MET HE3  1 1 
        5  8314 1 1 70 MET HG2  H  -3.793 -10.816 -20.869 1.00 . A A . 1227 MET HG2  1 1 
        5  8315 1 1 70 MET HG3  H  -5.349 -10.273 -20.262 1.00 . A A . 1227 MET HG3  1 1 
        5  8316 1 1 70 MET N    N  -2.559  -8.800 -22.729 1.00 . A A . 1227 MET N    1 1 
        5  8317 1 1 70 MET O    O  -4.516  -7.041 -20.298 1.00 . A A . 1227 MET O    1 1 
        5  8318 1 1 70 MET SD   S  -5.544 -12.270 -21.555 1.00 . A A . 1227 MET SD   1 1 
        5  8319 1 1 71 ALA C    C  -1.729  -6.577 -18.730 1.00 . A A . 1228 ALA C    1 1 
        5  8320 1 1 71 ALA CA   C  -2.360  -7.982 -18.664 1.00 . A A . 1228 ALA CA   1 1 
        5  8321 1 1 71 ALA CB   C  -1.394  -8.986 -18.008 1.00 . A A . 1228 ALA CB   1 1 
        5  8322 1 1 71 ALA H    H  -2.180  -9.132 -20.441 1.00 . A A . 1228 ALA H    1 1 
        5  8323 1 1 71 ALA HA   H  -3.273  -7.941 -18.069 1.00 . A A . 1228 ALA HA   1 1 
        5  8324 1 1 71 ALA HB1  H  -1.149  -8.661 -17.003 1.00 . A A . 1228 ALA HB1  1 1 
        5  8325 1 1 71 ALA HB2  H  -0.483  -9.053 -18.593 1.00 . A A . 1228 ALA HB2  1 1 
        5  8326 1 1 71 ALA HB3  H  -1.856  -9.964 -17.962 1.00 . A A . 1228 ALA HB3  1 1 
        5  8327 1 1 71 ALA N    N  -2.721  -8.426 -20.027 1.00 . A A . 1228 ALA N    1 1 
        5  8328 1 1 71 ALA O    O  -2.009  -5.723 -17.901 1.00 . A A . 1228 ALA O    1 1 
        5  8329 1 1 72 PHE C    C  -1.390  -3.997 -20.235 1.00 . A A . 1229 PHE C    1 1 
        5  8330 1 1 72 PHE CA   C  -0.292  -5.068 -20.124 1.00 . A A . 1229 PHE CA   1 1 
        5  8331 1 1 72 PHE CB   C   0.469  -5.234 -21.476 1.00 . A A . 1229 PHE CB   1 1 
        5  8332 1 1 72 PHE CD1  C   0.326  -3.162 -22.962 1.00 . A A . 1229 PHE CD1  1 1 
        5  8333 1 1 72 PHE CD2  C   2.383  -3.587 -21.819 1.00 . A A . 1229 PHE CD2  1 1 
        5  8334 1 1 72 PHE CE1  C   0.870  -2.022 -23.524 1.00 . A A . 1229 PHE CE1  1 1 
        5  8335 1 1 72 PHE CE2  C   2.924  -2.449 -22.385 1.00 . A A . 1229 PHE CE2  1 1 
        5  8336 1 1 72 PHE CG   C   1.072  -3.966 -22.092 1.00 . A A . 1229 PHE CG   1 1 
        5  8337 1 1 72 PHE CZ   C   2.170  -1.664 -23.235 1.00 . A A . 1229 PHE CZ   1 1 
        5  8338 1 1 72 PHE H    H  -0.660  -7.148 -20.312 1.00 . A A . 1229 PHE H    1 1 
        5  8339 1 1 72 PHE HA   H   0.412  -4.790 -19.346 1.00 . A A . 1229 PHE HA   1 1 
        5  8340 1 1 72 PHE HB2  H   1.277  -5.939 -21.331 1.00 . A A . 1229 PHE HB2  1 1 
        5  8341 1 1 72 PHE HB3  H  -0.215  -5.660 -22.202 1.00 . A A . 1229 PHE HB3  1 1 
        5  8342 1 1 72 PHE HD1  H  -0.697  -3.435 -23.191 1.00 . A A . 1229 PHE HD1  1 1 
        5  8343 1 1 72 PHE HD2  H   2.987  -4.192 -21.155 1.00 . A A . 1229 PHE HD2  1 1 
        5  8344 1 1 72 PHE HE1  H   0.279  -1.410 -24.194 1.00 . A A . 1229 PHE HE1  1 1 
        5  8345 1 1 72 PHE HE2  H   3.944  -2.169 -22.160 1.00 . A A . 1229 PHE HE2  1 1 
        5  8346 1 1 72 PHE HZ   H   2.600  -0.770 -23.670 1.00 . A A . 1229 PHE HZ   1 1 
        5  8347 1 1 72 PHE N    N  -0.890  -6.376 -19.763 1.00 . A A . 1229 PHE N    1 1 
        5  8348 1 1 72 PHE O    O  -1.308  -2.930 -19.616 1.00 . A A . 1229 PHE O    1 1 
        5  8349 1 1 73 ASP C    C  -4.330  -3.099 -19.987 1.00 . A A . 1230 ASP C    1 1 
        5  8350 1 1 73 ASP CA   C  -3.570  -3.443 -21.285 1.00 . A A . 1230 ASP CA   1 1 
        5  8351 1 1 73 ASP CB   C  -4.535  -4.095 -22.317 1.00 . A A . 1230 ASP CB   1 1 
        5  8352 1 1 73 ASP CG   C  -5.507  -3.082 -22.959 1.00 . A A . 1230 ASP CG   1 1 
        5  8353 1 1 73 ASP H    H  -2.443  -5.236 -21.410 1.00 . A A . 1230 ASP H    1 1 
        5  8354 1 1 73 ASP HA   H  -3.168  -2.527 -21.710 1.00 . A A . 1230 ASP HA   1 1 
        5  8355 1 1 73 ASP HB2  H  -3.947  -4.565 -23.101 1.00 . A A . 1230 ASP HB2  1 1 
        5  8356 1 1 73 ASP HB3  H  -5.115  -4.870 -21.825 1.00 . A A . 1230 ASP HB3  1 1 
        5  8357 1 1 73 ASP N    N  -2.439  -4.339 -21.008 1.00 . A A . 1230 ASP N    1 1 
        5  8358 1 1 73 ASP O    O  -4.641  -1.928 -19.734 1.00 . A A . 1230 ASP O    1 1 
        5  8359 1 1 73 ASP OD1  O  -5.227  -2.608 -24.084 1.00 . A A . 1230 ASP OD1  1 1 
        5  8360 1 1 73 ASP OD2  O  -6.544  -2.749 -22.343 1.00 . A A . 1230 ASP OD2  1 1 
        5  8361 1 1 74 PHE C    C  -4.710  -3.142 -16.890 1.00 . A A . 1231 PHE C    1 1 
        5  8362 1 1 74 PHE CA   C  -5.410  -4.009 -17.945 1.00 . A A . 1231 PHE CA   1 1 
        5  8363 1 1 74 PHE CB   C  -5.734  -5.416 -17.360 1.00 . A A . 1231 PHE CB   1 1 
        5  8364 1 1 74 PHE CD1  C  -6.196  -5.600 -14.843 1.00 . A A . 1231 PHE CD1  1 1 
        5  8365 1 1 74 PHE CD2  C  -8.040  -5.163 -16.305 1.00 . A A . 1231 PHE CD2  1 1 
        5  8366 1 1 74 PHE CE1  C  -7.053  -5.571 -13.754 1.00 . A A . 1231 PHE CE1  1 1 
        5  8367 1 1 74 PHE CE2  C  -8.894  -5.136 -15.216 1.00 . A A . 1231 PHE CE2  1 1 
        5  8368 1 1 74 PHE CG   C  -6.674  -5.396 -16.143 1.00 . A A . 1231 PHE CG   1 1 
        5  8369 1 1 74 PHE CZ   C  -8.401  -5.340 -13.941 1.00 . A A . 1231 PHE CZ   1 1 
        5  8370 1 1 74 PHE H    H  -4.178  -5.003 -19.362 1.00 . A A . 1231 PHE H    1 1 
        5  8371 1 1 74 PHE HA   H  -6.342  -3.529 -18.230 1.00 . A A . 1231 PHE HA   1 1 
        5  8372 1 1 74 PHE HB2  H  -6.204  -6.014 -18.131 1.00 . A A . 1231 PHE HB2  1 1 
        5  8373 1 1 74 PHE HB3  H  -4.807  -5.900 -17.067 1.00 . A A . 1231 PHE HB3  1 1 
        5  8374 1 1 74 PHE HD1  H  -5.140  -5.782 -14.689 1.00 . A A . 1231 PHE HD1  1 1 
        5  8375 1 1 74 PHE HD2  H  -8.438  -5.002 -17.297 1.00 . A A . 1231 PHE HD2  1 1 
        5  8376 1 1 74 PHE HE1  H  -6.666  -5.732 -12.754 1.00 . A A . 1231 PHE HE1  1 1 
        5  8377 1 1 74 PHE HE2  H  -9.953  -4.955 -15.363 1.00 . A A . 1231 PHE HE2  1 1 
        5  8378 1 1 74 PHE HZ   H  -9.074  -5.317 -13.090 1.00 . A A . 1231 PHE HZ   1 1 
        5  8379 1 1 74 PHE N    N  -4.581  -4.133 -19.158 1.00 . A A . 1231 PHE N    1 1 
        5  8380 1 1 74 PHE O    O  -5.224  -2.095 -16.495 1.00 . A A . 1231 PHE O    1 1 
        5  8381 1 1 75 ILE C    C  -2.377  -1.517 -15.659 1.00 . A A . 1232 ILE C    1 1 
        5  8382 1 1 75 ILE CA   C  -2.776  -2.976 -15.362 1.00 . A A . 1232 ILE CA   1 1 
        5  8383 1 1 75 ILE CB   C  -1.499  -3.822 -15.001 1.00 . A A . 1232 ILE CB   1 1 
        5  8384 1 1 75 ILE CD1  C  -0.657  -6.290 -14.829 1.00 . A A . 1232 ILE CD1  1 1 
        5  8385 1 1 75 ILE CG1  C  -1.855  -5.343 -14.817 1.00 . A A . 1232 ILE CG1  1 1 
        5  8386 1 1 75 ILE CG2  C  -0.809  -3.264 -13.723 1.00 . A A . 1232 ILE CG2  1 1 
        5  8387 1 1 75 ILE H    H  -3.093  -4.308 -16.985 1.00 . A A . 1232 ILE H    1 1 
        5  8388 1 1 75 ILE HA   H  -3.444  -2.988 -14.504 1.00 . A A . 1232 ILE HA   1 1 
        5  8389 1 1 75 ILE HB   H  -0.800  -3.725 -15.829 1.00 . A A . 1232 ILE HB   1 1 
        5  8390 1 1 75 ILE HD11 H   0.039  -6.012 -14.048 1.00 . A A . 1232 ILE HD11 1 1 
        5  8391 1 1 75 ILE HD12 H  -0.154  -6.240 -15.788 1.00 . A A . 1232 ILE HD12 1 1 
        5  8392 1 1 75 ILE HD13 H  -0.997  -7.302 -14.660 1.00 . A A . 1232 ILE HD13 1 1 
        5  8393 1 1 75 ILE HG12 H  -2.365  -5.482 -13.875 1.00 . A A . 1232 ILE HG12 1 1 
        5  8394 1 1 75 ILE HG13 H  -2.518  -5.652 -15.617 1.00 . A A . 1232 ILE HG13 1 1 
        5  8395 1 1 75 ILE HG21 H   0.059  -3.865 -13.488 1.00 . A A . 1232 ILE HG21 1 1 
        5  8396 1 1 75 ILE HG22 H  -1.497  -3.294 -12.888 1.00 . A A . 1232 ILE HG22 1 1 
        5  8397 1 1 75 ILE HG23 H  -0.498  -2.240 -13.890 1.00 . A A . 1232 ILE HG23 1 1 
        5  8398 1 1 75 ILE N    N  -3.507  -3.569 -16.494 1.00 . A A . 1232 ILE N    1 1 
        5  8399 1 1 75 ILE O    O  -2.565  -0.631 -14.808 1.00 . A A . 1232 ILE O    1 1 
        5  8400 1 1 76 LEU C    C  -2.648   1.022 -17.451 1.00 . A A . 1233 LEU C    1 1 
        5  8401 1 1 76 LEU CA   C  -1.442   0.081 -17.303 1.00 . A A . 1233 LEU CA   1 1 
        5  8402 1 1 76 LEU CB   C  -0.588   0.072 -18.599 1.00 . A A . 1233 LEU CB   1 1 
        5  8403 1 1 76 LEU CD1  C   1.635  -0.379 -19.783 1.00 . A A . 1233 LEU CD1  1 1 
        5  8404 1 1 76 LEU CD2  C   1.596  -0.181 -17.248 1.00 . A A . 1233 LEU CD2  1 1 
        5  8405 1 1 76 LEU CG   C   0.813  -0.626 -18.504 1.00 . A A . 1233 LEU CG   1 1 
        5  8406 1 1 76 LEU H    H  -1.776  -2.013 -17.527 1.00 . A A . 1233 LEU H    1 1 
        5  8407 1 1 76 LEU HA   H  -0.823   0.474 -16.501 1.00 . A A . 1233 LEU HA   1 1 
        5  8408 1 1 76 LEU HB2  H  -1.165  -0.422 -19.372 1.00 . A A . 1233 LEU HB2  1 1 
        5  8409 1 1 76 LEU HB3  H  -0.431   1.105 -18.905 1.00 . A A . 1233 LEU HB3  1 1 
        5  8410 1 1 76 LEU HD11 H   1.803   0.683 -19.917 1.00 . A A . 1233 LEU HD11 1 1 
        5  8411 1 1 76 LEU HD12 H   1.097  -0.767 -20.639 1.00 . A A . 1233 LEU HD12 1 1 
        5  8412 1 1 76 LEU HD13 H   2.588  -0.887 -19.709 1.00 . A A . 1233 LEU HD13 1 1 
        5  8413 1 1 76 LEU HD21 H   1.042  -0.458 -16.360 1.00 . A A . 1233 LEU HD21 1 1 
        5  8414 1 1 76 LEU HD22 H   1.735   0.894 -17.259 1.00 . A A . 1233 LEU HD22 1 1 
        5  8415 1 1 76 LEU HD23 H   2.564  -0.666 -17.227 1.00 . A A . 1233 LEU HD23 1 1 
        5  8416 1 1 76 LEU HG   H   0.661  -1.700 -18.428 1.00 . A A . 1233 LEU HG   1 1 
        5  8417 1 1 76 LEU N    N  -1.863  -1.269 -16.887 1.00 . A A . 1233 LEU N    1 1 
        5  8418 1 1 76 LEU O    O  -2.520   2.225 -17.197 1.00 . A A . 1233 LEU O    1 1 
        5  8419 1 1 77 ASP C    C  -5.392   1.780 -16.442 1.00 . A A . 1234 ASP C    1 1 
        5  8420 1 1 77 ASP CA   C  -5.070   1.273 -17.858 1.00 . A A . 1234 ASP CA   1 1 
        5  8421 1 1 77 ASP CB   C  -6.270   0.471 -18.423 1.00 . A A . 1234 ASP CB   1 1 
        5  8422 1 1 77 ASP CG   C  -7.581   1.291 -18.450 1.00 . A A . 1234 ASP CG   1 1 
        5  8423 1 1 77 ASP H    H  -3.858  -0.477 -18.085 1.00 . A A . 1234 ASP H    1 1 
        5  8424 1 1 77 ASP HA   H  -4.887   2.129 -18.507 1.00 . A A . 1234 ASP HA   1 1 
        5  8425 1 1 77 ASP HB2  H  -6.041   0.155 -19.437 1.00 . A A . 1234 ASP HB2  1 1 
        5  8426 1 1 77 ASP HB3  H  -6.419  -0.420 -17.817 1.00 . A A . 1234 ASP HB3  1 1 
        5  8427 1 1 77 ASP N    N  -3.828   0.474 -17.827 1.00 . A A . 1234 ASP N    1 1 
        5  8428 1 1 77 ASP O    O  -5.458   2.987 -16.222 1.00 . A A . 1234 ASP O    1 1 
        5  8429 1 1 77 ASP OD1  O  -8.501   1.015 -17.645 1.00 . A A . 1234 ASP OD1  1 1 
        5  8430 1 1 77 ASP OD2  O  -7.683   2.231 -19.270 1.00 . A A . 1234 ASP OD2  1 1 
        5  8431 1 1 78 ASN C    C  -4.952   2.144 -13.409 1.00 . A A . 1235 ASN C    1 1 
        5  8432 1 1 78 ASN CA   C  -5.896   1.132 -14.086 1.00 . A A . 1235 ASN CA   1 1 
        5  8433 1 1 78 ASN CB   C  -5.977  -0.156 -13.221 1.00 . A A . 1235 ASN CB   1 1 
        5  8434 1 1 78 ASN CG   C  -7.176  -1.049 -13.556 1.00 . A A . 1235 ASN CG   1 1 
        5  8435 1 1 78 ASN H    H  -5.283  -0.091 -15.725 1.00 . A A . 1235 ASN H    1 1 
        5  8436 1 1 78 ASN HA   H  -6.887   1.578 -14.131 1.00 . A A . 1235 ASN HA   1 1 
        5  8437 1 1 78 ASN HB2  H  -5.070  -0.736 -13.361 1.00 . A A . 1235 ASN HB2  1 1 
        5  8438 1 1 78 ASN HB3  H  -6.043   0.119 -12.171 1.00 . A A . 1235 ASN HB3  1 1 
        5  8439 1 1 78 ASN HD21 H  -6.060  -2.220 -14.696 1.00 . A A . 1235 ASN HD21 1 1 
        5  8440 1 1 78 ASN HD22 H  -7.726  -2.644 -14.598 1.00 . A A . 1235 ASN HD22 1 1 
        5  8441 1 1 78 ASN N    N  -5.495   0.835 -15.483 1.00 . A A . 1235 ASN N    1 1 
        5  8442 1 1 78 ASN ND2  N  -6.965  -2.077 -14.360 1.00 . A A . 1235 ASN ND2  1 1 
        5  8443 1 1 78 ASN O    O  -5.421   3.066 -12.729 1.00 . A A . 1235 ASN O    1 1 
        5  8444 1 1 78 ASN OD1  O  -8.278  -0.837 -13.055 1.00 . A A . 1235 ASN OD1  1 1 
        5  8445 1 1 79 VAL C    C  -2.732   4.294 -13.505 1.00 . A A . 1236 VAL C    1 1 
        5  8446 1 1 79 VAL CA   C  -2.621   2.849 -12.974 1.00 . A A . 1236 VAL CA   1 1 
        5  8447 1 1 79 VAL CB   C  -1.140   2.302 -13.118 1.00 . A A . 1236 VAL CB   1 1 
        5  8448 1 1 79 VAL CG1  C  -0.634   2.313 -14.576 1.00 . A A . 1236 VAL CG1  1 1 
        5  8449 1 1 79 VAL CG2  C  -0.164   3.078 -12.205 1.00 . A A . 1236 VAL CG2  1 1 
        5  8450 1 1 79 VAL H    H  -3.323   1.265 -14.217 1.00 . A A . 1236 VAL H    1 1 
        5  8451 1 1 79 VAL HA   H  -2.860   2.865 -11.909 1.00 . A A . 1236 VAL HA   1 1 
        5  8452 1 1 79 VAL HB   H  -1.143   1.265 -12.782 1.00 . A A . 1236 VAL HB   1 1 
        5  8453 1 1 79 VAL HG11 H   0.362   1.888 -14.627 1.00 . A A . 1236 VAL HG11 1 1 
        5  8454 1 1 79 VAL HG12 H  -0.607   3.330 -14.944 1.00 . A A . 1236 VAL HG12 1 1 
        5  8455 1 1 79 VAL HG13 H  -1.301   1.731 -15.197 1.00 . A A . 1236 VAL HG13 1 1 
        5  8456 1 1 79 VAL HG21 H  -0.147   4.120 -12.494 1.00 . A A . 1236 VAL HG21 1 1 
        5  8457 1 1 79 VAL HG22 H   0.835   2.664 -12.295 1.00 . A A . 1236 VAL HG22 1 1 
        5  8458 1 1 79 VAL HG23 H  -0.486   3.000 -11.172 1.00 . A A . 1236 VAL HG23 1 1 
        5  8459 1 1 79 VAL N    N  -3.625   1.980 -13.615 1.00 . A A . 1236 VAL N    1 1 
        5  8460 1 1 79 VAL O    O  -2.647   5.239 -12.728 1.00 . A A . 1236 VAL O    1 1 
        5  8461 1 1 80 GLN C    C  -4.431   6.476 -15.089 1.00 . A A . 1237 GLN C    1 1 
        5  8462 1 1 80 GLN CA   C  -3.096   5.796 -15.447 1.00 . A A . 1237 GLN CA   1 1 
        5  8463 1 1 80 GLN CB   C  -2.925   5.723 -16.987 1.00 . A A . 1237 GLN CB   1 1 
        5  8464 1 1 80 GLN CD   C  -0.348   5.958 -16.851 1.00 . A A . 1237 GLN CD   1 1 
        5  8465 1 1 80 GLN CG   C  -1.543   5.217 -17.466 1.00 . A A . 1237 GLN CG   1 1 
        5  8466 1 1 80 GLN H    H  -3.080   3.653 -15.396 1.00 . A A . 1237 GLN H    1 1 
        5  8467 1 1 80 GLN HA   H  -2.287   6.407 -15.044 1.00 . A A . 1237 GLN HA   1 1 
        5  8468 1 1 80 GLN HB2  H  -3.685   5.057 -17.388 1.00 . A A . 1237 GLN HB2  1 1 
        5  8469 1 1 80 GLN HB3  H  -3.085   6.715 -17.403 1.00 . A A . 1237 GLN HB3  1 1 
        5  8470 1 1 80 GLN HE21 H   0.831   4.391 -17.118 1.00 . A A . 1237 GLN HE21 1 1 
        5  8471 1 1 80 GLN HE22 H   1.556   5.760 -16.390 1.00 . A A . 1237 GLN HE22 1 1 
        5  8472 1 1 80 GLN HG2  H  -1.459   4.168 -17.211 1.00 . A A . 1237 GLN HG2  1 1 
        5  8473 1 1 80 GLN HG3  H  -1.491   5.317 -18.544 1.00 . A A . 1237 GLN HG3  1 1 
        5  8474 1 1 80 GLN N    N  -2.979   4.456 -14.826 1.00 . A A . 1237 GLN N    1 1 
        5  8475 1 1 80 GLN NE2  N   0.794   5.301 -16.780 1.00 . A A . 1237 GLN NE2  1 1 
        5  8476 1 1 80 GLN O    O  -4.476   7.695 -14.902 1.00 . A A . 1237 GLN O    1 1 
        5  8477 1 1 80 GLN OE1  O  -0.435   7.122 -16.480 1.00 . A A . 1237 GLN OE1  1 1 
        5  8478 1 1 81 VAL C    C  -6.856   6.743 -13.197 1.00 . A A . 1238 VAL C    1 1 
        5  8479 1 1 81 VAL CA   C  -6.856   6.145 -14.622 1.00 . A A . 1238 VAL CA   1 1 
        5  8480 1 1 81 VAL CB   C  -7.912   4.970 -14.750 1.00 . A A . 1238 VAL CB   1 1 
        5  8481 1 1 81 VAL CG1  C  -9.262   5.309 -14.072 1.00 . A A . 1238 VAL CG1  1 1 
        5  8482 1 1 81 VAL CG2  C  -8.142   4.589 -16.236 1.00 . A A . 1238 VAL CG2  1 1 
        5  8483 1 1 81 VAL H    H  -5.375   4.715 -15.154 1.00 . A A . 1238 VAL H    1 1 
        5  8484 1 1 81 VAL HA   H  -7.135   6.930 -15.328 1.00 . A A . 1238 VAL HA   1 1 
        5  8485 1 1 81 VAL HB   H  -7.498   4.098 -14.246 1.00 . A A . 1238 VAL HB   1 1 
        5  8486 1 1 81 VAL HG11 H  -9.947   4.478 -14.185 1.00 . A A . 1238 VAL HG11 1 1 
        5  8487 1 1 81 VAL HG12 H  -9.692   6.191 -14.530 1.00 . A A . 1238 VAL HG12 1 1 
        5  8488 1 1 81 VAL HG13 H  -9.105   5.499 -13.017 1.00 . A A . 1238 VAL HG13 1 1 
        5  8489 1 1 81 VAL HG21 H  -8.810   3.737 -16.298 1.00 . A A . 1238 VAL HG21 1 1 
        5  8490 1 1 81 VAL HG22 H  -7.200   4.330 -16.702 1.00 . A A . 1238 VAL HG22 1 1 
        5  8491 1 1 81 VAL HG23 H  -8.583   5.424 -16.766 1.00 . A A . 1238 VAL HG23 1 1 
        5  8492 1 1 81 VAL N    N  -5.502   5.670 -14.987 1.00 . A A . 1238 VAL N    1 1 
        5  8493 1 1 81 VAL O    O  -7.366   7.849 -12.976 1.00 . A A . 1238 VAL O    1 1 
        5  8494 1 1 82 VAL C    C  -5.130   7.551 -10.632 1.00 . A A . 1239 VAL C    1 1 
        5  8495 1 1 82 VAL CA   C  -6.177   6.431 -10.837 1.00 . A A . 1239 VAL CA   1 1 
        5  8496 1 1 82 VAL CB   C  -5.903   5.196  -9.901 1.00 . A A . 1239 VAL CB   1 1 
        5  8497 1 1 82 VAL CG1  C  -5.713   5.611  -8.415 1.00 . A A . 1239 VAL CG1  1 1 
        5  8498 1 1 82 VAL CG2  C  -7.049   4.155 -10.043 1.00 . A A . 1239 VAL CG2  1 1 
        5  8499 1 1 82 VAL H    H  -5.829   5.167 -12.513 1.00 . A A . 1239 VAL H    1 1 
        5  8500 1 1 82 VAL HA   H  -7.155   6.835 -10.567 1.00 . A A . 1239 VAL HA   1 1 
        5  8501 1 1 82 VAL HB   H  -4.983   4.723 -10.236 1.00 . A A . 1239 VAL HB   1 1 
        5  8502 1 1 82 VAL HG11 H  -6.597   6.134  -8.066 1.00 . A A . 1239 VAL HG11 1 1 
        5  8503 1 1 82 VAL HG12 H  -4.855   6.268  -8.323 1.00 . A A . 1239 VAL HG12 1 1 
        5  8504 1 1 82 VAL HG13 H  -5.554   4.733  -7.805 1.00 . A A . 1239 VAL HG13 1 1 
        5  8505 1 1 82 VAL HG21 H  -7.988   4.599  -9.732 1.00 . A A . 1239 VAL HG21 1 1 
        5  8506 1 1 82 VAL HG22 H  -6.842   3.294  -9.420 1.00 . A A . 1239 VAL HG22 1 1 
        5  8507 1 1 82 VAL HG23 H  -7.132   3.833 -11.075 1.00 . A A . 1239 VAL HG23 1 1 
        5  8508 1 1 82 VAL N    N  -6.247   6.014 -12.252 1.00 . A A . 1239 VAL N    1 1 
        5  8509 1 1 82 VAL O    O  -5.309   8.410  -9.777 1.00 . A A . 1239 VAL O    1 1 
        5  8510 1 1 83 LEU C    C  -3.666   9.960 -11.918 1.00 . A A . 1240 LEU C    1 1 
        5  8511 1 1 83 LEU CA   C  -3.038   8.630 -11.455 1.00 . A A . 1240 LEU CA   1 1 
        5  8512 1 1 83 LEU CB   C  -1.853   8.234 -12.381 1.00 . A A . 1240 LEU CB   1 1 
        5  8513 1 1 83 LEU CD1  C   0.100   9.149 -10.971 1.00 . A A . 1240 LEU CD1  1 1 
        5  8514 1 1 83 LEU CD2  C   0.401   8.741 -13.456 1.00 . A A . 1240 LEU CD2  1 1 
        5  8515 1 1 83 LEU CG   C  -0.588   9.149 -12.352 1.00 . A A . 1240 LEU CG   1 1 
        5  8516 1 1 83 LEU H    H  -3.984   6.847 -12.112 1.00 . A A . 1240 LEU H    1 1 
        5  8517 1 1 83 LEU HA   H  -2.675   8.742 -10.437 1.00 . A A . 1240 LEU HA   1 1 
        5  8518 1 1 83 LEU HB2  H  -1.542   7.227 -12.113 1.00 . A A . 1240 LEU HB2  1 1 
        5  8519 1 1 83 LEU HB3  H  -2.224   8.200 -13.402 1.00 . A A . 1240 LEU HB3  1 1 
        5  8520 1 1 83 LEU HD11 H   0.969   9.793 -10.995 1.00 . A A . 1240 LEU HD11 1 1 
        5  8521 1 1 83 LEU HD12 H   0.408   8.143 -10.708 1.00 . A A . 1240 LEU HD12 1 1 
        5  8522 1 1 83 LEU HD13 H  -0.591   9.516 -10.221 1.00 . A A . 1240 LEU HD13 1 1 
        5  8523 1 1 83 LEU HD21 H  -0.086   8.802 -14.423 1.00 . A A . 1240 LEU HD21 1 1 
        5  8524 1 1 83 LEU HD22 H   0.741   7.727 -13.294 1.00 . A A . 1240 LEU HD22 1 1 
        5  8525 1 1 83 LEU HD23 H   1.253   9.409 -13.449 1.00 . A A . 1240 LEU HD23 1 1 
        5  8526 1 1 83 LEU HG   H  -0.894  10.170 -12.557 1.00 . A A . 1240 LEU HG   1 1 
        5  8527 1 1 83 LEU N    N  -4.070   7.562 -11.463 1.00 . A A . 1240 LEU N    1 1 
        5  8528 1 1 83 LEU O    O  -3.295  11.041 -11.455 1.00 . A A . 1240 LEU O    1 1 
        5  8529 1 1 84 GLN C    C  -6.423  11.420 -12.221 1.00 . A A . 1241 GLN C    1 1 
        5  8530 1 1 84 GLN CA   C  -5.456  10.956 -13.336 1.00 . A A . 1241 GLN CA   1 1 
        5  8531 1 1 84 GLN CB   C  -6.202  10.476 -14.624 1.00 . A A . 1241 GLN CB   1 1 
        5  8532 1 1 84 GLN CD   C  -8.311  11.973 -14.975 1.00 . A A . 1241 GLN CD   1 1 
        5  8533 1 1 84 GLN CG   C  -6.922  11.550 -15.481 1.00 . A A . 1241 GLN CG   1 1 
        5  8534 1 1 84 GLN H    H  -4.802   8.952 -13.215 1.00 . A A . 1241 GLN H    1 1 
        5  8535 1 1 84 GLN HA   H  -4.787  11.776 -13.598 1.00 . A A . 1241 GLN HA   1 1 
        5  8536 1 1 84 GLN HB2  H  -5.472   9.986 -15.268 1.00 . A A . 1241 GLN HB2  1 1 
        5  8537 1 1 84 GLN HB3  H  -6.934   9.725 -14.337 1.00 . A A . 1241 GLN HB3  1 1 
        5  8538 1 1 84 GLN HE21 H  -7.528  13.477 -13.944 1.00 . A A . 1241 GLN HE21 1 1 
        5  8539 1 1 84 GLN HE22 H  -9.242  13.294 -13.830 1.00 . A A . 1241 GLN HE22 1 1 
        5  8540 1 1 84 GLN HG2  H  -6.290  12.430 -15.519 1.00 . A A . 1241 GLN HG2  1 1 
        5  8541 1 1 84 GLN HG3  H  -7.033  11.156 -16.488 1.00 . A A . 1241 GLN HG3  1 1 
        5  8542 1 1 84 GLN N    N  -4.635   9.840 -12.840 1.00 . A A . 1241 GLN N    1 1 
        5  8543 1 1 84 GLN NE2  N  -8.369  13.024 -14.175 1.00 . A A . 1241 GLN NE2  1 1 
        5  8544 1 1 84 GLN O    O  -6.620  12.618 -12.015 1.00 . A A . 1241 GLN O    1 1 
        5  8545 1 1 84 GLN OE1  O  -9.317  11.354 -15.310 1.00 . A A . 1241 GLN OE1  1 1 
        5  8546 1 1 85 GLN C    C  -7.223  11.345  -9.147 1.00 . A A . 1242 GLN C    1 1 
        5  8547 1 1 85 GLN CA   C  -7.932  10.729 -10.364 1.00 . A A . 1242 GLN CA   1 1 
        5  8548 1 1 85 GLN CB   C  -8.663   9.429  -9.946 1.00 . A A . 1242 GLN CB   1 1 
        5  8549 1 1 85 GLN CD   C -10.361   7.609 -10.606 1.00 . A A . 1242 GLN CD   1 1 
        5  8550 1 1 85 GLN CG   C  -9.691   8.930 -10.979 1.00 . A A . 1242 GLN CG   1 1 
        5  8551 1 1 85 GLN H    H  -6.774   9.518 -11.687 1.00 . A A . 1242 GLN H    1 1 
        5  8552 1 1 85 GLN HA   H  -8.673  11.443 -10.727 1.00 . A A . 1242 GLN HA   1 1 
        5  8553 1 1 85 GLN HB2  H  -7.922   8.649  -9.789 1.00 . A A . 1242 GLN HB2  1 1 
        5  8554 1 1 85 GLN HB3  H  -9.186   9.602  -9.007 1.00 . A A . 1242 GLN HB3  1 1 
        5  8555 1 1 85 GLN HE21 H -10.654   7.190 -12.523 1.00 . A A . 1242 GLN HE21 1 1 
        5  8556 1 1 85 GLN HE22 H -11.224   6.010 -11.397 1.00 . A A . 1242 GLN HE22 1 1 
        5  8557 1 1 85 GLN HG2  H -10.464   9.681 -11.084 1.00 . A A . 1242 GLN HG2  1 1 
        5  8558 1 1 85 GLN HG3  H  -9.190   8.806 -11.936 1.00 . A A . 1242 GLN HG3  1 1 
        5  8559 1 1 85 GLN N    N  -6.991  10.452 -11.478 1.00 . A A . 1242 GLN N    1 1 
        5  8560 1 1 85 GLN NE2  N -10.790   6.860 -11.609 1.00 . A A . 1242 GLN NE2  1 1 
        5  8561 1 1 85 GLN O    O  -7.834  12.109  -8.391 1.00 . A A . 1242 GLN O    1 1 
        5  8562 1 1 85 GLN OE1  O -10.516   7.277  -9.430 1.00 . A A . 1242 GLN OE1  1 1 
        5  8563 1 1 86 THR C    C  -4.479  12.808  -8.168 1.00 . A A . 1243 THR C    1 1 
        5  8564 1 1 86 THR CA   C  -5.142  11.464  -7.828 1.00 . A A . 1243 THR CA   1 1 
        5  8565 1 1 86 THR CB   C  -4.056  10.399  -7.442 1.00 . A A . 1243 THR CB   1 1 
        5  8566 1 1 86 THR CG2  C  -3.207  10.826  -6.235 1.00 . A A . 1243 THR CG2  1 1 
        5  8567 1 1 86 THR H    H  -5.508  10.437  -9.639 1.00 . A A . 1243 THR H    1 1 
        5  8568 1 1 86 THR HA   H  -5.802  11.596  -6.974 1.00 . A A . 1243 THR HA   1 1 
        5  8569 1 1 86 THR HB   H  -3.396  10.259  -8.293 1.00 . A A . 1243 THR HB   1 1 
        5  8570 1 1 86 THR HG1  H  -5.356   8.949  -7.811 1.00 . A A . 1243 THR HG1  1 1 
        5  8571 1 1 86 THR HG21 H  -3.840  10.957  -5.371 1.00 . A A . 1243 THR HG21 1 1 
        5  8572 1 1 86 THR HG22 H  -2.699  11.757  -6.454 1.00 . A A . 1243 THR HG22 1 1 
        5  8573 1 1 86 THR HG23 H  -2.468  10.061  -6.026 1.00 . A A . 1243 THR HG23 1 1 
        5  8574 1 1 86 THR N    N  -5.940  11.001  -8.965 1.00 . A A . 1243 THR N    1 1 
        5  8575 1 1 86 THR O    O  -4.804  13.842  -7.591 1.00 . A A . 1243 THR O    1 1 
        5  8576 1 1 86 THR OG1  O  -4.681   9.135  -7.151 1.00 . A A . 1243 THR OG1  1 1 
        5  8577 1 1 87 TYR C    C  -3.204  14.768 -10.638 1.00 . A A . 1244 TYR C    1 1 
        5  8578 1 1 87 TYR CA   C  -2.676  13.896  -9.486 1.00 . A A . 1244 TYR CA   1 1 
        5  8579 1 1 87 TYR CB   C  -1.266  13.345  -9.824 1.00 . A A . 1244 TYR CB   1 1 
        5  8580 1 1 87 TYR CD1  C  -0.278  11.542  -8.300 1.00 . A A . 1244 TYR CD1  1 1 
        5  8581 1 1 87 TYR CD2  C   0.129  13.827  -7.734 1.00 . A A . 1244 TYR CD2  1 1 
        5  8582 1 1 87 TYR CE1  C   0.455  11.141  -7.199 1.00 . A A . 1244 TYR CE1  1 1 
        5  8583 1 1 87 TYR CE2  C   0.861  13.425  -6.632 1.00 . A A . 1244 TYR CE2  1 1 
        5  8584 1 1 87 TYR CG   C  -0.457  12.891  -8.597 1.00 . A A . 1244 TYR CG   1 1 
        5  8585 1 1 87 TYR CZ   C   1.021  12.083  -6.371 1.00 . A A . 1244 TYR CZ   1 1 
        5  8586 1 1 87 TYR H    H  -3.524  11.956  -9.695 1.00 . A A . 1244 TYR H    1 1 
        5  8587 1 1 87 TYR HA   H  -2.591  14.528  -8.605 1.00 . A A . 1244 TYR HA   1 1 
        5  8588 1 1 87 TYR HB2  H  -1.368  12.497 -10.497 1.00 . A A . 1244 TYR HB2  1 1 
        5  8589 1 1 87 TYR HB3  H  -0.692  14.109 -10.330 1.00 . A A . 1244 TYR HB3  1 1 
        5  8590 1 1 87 TYR HD1  H  -0.720  10.797  -8.948 1.00 . A A . 1244 TYR HD1  1 1 
        5  8591 1 1 87 TYR HD2  H   0.005  14.884  -7.937 1.00 . A A . 1244 TYR HD2  1 1 
        5  8592 1 1 87 TYR HE1  H   0.578  10.084  -6.988 1.00 . A A . 1244 TYR HE1  1 1 
        5  8593 1 1 87 TYR HE2  H   1.306  14.166  -5.979 1.00 . A A . 1244 TYR HE2  1 1 
        5  8594 1 1 87 TYR HH   H   2.342  10.956  -5.541 1.00 . A A . 1244 TYR HH   1 1 
        5  8595 1 1 87 TYR N    N  -3.581  12.771  -9.156 1.00 . A A . 1244 TYR N    1 1 
        5  8596 1 1 87 TYR O    O  -2.709  15.886 -10.836 1.00 . A A . 1244 TYR O    1 1 
        5  8597 1 1 87 TYR OH   O   1.762  11.678  -5.281 1.00 . A A . 1244 TYR OH   1 1 
        5  8598 1 1 88 GLY C    C  -3.911  14.932 -13.784 1.00 . A A . 1245 GLY C    1 1 
        5  8599 1 1 88 GLY CA   C  -4.760  15.006 -12.521 1.00 . A A . 1245 GLY CA   1 1 
        5  8600 1 1 88 GLY H    H  -4.508  13.352 -11.214 1.00 . A A . 1245 GLY H    1 1 
        5  8601 1 1 88 GLY HA2  H  -5.736  14.595 -12.737 1.00 . A A . 1245 GLY HA2  1 1 
        5  8602 1 1 88 GLY HA3  H  -4.881  16.044 -12.233 1.00 . A A . 1245 GLY HA3  1 1 
        5  8603 1 1 88 GLY N    N  -4.180  14.255 -11.402 1.00 . A A . 1245 GLY N    1 1 
        5  8604 1 1 88 GLY O    O  -4.038  15.779 -14.677 1.00 . A A . 1245 GLY O    1 1 
        5  8605 1 1 89 SER C    C  -1.832  12.185 -15.137 1.00 . A A . 1246 SER C    1 1 
        5  8606 1 1 89 SER CA   C  -2.137  13.690 -14.987 1.00 . A A . 1246 SER CA   1 1 
        5  8607 1 1 89 SER CB   C  -0.833  14.502 -14.793 1.00 . A A . 1246 SER CB   1 1 
        5  8608 1 1 89 SER H    H  -3.011  13.269 -13.111 1.00 . A A . 1246 SER H    1 1 
        5  8609 1 1 89 SER HA   H  -2.640  14.032 -15.885 1.00 . A A . 1246 SER HA   1 1 
        5  8610 1 1 89 SER HB2  H  -1.077  15.541 -14.620 1.00 . A A . 1246 SER HB2  1 1 
        5  8611 1 1 89 SER HB3  H  -0.286  14.119 -13.939 1.00 . A A . 1246 SER HB3  1 1 
        5  8612 1 1 89 SER HG   H   0.867  14.788 -15.732 1.00 . A A . 1246 SER HG   1 1 
        5  8613 1 1 89 SER N    N  -3.041  13.910 -13.853 1.00 . A A . 1246 SER N    1 1 
        5  8614 1 1 89 SER O    O  -2.108  11.398 -14.231 1.00 . A A . 1246 SER O    1 1 
        5  8615 1 1 89 SER OG   O   0.001  14.423 -15.939 1.00 . A A . 1246 SER OG   1 1 
        5  8616 1 1 90 THR C    C   0.646  10.399 -16.992 1.00 . A A . 1247 THR C    1 1 
        5  8617 1 1 90 THR CA   C  -0.851  10.422 -16.610 1.00 . A A . 1247 THR CA   1 1 
        5  8618 1 1 90 THR CB   C  -1.706   9.840 -17.791 1.00 . A A . 1247 THR CB   1 1 
        5  8619 1 1 90 THR CG2  C  -3.197   9.687 -17.414 1.00 . A A . 1247 THR CG2  1 1 
        5  8620 1 1 90 THR H    H  -1.092  12.495 -16.966 1.00 . A A . 1247 THR H    1 1 
        5  8621 1 1 90 THR HA   H  -0.997   9.796 -15.729 1.00 . A A . 1247 THR HA   1 1 
        5  8622 1 1 90 THR HB   H  -1.316   8.855 -18.049 1.00 . A A . 1247 THR HB   1 1 
        5  8623 1 1 90 THR HG1  H  -2.233  11.400 -18.893 1.00 . A A . 1247 THR HG1  1 1 
        5  8624 1 1 90 THR HG21 H  -3.739   9.237 -18.237 1.00 . A A . 1247 THR HG21 1 1 
        5  8625 1 1 90 THR HG22 H  -3.621  10.660 -17.199 1.00 . A A . 1247 THR HG22 1 1 
        5  8626 1 1 90 THR HG23 H  -3.289   9.057 -16.538 1.00 . A A . 1247 THR HG23 1 1 
        5  8627 1 1 90 THR N    N  -1.258  11.806 -16.293 1.00 . A A . 1247 THR N    1 1 
        5  8628 1 1 90 THR O    O   1.141  11.354 -17.611 1.00 . A A . 1247 THR O    1 1 
        5  8629 1 1 90 THR OG1  O  -1.587  10.690 -18.951 1.00 . A A . 1247 THR OG1  1 1 
        5  8630 1 1 91 LEU C    C   2.880   8.292 -18.270 1.00 . A A . 1248 LEU C    1 1 
        5  8631 1 1 91 LEU CA   C   2.792   9.145 -16.993 1.00 . A A . 1248 LEU CA   1 1 
        5  8632 1 1 91 LEU CB   C   3.664   8.597 -15.800 1.00 . A A . 1248 LEU CB   1 1 
        5  8633 1 1 91 LEU CD1  C   4.034   6.023 -15.950 1.00 . A A . 1248 LEU CD1  1 1 
        5  8634 1 1 91 LEU CD2  C   3.724   7.120 -13.677 1.00 . A A . 1248 LEU CD2  1 1 
        5  8635 1 1 91 LEU CG   C   3.348   7.181 -15.183 1.00 . A A . 1248 LEU CG   1 1 
        5  8636 1 1 91 LEU H    H   0.946   8.633 -16.071 1.00 . A A . 1248 LEU H    1 1 
        5  8637 1 1 91 LEU HA   H   3.171  10.133 -17.245 1.00 . A A . 1248 LEU HA   1 1 
        5  8638 1 1 91 LEU HB2  H   4.701   8.592 -16.121 1.00 . A A . 1248 LEU HB2  1 1 
        5  8639 1 1 91 LEU HB3  H   3.584   9.330 -15.003 1.00 . A A . 1248 LEU HB3  1 1 
        5  8640 1 1 91 LEU HD11 H   3.690   6.011 -16.976 1.00 . A A . 1248 LEU HD11 1 1 
        5  8641 1 1 91 LEU HD12 H   3.782   5.080 -15.486 1.00 . A A . 1248 LEU HD12 1 1 
        5  8642 1 1 91 LEU HD13 H   5.111   6.153 -15.934 1.00 . A A . 1248 LEU HD13 1 1 
        5  8643 1 1 91 LEU HD21 H   3.462   6.151 -13.272 1.00 . A A . 1248 LEU HD21 1 1 
        5  8644 1 1 91 LEU HD22 H   3.183   7.886 -13.138 1.00 . A A . 1248 LEU HD22 1 1 
        5  8645 1 1 91 LEU HD23 H   4.789   7.285 -13.555 1.00 . A A . 1248 LEU HD23 1 1 
        5  8646 1 1 91 LEU HG   H   2.281   7.011 -15.252 1.00 . A A . 1248 LEU HG   1 1 
        5  8647 1 1 91 LEU N    N   1.376   9.326 -16.610 1.00 . A A . 1248 LEU N    1 1 
        5  8648 1 1 91 LEU O    O   2.275   7.219 -18.364 1.00 . A A . 1248 LEU O    1 1 
        5  8649 1 1 92 LYS C    C   5.012   7.290 -20.503 1.00 . A A . 1249 LYS C    1 1 
        5  8650 1 1 92 LYS CA   C   3.765   8.169 -20.578 1.00 . A A . 1249 LYS CA   1 1 
        5  8651 1 1 92 LYS CB   C   3.891   9.206 -21.741 1.00 . A A . 1249 LYS CB   1 1 
        5  8652 1 1 92 LYS CD   C   2.148  10.966 -20.955 1.00 . A A . 1249 LYS CD   1 1 
        5  8653 1 1 92 LYS CE   C   0.829  11.696 -21.271 1.00 . A A . 1249 LYS CE   1 1 
        5  8654 1 1 92 LYS CG   C   2.594   9.997 -22.077 1.00 . A A . 1249 LYS CG   1 1 
        5  8655 1 1 92 LYS H    H   4.005   9.699 -19.139 1.00 . A A . 1249 LYS H    1 1 
        5  8656 1 1 92 LYS HA   H   2.895   7.536 -20.763 1.00 . A A . 1249 LYS HA   1 1 
        5  8657 1 1 92 LYS HB2  H   4.665   9.921 -21.489 1.00 . A A . 1249 LYS HB2  1 1 
        5  8658 1 1 92 LYS HB3  H   4.199   8.679 -22.644 1.00 . A A . 1249 LYS HB3  1 1 
        5  8659 1 1 92 LYS HD2  H   2.016  10.402 -20.036 1.00 . A A . 1249 LYS HD2  1 1 
        5  8660 1 1 92 LYS HD3  H   2.929  11.706 -20.802 1.00 . A A . 1249 LYS HD3  1 1 
        5  8661 1 1 92 LYS HE2  H   0.959  12.303 -22.158 1.00 . A A . 1249 LYS HE2  1 1 
        5  8662 1 1 92 LYS HE3  H   0.045  10.967 -21.447 1.00 . A A . 1249 LYS HE3  1 1 
        5  8663 1 1 92 LYS HG2  H   2.769  10.575 -22.977 1.00 . A A . 1249 LYS HG2  1 1 
        5  8664 1 1 92 LYS HG3  H   1.795   9.285 -22.269 1.00 . A A . 1249 LYS HG3  1 1 
        5  8665 1 1 92 LYS HZ1  H   1.173  13.261 -19.938 1.00 . A A . 1249 LYS HZ1  1 1 
        5  8666 1 1 92 LYS HZ2  H   0.234  12.006 -19.300 1.00 . A A . 1249 LYS HZ2  1 1 
        5  8667 1 1 92 LYS HZ3  H  -0.446  13.096 -20.397 1.00 . A A . 1249 LYS HZ3  1 1 
        5  8668 1 1 92 LYS N    N   3.581   8.828 -19.279 1.00 . A A . 1249 LYS N    1 1 
        5  8669 1 1 92 LYS NZ   N   0.419  12.576 -20.150 1.00 . A A . 1249 LYS NZ   1 1 
        5  8670 1 1 92 LYS O    O   6.098   7.771 -20.159 1.00 . A A . 1249 LYS O    1 1 
        5  8671 1 1 93 VAL C    C   6.696   4.874 -22.063 1.00 . A A . 1250 VAL C    1 1 
        5  8672 1 1 93 VAL CA   C   5.925   5.000 -20.715 1.00 . A A . 1250 VAL CA   1 1 
        5  8673 1 1 93 VAL CB   C   5.336   3.601 -20.248 1.00 . A A . 1250 VAL CB   1 1 
        5  8674 1 1 93 VAL CG1  C   6.435   2.703 -19.619 1.00 . A A . 1250 VAL CG1  1 1 
        5  8675 1 1 93 VAL CG2  C   4.142   3.775 -19.266 1.00 . A A . 1250 VAL CG2  1 1 
        5  8676 1 1 93 VAL H    H   3.981   5.717 -21.180 1.00 . A A . 1250 VAL H    1 1 
        5  8677 1 1 93 VAL HA   H   6.626   5.342 -19.958 1.00 . A A . 1250 VAL HA   1 1 
        5  8678 1 1 93 VAL HB   H   4.956   3.086 -21.130 1.00 . A A . 1250 VAL HB   1 1 
        5  8679 1 1 93 VAL HG11 H   6.849   3.187 -18.743 1.00 . A A . 1250 VAL HG11 1 1 
        5  8680 1 1 93 VAL HG12 H   7.228   2.536 -20.339 1.00 . A A . 1250 VAL HG12 1 1 
        5  8681 1 1 93 VAL HG13 H   6.012   1.747 -19.334 1.00 . A A . 1250 VAL HG13 1 1 
        5  8682 1 1 93 VAL HG21 H   3.359   4.354 -19.742 1.00 . A A . 1250 VAL HG21 1 1 
        5  8683 1 1 93 VAL HG22 H   4.470   4.293 -18.373 1.00 . A A . 1250 VAL HG22 1 1 
        5  8684 1 1 93 VAL HG23 H   3.749   2.805 -18.990 1.00 . A A . 1250 VAL HG23 1 1 
        5  8685 1 1 93 VAL N    N   4.853   6.004 -20.835 1.00 . A A . 1250 VAL N    1 1 
        5  8686 1 1 93 VAL O    O   7.352   3.859 -22.348 1.00 . A A . 1250 VAL O    1 1 
        5  8687 1 1 94 THR C    C   7.863   7.412 -24.450 1.00 . A A . 1251 THR C    1 1 
        5  8688 1 1 94 THR CA   C   7.281   6.011 -24.194 1.00 . A A . 1251 THR CA   1 1 
        5  8689 1 1 94 THR CB   C   6.262   5.633 -25.323 1.00 . A A . 1251 THR CB   1 1 
        5  8690 1 1 94 THR CG2  C   5.096   6.643 -25.429 1.00 . A A . 1251 THR CG2  1 1 
        5  8691 1 1 94 THR H    H   6.155   6.739 -22.564 1.00 . A A . 1251 THR H    1 1 
        5  8692 1 1 94 THR HA   H   8.099   5.294 -24.219 1.00 . A A . 1251 THR HA   1 1 
        5  8693 1 1 94 THR HB   H   5.844   4.658 -25.082 1.00 . A A . 1251 THR HB   1 1 
        5  8694 1 1 94 THR HG1  H   7.684   4.933 -26.504 1.00 . A A . 1251 THR HG1  1 1 
        5  8695 1 1 94 THR HG21 H   4.580   6.709 -24.477 1.00 . A A . 1251 THR HG21 1 1 
        5  8696 1 1 94 THR HG22 H   4.396   6.313 -26.186 1.00 . A A . 1251 THR HG22 1 1 
        5  8697 1 1 94 THR HG23 H   5.478   7.618 -25.697 1.00 . A A . 1251 THR HG23 1 1 
        5  8698 1 1 94 THR N    N   6.641   5.949 -22.871 1.00 . A A . 1251 THR N    1 1 
        5  8699 1 1 94 THR O    O   7.617   8.352 -23.687 1.00 . A A . 1251 THR O    1 1 
        5  8700 1 1 94 THR OG1  O   6.931   5.530 -26.589 1.00 . A A . 1251 THR OG1  1 1 
        5  8701 2 2  1 LYS C    C  -9.416 -24.038  -3.576 1.00 . B B .  231 LYS C    1 1 
        5  8702 2 2  1 LYS CA   C  -9.364 -24.227  -2.049 1.00 . B B .  231 LYS CA   1 1 
        5  8703 2 2  1 LYS CB   C  -8.224 -25.214  -1.665 1.00 . B B .  231 LYS CB   1 1 
        5  8704 2 2  1 LYS CD   C  -6.821 -26.324   0.177 1.00 . B B .  231 LYS CD   1 1 
        5  8705 2 2  1 LYS CE   C  -6.437 -26.316   1.665 1.00 . B B .  231 LYS CE   1 1 
        5  8706 2 2  1 LYS CG   C  -7.877 -25.247  -0.163 1.00 . B B .  231 LYS CG   1 1 
        5  8707 2 2  1 LYS H1   H -11.467 -24.526  -2.045 1.00 . B B .  231 LYS H1   1 1 
        5  8708 2 2  1 LYS HA   H  -9.163 -23.262  -1.595 1.00 . B B .  231 LYS HA   1 1 
        5  8709 2 2  1 LYS HB2  H  -8.517 -26.214  -1.965 1.00 . B B .  231 LYS HB2  1 1 
        5  8710 2 2  1 LYS HB3  H  -7.322 -24.943  -2.213 1.00 . B B .  231 LYS HB3  1 1 
        5  8711 2 2  1 LYS HD2  H  -7.221 -27.300  -0.075 1.00 . B B .  231 LYS HD2  1 1 
        5  8712 2 2  1 LYS HD3  H  -5.928 -26.144  -0.415 1.00 . B B .  231 LYS HD3  1 1 
        5  8713 2 2  1 LYS HE2  H  -5.734 -27.118   1.852 1.00 . B B .  231 LYS HE2  1 1 
        5  8714 2 2  1 LYS HE3  H  -5.967 -25.372   1.899 1.00 . B B .  231 LYS HE3  1 1 
        5  8715 2 2  1 LYS HG2  H  -7.490 -24.274   0.127 1.00 . B B .  231 LYS HG2  1 1 
        5  8716 2 2  1 LYS HG3  H  -8.782 -25.450   0.401 1.00 . B B .  231 LYS HG3  1 1 
        5  8717 2 2  1 LYS HZ1  H  -8.087 -27.405   2.357 1.00 . B B .  231 LYS HZ1  1 1 
        5  8718 2 2  1 LYS HZ2  H  -8.295 -25.727   2.424 1.00 . B B .  231 LYS HZ2  1 1 
        5  8719 2 2  1 LYS HZ3  H  -7.307 -26.498   3.554 1.00 . B B .  231 LYS HZ3  1 1 
        5  8720 2 2  1 LYS N    N -10.648 -24.691  -1.522 1.00 . B B .  231 LYS N    1 1 
        5  8721 2 2  1 LYS NZ   N  -7.614 -26.500   2.559 1.00 . B B .  231 LYS NZ   1 1 
        5  8722 2 2  1 LYS O    O -10.419 -24.357  -4.235 1.00 . B B .  231 LYS O    1 1 
        5  8723 2 2  2 GLY C    C  -6.878 -22.509  -5.853 1.00 . B B .  232 GLY C    1 1 
        5  8724 2 2  2 GLY CA   C  -8.146 -23.289  -5.549 1.00 . B B .  232 GLY CA   1 1 
        5  8725 2 2  2 GLY H    H  -7.575 -23.245  -3.517 1.00 . B B .  232 GLY H    1 1 
        5  8726 2 2  2 GLY HA2  H  -8.104 -24.250  -6.052 1.00 . B B .  232 GLY HA2  1 1 
        5  8727 2 2  2 GLY HA3  H  -8.994 -22.729  -5.929 1.00 . B B .  232 GLY HA3  1 1 
        5  8728 2 2  2 GLY N    N  -8.308 -23.505  -4.115 1.00 . B B .  232 GLY N    1 1 
        5  8729 2 2  2 GLY O    O  -6.296 -21.883  -4.955 1.00 . B B .  232 GLY O    1 1 
        5  8730 2 2  3 ASN C    C  -5.478 -20.255  -7.505 1.00 . B B .  233 ASN C    1 1 
        5  8731 2 2  3 ASN CA   C  -5.251 -21.779  -7.590 1.00 . B B .  233 ASN CA   1 1 
        5  8732 2 2  3 ASN CB   C  -4.872 -22.187  -9.041 1.00 . B B .  233 ASN CB   1 1 
        5  8733 2 2  3 ASN CG   C  -4.567 -23.682  -9.199 1.00 . B B .  233 ASN CG   1 1 
        5  8734 2 2  3 ASN H    H  -6.958 -23.044  -7.789 1.00 . B B .  233 ASN H    1 1 
        5  8735 2 2  3 ASN HA   H  -4.426 -22.038  -6.928 1.00 . B B .  233 ASN HA   1 1 
        5  8736 2 2  3 ASN HB2  H  -5.692 -21.936  -9.700 1.00 . B B .  233 ASN HB2  1 1 
        5  8737 2 2  3 ASN HB3  H  -3.992 -21.631  -9.350 1.00 . B B .  233 ASN HB3  1 1 
        5  8738 2 2  3 ASN HD21 H  -5.114 -23.632 -11.109 1.00 . B B .  233 ASN HD21 1 1 
        5  8739 2 2  3 ASN HD22 H  -4.594 -25.168 -10.512 1.00 . B B .  233 ASN HD22 1 1 
        5  8740 2 2  3 ASN N    N  -6.452 -22.522  -7.130 1.00 . B B .  233 ASN N    1 1 
        5  8741 2 2  3 ASN ND2  N  -4.779 -24.215 -10.393 1.00 . B B .  233 ASN ND2  1 1 
        5  8742 2 2  3 ASN O    O  -4.524 -19.471  -7.540 1.00 . B B .  233 ASN O    1 1 
        5  8743 2 2  3 ASN OD1  O  -4.131 -24.348  -8.259 1.00 . B B .  233 ASN OD1  1 1 
        5  8744 2 2  4 MET C    C  -6.995 -18.028  -5.737 1.00 . B B .  234 MET C    1 1 
        5  8745 2 2  4 MET CA   C  -7.170 -18.462  -7.214 1.00 . B B .  234 MET CA   1 1 
        5  8746 2 2  4 MET CB   C  -8.634 -18.265  -7.711 1.00 . B B .  234 MET CB   1 1 
        5  8747 2 2  4 MET CE   C -10.515 -19.054 -11.392 1.00 . B B .  234 MET CE   1 1 
        5  8748 2 2  4 MET CG   C  -8.849 -18.610  -9.190 1.00 . B B .  234 MET CG   1 1 
        5  8749 2 2  4 MET H    H  -7.457 -20.543  -7.428 1.00 . B B .  234 MET H    1 1 
        5  8750 2 2  4 MET HA   H  -6.516 -17.840  -7.827 1.00 . B B .  234 MET HA   1 1 
        5  8751 2 2  4 MET HB2  H  -9.298 -18.886  -7.119 1.00 . B B .  234 MET HB2  1 1 
        5  8752 2 2  4 MET HB3  H  -8.918 -17.226  -7.566 1.00 . B B .  234 MET HB3  1 1 
        5  8753 2 2  4 MET HE1  H -11.495 -18.970 -11.835 1.00 . B B .  234 MET HE1  1 1 
        5  8754 2 2  4 MET HE2  H -10.211 -20.092 -11.388 1.00 . B B .  234 MET HE2  1 1 
        5  8755 2 2  4 MET HE3  H  -9.809 -18.473 -11.969 1.00 . B B .  234 MET HE3  1 1 
        5  8756 2 2  4 MET HG2  H  -8.244 -17.947  -9.791 1.00 . B B .  234 MET HG2  1 1 
        5  8757 2 2  4 MET HG3  H  -8.536 -19.635  -9.361 1.00 . B B .  234 MET HG3  1 1 
        5  8758 2 2  4 MET N    N  -6.758 -19.859  -7.391 1.00 . B B .  234 MET N    1 1 
        5  8759 2 2  4 MET O    O  -7.972 -17.868  -5.002 1.00 . B B .  234 MET O    1 1 
        5  8760 2 2  4 MET SD   S -10.571 -18.437  -9.706 1.00 . B B .  234 MET SD   1 1 
        5  8761 2 2  5 MET C    C  -3.661 -17.762  -3.975 1.00 . B B .  235 MET C    1 1 
        5  8762 2 2  5 MET CA   C  -5.182 -17.495  -4.010 1.00 . B B .  235 MET CA   1 1 
        5  8763 2 2  5 MET CB   C  -5.875 -18.251  -2.803 1.00 . B B .  235 MET CB   1 1 
        5  8764 2 2  5 MET CE   C  -9.068 -17.241  -0.261 1.00 . B B .  235 MET CE   1 1 
        5  8765 2 2  5 MET CG   C  -6.996 -17.462  -2.101 1.00 . B B .  235 MET CG   1 1 
        5  8766 2 2  5 MET H    H  -5.030 -18.034  -6.056 1.00 . B B .  235 MET H    1 1 
        5  8767 2 2  5 MET HA   H  -5.338 -16.425  -3.907 1.00 . B B .  235 MET HA   1 1 
        5  8768 2 2  5 MET HB2  H  -6.301 -19.172  -3.174 1.00 . B B .  235 MET HB2  1 1 
        5  8769 2 2  5 MET HB3  H  -5.134 -18.505  -2.050 1.00 . B B .  235 MET HB3  1 1 
        5  8770 2 2  5 MET HE1  H  -9.703 -17.009  -1.106 1.00 . B B .  235 MET HE1  1 1 
        5  8771 2 2  5 MET HE2  H  -8.610 -16.334   0.105 1.00 . B B .  235 MET HE2  1 1 
        5  8772 2 2  5 MET HE3  H  -9.666 -17.685   0.523 1.00 . B B .  235 MET HE3  1 1 
        5  8773 2 2  5 MET HG2  H  -6.574 -16.560  -1.680 1.00 . B B .  235 MET HG2  1 1 
        5  8774 2 2  5 MET HG3  H  -7.748 -17.196  -2.833 1.00 . B B .  235 MET HG3  1 1 
        5  8775 2 2  5 MET N    N  -5.700 -17.883  -5.360 1.00 . B B .  235 MET N    1 1 
        5  8776 2 2  5 MET O    O  -2.939 -17.174  -3.170 1.00 . B B .  235 MET O    1 1 
        5  8777 2 2  5 MET SD   S  -7.790 -18.395  -0.768 1.00 . B B .  235 MET SD   1 1 
        5  8778 2 2  6 SER C    C  -0.816 -18.202  -5.632 1.00 . B B .  236 SER C    1 1 
        5  8779 2 2  6 SER CA   C  -1.807 -19.156  -4.903 1.00 . B B .  236 SER CA   1 1 
        5  8780 2 2  6 SER CB   C  -1.823 -20.572  -5.561 1.00 . B B .  236 SER CB   1 1 
        5  8781 2 2  6 SER H    H  -3.806 -18.959  -5.568 1.00 . B B .  236 SER H    1 1 
        5  8782 2 2  6 SER HA   H  -1.475 -19.259  -3.874 1.00 . B B .  236 SER HA   1 1 
        5  8783 2 2  6 SER HB2  H  -2.589 -21.176  -5.092 1.00 . B B .  236 SER HB2  1 1 
        5  8784 2 2  6 SER HB3  H  -2.045 -20.482  -6.621 1.00 . B B .  236 SER HB3  1 1 
        5  8785 2 2  6 SER HG   H  -0.727 -22.194  -5.425 1.00 . B B .  236 SER HG   1 1 
        5  8786 2 2  6 SER N    N  -3.192 -18.636  -4.886 1.00 . B B .  236 SER N    1 1 
        5  8787 2 2  6 SER O    O   0.201 -18.673  -6.150 1.00 . B B .  236 SER O    1 1 
        5  8788 2 2  6 SER OG   O  -0.575 -21.241  -5.424 1.00 . B B .  236 SER OG   1 1 
        5  8789 2 2  7 ASN C    C   1.200 -16.075  -6.184 1.00 . B B .  237 ASN C    1 1 
        5  8790 2 2  7 ASN CA   C  -0.294 -15.732  -6.109 1.00 . B B .  237 ASN CA   1 1 
        5  8791 2 2  7 ASN CB   C  -0.453 -14.549  -5.106 1.00 . B B .  237 ASN CB   1 1 
        5  8792 2 2  7 ASN CG   C  -1.818 -13.884  -5.155 1.00 . B B .  237 ASN CG   1 1 
        5  8793 2 2  7 ASN H    H  -2.092 -16.669  -5.474 1.00 . B B .  237 ASN H    1 1 
        5  8794 2 2  7 ASN HA   H  -0.630 -15.403  -7.083 1.00 . B B .  237 ASN HA   1 1 
        5  8795 2 2  7 ASN HB2  H  -0.295 -14.914  -4.097 1.00 . B B .  237 ASN HB2  1 1 
        5  8796 2 2  7 ASN HB3  H   0.303 -13.790  -5.315 1.00 . B B .  237 ASN HB3  1 1 
        5  8797 2 2  7 ASN HD21 H  -2.562 -15.238  -3.905 1.00 . B B .  237 ASN HD21 1 1 
        5  8798 2 2  7 ASN HD22 H  -3.672 -14.038  -4.466 1.00 . B B .  237 ASN HD22 1 1 
        5  8799 2 2  7 ASN N    N  -1.169 -16.881  -5.690 1.00 . B B .  237 ASN N    1 1 
        5  8800 2 2  7 ASN ND2  N  -2.780 -14.441  -4.436 1.00 . B B .  237 ASN ND2  1 1 
        5  8801 2 2  7 ASN O    O   1.800 -16.371  -5.168 1.00 . B B .  237 ASN O    1 1 
        5  8802 2 2  7 ASN OD1  O  -2.009 -12.881  -5.836 1.00 . B B .  237 ASN OD1  1 1 
        5  8803 2 2  8 PHE C    C   3.903 -14.936  -6.934 1.00 . B B .  238 PHE C    1 1 
        5  8804 2 2  8 PHE CA   C   3.238 -16.171  -7.568 1.00 . B B .  238 PHE CA   1 1 
        5  8805 2 2  8 PHE CB   C   3.571 -16.291  -9.086 1.00 . B B .  238 PHE CB   1 1 
        5  8806 2 2  8 PHE CD1  C   5.274 -14.536  -9.794 1.00 . B B .  238 PHE CD1  1 1 
        5  8807 2 2  8 PHE CD2  C   6.028 -16.792  -9.658 1.00 . B B .  238 PHE CD2  1 1 
        5  8808 2 2  8 PHE CE1  C   6.528 -14.134 -10.194 1.00 . B B .  238 PHE CE1  1 1 
        5  8809 2 2  8 PHE CE2  C   7.287 -16.371 -10.078 1.00 . B B .  238 PHE CE2  1 1 
        5  8810 2 2  8 PHE CG   C   4.991 -15.870  -9.512 1.00 . B B .  238 PHE CG   1 1 
        5  8811 2 2  8 PHE CZ   C   7.524 -15.049 -10.340 1.00 . B B .  238 PHE CZ   1 1 
        5  8812 2 2  8 PHE H    H   1.198 -15.992  -8.189 1.00 . B B .  238 PHE H    1 1 
        5  8813 2 2  8 PHE HA   H   3.588 -17.069  -7.055 1.00 . B B .  238 PHE HA   1 1 
        5  8814 2 2  8 PHE HB2  H   3.427 -17.327  -9.393 1.00 . B B .  238 PHE HB2  1 1 
        5  8815 2 2  8 PHE HB3  H   2.868 -15.680  -9.640 1.00 . B B .  238 PHE HB3  1 1 
        5  8816 2 2  8 PHE HD1  H   4.477 -13.809  -9.712 1.00 . B B .  238 PHE HD1  1 1 
        5  8817 2 2  8 PHE HD2  H   5.853 -17.835  -9.456 1.00 . B B .  238 PHE HD2  1 1 
        5  8818 2 2  8 PHE HE1  H   6.722 -13.100 -10.413 1.00 . B B .  238 PHE HE1  1 1 
        5  8819 2 2  8 PHE HE2  H   8.081 -17.081 -10.226 1.00 . B B .  238 PHE HE2  1 1 
        5  8820 2 2  8 PHE HZ   H   8.510 -14.729 -10.652 1.00 . B B .  238 PHE HZ   1 1 
        5  8821 2 2  8 PHE N    N   1.774 -16.072  -7.391 1.00 . B B .  238 PHE N    1 1 
        5  8822 2 2  8 PHE O    O   4.882 -15.042  -6.187 1.00 . B B .  238 PHE O    1 1 
        5  8823 2 2  9 PHE C    C   3.747 -12.232  -5.413 1.00 . B B .  239 PHE C    1 1 
        5  8824 2 2  9 PHE CA   C   3.866 -12.463  -6.940 1.00 . B B .  239 PHE CA   1 1 
        5  8825 2 2  9 PHE CB   C   3.103 -11.376  -7.754 1.00 . B B .  239 PHE CB   1 1 
        5  8826 2 2  9 PHE CD1  C   4.031  -9.097  -7.333 1.00 . B B .  239 PHE CD1  1 1 
        5  8827 2 2  9 PHE CD2  C   4.542 -10.101  -9.407 1.00 . B B .  239 PHE CD2  1 1 
        5  8828 2 2  9 PHE CE1  C   4.704  -7.974  -7.691 1.00 . B B .  239 PHE CE1  1 1 
        5  8829 2 2  9 PHE CE2  C   5.236  -8.977  -9.777 1.00 . B B .  239 PHE CE2  1 1 
        5  8830 2 2  9 PHE CG   C   3.929 -10.170  -8.172 1.00 . B B .  239 PHE CG   1 1 
        5  8831 2 2  9 PHE CZ   C   5.312  -7.904  -8.914 1.00 . B B .  239 PHE CZ   1 1 
        5  8832 2 2  9 PHE H    H   2.490 -13.810  -7.791 1.00 . B B .  239 PHE H    1 1 
        5  8833 2 2  9 PHE HA   H   4.919 -12.452  -7.222 1.00 . B B .  239 PHE HA   1 1 
        5  8834 2 2  9 PHE HB2  H   2.660 -11.809  -8.663 1.00 . B B .  239 PHE HB2  1 1 
        5  8835 2 2  9 PHE HB3  H   2.292 -10.984  -7.128 1.00 . B B .  239 PHE HB3  1 1 
        5  8836 2 2  9 PHE HD1  H   3.574  -9.155  -6.381 1.00 . B B .  239 PHE HD1  1 1 
        5  8837 2 2  9 PHE HD2  H   4.509 -10.940 -10.065 1.00 . B B .  239 PHE HD2  1 1 
        5  8838 2 2  9 PHE HE1  H   4.766  -7.152  -6.997 1.00 . B B .  239 PHE HE1  1 1 
        5  8839 2 2  9 PHE HE2  H   5.710  -8.923 -10.753 1.00 . B B .  239 PHE HE2  1 1 
        5  8840 2 2  9 PHE HZ   H   5.851  -7.012  -9.202 1.00 . B B .  239 PHE HZ   1 1 
        5  8841 2 2  9 PHE N    N   3.325 -13.773  -7.278 1.00 . B B .  239 PHE N    1 1 
        5  8842 2 2  9 PHE O    O   4.750 -12.009  -4.720 1.00 . B B .  239 PHE O    1 1 
        5  8843 2 2 10 GLY C    C   2.379 -13.408  -2.666 1.00 . B B .  240 GLY C    1 1 
        5  8844 2 2 10 GLY CA   C   2.219 -12.123  -3.482 1.00 . B B .  240 GLY CA   1 1 
        5  8845 2 2 10 GLY H    H   1.766 -12.496  -5.516 1.00 . B B .  240 GLY H    1 1 
        5  8846 2 2 10 GLY HA2  H   2.880 -11.362  -3.077 1.00 . B B .  240 GLY HA2  1 1 
        5  8847 2 2 10 GLY HA3  H   1.204 -11.767  -3.383 1.00 . B B .  240 GLY HA3  1 1 
        5  8848 2 2 10 GLY N    N   2.504 -12.316  -4.909 1.00 . B B .  240 GLY N    1 1 
        5  8849 2 2 10 GLY O    O   1.428 -13.852  -2.007 1.00 . B B .  240 GLY O    1 1 
        5  8850 2 2 11 LYS C    C   5.466 -15.435  -2.033 1.00 . B B .  241 LYS C    1 1 
        5  8851 2 2 11 LYS CA   C   3.947 -15.232  -1.987 1.00 . B B .  241 LYS CA   1 1 
        5  8852 2 2 11 LYS CB   C   3.219 -16.463  -2.584 1.00 . B B .  241 LYS CB   1 1 
        5  8853 2 2 11 LYS CD   C   2.698 -18.987  -2.517 1.00 . B B .  241 LYS CD   1 1 
        5  8854 2 2 11 LYS CE   C   2.960 -19.228  -4.018 1.00 . B B .  241 LYS CE   1 1 
        5  8855 2 2 11 LYS CG   C   3.539 -17.828  -1.926 1.00 . B B .  241 LYS CG   1 1 
        5  8856 2 2 11 LYS H    H   4.291 -13.557  -3.250 1.00 . B B .  241 LYS H    1 1 
        5  8857 2 2 11 LYS HA   H   3.641 -15.104  -0.952 1.00 . B B .  241 LYS HA   1 1 
        5  8858 2 2 11 LYS HB2  H   2.148 -16.297  -2.501 1.00 . B B .  241 LYS HB2  1 1 
        5  8859 2 2 11 LYS HB3  H   3.467 -16.527  -3.638 1.00 . B B .  241 LYS HB3  1 1 
        5  8860 2 2 11 LYS HD2  H   2.932 -19.894  -1.975 1.00 . B B .  241 LYS HD2  1 1 
        5  8861 2 2 11 LYS HD3  H   1.646 -18.756  -2.376 1.00 . B B .  241 LYS HD3  1 1 
        5  8862 2 2 11 LYS HE2  H   2.797 -18.310  -4.564 1.00 . B B .  241 LYS HE2  1 1 
        5  8863 2 2 11 LYS HE3  H   3.987 -19.545  -4.153 1.00 . B B .  241 LYS HE3  1 1 
        5  8864 2 2 11 LYS HG2  H   4.592 -18.048  -2.070 1.00 . B B .  241 LYS HG2  1 1 
        5  8865 2 2 11 LYS HG3  H   3.339 -17.756  -0.861 1.00 . B B .  241 LYS HG3  1 1 
        5  8866 2 2 11 LYS HZ1  H   1.075 -19.949  -4.560 1.00 . B B .  241 LYS HZ1  1 1 
        5  8867 2 2 11 LYS HZ2  H   2.139 -21.156  -4.047 1.00 . B B .  241 LYS HZ2  1 1 
        5  8868 2 2 11 LYS HZ3  H   2.326 -20.459  -5.573 1.00 . B B .  241 LYS HZ3  1 1 
        5  8869 2 2 11 LYS N    N   3.594 -13.990  -2.713 1.00 . B B .  241 LYS N    1 1 
        5  8870 2 2 11 LYS NZ   N   2.064 -20.270  -4.586 1.00 . B B .  241 LYS NZ   1 1 
        5  8871 2 2 11 LYS O    O   6.086 -15.698  -0.999 1.00 . B B .  241 LYS O    1 1 
        5  8872 2 2 12 ALA C    C   8.208 -14.258  -2.656 1.00 . B B .  242 ALA C    1 1 
        5  8873 2 2 12 ALA CA   C   7.524 -15.393  -3.440 1.00 . B B .  242 ALA CA   1 1 
        5  8874 2 2 12 ALA CB   C   7.887 -15.333  -4.935 1.00 . B B .  242 ALA CB   1 1 
        5  8875 2 2 12 ALA H    H   5.485 -15.217  -4.047 1.00 . B B .  242 ALA H    1 1 
        5  8876 2 2 12 ALA HA   H   7.867 -16.349  -3.048 1.00 . B B .  242 ALA HA   1 1 
        5  8877 2 2 12 ALA HB1  H   7.565 -14.389  -5.350 1.00 . B B .  242 ALA HB1  1 1 
        5  8878 2 2 12 ALA HB2  H   7.392 -16.141  -5.462 1.00 . B B .  242 ALA HB2  1 1 
        5  8879 2 2 12 ALA HB3  H   8.959 -15.435  -5.060 1.00 . B B .  242 ALA HB3  1 1 
        5  8880 2 2 12 ALA N    N   6.056 -15.331  -3.252 1.00 . B B .  242 ALA N    1 1 
        5  8881 2 2 12 ALA O    O   9.277 -14.446  -2.064 1.00 . B B .  242 ALA O    1 1 
        5  8882 2 2 13 ALA C    C   6.829 -11.790  -0.714 1.00 . B B .  243 ALA C    1 1 
        5  8883 2 2 13 ALA CA   C   7.907 -11.947  -1.797 1.00 . B B .  243 ALA CA   1 1 
        5  8884 2 2 13 ALA CB   C   8.029 -10.666  -2.626 1.00 . B B .  243 ALA CB   1 1 
        5  8885 2 2 13 ALA H    H   6.795 -12.978  -3.270 1.00 . B B .  243 ALA H    1 1 
        5  8886 2 2 13 ALA HA   H   8.870 -12.144  -1.322 1.00 . B B .  243 ALA HA   1 1 
        5  8887 2 2 13 ALA HB1  H   8.794 -10.795  -3.380 1.00 . B B .  243 ALA HB1  1 1 
        5  8888 2 2 13 ALA HB2  H   8.300  -9.834  -1.985 1.00 . B B .  243 ALA HB2  1 1 
        5  8889 2 2 13 ALA HB3  H   7.084 -10.447  -3.113 1.00 . B B .  243 ALA HB3  1 1 
        5  8890 2 2 13 ALA N    N   7.557 -13.083  -2.663 1.00 . B B .  243 ALA N    1 1 
        5  8891 2 2 13 ALA O    O   5.634 -11.938  -1.013 1.00 . B B .  243 ALA O    1 1 
        5  8892 2 2 14 MET C    C   7.322 -10.930   2.919 1.00 . B B .  244 MET C    1 1 
        5  8893 2 2 14 MET CA   C   6.423 -11.166   1.688 1.00 . B B .  244 MET CA   1 1 
        5  8894 2 2 14 MET CB   C   5.333 -12.250   1.989 1.00 . B B .  244 MET CB   1 1 
        5  8895 2 2 14 MET CE   C   2.868 -10.305   4.790 1.00 . B B .  244 MET CE   1 1 
        5  8896 2 2 14 MET CG   C   4.474 -11.973   3.235 1.00 . B B .  244 MET CG   1 1 
        5  8897 2 2 14 MET H    H   8.245 -11.552   0.676 1.00 . B B .  244 MET H    1 1 
        5  8898 2 2 14 MET HA   H   5.925 -10.229   1.442 1.00 . B B .  244 MET HA   1 1 
        5  8899 2 2 14 MET HB2  H   4.669 -12.312   1.139 1.00 . B B .  244 MET HB2  1 1 
        5  8900 2 2 14 MET HB3  H   5.820 -13.210   2.117 1.00 . B B .  244 MET HB3  1 1 
        5  8901 2 2 14 MET HE1  H   2.301  -9.391   4.877 1.00 . B B .  244 MET HE1  1 1 
        5  8902 2 2 14 MET HE2  H   3.652 -10.314   5.535 1.00 . B B .  244 MET HE2  1 1 
        5  8903 2 2 14 MET HE3  H   2.214 -11.150   4.944 1.00 . B B .  244 MET HE3  1 1 
        5  8904 2 2 14 MET HG2  H   3.742 -12.767   3.339 1.00 . B B .  244 MET HG2  1 1 
        5  8905 2 2 14 MET HG3  H   5.116 -11.970   4.109 1.00 . B B .  244 MET HG3  1 1 
        5  8906 2 2 14 MET N    N   7.278 -11.517   0.531 1.00 . B B .  244 MET N    1 1 
        5  8907 2 2 14 MET O    O   7.625  -9.782   3.265 1.00 . B B .  244 MET O    1 1 
        5  8908 2 2 14 MET SD   S   3.598 -10.397   3.155 1.00 . B B .  244 MET SD   1 1 
        5  8909 2 2 15 ASN C    C   9.985 -12.653   4.318 1.00 . B B .  245 ASN C    1 1 
        5  8910 2 2 15 ASN CA   C   8.650 -12.011   4.726 1.00 . B B .  245 ASN CA   1 1 
        5  8911 2 2 15 ASN CB   C   7.994 -12.750   5.930 1.00 . B B .  245 ASN CB   1 1 
        5  8912 2 2 15 ASN CG   C   8.852 -12.711   7.205 1.00 . B B .  245 ASN CG   1 1 
        5  8913 2 2 15 ASN H    H   7.491 -12.913   3.207 1.00 . B B .  245 ASN H    1 1 
        5  8914 2 2 15 ASN HA   H   8.830 -10.972   5.004 1.00 . B B .  245 ASN HA   1 1 
        5  8915 2 2 15 ASN HB2  H   7.037 -12.291   6.150 1.00 . B B .  245 ASN HB2  1 1 
        5  8916 2 2 15 ASN HB3  H   7.827 -13.788   5.658 1.00 . B B .  245 ASN HB3  1 1 
        5  8917 2 2 15 ASN HD21 H   8.018 -11.000   7.780 1.00 . B B .  245 ASN HD21 1 1 
        5  8918 2 2 15 ASN HD22 H   9.219 -11.640   8.840 1.00 . B B .  245 ASN HD22 1 1 
        5  8919 2 2 15 ASN N    N   7.764 -12.035   3.554 1.00 . B B .  245 ASN N    1 1 
        5  8920 2 2 15 ASN ND2  N   8.680 -11.680   8.024 1.00 . B B .  245 ASN ND2  1 1 
        5  8921 2 2 15 ASN O    O  10.166 -13.878   4.409 1.00 . B B .  245 ASN O    1 1 
        5  8922 2 2 15 ASN OD1  O   9.670 -13.596   7.448 1.00 . B B .  245 ASN OD1  1 1 
        5  8923 2 2 16 LYS C    C  13.205 -12.344   4.421 1.00 . B B .  246 LYS C    1 1 
        5  8924 2 2 16 LYS CA   C  12.184 -12.234   3.262 1.00 . B B .  246 LYS CA   1 1 
        5  8925 2 2 16 LYS CB   C  12.642 -11.226   2.162 1.00 . B B .  246 LYS CB   1 1 
        5  8926 2 2 16 LYS CD   C  14.205 -10.655   0.208 1.00 . B B .  246 LYS CD   1 1 
        5  8927 2 2 16 LYS CE   C  15.237 -11.192  -0.800 1.00 . B B .  246 LYS CE   1 1 
        5  8928 2 2 16 LYS CG   C  13.815 -11.703   1.278 1.00 . B B .  246 LYS CG   1 1 
        5  8929 2 2 16 LYS H    H  10.654 -10.856   3.772 1.00 . B B .  246 LYS H    1 1 
        5  8930 2 2 16 LYS HA   H  12.054 -13.213   2.801 1.00 . B B .  246 LYS HA   1 1 
        5  8931 2 2 16 LYS HB2  H  11.799 -11.020   1.510 1.00 . B B .  246 LYS HB2  1 1 
        5  8932 2 2 16 LYS HB3  H  12.932 -10.297   2.643 1.00 . B B .  246 LYS HB3  1 1 
        5  8933 2 2 16 LYS HD2  H  13.314 -10.360  -0.340 1.00 . B B .  246 LYS HD2  1 1 
        5  8934 2 2 16 LYS HD3  H  14.619  -9.781   0.704 1.00 . B B .  246 LYS HD3  1 1 
        5  8935 2 2 16 LYS HE2  H  15.507 -10.399  -1.487 1.00 . B B .  246 LYS HE2  1 1 
        5  8936 2 2 16 LYS HE3  H  16.120 -11.511  -0.265 1.00 . B B .  246 LYS HE3  1 1 
        5  8937 2 2 16 LYS HG2  H  14.677 -11.895   1.908 1.00 . B B .  246 LYS HG2  1 1 
        5  8938 2 2 16 LYS HG3  H  13.524 -12.622   0.781 1.00 . B B .  246 LYS HG3  1 1 
        5  8939 2 2 16 LYS HZ1  H  13.832 -12.071  -2.079 1.00 . B B .  246 LYS HZ1  1 1 
        5  8940 2 2 16 LYS HZ2  H  14.507 -13.151  -0.966 1.00 . B B .  246 LYS HZ2  1 1 
        5  8941 2 2 16 LYS HZ3  H  15.408 -12.639  -2.300 1.00 . B B .  246 LYS HZ3  1 1 
        5  8942 2 2 16 LYS N    N  10.881 -11.811   3.795 1.00 . B B .  246 LYS N    1 1 
        5  8943 2 2 16 LYS NZ   N  14.710 -12.342  -1.588 1.00 . B B .  246 LYS NZ   1 1 
        5  8944 2 2 16 LYS O    O  13.499 -13.472   4.864 1.00 . B B .  246 LYS O    1 1 
        5  8945 2 2 16 LYS OXT  O  13.649 -11.290   4.928 1.00 . B B .  246 LYS OXT  1 1 
        6  8946 1 1  1 ASN C    C   4.049  -3.253  -1.796 1.00 . A A . 1158 ASN C    1 1 
        6  8947 1 1  1 ASN CA   C   3.938  -2.683  -0.374 1.00 . A A . 1158 ASN CA   1 1 
        6  8948 1 1  1 ASN CB   C   3.851  -3.829   0.691 1.00 . A A . 1158 ASN CB   1 1 
        6  8949 1 1  1 ASN CG   C   2.643  -4.766   0.526 1.00 . A A . 1158 ASN CG   1 1 
        6  8950 1 1  1 ASN H1   H   1.886  -2.180  -0.058 1.00 . A A . 1158 ASN H1   1 1 
        6  8951 1 1  1 ASN HA   H   4.827  -2.090  -0.175 1.00 . A A . 1158 ASN HA   1 1 
        6  8952 1 1  1 ASN HB2  H   4.757  -4.424   0.638 1.00 . A A . 1158 ASN HB2  1 1 
        6  8953 1 1  1 ASN HB3  H   3.799  -3.381   1.677 1.00 . A A . 1158 ASN HB3  1 1 
        6  8954 1 1  1 ASN HD21 H   3.701  -6.344   1.134 1.00 . A A . 1158 ASN HD21 1 1 
        6  8955 1 1  1 ASN HD22 H   2.055  -6.660   0.705 1.00 . A A . 1158 ASN HD22 1 1 
        6  8956 1 1  1 ASN N    N   2.751  -1.796  -0.320 1.00 . A A . 1158 ASN N    1 1 
        6  8957 1 1  1 ASN ND2  N   2.819  -6.053   0.821 1.00 . A A . 1158 ASN ND2  1 1 
        6  8958 1 1  1 ASN O    O   3.325  -2.819  -2.700 1.00 . A A . 1158 ASN O    1 1 
        6  8959 1 1  1 ASN OD1  O   1.558  -4.333   0.149 1.00 . A A . 1158 ASN OD1  1 1 
        6  8960 1 1  2 LEU C    C   5.399  -6.383  -2.979 1.00 . A A . 1159 LEU C    1 1 
        6  8961 1 1  2 LEU CA   C   5.097  -4.904  -3.278 1.00 . A A . 1159 LEU CA   1 1 
        6  8962 1 1  2 LEU CB   C   6.180  -4.227  -4.191 1.00 . A A . 1159 LEU CB   1 1 
        6  8963 1 1  2 LEU CD1  C   5.160  -5.066  -6.409 1.00 . A A . 1159 LEU CD1  1 1 
        6  8964 1 1  2 LEU CD2  C   4.791  -2.643  -5.666 1.00 . A A . 1159 LEU CD2  1 1 
        6  8965 1 1  2 LEU CG   C   5.751  -3.853  -5.653 1.00 . A A . 1159 LEU CG   1 1 
        6  8966 1 1  2 LEU H    H   5.555  -4.446  -1.270 1.00 . A A . 1159 LEU H    1 1 
        6  8967 1 1  2 LEU HA   H   4.135  -4.862  -3.786 1.00 . A A . 1159 LEU HA   1 1 
        6  8968 1 1  2 LEU HB2  H   6.519  -3.319  -3.703 1.00 . A A . 1159 LEU HB2  1 1 
        6  8969 1 1  2 LEU HB3  H   7.035  -4.887  -4.260 1.00 . A A . 1159 LEU HB3  1 1 
        6  8970 1 1  2 LEU HD11 H   5.883  -5.872  -6.421 1.00 . A A . 1159 LEU HD11 1 1 
        6  8971 1 1  2 LEU HD12 H   4.931  -4.787  -7.429 1.00 . A A . 1159 LEU HD12 1 1 
        6  8972 1 1  2 LEU HD13 H   4.255  -5.408  -5.920 1.00 . A A . 1159 LEU HD13 1 1 
        6  8973 1 1  2 LEU HD21 H   5.272  -1.797  -5.195 1.00 . A A . 1159 LEU HD21 1 1 
        6  8974 1 1  2 LEU HD22 H   3.884  -2.885  -5.124 1.00 . A A . 1159 LEU HD22 1 1 
        6  8975 1 1  2 LEU HD23 H   4.540  -2.386  -6.687 1.00 . A A . 1159 LEU HD23 1 1 
        6  8976 1 1  2 LEU HG   H   6.641  -3.554  -6.202 1.00 . A A . 1159 LEU HG   1 1 
        6  8977 1 1  2 LEU N    N   4.954  -4.202  -1.997 1.00 . A A . 1159 LEU N    1 1 
        6  8978 1 1  2 LEU O    O   6.565  -6.787  -2.908 1.00 . A A . 1159 LEU O    1 1 
        6  8979 1 1  3 ALA C    C   4.821  -9.091  -1.179 1.00 . A A . 1160 ALA C    1 1 
        6  8980 1 1  3 ALA CA   C   4.316  -8.600  -2.557 1.00 . A A . 1160 ALA CA   1 1 
        6  8981 1 1  3 ALA CB   C   5.086  -9.261  -3.715 1.00 . A A . 1160 ALA CB   1 1 
        6  8982 1 1  3 ALA H    H   3.468  -6.668  -2.546 1.00 . A A . 1160 ALA H    1 1 
        6  8983 1 1  3 ALA HA   H   3.282  -8.911  -2.645 1.00 . A A . 1160 ALA HA   1 1 
        6  8984 1 1  3 ALA HB1  H   4.789  -8.813  -4.661 1.00 . A A . 1160 ALA HB1  1 1 
        6  8985 1 1  3 ALA HB2  H   4.880 -10.321  -3.742 1.00 . A A . 1160 ALA HB2  1 1 
        6  8986 1 1  3 ALA HB3  H   6.151  -9.112  -3.577 1.00 . A A . 1160 ALA HB3  1 1 
        6  8987 1 1  3 ALA N    N   4.315  -7.132  -2.690 1.00 . A A . 1160 ALA N    1 1 
        6  8988 1 1  3 ALA O    O   5.047 -10.293  -0.994 1.00 . A A . 1160 ALA O    1 1 
        6  8989 1 1  4 GLY C    C   6.696  -7.738   1.532 1.00 . A A . 1161 GLY C    1 1 
        6  8990 1 1  4 GLY CA   C   5.417  -8.483   1.149 1.00 . A A . 1161 GLY CA   1 1 
        6  8991 1 1  4 GLY H    H   4.734  -7.235  -0.432 1.00 . A A . 1161 GLY H    1 1 
        6  8992 1 1  4 GLY HA2  H   4.636  -8.215   1.847 1.00 . A A . 1161 GLY HA2  1 1 
        6  8993 1 1  4 GLY HA3  H   5.599  -9.551   1.235 1.00 . A A . 1161 GLY HA3  1 1 
        6  8994 1 1  4 GLY N    N   4.953  -8.159  -0.213 1.00 . A A . 1161 GLY N    1 1 
        6  8995 1 1  4 GLY O    O   7.216  -7.917   2.643 1.00 . A A . 1161 GLY O    1 1 
        6  8996 1 1  5 ALA C    C   8.357  -4.938  -0.267 1.00 . A A . 1162 ALA C    1 1 
        6  8997 1 1  5 ALA CA   C   8.391  -6.065   0.769 1.00 . A A . 1162 ALA CA   1 1 
        6  8998 1 1  5 ALA CB   C   9.674  -6.896   0.635 1.00 . A A . 1162 ALA CB   1 1 
        6  8999 1 1  5 ALA H    H   6.724  -6.851  -0.268 1.00 . A A . 1162 ALA H    1 1 
        6  9000 1 1  5 ALA HA   H   8.360  -5.624   1.761 1.00 . A A . 1162 ALA HA   1 1 
        6  9001 1 1  5 ALA HB1  H  10.541  -6.260   0.763 1.00 . A A . 1162 ALA HB1  1 1 
        6  9002 1 1  5 ALA HB2  H   9.713  -7.359  -0.347 1.00 . A A . 1162 ALA HB2  1 1 
        6  9003 1 1  5 ALA HB3  H   9.686  -7.670   1.389 1.00 . A A . 1162 ALA HB3  1 1 
        6  9004 1 1  5 ALA N    N   7.190  -6.906   0.598 1.00 . A A . 1162 ALA N    1 1 
        6  9005 1 1  5 ALA O    O   7.492  -4.920  -1.119 1.00 . A A . 1162 ALA O    1 1 
        6  9006 1 1  6 VAL C    C  10.725  -2.571  -1.638 1.00 . A A . 1163 VAL C    1 1 
        6  9007 1 1  6 VAL CA   C   9.293  -2.794  -1.081 1.00 . A A . 1163 VAL CA   1 1 
        6  9008 1 1  6 VAL CB   C   8.750  -1.478  -0.351 1.00 . A A . 1163 VAL CB   1 1 
        6  9009 1 1  6 VAL CG1  C   8.303  -0.397  -1.374 1.00 . A A . 1163 VAL CG1  1 1 
        6  9010 1 1  6 VAL CG2  C   7.591  -1.781   0.636 1.00 . A A . 1163 VAL CG2  1 1 
        6  9011 1 1  6 VAL H    H   9.990  -4.062   0.486 1.00 . A A . 1163 VAL H    1 1 
        6  9012 1 1  6 VAL HA   H   8.639  -3.002  -1.927 1.00 . A A . 1163 VAL HA   1 1 
        6  9013 1 1  6 VAL HB   H   9.572  -1.058   0.229 1.00 . A A . 1163 VAL HB   1 1 
        6  9014 1 1  6 VAL HG11 H   7.970   0.490  -0.850 1.00 . A A . 1163 VAL HG11 1 1 
        6  9015 1 1  6 VAL HG12 H   7.489  -0.779  -1.978 1.00 . A A . 1163 VAL HG12 1 1 
        6  9016 1 1  6 VAL HG13 H   9.131  -0.138  -2.021 1.00 . A A . 1163 VAL HG13 1 1 
        6  9017 1 1  6 VAL HG21 H   7.927  -2.485   1.386 1.00 . A A . 1163 VAL HG21 1 1 
        6  9018 1 1  6 VAL HG22 H   6.753  -2.210   0.100 1.00 . A A . 1163 VAL HG22 1 1 
        6  9019 1 1  6 VAL HG23 H   7.271  -0.867   1.125 1.00 . A A . 1163 VAL HG23 1 1 
        6  9020 1 1  6 VAL N    N   9.285  -3.976  -0.182 1.00 . A A . 1163 VAL N    1 1 
        6  9021 1 1  6 VAL O    O  11.064  -1.479  -2.099 1.00 . A A . 1163 VAL O    1 1 
        6  9022 1 1  7 GLU C    C  12.900  -3.794  -3.656 1.00 . A A . 1164 GLU C    1 1 
        6  9023 1 1  7 GLU CA   C  12.949  -3.532  -2.143 1.00 . A A . 1164 GLU CA   1 1 
        6  9024 1 1  7 GLU CB   C  13.872  -4.576  -1.446 1.00 . A A . 1164 GLU CB   1 1 
        6  9025 1 1  7 GLU CD   C  14.264  -3.147   0.669 1.00 . A A . 1164 GLU CD   1 1 
        6  9026 1 1  7 GLU CG   C  13.862  -4.520   0.096 1.00 . A A . 1164 GLU CG   1 1 
        6  9027 1 1  7 GLU H    H  11.235  -4.511  -1.325 1.00 . A A . 1164 GLU H    1 1 
        6  9028 1 1  7 GLU HA   H  13.329  -2.529  -1.951 1.00 . A A . 1164 GLU HA   1 1 
        6  9029 1 1  7 GLU HB2  H  13.557  -5.574  -1.744 1.00 . A A . 1164 GLU HB2  1 1 
        6  9030 1 1  7 GLU HB3  H  14.893  -4.419  -1.787 1.00 . A A . 1164 GLU HB3  1 1 
        6  9031 1 1  7 GLU HG2  H  12.859  -4.771   0.441 1.00 . A A . 1164 GLU HG2  1 1 
        6  9032 1 1  7 GLU HG3  H  14.549  -5.270   0.472 1.00 . A A . 1164 GLU HG3  1 1 
        6  9033 1 1  7 GLU N    N  11.567  -3.626  -1.628 1.00 . A A . 1164 GLU N    1 1 
        6  9034 1 1  7 GLU O    O  12.511  -4.885  -4.055 1.00 . A A . 1164 GLU O    1 1 
        6  9035 1 1  7 GLU OE1  O  13.384  -2.391   1.136 1.00 . A A . 1164 GLU OE1  1 1 
        6  9036 1 1  7 GLU OE2  O  15.473  -2.821   0.660 1.00 . A A . 1164 GLU OE2  1 1 
        6  9037 1 1  8 PHE C    C  13.762  -4.187  -6.548 1.00 . A A . 1165 PHE C    1 1 
        6  9038 1 1  8 PHE CA   C  13.115  -2.904  -5.967 1.00 . A A . 1165 PHE CA   1 1 
        6  9039 1 1  8 PHE CB   C  13.641  -1.636  -6.717 1.00 . A A . 1165 PHE CB   1 1 
        6  9040 1 1  8 PHE CD1  C  12.316  -1.927  -8.898 1.00 . A A . 1165 PHE CD1  1 1 
        6  9041 1 1  8 PHE CD2  C  14.708  -1.774  -9.048 1.00 . A A . 1165 PHE CD2  1 1 
        6  9042 1 1  8 PHE CE1  C  12.249  -2.112 -10.270 1.00 . A A . 1165 PHE CE1  1 1 
        6  9043 1 1  8 PHE CE2  C  14.631  -1.943 -10.422 1.00 . A A . 1165 PHE CE2  1 1 
        6  9044 1 1  8 PHE CG   C  13.553  -1.753  -8.255 1.00 . A A . 1165 PHE CG   1 1 
        6  9045 1 1  8 PHE CZ   C  13.405  -2.119 -11.031 1.00 . A A . 1165 PHE CZ   1 1 
        6  9046 1 1  8 PHE H    H  13.685  -2.005  -4.120 1.00 . A A . 1165 PHE H    1 1 
        6  9047 1 1  8 PHE HA   H  12.042  -2.970  -6.146 1.00 . A A . 1165 PHE HA   1 1 
        6  9048 1 1  8 PHE HB2  H  13.057  -0.777  -6.412 1.00 . A A . 1165 PHE HB2  1 1 
        6  9049 1 1  8 PHE HB3  H  14.676  -1.474  -6.441 1.00 . A A . 1165 PHE HB3  1 1 
        6  9050 1 1  8 PHE HD1  H  11.401  -1.911  -8.316 1.00 . A A . 1165 PHE HD1  1 1 
        6  9051 1 1  8 PHE HD2  H  15.675  -1.635  -8.582 1.00 . A A . 1165 PHE HD2  1 1 
        6  9052 1 1  8 PHE HE1  H  11.287  -2.248 -10.751 1.00 . A A . 1165 PHE HE1  1 1 
        6  9053 1 1  8 PHE HE2  H  15.536  -1.947 -11.020 1.00 . A A . 1165 PHE HE2  1 1 
        6  9054 1 1  8 PHE HZ   H  13.347  -2.269 -12.105 1.00 . A A . 1165 PHE HZ   1 1 
        6  9055 1 1  8 PHE N    N  13.282  -2.807  -4.495 1.00 . A A . 1165 PHE N    1 1 
        6  9056 1 1  8 PHE O    O  13.312  -4.670  -7.568 1.00 . A A . 1165 PHE O    1 1 
        6  9057 1 1  9 ASN C    C  14.442  -7.183  -6.178 1.00 . A A . 1166 ASN C    1 1 
        6  9058 1 1  9 ASN CA   C  15.420  -6.004  -6.316 1.00 . A A . 1166 ASN CA   1 1 
        6  9059 1 1  9 ASN CB   C  16.726  -6.289  -5.529 1.00 . A A . 1166 ASN CB   1 1 
        6  9060 1 1  9 ASN CG   C  17.861  -5.312  -5.841 1.00 . A A . 1166 ASN CG   1 1 
        6  9061 1 1  9 ASN H    H  15.046  -4.372  -5.019 1.00 . A A . 1166 ASN H    1 1 
        6  9062 1 1  9 ASN HA   H  15.667  -5.883  -7.374 1.00 . A A . 1166 ASN HA   1 1 
        6  9063 1 1  9 ASN HB2  H  16.516  -6.233  -4.469 1.00 . A A . 1166 ASN HB2  1 1 
        6  9064 1 1  9 ASN HB3  H  17.079  -7.290  -5.761 1.00 . A A . 1166 ASN HB3  1 1 
        6  9065 1 1  9 ASN HD21 H  18.743  -5.759  -4.124 1.00 . A A . 1166 ASN HD21 1 1 
        6  9066 1 1  9 ASN HD22 H  19.562  -4.600  -5.108 1.00 . A A . 1166 ASN HD22 1 1 
        6  9067 1 1  9 ASN N    N  14.770  -4.761  -5.864 1.00 . A A . 1166 ASN N    1 1 
        6  9068 1 1  9 ASN ND2  N  18.818  -5.211  -4.933 1.00 . A A . 1166 ASN ND2  1 1 
        6  9069 1 1  9 ASN O    O  14.323  -7.990  -7.104 1.00 . A A . 1166 ASN O    1 1 
        6  9070 1 1  9 ASN OD1  O  17.909  -4.693  -6.910 1.00 . A A . 1166 ASN OD1  1 1 
        6  9071 1 1 10 ASP C    C  11.556  -8.254  -5.724 1.00 . A A . 1167 ASP C    1 1 
        6  9072 1 1 10 ASP CA   C  12.759  -8.356  -4.766 1.00 . A A . 1167 ASP CA   1 1 
        6  9073 1 1 10 ASP CB   C  12.318  -8.409  -3.250 1.00 . A A . 1167 ASP CB   1 1 
        6  9074 1 1 10 ASP CG   C  11.066  -7.581  -2.842 1.00 . A A . 1167 ASP CG   1 1 
        6  9075 1 1 10 ASP H    H  13.774  -6.511  -4.392 1.00 . A A . 1167 ASP H    1 1 
        6  9076 1 1 10 ASP HA   H  13.296  -9.265  -5.001 1.00 . A A . 1167 ASP HA   1 1 
        6  9077 1 1 10 ASP HB2  H  12.115  -9.429  -2.986 1.00 . A A . 1167 ASP HB2  1 1 
        6  9078 1 1 10 ASP HB3  H  13.159  -8.076  -2.647 1.00 . A A . 1167 ASP HB3  1 1 
        6  9079 1 1 10 ASP N    N  13.702  -7.244  -5.042 1.00 . A A . 1167 ASP N    1 1 
        6  9080 1 1 10 ASP O    O  11.145  -9.242  -6.352 1.00 . A A . 1167 ASP O    1 1 
        6  9081 1 1 10 ASP OD1  O   9.922  -8.032  -3.092 1.00 . A A . 1167 ASP OD1  1 1 
        6  9082 1 1 10 ASP OD2  O  11.218  -6.512  -2.231 1.00 . A A . 1167 ASP OD2  1 1 
        6  9083 1 1 11 VAL C    C  10.321  -6.986  -8.205 1.00 . A A . 1168 VAL C    1 1 
        6  9084 1 1 11 VAL CA   C  10.000  -6.578  -6.756 1.00 . A A . 1168 VAL CA   1 1 
        6  9085 1 1 11 VAL CB   C   9.880  -5.008  -6.670 1.00 . A A . 1168 VAL CB   1 1 
        6  9086 1 1 11 VAL CG1  C   8.850  -4.450  -7.661 1.00 . A A . 1168 VAL CG1  1 1 
        6  9087 1 1 11 VAL CG2  C   9.575  -4.543  -5.223 1.00 . A A . 1168 VAL CG2  1 1 
        6  9088 1 1 11 VAL H    H  11.415  -6.348  -5.219 1.00 . A A . 1168 VAL H    1 1 
        6  9089 1 1 11 VAL HA   H   9.060  -7.024  -6.447 1.00 . A A . 1168 VAL HA   1 1 
        6  9090 1 1 11 VAL HB   H  10.853  -4.591  -6.945 1.00 . A A . 1168 VAL HB   1 1 
        6  9091 1 1 11 VAL HG11 H   8.797  -3.369  -7.560 1.00 . A A . 1168 VAL HG11 1 1 
        6  9092 1 1 11 VAL HG12 H   7.876  -4.873  -7.454 1.00 . A A . 1168 VAL HG12 1 1 
        6  9093 1 1 11 VAL HG13 H   9.140  -4.699  -8.673 1.00 . A A . 1168 VAL HG13 1 1 
        6  9094 1 1 11 VAL HG21 H  10.385  -4.827  -4.566 1.00 . A A . 1168 VAL HG21 1 1 
        6  9095 1 1 11 VAL HG22 H   8.665  -5.005  -4.877 1.00 . A A . 1168 VAL HG22 1 1 
        6  9096 1 1 11 VAL HG23 H   9.459  -3.464  -5.197 1.00 . A A . 1168 VAL HG23 1 1 
        6  9097 1 1 11 VAL N    N  11.057  -7.016  -5.831 1.00 . A A . 1168 VAL N    1 1 
        6  9098 1 1 11 VAL O    O   9.497  -7.582  -8.912 1.00 . A A . 1168 VAL O    1 1 
        6  9099 1 1 12 LYS C    C  12.217  -8.364 -10.246 1.00 . A A . 1169 LYS C    1 1 
        6  9100 1 1 12 LYS CA   C  12.074  -6.875  -9.953 1.00 . A A . 1169 LYS CA   1 1 
        6  9101 1 1 12 LYS CB   C  13.445  -6.184 -10.102 1.00 . A A . 1169 LYS CB   1 1 
        6  9102 1 1 12 LYS CD   C  15.586  -5.877 -11.478 1.00 . A A . 1169 LYS CD   1 1 
        6  9103 1 1 12 LYS CE   C  16.429  -6.849 -10.630 1.00 . A A . 1169 LYS CE   1 1 
        6  9104 1 1 12 LYS CG   C  14.094  -6.271 -11.496 1.00 . A A . 1169 LYS CG   1 1 
        6  9105 1 1 12 LYS H    H  12.166  -6.312  -7.915 1.00 . A A . 1169 LYS H    1 1 
        6  9106 1 1 12 LYS HA   H  11.370  -6.429 -10.651 1.00 . A A . 1169 LYS HA   1 1 
        6  9107 1 1 12 LYS HB2  H  13.326  -5.130  -9.853 1.00 . A A . 1169 LYS HB2  1 1 
        6  9108 1 1 12 LYS HB3  H  14.122  -6.624  -9.375 1.00 . A A . 1169 LYS HB3  1 1 
        6  9109 1 1 12 LYS HD2  H  15.960  -5.886 -12.496 1.00 . A A . 1169 LYS HD2  1 1 
        6  9110 1 1 12 LYS HD3  H  15.683  -4.875 -11.073 1.00 . A A . 1169 LYS HD3  1 1 
        6  9111 1 1 12 LYS HE2  H  16.060  -6.847  -9.611 1.00 . A A . 1169 LYS HE2  1 1 
        6  9112 1 1 12 LYS HE3  H  16.337  -7.849 -11.037 1.00 . A A . 1169 LYS HE3  1 1 
        6  9113 1 1 12 LYS HG2  H  14.007  -7.288 -11.868 1.00 . A A . 1169 LYS HG2  1 1 
        6  9114 1 1 12 LYS HG3  H  13.565  -5.605 -12.173 1.00 . A A . 1169 LYS HG3  1 1 
        6  9115 1 1 12 LYS HZ1  H  18.278  -6.610 -11.550 1.00 . A A . 1169 LYS HZ1  1 1 
        6  9116 1 1 12 LYS HZ2  H  18.370  -7.086  -9.929 1.00 . A A . 1169 LYS HZ2  1 1 
        6  9117 1 1 12 LYS HZ3  H  17.970  -5.488 -10.321 1.00 . A A . 1169 LYS HZ3  1 1 
        6  9118 1 1 12 LYS N    N  11.558  -6.673  -8.593 1.00 . A A . 1169 LYS N    1 1 
        6  9119 1 1 12 LYS NZ   N  17.861  -6.483 -10.608 1.00 . A A . 1169 LYS NZ   1 1 
        6  9120 1 1 12 LYS O    O  11.982  -8.790 -11.371 1.00 . A A . 1169 LYS O    1 1 
        6  9121 1 1 13 THR C    C  11.427 -11.235  -9.682 1.00 . A A . 1170 THR C    1 1 
        6  9122 1 1 13 THR CA   C  12.776 -10.601  -9.332 1.00 . A A . 1170 THR CA   1 1 
        6  9123 1 1 13 THR CB   C  13.340 -11.255  -8.024 1.00 . A A . 1170 THR CB   1 1 
        6  9124 1 1 13 THR CG2  C  13.654 -12.751  -8.208 1.00 . A A . 1170 THR CG2  1 1 
        6  9125 1 1 13 THR H    H  12.796  -8.718  -8.346 1.00 . A A . 1170 THR H    1 1 
        6  9126 1 1 13 THR HA   H  13.483 -10.785 -10.140 1.00 . A A . 1170 THR HA   1 1 
        6  9127 1 1 13 THR HB   H  12.599 -11.153  -7.237 1.00 . A A . 1170 THR HB   1 1 
        6  9128 1 1 13 THR HG1  H  14.344 -10.053  -6.835 1.00 . A A . 1170 THR HG1  1 1 
        6  9129 1 1 13 THR HG21 H  14.411 -12.880  -8.970 1.00 . A A . 1170 THR HG21 1 1 
        6  9130 1 1 13 THR HG22 H  12.756 -13.282  -8.508 1.00 . A A . 1170 THR HG22 1 1 
        6  9131 1 1 13 THR HG23 H  14.012 -13.167  -7.275 1.00 . A A . 1170 THR HG23 1 1 
        6  9132 1 1 13 THR N    N  12.615  -9.143  -9.210 1.00 . A A . 1170 THR N    1 1 
        6  9133 1 1 13 THR O    O  11.358 -12.034 -10.599 1.00 . A A . 1170 THR O    1 1 
        6  9134 1 1 13 THR OG1  O  14.534 -10.588  -7.611 1.00 . A A . 1170 THR OG1  1 1 
        6  9135 1 1 14 LEU C    C   8.570 -10.958 -10.673 1.00 . A A . 1171 LEU C    1 1 
        6  9136 1 1 14 LEU CA   C   8.975 -11.282  -9.225 1.00 . A A . 1171 LEU CA   1 1 
        6  9137 1 1 14 LEU CB   C   7.981 -10.618  -8.247 1.00 . A A . 1171 LEU CB   1 1 
        6  9138 1 1 14 LEU CD1  C   7.767  -9.689  -5.861 1.00 . A A . 1171 LEU CD1  1 1 
        6  9139 1 1 14 LEU CD2  C   7.607 -12.199  -6.263 1.00 . A A . 1171 LEU CD2  1 1 
        6  9140 1 1 14 LEU CG   C   8.235 -10.867  -6.730 1.00 . A A . 1171 LEU CG   1 1 
        6  9141 1 1 14 LEU H    H  10.508 -10.189  -8.226 1.00 . A A . 1171 LEU H    1 1 
        6  9142 1 1 14 LEU HA   H   8.953 -12.359  -9.071 1.00 . A A . 1171 LEU HA   1 1 
        6  9143 1 1 14 LEU HB2  H   8.007  -9.546  -8.437 1.00 . A A . 1171 LEU HB2  1 1 
        6  9144 1 1 14 LEU HB3  H   6.960 -10.970  -8.497 1.00 . A A . 1171 LEU HB3  1 1 
        6  9145 1 1 14 LEU HD11 H   8.266  -8.784  -6.181 1.00 . A A . 1171 LEU HD11 1 1 
        6  9146 1 1 14 LEU HD12 H   8.011  -9.878  -4.826 1.00 . A A . 1171 LEU HD12 1 1 
        6  9147 1 1 14 LEU HD13 H   6.696  -9.559  -5.961 1.00 . A A . 1171 LEU HD13 1 1 
        6  9148 1 1 14 LEU HD21 H   6.531 -12.163  -6.402 1.00 . A A . 1171 LEU HD21 1 1 
        6  9149 1 1 14 LEU HD22 H   7.830 -12.357  -5.215 1.00 . A A . 1171 LEU HD22 1 1 
        6  9150 1 1 14 LEU HD23 H   8.016 -13.018  -6.839 1.00 . A A . 1171 LEU HD23 1 1 
        6  9151 1 1 14 LEU HG   H   9.281 -10.943  -6.576 1.00 . A A . 1171 LEU HG   1 1 
        6  9152 1 1 14 LEU N    N  10.356 -10.822  -8.959 1.00 . A A . 1171 LEU N    1 1 
        6  9153 1 1 14 LEU O    O   8.333 -11.864 -11.429 1.00 . A A . 1171 LEU O    1 1 
        6  9154 1 1 15 LEU C    C   8.921  -9.951 -13.509 1.00 . A A . 1172 LEU C    1 1 
        6  9155 1 1 15 LEU CA   C   8.196  -9.156 -12.394 1.00 . A A . 1172 LEU CA   1 1 
        6  9156 1 1 15 LEU CB   C   8.538  -7.640 -12.535 1.00 . A A . 1172 LEU CB   1 1 
        6  9157 1 1 15 LEU CD1  C   8.288  -5.219 -11.734 1.00 . A A . 1172 LEU CD1  1 1 
        6  9158 1 1 15 LEU CD2  C   6.214  -6.689 -11.954 1.00 . A A . 1172 LEU CD2  1 1 
        6  9159 1 1 15 LEU CG   C   7.730  -6.655 -11.631 1.00 . A A . 1172 LEU CG   1 1 
        6  9160 1 1 15 LEU H    H   8.793  -8.989 -10.351 1.00 . A A . 1172 LEU H    1 1 
        6  9161 1 1 15 LEU HA   H   7.122  -9.282 -12.513 1.00 . A A . 1172 LEU HA   1 1 
        6  9162 1 1 15 LEU HB2  H   9.594  -7.521 -12.310 1.00 . A A . 1172 LEU HB2  1 1 
        6  9163 1 1 15 LEU HB3  H   8.385  -7.348 -13.574 1.00 . A A . 1172 LEU HB3  1 1 
        6  9164 1 1 15 LEU HD11 H   8.198  -4.856 -12.752 1.00 . A A . 1172 LEU HD11 1 1 
        6  9165 1 1 15 LEU HD12 H   9.331  -5.214 -11.444 1.00 . A A . 1172 LEU HD12 1 1 
        6  9166 1 1 15 LEU HD13 H   7.736  -4.565 -11.071 1.00 . A A . 1172 LEU HD13 1 1 
        6  9167 1 1 15 LEU HD21 H   6.046  -6.434 -12.990 1.00 . A A . 1172 LEU HD21 1 1 
        6  9168 1 1 15 LEU HD22 H   5.691  -5.985 -11.316 1.00 . A A . 1172 LEU HD22 1 1 
        6  9169 1 1 15 LEU HD23 H   5.824  -7.686 -11.754 1.00 . A A . 1172 LEU HD23 1 1 
        6  9170 1 1 15 LEU HG   H   7.849  -6.961 -10.597 1.00 . A A . 1172 LEU HG   1 1 
        6  9171 1 1 15 LEU N    N   8.562  -9.650 -11.031 1.00 . A A . 1172 LEU N    1 1 
        6  9172 1 1 15 LEU O    O   8.290 -10.522 -14.398 1.00 . A A . 1172 LEU O    1 1 
        6  9173 1 1 16 ARG C    C  10.864 -12.161 -14.498 1.00 . A A . 1173 ARG C    1 1 
        6  9174 1 1 16 ARG CA   C  11.137 -10.640 -14.376 1.00 . A A . 1173 ARG CA   1 1 
        6  9175 1 1 16 ARG CB   C  12.617 -10.385 -13.976 1.00 . A A . 1173 ARG CB   1 1 
        6  9176 1 1 16 ARG CD   C  13.692  -9.877 -16.257 1.00 . A A . 1173 ARG CD   1 1 
        6  9177 1 1 16 ARG CG   C  13.671 -10.792 -15.025 1.00 . A A . 1173 ARG CG   1 1 
        6  9178 1 1 16 ARG CZ   C  14.857  -9.846 -18.473 1.00 . A A . 1173 ARG CZ   1 1 
        6  9179 1 1 16 ARG H    H  10.649  -9.640 -12.575 1.00 . A A . 1173 ARG H    1 1 
        6  9180 1 1 16 ARG HA   H  10.946 -10.159 -15.335 1.00 . A A . 1173 ARG HA   1 1 
        6  9181 1 1 16 ARG HB2  H  12.742  -9.325 -13.770 1.00 . A A . 1173 ARG HB2  1 1 
        6  9182 1 1 16 ARG HB3  H  12.823 -10.930 -13.058 1.00 . A A . 1173 ARG HB3  1 1 
        6  9183 1 1 16 ARG HD2  H  12.736  -9.948 -16.761 1.00 . A A . 1173 ARG HD2  1 1 
        6  9184 1 1 16 ARG HD3  H  13.841  -8.850 -15.934 1.00 . A A . 1173 ARG HD3  1 1 
        6  9185 1 1 16 ARG HE   H  15.501 -10.794 -16.833 1.00 . A A . 1173 ARG HE   1 1 
        6  9186 1 1 16 ARG HG2  H  14.650 -10.769 -14.565 1.00 . A A . 1173 ARG HG2  1 1 
        6  9187 1 1 16 ARG HG3  H  13.459 -11.804 -15.354 1.00 . A A . 1173 ARG HG3  1 1 
        6  9188 1 1 16 ARG HH11 H  13.077  -8.879 -18.522 1.00 . A A . 1173 ARG HH11 1 1 
        6  9189 1 1 16 ARG HH12 H  13.983  -8.838 -19.999 1.00 . A A . 1173 ARG HH12 1 1 
        6  9190 1 1 16 ARG HH21 H  16.658 -10.721 -18.771 1.00 . A A . 1173 ARG HH21 1 1 
        6  9191 1 1 16 ARG HH22 H  16.003  -9.880 -20.140 1.00 . A A . 1173 ARG HH22 1 1 
        6  9192 1 1 16 ARG N    N  10.250 -10.019 -13.382 1.00 . A A . 1173 ARG N    1 1 
        6  9193 1 1 16 ARG NE   N  14.771 -10.242 -17.195 1.00 . A A . 1173 ARG NE   1 1 
        6  9194 1 1 16 ARG NH1  N  13.893  -9.134 -19.043 1.00 . A A . 1173 ARG NH1  1 1 
        6  9195 1 1 16 ARG NH2  N  15.922 -10.177 -19.185 1.00 . A A . 1173 ARG NH2  1 1 
        6  9196 1 1 16 ARG O    O  10.614 -12.659 -15.598 1.00 . A A . 1173 ARG O    1 1 
        6  9197 1 1 17 GLU C    C   9.352 -14.817 -13.671 1.00 . A A . 1174 GLU C    1 1 
        6  9198 1 1 17 GLU CA   C  10.768 -14.348 -13.303 1.00 . A A . 1174 GLU CA   1 1 
        6  9199 1 1 17 GLU CB   C  11.187 -14.921 -11.902 1.00 . A A . 1174 GLU CB   1 1 
        6  9200 1 1 17 GLU CD   C  10.662 -15.258  -9.396 1.00 . A A . 1174 GLU CD   1 1 
        6  9201 1 1 17 GLU CG   C  10.117 -14.895 -10.794 1.00 . A A . 1174 GLU CG   1 1 
        6  9202 1 1 17 GLU H    H  10.909 -12.383 -12.500 1.00 . A A . 1174 GLU H    1 1 
        6  9203 1 1 17 GLU HA   H  11.464 -14.734 -14.047 1.00 . A A . 1174 GLU HA   1 1 
        6  9204 1 1 17 GLU HB2  H  11.482 -15.960 -12.025 1.00 . A A . 1174 GLU HB2  1 1 
        6  9205 1 1 17 GLU HB3  H  12.046 -14.366 -11.548 1.00 . A A . 1174 GLU HB3  1 1 
        6  9206 1 1 17 GLU HG2  H   9.651 -13.929 -10.755 1.00 . A A . 1174 GLU HG2  1 1 
        6  9207 1 1 17 GLU HG3  H   9.347 -15.615 -11.047 1.00 . A A . 1174 GLU HG3  1 1 
        6  9208 1 1 17 GLU N    N  10.864 -12.869 -13.343 1.00 . A A . 1174 GLU N    1 1 
        6  9209 1 1 17 GLU O    O   9.187 -15.831 -14.298 1.00 . A A . 1174 GLU O    1 1 
        6  9210 1 1 17 GLU OE1  O  11.054 -16.429  -9.202 1.00 . A A . 1174 GLU OE1  1 1 
        6  9211 1 1 17 GLU OE2  O  10.678 -14.395  -8.485 1.00 . A A . 1174 GLU OE2  1 1 
        6  9212 1 1 18 TRP C    C   6.531 -14.270 -14.960 1.00 . A A . 1175 TRP C    1 1 
        6  9213 1 1 18 TRP CA   C   6.923 -14.373 -13.477 1.00 . A A . 1175 TRP CA   1 1 
        6  9214 1 1 18 TRP CB   C   6.092 -13.500 -12.473 1.00 . A A . 1175 TRP CB   1 1 
        6  9215 1 1 18 TRP CD1  C   3.551 -13.876 -12.686 1.00 . A A . 1175 TRP CD1  1 1 
        6  9216 1 1 18 TRP CD2  C   4.201 -11.787 -13.126 1.00 . A A . 1175 TRP CD2  1 1 
        6  9217 1 1 18 TRP CE2  C   2.806 -11.847 -13.229 1.00 . A A . 1175 TRP CE2  1 1 
        6  9218 1 1 18 TRP CE3  C   4.838 -10.564 -13.355 1.00 . A A . 1175 TRP CE3  1 1 
        6  9219 1 1 18 TRP CG   C   4.664 -13.102 -12.784 1.00 . A A . 1175 TRP CG   1 1 
        6  9220 1 1 18 TRP CH2  C   2.675  -9.547 -13.773 1.00 . A A . 1175 TRP CH2  1 1 
        6  9221 1 1 18 TRP CZ2  C   2.024 -10.734 -13.555 1.00 . A A . 1175 TRP CZ2  1 1 
        6  9222 1 1 18 TRP CZ3  C   4.073  -9.459 -13.679 1.00 . A A . 1175 TRP CZ3  1 1 
        6  9223 1 1 18 TRP H    H   8.563 -13.181 -12.879 1.00 . A A . 1175 TRP H    1 1 
        6  9224 1 1 18 TRP HA   H   6.811 -15.417 -13.189 1.00 . A A . 1175 TRP HA   1 1 
        6  9225 1 1 18 TRP HB2  H   6.044 -14.048 -11.539 1.00 . A A . 1175 TRP HB2  1 1 
        6  9226 1 1 18 TRP HB3  H   6.638 -12.596 -12.270 1.00 . A A . 1175 TRP HB3  1 1 
        6  9227 1 1 18 TRP HD1  H   3.559 -14.925 -12.431 1.00 . A A . 1175 TRP HD1  1 1 
        6  9228 1 1 18 TRP HE1  H   1.513 -13.470 -12.945 1.00 . A A . 1175 TRP HE1  1 1 
        6  9229 1 1 18 TRP HE3  H   5.913 -10.479 -13.290 1.00 . A A . 1175 TRP HE3  1 1 
        6  9230 1 1 18 TRP HH2  H   2.114  -8.657 -14.029 1.00 . A A . 1175 TRP HH2  1 1 
        6  9231 1 1 18 TRP HZ2  H   0.947 -10.792 -13.630 1.00 . A A . 1175 TRP HZ2  1 1 
        6  9232 1 1 18 TRP HZ3  H   4.555  -8.503 -13.861 1.00 . A A . 1175 TRP HZ3  1 1 
        6  9233 1 1 18 TRP N    N   8.345 -14.036 -13.292 1.00 . A A . 1175 TRP N    1 1 
        6  9234 1 1 18 TRP NE1  N   2.434 -13.133 -12.954 1.00 . A A . 1175 TRP NE1  1 1 
        6  9235 1 1 18 TRP O    O   5.807 -15.124 -15.465 1.00 . A A . 1175 TRP O    1 1 
        6  9236 1 1 19 ILE C    C   7.692 -14.163 -17.977 1.00 . A A . 1176 ILE C    1 1 
        6  9237 1 1 19 ILE CA   C   6.870 -13.153 -17.130 1.00 . A A . 1176 ILE CA   1 1 
        6  9238 1 1 19 ILE CB   C   7.114 -11.671 -17.600 1.00 . A A . 1176 ILE CB   1 1 
        6  9239 1 1 19 ILE CD1  C   6.417  -9.209 -17.033 1.00 . A A . 1176 ILE CD1  1 1 
        6  9240 1 1 19 ILE CG1  C   6.226 -10.690 -16.758 1.00 . A A . 1176 ILE CG1  1 1 
        6  9241 1 1 19 ILE CG2  C   6.825 -11.519 -19.117 1.00 . A A . 1176 ILE CG2  1 1 
        6  9242 1 1 19 ILE H    H   7.717 -12.660 -15.233 1.00 . A A . 1176 ILE H    1 1 
        6  9243 1 1 19 ILE HA   H   5.815 -13.371 -17.296 1.00 . A A . 1176 ILE HA   1 1 
        6  9244 1 1 19 ILE HB   H   8.159 -11.431 -17.433 1.00 . A A . 1176 ILE HB   1 1 
        6  9245 1 1 19 ILE HD11 H   5.745  -8.637 -16.407 1.00 . A A . 1176 ILE HD11 1 1 
        6  9246 1 1 19 ILE HD12 H   6.197  -9.000 -18.072 1.00 . A A . 1176 ILE HD12 1 1 
        6  9247 1 1 19 ILE HD13 H   7.437  -8.922 -16.816 1.00 . A A . 1176 ILE HD13 1 1 
        6  9248 1 1 19 ILE HG12 H   5.186 -10.906 -16.941 1.00 . A A . 1176 ILE HG12 1 1 
        6  9249 1 1 19 ILE HG13 H   6.429 -10.847 -15.705 1.00 . A A . 1176 ILE HG13 1 1 
        6  9250 1 1 19 ILE HG21 H   7.513 -12.139 -19.681 1.00 . A A . 1176 ILE HG21 1 1 
        6  9251 1 1 19 ILE HG22 H   6.956 -10.490 -19.415 1.00 . A A . 1176 ILE HG22 1 1 
        6  9252 1 1 19 ILE HG23 H   5.808 -11.825 -19.334 1.00 . A A . 1176 ILE HG23 1 1 
        6  9253 1 1 19 ILE N    N   7.115 -13.301 -15.684 1.00 . A A . 1176 ILE N    1 1 
        6  9254 1 1 19 ILE O    O   7.209 -14.647 -19.005 1.00 . A A . 1176 ILE O    1 1 
        6  9255 1 1 20 THR C    C   9.558 -16.898 -18.013 1.00 . A A . 1177 THR C    1 1 
        6  9256 1 1 20 THR CA   C   9.821 -15.397 -18.312 1.00 . A A . 1177 THR CA   1 1 
        6  9257 1 1 20 THR CB   C  11.316 -15.057 -18.021 1.00 . A A . 1177 THR CB   1 1 
        6  9258 1 1 20 THR CG2  C  11.702 -13.640 -18.510 1.00 . A A . 1177 THR CG2  1 1 
        6  9259 1 1 20 THR H    H   9.217 -14.170 -16.662 1.00 . A A . 1177 THR H    1 1 
        6  9260 1 1 20 THR HA   H   9.638 -15.219 -19.371 1.00 . A A . 1177 THR HA   1 1 
        6  9261 1 1 20 THR HB   H  11.942 -15.780 -18.538 1.00 . A A . 1177 THR HB   1 1 
        6  9262 1 1 20 THR HG1  H  11.838 -14.312 -16.262 1.00 . A A . 1177 THR HG1  1 1 
        6  9263 1 1 20 THR HG21 H  11.551 -13.566 -19.581 1.00 . A A . 1177 THR HG21 1 1 
        6  9264 1 1 20 THR HG22 H  12.742 -13.447 -18.287 1.00 . A A . 1177 THR HG22 1 1 
        6  9265 1 1 20 THR HG23 H  11.090 -12.897 -18.009 1.00 . A A . 1177 THR HG23 1 1 
        6  9266 1 1 20 THR N    N   8.915 -14.507 -17.534 1.00 . A A . 1177 THR N    1 1 
        6  9267 1 1 20 THR O    O   9.620 -17.745 -18.916 1.00 . A A . 1177 THR O    1 1 
        6  9268 1 1 20 THR OG1  O  11.562 -15.168 -16.606 1.00 . A A . 1177 THR OG1  1 1 
        6  9269 1 1 21 THR C    C   7.624 -19.033 -16.342 1.00 . A A . 1178 THR C    1 1 
        6  9270 1 1 21 THR CA   C   9.090 -18.587 -16.242 1.00 . A A . 1178 THR CA   1 1 
        6  9271 1 1 21 THR CB   C   9.572 -18.724 -14.757 1.00 . A A . 1178 THR CB   1 1 
        6  9272 1 1 21 THR CG2  C   9.546 -20.167 -14.236 1.00 . A A . 1178 THR CG2  1 1 
        6  9273 1 1 21 THR H    H   9.098 -16.471 -16.128 1.00 . A A . 1178 THR H    1 1 
        6  9274 1 1 21 THR HA   H   9.706 -19.242 -16.855 1.00 . A A . 1178 THR HA   1 1 
        6  9275 1 1 21 THR HB   H   8.919 -18.116 -14.128 1.00 . A A . 1178 THR HB   1 1 
        6  9276 1 1 21 THR HG1  H  10.925 -17.302 -14.989 1.00 . A A . 1178 THR HG1  1 1 
        6  9277 1 1 21 THR HG21 H  10.204 -20.780 -14.833 1.00 . A A . 1178 THR HG21 1 1 
        6  9278 1 1 21 THR HG22 H   8.537 -20.557 -14.292 1.00 . A A . 1178 THR HG22 1 1 
        6  9279 1 1 21 THR HG23 H   9.876 -20.184 -13.202 1.00 . A A . 1178 THR HG23 1 1 
        6  9280 1 1 21 THR N    N   9.251 -17.203 -16.742 1.00 . A A . 1178 THR N    1 1 
        6  9281 1 1 21 THR O    O   7.340 -20.144 -16.817 1.00 . A A . 1178 THR O    1 1 
        6  9282 1 1 21 THR OG1  O  10.902 -18.200 -14.635 1.00 . A A . 1178 THR OG1  1 1 
        6  9283 1 1 22 ILE C    C   4.607 -18.154 -17.152 1.00 . A A . 1179 ILE C    1 1 
        6  9284 1 1 22 ILE CA   C   5.261 -18.527 -15.823 1.00 . A A . 1179 ILE CA   1 1 
        6  9285 1 1 22 ILE CB   C   4.525 -17.815 -14.636 1.00 . A A . 1179 ILE CB   1 1 
        6  9286 1 1 22 ILE CD1  C   4.754 -17.250 -12.119 1.00 . A A . 1179 ILE CD1  1 1 
        6  9287 1 1 22 ILE CG1  C   5.376 -17.907 -13.332 1.00 . A A . 1179 ILE CG1  1 1 
        6  9288 1 1 22 ILE CG2  C   3.112 -18.409 -14.402 1.00 . A A . 1179 ILE CG2  1 1 
        6  9289 1 1 22 ILE H    H   6.946 -17.243 -15.633 1.00 . A A . 1179 ILE H    1 1 
        6  9290 1 1 22 ILE HA   H   5.189 -19.609 -15.675 1.00 . A A . 1179 ILE HA   1 1 
        6  9291 1 1 22 ILE HB   H   4.402 -16.770 -14.901 1.00 . A A . 1179 ILE HB   1 1 
        6  9292 1 1 22 ILE HD11 H   3.710 -17.014 -12.302 1.00 . A A . 1179 ILE HD11 1 1 
        6  9293 1 1 22 ILE HD12 H   5.294 -16.334 -11.864 1.00 . A A . 1179 ILE HD12 1 1 
        6  9294 1 1 22 ILE HD13 H   4.816 -17.933 -11.288 1.00 . A A . 1179 ILE HD13 1 1 
        6  9295 1 1 22 ILE HG12 H   5.543 -18.948 -13.081 1.00 . A A . 1179 ILE HG12 1 1 
        6  9296 1 1 22 ILE HG13 H   6.340 -17.433 -13.500 1.00 . A A . 1179 ILE HG13 1 1 
        6  9297 1 1 22 ILE HG21 H   3.193 -19.462 -14.154 1.00 . A A . 1179 ILE HG21 1 1 
        6  9298 1 1 22 ILE HG22 H   2.510 -18.297 -15.295 1.00 . A A . 1179 ILE HG22 1 1 
        6  9299 1 1 22 ILE HG23 H   2.629 -17.892 -13.579 1.00 . A A . 1179 ILE HG23 1 1 
        6  9300 1 1 22 ILE N    N   6.684 -18.165 -15.890 1.00 . A A . 1179 ILE N    1 1 
        6  9301 1 1 22 ILE O    O   4.628 -16.989 -17.560 1.00 . A A . 1179 ILE O    1 1 
        6  9302 1 1 23 SER C    C   2.154 -18.292 -19.086 1.00 . A A . 1180 SER C    1 1 
        6  9303 1 1 23 SER CA   C   3.491 -19.042 -19.148 1.00 . A A . 1180 SER CA   1 1 
        6  9304 1 1 23 SER CB   C   3.304 -20.463 -19.717 1.00 . A A . 1180 SER CB   1 1 
        6  9305 1 1 23 SER H    H   4.067 -20.046 -17.391 1.00 . A A . 1180 SER H    1 1 
        6  9306 1 1 23 SER HA   H   4.183 -18.492 -19.771 1.00 . A A . 1180 SER HA   1 1 
        6  9307 1 1 23 SER HB2  H   4.272 -20.942 -19.802 1.00 . A A . 1180 SER HB2  1 1 
        6  9308 1 1 23 SER HB3  H   2.687 -21.041 -19.034 1.00 . A A . 1180 SER HB3  1 1 
        6  9309 1 1 23 SER HG   H   1.768 -20.183 -20.902 1.00 . A A . 1180 SER HG   1 1 
        6  9310 1 1 23 SER N    N   4.073 -19.166 -17.819 1.00 . A A . 1180 SER N    1 1 
        6  9311 1 1 23 SER O    O   1.980 -17.226 -19.696 1.00 . A A . 1180 SER O    1 1 
        6  9312 1 1 23 SER OG   O   2.691 -20.454 -20.994 1.00 . A A . 1180 SER OG   1 1 
        6  9313 1 1 24 ASP C    C  -0.166 -17.946 -16.588 1.00 . A A . 1181 ASP C    1 1 
        6  9314 1 1 24 ASP CA   C  -0.100 -18.319 -18.081 1.00 . A A . 1181 ASP CA   1 1 
        6  9315 1 1 24 ASP CB   C  -1.201 -19.358 -18.442 1.00 . A A . 1181 ASP CB   1 1 
        6  9316 1 1 24 ASP CG   C  -1.285 -19.685 -19.950 1.00 . A A . 1181 ASP CG   1 1 
        6  9317 1 1 24 ASP H    H   1.447 -19.732 -17.903 1.00 . A A . 1181 ASP H    1 1 
        6  9318 1 1 24 ASP HA   H  -0.234 -17.426 -18.688 1.00 . A A . 1181 ASP HA   1 1 
        6  9319 1 1 24 ASP HB2  H  -0.999 -20.285 -17.910 1.00 . A A . 1181 ASP HB2  1 1 
        6  9320 1 1 24 ASP HB3  H  -2.166 -18.976 -18.109 1.00 . A A . 1181 ASP HB3  1 1 
        6  9321 1 1 24 ASP N    N   1.224 -18.878 -18.331 1.00 . A A . 1181 ASP N    1 1 
        6  9322 1 1 24 ASP O    O  -0.226 -18.842 -15.741 1.00 . A A . 1181 ASP O    1 1 
        6  9323 1 1 24 ASP OD1  O  -2.287 -19.317 -20.604 1.00 . A A . 1181 ASP OD1  1 1 
        6  9324 1 1 24 ASP OD2  O  -0.349 -20.318 -20.492 1.00 . A A . 1181 ASP OD2  1 1 
        6  9325 1 1 25 PRO C    C  -1.694 -16.231 -14.383 1.00 . A A . 1182 PRO C    1 1 
        6  9326 1 1 25 PRO CA   C  -0.222 -16.182 -14.830 1.00 . A A . 1182 PRO CA   1 1 
        6  9327 1 1 25 PRO CB   C   0.290 -14.724 -14.884 1.00 . A A . 1182 PRO CB   1 1 
        6  9328 1 1 25 PRO CD   C   0.187 -15.486 -17.148 1.00 . A A . 1182 PRO CD   1 1 
        6  9329 1 1 25 PRO CG   C  -0.053 -14.273 -16.271 1.00 . A A . 1182 PRO CG   1 1 
        6  9330 1 1 25 PRO HA   H   0.394 -16.768 -14.151 1.00 . A A . 1182 PRO HA   1 1 
        6  9331 1 1 25 PRO HB2  H  -0.201 -14.116 -14.127 1.00 . A A . 1182 PRO HB2  1 1 
        6  9332 1 1 25 PRO HB3  H   1.364 -14.705 -14.714 1.00 . A A . 1182 PRO HB3  1 1 
        6  9333 1 1 25 PRO HD2  H  -0.500 -15.495 -17.989 1.00 . A A . 1182 PRO HD2  1 1 
        6  9334 1 1 25 PRO HD3  H   1.212 -15.509 -17.508 1.00 . A A . 1182 PRO HD3  1 1 
        6  9335 1 1 25 PRO HG2  H  -1.097 -13.962 -16.317 1.00 . A A . 1182 PRO HG2  1 1 
        6  9336 1 1 25 PRO HG3  H   0.588 -13.453 -16.570 1.00 . A A . 1182 PRO HG3  1 1 
        6  9337 1 1 25 PRO N    N  -0.075 -16.634 -16.233 1.00 . A A . 1182 PRO N    1 1 
        6  9338 1 1 25 PRO O    O  -2.604 -16.004 -15.200 1.00 . A A . 1182 PRO O    1 1 
        6  9339 1 1 26 MET C    C  -3.468 -14.864 -12.247 1.00 . A A . 1183 MET C    1 1 
        6  9340 1 1 26 MET CA   C  -3.252 -16.359 -12.494 1.00 . A A . 1183 MET CA   1 1 
        6  9341 1 1 26 MET CB   C  -3.433 -17.178 -11.185 1.00 . A A . 1183 MET CB   1 1 
        6  9342 1 1 26 MET CE   C  -0.151 -18.137  -8.786 1.00 . A A . 1183 MET CE   1 1 
        6  9343 1 1 26 MET CG   C  -2.334 -17.032 -10.115 1.00 . A A . 1183 MET CG   1 1 
        6  9344 1 1 26 MET H    H  -1.202 -16.900 -12.553 1.00 . A A . 1183 MET H    1 1 
        6  9345 1 1 26 MET HA   H  -3.997 -16.693 -13.218 1.00 . A A . 1183 MET HA   1 1 
        6  9346 1 1 26 MET HB2  H  -4.379 -16.899 -10.729 1.00 . A A . 1183 MET HB2  1 1 
        6  9347 1 1 26 MET HB3  H  -3.494 -18.229 -11.452 1.00 . A A . 1183 MET HB3  1 1 
        6  9348 1 1 26 MET HE1  H  -0.869 -18.431  -8.028 1.00 . A A . 1183 MET HE1  1 1 
        6  9349 1 1 26 MET HE2  H   0.221 -17.146  -8.562 1.00 . A A . 1183 MET HE2  1 1 
        6  9350 1 1 26 MET HE3  H   0.675 -18.835  -8.786 1.00 . A A . 1183 MET HE3  1 1 
        6  9351 1 1 26 MET HG2  H  -1.974 -16.009 -10.109 1.00 . A A . 1183 MET HG2  1 1 
        6  9352 1 1 26 MET HG3  H  -2.756 -17.261  -9.141 1.00 . A A . 1183 MET HG3  1 1 
        6  9353 1 1 26 MET N    N  -1.931 -16.551 -13.102 1.00 . A A . 1183 MET N    1 1 
        6  9354 1 1 26 MET O    O  -2.496 -14.099 -12.089 1.00 . A A . 1183 MET O    1 1 
        6  9355 1 1 26 MET SD   S  -0.930 -18.132 -10.404 1.00 . A A . 1183 MET SD   1 1 
        6  9356 1 1 27 GLU C    C  -4.600 -12.431 -10.770 1.00 . A A . 1184 GLU C    1 1 
        6  9357 1 1 27 GLU CA   C  -5.106 -13.020 -12.099 1.00 . A A . 1184 GLU CA   1 1 
        6  9358 1 1 27 GLU CB   C  -6.642 -12.803 -12.260 1.00 . A A . 1184 GLU CB   1 1 
        6  9359 1 1 27 GLU CD   C  -8.603 -11.109 -12.492 1.00 . A A . 1184 GLU CD   1 1 
        6  9360 1 1 27 GLU CG   C  -7.080 -11.316 -12.346 1.00 . A A . 1184 GLU CG   1 1 
        6  9361 1 1 27 GLU H    H  -5.458 -15.110 -12.262 1.00 . A A . 1184 GLU H    1 1 
        6  9362 1 1 27 GLU HA   H  -4.600 -12.498 -12.909 1.00 . A A . 1184 GLU HA   1 1 
        6  9363 1 1 27 GLU HB2  H  -6.969 -13.299 -13.164 1.00 . A A . 1184 GLU HB2  1 1 
        6  9364 1 1 27 GLU HB3  H  -7.149 -13.256 -11.416 1.00 . A A . 1184 GLU HB3  1 1 
        6  9365 1 1 27 GLU HG2  H  -6.748 -10.806 -11.446 1.00 . A A . 1184 GLU HG2  1 1 
        6  9366 1 1 27 GLU HG3  H  -6.576 -10.862 -13.197 1.00 . A A . 1184 GLU HG3  1 1 
        6  9367 1 1 27 GLU N    N  -4.744 -14.444 -12.214 1.00 . A A . 1184 GLU N    1 1 
        6  9368 1 1 27 GLU O    O  -4.439 -11.236 -10.675 1.00 . A A . 1184 GLU O    1 1 
        6  9369 1 1 27 GLU OE1  O  -9.085 -10.829 -13.616 1.00 . A A . 1184 GLU OE1  1 1 
        6  9370 1 1 27 GLU OE2  O  -9.331 -11.214 -11.476 1.00 . A A . 1184 GLU OE2  1 1 
        6  9371 1 1 28 GLU C    C  -2.578 -11.958  -8.527 1.00 . A A . 1185 GLU C    1 1 
        6  9372 1 1 28 GLU CA   C  -3.797 -12.904  -8.448 1.00 . A A . 1185 GLU CA   1 1 
        6  9373 1 1 28 GLU CB   C  -3.440 -14.160  -7.602 1.00 . A A . 1185 GLU CB   1 1 
        6  9374 1 1 28 GLU CD   C  -5.441 -15.757  -8.085 1.00 . A A . 1185 GLU CD   1 1 
        6  9375 1 1 28 GLU CG   C  -4.649 -14.946  -7.045 1.00 . A A . 1185 GLU CG   1 1 
        6  9376 1 1 28 GLU H    H  -4.468 -14.247  -9.947 1.00 . A A . 1185 GLU H    1 1 
        6  9377 1 1 28 GLU HA   H  -4.599 -12.375  -7.944 1.00 . A A . 1185 GLU HA   1 1 
        6  9378 1 1 28 GLU HB2  H  -2.847 -14.831  -8.211 1.00 . A A . 1185 GLU HB2  1 1 
        6  9379 1 1 28 GLU HB3  H  -2.829 -13.853  -6.755 1.00 . A A . 1185 GLU HB3  1 1 
        6  9380 1 1 28 GLU HG2  H  -4.283 -15.626  -6.282 1.00 . A A . 1185 GLU HG2  1 1 
        6  9381 1 1 28 GLU HG3  H  -5.321 -14.240  -6.566 1.00 . A A . 1185 GLU HG3  1 1 
        6  9382 1 1 28 GLU N    N  -4.313 -13.299  -9.778 1.00 . A A . 1185 GLU N    1 1 
        6  9383 1 1 28 GLU O    O  -2.561 -10.921  -7.868 1.00 . A A . 1185 GLU O    1 1 
        6  9384 1 1 28 GLU OE1  O  -6.352 -15.194  -8.738 1.00 . A A . 1185 GLU OE1  1 1 
        6  9385 1 1 28 GLU OE2  O  -5.166 -16.962  -8.242 1.00 . A A . 1185 GLU OE2  1 1 
        6  9386 1 1 29 ASP C    C  -0.538 -10.260 -10.323 1.00 . A A . 1186 ASP C    1 1 
        6  9387 1 1 29 ASP CA   C  -0.317 -11.518  -9.454 1.00 . A A . 1186 ASP CA   1 1 
        6  9388 1 1 29 ASP CB   C   0.905 -12.363  -9.965 1.00 . A A . 1186 ASP CB   1 1 
        6  9389 1 1 29 ASP CG   C   0.626 -13.880 -10.043 1.00 . A A . 1186 ASP CG   1 1 
        6  9390 1 1 29 ASP H    H  -1.681 -13.113  -9.907 1.00 . A A . 1186 ASP H    1 1 
        6  9391 1 1 29 ASP HA   H  -0.086 -11.172  -8.444 1.00 . A A . 1186 ASP HA   1 1 
        6  9392 1 1 29 ASP HB2  H   1.244 -12.005 -10.930 1.00 . A A . 1186 ASP HB2  1 1 
        6  9393 1 1 29 ASP HB3  H   1.730 -12.215  -9.277 1.00 . A A . 1186 ASP HB3  1 1 
        6  9394 1 1 29 ASP N    N  -1.575 -12.311  -9.347 1.00 . A A . 1186 ASP N    1 1 
        6  9395 1 1 29 ASP O    O   0.172  -9.261 -10.175 1.00 . A A . 1186 ASP O    1 1 
        6  9396 1 1 29 ASP OD1  O   0.370 -14.403 -11.153 1.00 . A A . 1186 ASP OD1  1 1 
        6  9397 1 1 29 ASP OD2  O   0.619 -14.534  -8.976 1.00 . A A . 1186 ASP OD2  1 1 
        6  9398 1 1 30 ILE C    C  -2.741  -8.160 -11.303 1.00 . A A . 1187 ILE C    1 1 
        6  9399 1 1 30 ILE CA   C  -1.913  -9.204 -12.095 1.00 . A A . 1187 ILE CA   1 1 
        6  9400 1 1 30 ILE CB   C  -2.727  -9.719 -13.349 1.00 . A A . 1187 ILE CB   1 1 
        6  9401 1 1 30 ILE CD1  C  -2.680 -11.530 -15.246 1.00 . A A . 1187 ILE CD1  1 1 
        6  9402 1 1 30 ILE CG1  C  -1.937 -10.864 -14.087 1.00 . A A . 1187 ILE CG1  1 1 
        6  9403 1 1 30 ILE CG2  C  -3.084  -8.557 -14.322 1.00 . A A . 1187 ILE CG2  1 1 
        6  9404 1 1 30 ILE H    H  -2.031 -11.169 -11.296 1.00 . A A . 1187 ILE H    1 1 
        6  9405 1 1 30 ILE HA   H  -0.994  -8.720 -12.451 1.00 . A A . 1187 ILE HA   1 1 
        6  9406 1 1 30 ILE HB   H  -3.663 -10.133 -12.980 1.00 . A A . 1187 ILE HB   1 1 
        6  9407 1 1 30 ILE HD11 H  -3.596 -11.978 -14.885 1.00 . A A . 1187 ILE HD11 1 1 
        6  9408 1 1 30 ILE HD12 H  -2.051 -12.298 -15.672 1.00 . A A . 1187 ILE HD12 1 1 
        6  9409 1 1 30 ILE HD13 H  -2.909 -10.794 -16.003 1.00 . A A . 1187 ILE HD13 1 1 
        6  9410 1 1 30 ILE HG12 H  -1.018 -10.462 -14.487 1.00 . A A . 1187 ILE HG12 1 1 
        6  9411 1 1 30 ILE HG13 H  -1.694 -11.642 -13.370 1.00 . A A . 1187 ILE HG13 1 1 
        6  9412 1 1 30 ILE HG21 H  -2.176  -8.099 -14.700 1.00 . A A . 1187 ILE HG21 1 1 
        6  9413 1 1 30 ILE HG22 H  -3.665  -7.807 -13.797 1.00 . A A . 1187 ILE HG22 1 1 
        6  9414 1 1 30 ILE HG23 H  -3.664  -8.936 -15.150 1.00 . A A . 1187 ILE HG23 1 1 
        6  9415 1 1 30 ILE N    N  -1.530 -10.329 -11.221 1.00 . A A . 1187 ILE N    1 1 
        6  9416 1 1 30 ILE O    O  -2.559  -6.963 -11.480 1.00 . A A . 1187 ILE O    1 1 
        6  9417 1 1 31 LEU C    C  -3.724  -7.163  -8.405 1.00 . A A . 1188 LEU C    1 1 
        6  9418 1 1 31 LEU CA   C  -4.493  -7.702  -9.615 1.00 . A A . 1188 LEU CA   1 1 
        6  9419 1 1 31 LEU CB   C  -5.877  -8.333  -9.219 1.00 . A A . 1188 LEU CB   1 1 
        6  9420 1 1 31 LEU CD1  C  -5.530  -9.475  -6.889 1.00 . A A . 1188 LEU CD1  1 1 
        6  9421 1 1 31 LEU CD2  C  -7.304 -10.344  -8.488 1.00 . A A . 1188 LEU CD2  1 1 
        6  9422 1 1 31 LEU CG   C  -5.917  -9.663  -8.373 1.00 . A A . 1188 LEU CG   1 1 
        6  9423 1 1 31 LEU H    H  -3.676  -9.562 -10.238 1.00 . A A . 1188 LEU H    1 1 
        6  9424 1 1 31 LEU HA   H  -4.700  -6.842 -10.257 1.00 . A A . 1188 LEU HA   1 1 
        6  9425 1 1 31 LEU HB2  H  -6.440  -7.581  -8.672 1.00 . A A . 1188 LEU HB2  1 1 
        6  9426 1 1 31 LEU HB3  H  -6.406  -8.520 -10.149 1.00 . A A . 1188 LEU HB3  1 1 
        6  9427 1 1 31 LEU HD11 H  -6.200  -8.766  -6.418 1.00 . A A . 1188 LEU HD11 1 1 
        6  9428 1 1 31 LEU HD12 H  -4.516  -9.102  -6.826 1.00 . A A . 1188 LEU HD12 1 1 
        6  9429 1 1 31 LEU HD13 H  -5.587 -10.424  -6.375 1.00 . A A . 1188 LEU HD13 1 1 
        6  9430 1 1 31 LEU HD21 H  -7.295 -11.281  -7.947 1.00 . A A . 1188 LEU HD21 1 1 
        6  9431 1 1 31 LEU HD22 H  -7.526 -10.538  -9.526 1.00 . A A . 1188 LEU HD22 1 1 
        6  9432 1 1 31 LEU HD23 H  -8.069  -9.696  -8.072 1.00 . A A . 1188 LEU HD23 1 1 
        6  9433 1 1 31 LEU HG   H  -5.196 -10.351  -8.792 1.00 . A A . 1188 LEU HG   1 1 
        6  9434 1 1 31 LEU N    N  -3.636  -8.613 -10.409 1.00 . A A . 1188 LEU N    1 1 
        6  9435 1 1 31 LEU O    O  -4.043  -6.085  -7.903 1.00 . A A . 1188 LEU O    1 1 
        6  9436 1 1 32 GLN C    C  -1.015  -6.307  -7.234 1.00 . A A . 1189 GLN C    1 1 
        6  9437 1 1 32 GLN CA   C  -1.858  -7.521  -6.809 1.00 . A A . 1189 GLN CA   1 1 
        6  9438 1 1 32 GLN CB   C  -0.991  -8.721  -6.253 1.00 . A A . 1189 GLN CB   1 1 
        6  9439 1 1 32 GLN CD   C   1.539  -8.368  -6.188 1.00 . A A . 1189 GLN CD   1 1 
        6  9440 1 1 32 GLN CG   C   0.369  -9.016  -6.910 1.00 . A A . 1189 GLN CG   1 1 
        6  9441 1 1 32 GLN H    H  -2.520  -8.787  -8.380 1.00 . A A . 1189 GLN H    1 1 
        6  9442 1 1 32 GLN HA   H  -2.537  -7.194  -6.019 1.00 . A A . 1189 GLN HA   1 1 
        6  9443 1 1 32 GLN HB2  H  -0.806  -8.567  -5.209 1.00 . A A . 1189 GLN HB2  1 1 
        6  9444 1 1 32 GLN HB3  H  -1.576  -9.620  -6.340 1.00 . A A . 1189 GLN HB3  1 1 
        6  9445 1 1 32 GLN HE21 H   1.617  -6.902  -7.507 1.00 . A A . 1189 GLN HE21 1 1 
        6  9446 1 1 32 GLN HE22 H   2.793  -6.842  -6.253 1.00 . A A . 1189 GLN HE22 1 1 
        6  9447 1 1 32 GLN HG2  H   0.533 -10.091  -6.921 1.00 . A A . 1189 GLN HG2  1 1 
        6  9448 1 1 32 GLN HG3  H   0.348  -8.661  -7.934 1.00 . A A . 1189 GLN HG3  1 1 
        6  9449 1 1 32 GLN N    N  -2.700  -7.930  -7.944 1.00 . A A . 1189 GLN N    1 1 
        6  9450 1 1 32 GLN NE2  N   2.028  -7.255  -6.701 1.00 . A A . 1189 GLN NE2  1 1 
        6  9451 1 1 32 GLN O    O  -0.918  -5.339  -6.484 1.00 . A A . 1189 GLN O    1 1 
        6  9452 1 1 32 GLN OE1  O   2.037  -8.901  -5.201 1.00 . A A . 1189 GLN OE1  1 1 
        6  9453 1 1 33 VAL C    C  -0.588  -3.993  -9.339 1.00 . A A . 1190 VAL C    1 1 
        6  9454 1 1 33 VAL CA   C   0.311  -5.214  -9.029 1.00 . A A . 1190 VAL CA   1 1 
        6  9455 1 1 33 VAL CB   C   1.193  -5.605 -10.287 1.00 . A A . 1190 VAL CB   1 1 
        6  9456 1 1 33 VAL CG1  C   2.269  -6.656  -9.926 1.00 . A A . 1190 VAL CG1  1 1 
        6  9457 1 1 33 VAL CG2  C   0.346  -6.090 -11.482 1.00 . A A . 1190 VAL CG2  1 1 
        6  9458 1 1 33 VAL H    H  -0.622  -7.130  -9.049 1.00 . A A . 1190 VAL H    1 1 
        6  9459 1 1 33 VAL HA   H   0.999  -4.915  -8.234 1.00 . A A . 1190 VAL HA   1 1 
        6  9460 1 1 33 VAL HB   H   1.717  -4.710 -10.610 1.00 . A A . 1190 VAL HB   1 1 
        6  9461 1 1 33 VAL HG11 H   1.790  -7.560  -9.564 1.00 . A A . 1190 VAL HG11 1 1 
        6  9462 1 1 33 VAL HG12 H   2.921  -6.268  -9.153 1.00 . A A . 1190 VAL HG12 1 1 
        6  9463 1 1 33 VAL HG13 H   2.862  -6.894 -10.802 1.00 . A A . 1190 VAL HG13 1 1 
        6  9464 1 1 33 VAL HG21 H  -0.363  -5.320 -11.769 1.00 . A A . 1190 VAL HG21 1 1 
        6  9465 1 1 33 VAL HG22 H  -0.201  -6.983 -11.204 1.00 . A A . 1190 VAL HG22 1 1 
        6  9466 1 1 33 VAL HG23 H   0.988  -6.314 -12.327 1.00 . A A . 1190 VAL HG23 1 1 
        6  9467 1 1 33 VAL N    N  -0.473  -6.337  -8.486 1.00 . A A . 1190 VAL N    1 1 
        6  9468 1 1 33 VAL O    O  -0.177  -2.874  -9.061 1.00 . A A . 1190 VAL O    1 1 
        6  9469 1 1 34 VAL C    C  -3.230  -2.402  -8.852 1.00 . A A . 1191 VAL C    1 1 
        6  9470 1 1 34 VAL CA   C  -2.797  -3.114 -10.152 1.00 . A A . 1191 VAL CA   1 1 
        6  9471 1 1 34 VAL CB   C  -4.086  -3.625 -10.920 1.00 . A A . 1191 VAL CB   1 1 
        6  9472 1 1 34 VAL CG1  C  -5.156  -2.504 -11.091 1.00 . A A . 1191 VAL CG1  1 1 
        6  9473 1 1 34 VAL CG2  C  -3.714  -4.210 -12.296 1.00 . A A . 1191 VAL CG2  1 1 
        6  9474 1 1 34 VAL H    H  -2.073  -5.140 -10.089 1.00 . A A . 1191 VAL H    1 1 
        6  9475 1 1 34 VAL HA   H  -2.293  -2.390 -10.789 1.00 . A A . 1191 VAL HA   1 1 
        6  9476 1 1 34 VAL HB   H  -4.530  -4.425 -10.327 1.00 . A A . 1191 VAL HB   1 1 
        6  9477 1 1 34 VAL HG11 H  -6.010  -2.889 -11.633 1.00 . A A . 1191 VAL HG11 1 1 
        6  9478 1 1 34 VAL HG12 H  -4.731  -1.674 -11.639 1.00 . A A . 1191 VAL HG12 1 1 
        6  9479 1 1 34 VAL HG13 H  -5.480  -2.155 -10.117 1.00 . A A . 1191 VAL HG13 1 1 
        6  9480 1 1 34 VAL HG21 H  -4.601  -4.596 -12.786 1.00 . A A . 1191 VAL HG21 1 1 
        6  9481 1 1 34 VAL HG22 H  -3.001  -5.016 -12.174 1.00 . A A . 1191 VAL HG22 1 1 
        6  9482 1 1 34 VAL HG23 H  -3.270  -3.439 -12.916 1.00 . A A . 1191 VAL HG23 1 1 
        6  9483 1 1 34 VAL N    N  -1.819  -4.216  -9.870 1.00 . A A . 1191 VAL N    1 1 
        6  9484 1 1 34 VAL O    O  -3.295  -1.164  -8.798 1.00 . A A . 1191 VAL O    1 1 
        6  9485 1 1 35 LYS C    C  -2.851  -1.826  -5.864 1.00 . A A . 1192 LYS C    1 1 
        6  9486 1 1 35 LYS CA   C  -3.942  -2.697  -6.497 1.00 . A A . 1192 LYS CA   1 1 
        6  9487 1 1 35 LYS CB   C  -4.299  -3.875  -5.543 1.00 . A A . 1192 LYS CB   1 1 
        6  9488 1 1 35 LYS CD   C  -6.124  -2.653  -4.180 1.00 . A A . 1192 LYS CD   1 1 
        6  9489 1 1 35 LYS CE   C  -6.437  -1.960  -2.844 1.00 . A A . 1192 LYS CE   1 1 
        6  9490 1 1 35 LYS CG   C  -4.786  -3.435  -4.143 1.00 . A A . 1192 LYS CG   1 1 
        6  9491 1 1 35 LYS H    H  -3.395  -4.167  -7.930 1.00 . A A . 1192 LYS H    1 1 
        6  9492 1 1 35 LYS HA   H  -4.833  -2.086  -6.660 1.00 . A A . 1192 LYS HA   1 1 
        6  9493 1 1 35 LYS HB2  H  -5.079  -4.473  -6.004 1.00 . A A . 1192 LYS HB2  1 1 
        6  9494 1 1 35 LYS HB3  H  -3.420  -4.501  -5.418 1.00 . A A . 1192 LYS HB3  1 1 
        6  9495 1 1 35 LYS HD2  H  -6.071  -1.895  -4.957 1.00 . A A . 1192 LYS HD2  1 1 
        6  9496 1 1 35 LYS HD3  H  -6.928  -3.344  -4.418 1.00 . A A . 1192 LYS HD3  1 1 
        6  9497 1 1 35 LYS HE2  H  -5.692  -1.202  -2.654 1.00 . A A . 1192 LYS HE2  1 1 
        6  9498 1 1 35 LYS HE3  H  -7.411  -1.490  -2.913 1.00 . A A . 1192 LYS HE3  1 1 
        6  9499 1 1 35 LYS HG2  H  -4.917  -4.318  -3.525 1.00 . A A . 1192 LYS HG2  1 1 
        6  9500 1 1 35 LYS HG3  H  -4.020  -2.805  -3.694 1.00 . A A . 1192 LYS HG3  1 1 
        6  9501 1 1 35 LYS HZ1  H  -7.188  -3.630  -1.831 1.00 . A A . 1192 LYS HZ1  1 1 
        6  9502 1 1 35 LYS HZ2  H  -6.637  -2.399  -0.807 1.00 . A A . 1192 LYS HZ2  1 1 
        6  9503 1 1 35 LYS HZ3  H  -5.528  -3.389  -1.616 1.00 . A A . 1192 LYS HZ3  1 1 
        6  9504 1 1 35 LYS N    N  -3.503  -3.204  -7.811 1.00 . A A . 1192 LYS N    1 1 
        6  9505 1 1 35 LYS NZ   N  -6.448  -2.911  -1.695 1.00 . A A . 1192 LYS NZ   1 1 
        6  9506 1 1 35 LYS O    O  -3.135  -0.748  -5.338 1.00 . A A . 1192 LYS O    1 1 
        6  9507 1 1 36 TYR C    C  -0.237  -0.310  -6.283 1.00 . A A . 1193 TYR C    1 1 
        6  9508 1 1 36 TYR CA   C  -0.431  -1.564  -5.464 1.00 . A A . 1193 TYR CA   1 1 
        6  9509 1 1 36 TYR CB   C   0.856  -2.391  -5.549 1.00 . A A . 1193 TYR CB   1 1 
        6  9510 1 1 36 TYR CD1  C   0.144  -3.651  -3.451 1.00 . A A . 1193 TYR CD1  1 1 
        6  9511 1 1 36 TYR CD2  C   1.721  -4.646  -4.920 1.00 . A A . 1193 TYR CD2  1 1 
        6  9512 1 1 36 TYR CE1  C   0.225  -4.740  -2.622 1.00 . A A . 1193 TYR CE1  1 1 
        6  9513 1 1 36 TYR CE2  C   1.802  -5.727  -4.104 1.00 . A A . 1193 TYR CE2  1 1 
        6  9514 1 1 36 TYR CG   C   0.900  -3.588  -4.624 1.00 . A A . 1193 TYR CG   1 1 
        6  9515 1 1 36 TYR CZ   C   1.060  -5.783  -2.953 1.00 . A A . 1193 TYR CZ   1 1 
        6  9516 1 1 36 TYR H    H  -1.469  -3.203  -6.320 1.00 . A A . 1193 TYR H    1 1 
        6  9517 1 1 36 TYR HA   H  -0.602  -1.292  -4.422 1.00 . A A . 1193 TYR HA   1 1 
        6  9518 1 1 36 TYR HB2  H   0.971  -2.755  -6.566 1.00 . A A . 1193 TYR HB2  1 1 
        6  9519 1 1 36 TYR HB3  H   1.714  -1.765  -5.305 1.00 . A A . 1193 TYR HB3  1 1 
        6  9520 1 1 36 TYR HD1  H  -0.511  -2.828  -3.191 1.00 . A A . 1193 TYR HD1  1 1 
        6  9521 1 1 36 TYR HD2  H   2.318  -4.617  -5.828 1.00 . A A . 1193 TYR HD2  1 1 
        6  9522 1 1 36 TYR HE1  H  -0.365  -4.771  -1.725 1.00 . A A . 1193 TYR HE1  1 1 
        6  9523 1 1 36 TYR HE2  H   2.465  -6.531  -4.383 1.00 . A A . 1193 TYR HE2  1 1 
        6  9524 1 1 36 TYR HH   H   0.297  -7.168  -1.858 1.00 . A A . 1193 TYR HH   1 1 
        6  9525 1 1 36 TYR N    N  -1.603  -2.314  -5.936 1.00 . A A . 1193 TYR N    1 1 
        6  9526 1 1 36 TYR O    O   0.102   0.693  -5.733 1.00 . A A . 1193 TYR O    1 1 
        6  9527 1 1 36 TYR OH   O   1.172  -6.878  -2.128 1.00 . A A . 1193 TYR OH   1 1 
        6  9528 1 1 37 CYS C    C  -1.019   1.956  -8.066 1.00 . A A . 1194 CYS C    1 1 
        6  9529 1 1 37 CYS CA   C  -0.238   0.717  -8.540 1.00 . A A . 1194 CYS CA   1 1 
        6  9530 1 1 37 CYS CB   C  -0.645   0.333  -9.989 1.00 . A A . 1194 CYS CB   1 1 
        6  9531 1 1 37 CYS H    H  -0.719  -1.278  -7.955 1.00 . A A . 1194 CYS H    1 1 
        6  9532 1 1 37 CYS HA   H   0.819   0.949  -8.532 1.00 . A A . 1194 CYS HA   1 1 
        6  9533 1 1 37 CYS HB2  H  -1.625  -0.120  -9.977 1.00 . A A . 1194 CYS HB2  1 1 
        6  9534 1 1 37 CYS HB3  H  -0.677   1.223 -10.607 1.00 . A A . 1194 CYS HB3  1 1 
        6  9535 1 1 37 CYS HG   H   1.152  -1.460  -9.843 1.00 . A A . 1194 CYS HG   1 1 
        6  9536 1 1 37 CYS N    N  -0.433  -0.415  -7.606 1.00 . A A . 1194 CYS N    1 1 
        6  9537 1 1 37 CYS O    O  -0.428   3.004  -7.763 1.00 . A A . 1194 CYS O    1 1 
        6  9538 1 1 37 CYS SG   S   0.479  -0.830 -10.792 1.00 . A A . 1194 CYS SG   1 1 
        6  9539 1 1 38 THR C    C  -2.941   3.278  -6.022 1.00 . A A . 1195 THR C    1 1 
        6  9540 1 1 38 THR CA   C  -3.266   2.801  -7.465 1.00 . A A . 1195 THR CA   1 1 
        6  9541 1 1 38 THR CB   C  -4.721   2.229  -7.562 1.00 . A A . 1195 THR CB   1 1 
        6  9542 1 1 38 THR CG2  C  -5.083   1.846  -9.015 1.00 . A A . 1195 THR CG2  1 1 
        6  9543 1 1 38 THR H    H  -2.686   0.863  -8.062 1.00 . A A . 1195 THR H    1 1 
        6  9544 1 1 38 THR HA   H  -3.186   3.643  -8.148 1.00 . A A . 1195 THR HA   1 1 
        6  9545 1 1 38 THR HB   H  -5.422   2.976  -7.219 1.00 . A A . 1195 THR HB   1 1 
        6  9546 1 1 38 THR HG1  H  -4.795   1.321  -5.804 1.00 . A A . 1195 THR HG1  1 1 
        6  9547 1 1 38 THR HG21 H  -6.094   1.460  -9.048 1.00 . A A . 1195 THR HG21 1 1 
        6  9548 1 1 38 THR HG22 H  -4.401   1.088  -9.377 1.00 . A A . 1195 THR HG22 1 1 
        6  9549 1 1 38 THR HG23 H  -5.016   2.720  -9.653 1.00 . A A . 1195 THR HG23 1 1 
        6  9550 1 1 38 THR N    N  -2.328   1.763  -7.899 1.00 . A A . 1195 THR N    1 1 
        6  9551 1 1 38 THR O    O  -2.859   4.496  -5.730 1.00 . A A . 1195 THR O    1 1 
        6  9552 1 1 38 THR OG1  O  -4.842   1.064  -6.731 1.00 . A A . 1195 THR OG1  1 1 
        6  9553 1 1 39 ASP C    C  -1.121   3.251  -3.473 1.00 . A A . 1196 ASP C    1 1 
        6  9554 1 1 39 ASP CA   C  -2.468   2.542  -3.712 1.00 . A A . 1196 ASP CA   1 1 
        6  9555 1 1 39 ASP CB   C  -2.547   1.210  -2.916 1.00 . A A . 1196 ASP CB   1 1 
        6  9556 1 1 39 ASP CG   C  -2.728   1.418  -1.399 1.00 . A A . 1196 ASP CG   1 1 
        6  9557 1 1 39 ASP H    H  -2.622   1.373  -5.479 1.00 . A A . 1196 ASP H    1 1 
        6  9558 1 1 39 ASP HA   H  -3.273   3.197  -3.374 1.00 . A A . 1196 ASP HA   1 1 
        6  9559 1 1 39 ASP HB2  H  -3.395   0.632  -3.282 1.00 . A A . 1196 ASP HB2  1 1 
        6  9560 1 1 39 ASP HB3  H  -1.647   0.632  -3.091 1.00 . A A . 1196 ASP HB3  1 1 
        6  9561 1 1 39 ASP N    N  -2.679   2.297  -5.146 1.00 . A A . 1196 ASP N    1 1 
        6  9562 1 1 39 ASP O    O  -1.002   4.059  -2.580 1.00 . A A . 1196 ASP O    1 1 
        6  9563 1 1 39 ASP OD1  O  -3.849   1.776  -0.974 1.00 . A A . 1196 ASP OD1  1 1 
        6  9564 1 1 39 ASP OD2  O  -1.771   1.207  -0.621 1.00 . A A . 1196 ASP OD2  1 1 
        6  9565 1 1 40 LEU C    C   1.293   4.973  -4.660 1.00 . A A . 1197 LEU C    1 1 
        6  9566 1 1 40 LEU CA   C   1.243   3.506  -4.219 1.00 . A A . 1197 LEU CA   1 1 
        6  9567 1 1 40 LEU CB   C   2.220   2.625  -5.052 1.00 . A A . 1197 LEU CB   1 1 
        6  9568 1 1 40 LEU CD1  C   3.954   2.458  -3.172 1.00 . A A . 1197 LEU CD1  1 1 
        6  9569 1 1 40 LEU CD2  C   4.526   1.664  -5.526 1.00 . A A . 1197 LEU CD2  1 1 
        6  9570 1 1 40 LEU CG   C   3.725   2.683  -4.684 1.00 . A A . 1197 LEU CG   1 1 
        6  9571 1 1 40 LEU H    H  -0.364   2.454  -5.126 1.00 . A A . 1197 LEU H    1 1 
        6  9572 1 1 40 LEU HA   H   1.521   3.446  -3.172 1.00 . A A . 1197 LEU HA   1 1 
        6  9573 1 1 40 LEU HB2  H   1.897   1.593  -4.959 1.00 . A A . 1197 LEU HB2  1 1 
        6  9574 1 1 40 LEU HB3  H   2.120   2.904  -6.098 1.00 . A A . 1197 LEU HB3  1 1 
        6  9575 1 1 40 LEU HD11 H   3.566   1.492  -2.876 1.00 . A A . 1197 LEU HD11 1 1 
        6  9576 1 1 40 LEU HD12 H   3.446   3.234  -2.609 1.00 . A A . 1197 LEU HD12 1 1 
        6  9577 1 1 40 LEU HD13 H   5.012   2.506  -2.956 1.00 . A A . 1197 LEU HD13 1 1 
        6  9578 1 1 40 LEU HD21 H   4.395   1.878  -6.578 1.00 . A A . 1197 LEU HD21 1 1 
        6  9579 1 1 40 LEU HD22 H   4.181   0.659  -5.319 1.00 . A A . 1197 LEU HD22 1 1 
        6  9580 1 1 40 LEU HD23 H   5.576   1.738  -5.278 1.00 . A A . 1197 LEU HD23 1 1 
        6  9581 1 1 40 LEU HG   H   4.103   3.668  -4.923 1.00 . A A . 1197 LEU HG   1 1 
        6  9582 1 1 40 LEU N    N  -0.143   2.991  -4.347 1.00 . A A . 1197 LEU N    1 1 
        6  9583 1 1 40 LEU O    O   2.154   5.744  -4.203 1.00 . A A . 1197 LEU O    1 1 
        6  9584 1 1 41 ILE C    C  -0.345   7.493  -4.628 1.00 . A A . 1198 ILE C    1 1 
        6  9585 1 1 41 ILE CA   C   0.085   6.745  -5.909 1.00 . A A . 1198 ILE CA   1 1 
        6  9586 1 1 41 ILE CB   C  -1.048   6.874  -7.002 1.00 . A A . 1198 ILE CB   1 1 
        6  9587 1 1 41 ILE CD1  C  -1.840   5.836  -9.255 1.00 . A A . 1198 ILE CD1  1 1 
        6  9588 1 1 41 ILE CG1  C  -0.690   6.058  -8.282 1.00 . A A . 1198 ILE CG1  1 1 
        6  9589 1 1 41 ILE CG2  C  -1.315   8.358  -7.363 1.00 . A A . 1198 ILE CG2  1 1 
        6  9590 1 1 41 ILE H    H  -0.134   4.625  -6.047 1.00 . A A . 1198 ILE H    1 1 
        6  9591 1 1 41 ILE HA   H   0.999   7.189  -6.299 1.00 . A A . 1198 ILE HA   1 1 
        6  9592 1 1 41 ILE HB   H  -1.962   6.471  -6.574 1.00 . A A . 1198 ILE HB   1 1 
        6  9593 1 1 41 ILE HD11 H  -2.246   6.785  -9.565 1.00 . A A . 1198 ILE HD11 1 1 
        6  9594 1 1 41 ILE HD12 H  -2.618   5.251  -8.777 1.00 . A A . 1198 ILE HD12 1 1 
        6  9595 1 1 41 ILE HD13 H  -1.478   5.300 -10.122 1.00 . A A . 1198 ILE HD13 1 1 
        6  9596 1 1 41 ILE HG12 H   0.094   6.566  -8.825 1.00 . A A . 1198 ILE HG12 1 1 
        6  9597 1 1 41 ILE HG13 H  -0.326   5.083  -7.989 1.00 . A A . 1198 ILE HG13 1 1 
        6  9598 1 1 41 ILE HG21 H  -2.108   8.418  -8.097 1.00 . A A . 1198 ILE HG21 1 1 
        6  9599 1 1 41 ILE HG22 H  -0.417   8.804  -7.773 1.00 . A A . 1198 ILE HG22 1 1 
        6  9600 1 1 41 ILE HG23 H  -1.609   8.905  -6.475 1.00 . A A . 1198 ILE HG23 1 1 
        6  9601 1 1 41 ILE N    N   0.366   5.339  -5.573 1.00 . A A . 1198 ILE N    1 1 
        6  9602 1 1 41 ILE O    O   0.238   8.531  -4.283 1.00 . A A . 1198 ILE O    1 1 
        6  9603 1 1 42 GLU C    C  -0.953   7.349  -1.441 1.00 . A A . 1199 GLU C    1 1 
        6  9604 1 1 42 GLU CA   C  -1.872   7.572  -2.669 1.00 . A A . 1199 GLU CA   1 1 
        6  9605 1 1 42 GLU CB   C  -3.348   7.152  -2.381 1.00 . A A . 1199 GLU CB   1 1 
        6  9606 1 1 42 GLU CD   C  -5.064   5.301  -1.891 1.00 . A A . 1199 GLU CD   1 1 
        6  9607 1 1 42 GLU CG   C  -3.575   5.680  -1.993 1.00 . A A . 1199 GLU CG   1 1 
        6  9608 1 1 42 GLU H    H  -1.720   6.055  -4.184 1.00 . A A . 1199 GLU H    1 1 
        6  9609 1 1 42 GLU HA   H  -1.875   8.646  -2.865 1.00 . A A . 1199 GLU HA   1 1 
        6  9610 1 1 42 GLU HB2  H  -3.735   7.774  -1.580 1.00 . A A . 1199 GLU HB2  1 1 
        6  9611 1 1 42 GLU HB3  H  -3.931   7.357  -3.274 1.00 . A A . 1199 GLU HB3  1 1 
        6  9612 1 1 42 GLU HG2  H  -3.103   5.051  -2.740 1.00 . A A . 1199 GLU HG2  1 1 
        6  9613 1 1 42 GLU HG3  H  -3.097   5.489  -1.035 1.00 . A A . 1199 GLU HG3  1 1 
        6  9614 1 1 42 GLU N    N  -1.342   6.925  -3.897 1.00 . A A . 1199 GLU N    1 1 
        6  9615 1 1 42 GLU O    O  -1.171   7.962  -0.388 1.00 . A A . 1199 GLU O    1 1 
        6  9616 1 1 42 GLU OE1  O  -5.635   4.807  -2.893 1.00 . A A . 1199 GLU OE1  1 1 
        6  9617 1 1 42 GLU OE2  O  -5.678   5.512  -0.818 1.00 . A A . 1199 GLU OE2  1 1 
        6  9618 1 1 43 GLU C    C   2.288   7.270  -0.716 1.00 . A A . 1200 GLU C    1 1 
        6  9619 1 1 43 GLU CA   C   1.119   6.282  -0.541 1.00 . A A . 1200 GLU CA   1 1 
        6  9620 1 1 43 GLU CB   C   1.663   4.825  -0.556 1.00 . A A . 1200 GLU CB   1 1 
        6  9621 1 1 43 GLU CD   C   0.344   3.766   1.409 1.00 . A A . 1200 GLU CD   1 1 
        6  9622 1 1 43 GLU CG   C   0.667   3.741  -0.092 1.00 . A A . 1200 GLU CG   1 1 
        6  9623 1 1 43 GLU H    H   0.108   5.919  -2.384 1.00 . A A . 1200 GLU H    1 1 
        6  9624 1 1 43 GLU HA   H   0.661   6.469   0.420 1.00 . A A . 1200 GLU HA   1 1 
        6  9625 1 1 43 GLU HB2  H   1.967   4.584  -1.571 1.00 . A A . 1200 GLU HB2  1 1 
        6  9626 1 1 43 GLU HB3  H   2.542   4.768   0.084 1.00 . A A . 1200 GLU HB3  1 1 
        6  9627 1 1 43 GLU HG2  H  -0.261   3.865  -0.643 1.00 . A A . 1200 GLU HG2  1 1 
        6  9628 1 1 43 GLU HG3  H   1.082   2.769  -0.350 1.00 . A A . 1200 GLU HG3  1 1 
        6  9629 1 1 43 GLU N    N   0.067   6.470  -1.577 1.00 . A A . 1200 GLU N    1 1 
        6  9630 1 1 43 GLU O    O   3.236   7.248   0.083 1.00 . A A . 1200 GLU O    1 1 
        6  9631 1 1 43 GLU OE1  O   0.873   2.909   2.155 1.00 . A A . 1200 GLU OE1  1 1 
        6  9632 1 1 43 GLU OE2  O  -0.450   4.624   1.853 1.00 . A A . 1200 GLU OE2  1 1 
        6  9633 1 1 44 LYS C    C   4.618   8.471  -2.444 1.00 . A A . 1201 LYS C    1 1 
        6  9634 1 1 44 LYS CA   C   3.249   9.131  -2.115 1.00 . A A . 1201 LYS CA   1 1 
        6  9635 1 1 44 LYS CB   C   3.427  10.215  -0.989 1.00 . A A . 1201 LYS CB   1 1 
        6  9636 1 1 44 LYS CD   C   0.991  10.537  -0.132 1.00 . A A . 1201 LYS CD   1 1 
        6  9637 1 1 44 LYS CE   C  -0.108  11.560   0.189 1.00 . A A . 1201 LYS CE   1 1 
        6  9638 1 1 44 LYS CG   C   2.240  11.190  -0.771 1.00 . A A . 1201 LYS CG   1 1 
        6  9639 1 1 44 LYS H    H   1.431   8.049  -2.359 1.00 . A A . 1201 LYS H    1 1 
        6  9640 1 1 44 LYS HA   H   2.897   9.627  -3.013 1.00 . A A . 1201 LYS HA   1 1 
        6  9641 1 1 44 LYS HB2  H   3.613   9.705  -0.052 1.00 . A A . 1201 LYS HB2  1 1 
        6  9642 1 1 44 LYS HB3  H   4.301  10.814  -1.224 1.00 . A A . 1201 LYS HB3  1 1 
        6  9643 1 1 44 LYS HD2  H   0.592   9.795  -0.816 1.00 . A A . 1201 LYS HD2  1 1 
        6  9644 1 1 44 LYS HD3  H   1.289  10.043   0.788 1.00 . A A . 1201 LYS HD3  1 1 
        6  9645 1 1 44 LYS HE2  H  -0.964  11.044   0.603 1.00 . A A . 1201 LYS HE2  1 1 
        6  9646 1 1 44 LYS HE3  H   0.270  12.265   0.920 1.00 . A A . 1201 LYS HE3  1 1 
        6  9647 1 1 44 LYS HG2  H   2.572  12.000  -0.128 1.00 . A A . 1201 LYS HG2  1 1 
        6  9648 1 1 44 LYS HG3  H   1.961  11.607  -1.735 1.00 . A A . 1201 LYS HG3  1 1 
        6  9649 1 1 44 LYS HZ1  H   0.253  12.818  -1.446 1.00 . A A . 1201 LYS HZ1  1 1 
        6  9650 1 1 44 LYS HZ2  H  -1.273  13.011  -0.753 1.00 . A A . 1201 LYS HZ2  1 1 
        6  9651 1 1 44 LYS HZ3  H  -0.953  11.663  -1.719 1.00 . A A . 1201 LYS HZ3  1 1 
        6  9652 1 1 44 LYS N    N   2.215   8.113  -1.774 1.00 . A A . 1201 LYS N    1 1 
        6  9653 1 1 44 LYS NZ   N  -0.551  12.314  -1.017 1.00 . A A . 1201 LYS NZ   1 1 
        6  9654 1 1 44 LYS O    O   5.662   9.142  -2.413 1.00 . A A . 1201 LYS O    1 1 
        6  9655 1 1 45 ASP C    C   5.743   5.777  -4.484 1.00 . A A . 1202 ASP C    1 1 
        6  9656 1 1 45 ASP CA   C   5.839   6.392  -3.082 1.00 . A A . 1202 ASP CA   1 1 
        6  9657 1 1 45 ASP CB   C   6.068   5.321  -1.973 1.00 . A A . 1202 ASP CB   1 1 
        6  9658 1 1 45 ASP CG   C   7.403   4.544  -2.097 1.00 . A A . 1202 ASP CG   1 1 
        6  9659 1 1 45 ASP H    H   3.740   6.710  -2.873 1.00 . A A . 1202 ASP H    1 1 
        6  9660 1 1 45 ASP HA   H   6.679   7.081  -3.084 1.00 . A A . 1202 ASP HA   1 1 
        6  9661 1 1 45 ASP HB2  H   6.065   5.811  -1.007 1.00 . A A . 1202 ASP HB2  1 1 
        6  9662 1 1 45 ASP HB3  H   5.238   4.613  -1.998 1.00 . A A . 1202 ASP HB3  1 1 
        6  9663 1 1 45 ASP N    N   4.606   7.165  -2.792 1.00 . A A . 1202 ASP N    1 1 
        6  9664 1 1 45 ASP O    O   6.145   4.635  -4.736 1.00 . A A . 1202 ASP O    1 1 
        6  9665 1 1 45 ASP OD1  O   8.467   5.193  -2.249 1.00 . A A . 1202 ASP OD1  1 1 
        6  9666 1 1 45 ASP OD2  O   7.400   3.294  -2.006 1.00 . A A . 1202 ASP OD2  1 1 
        6  9667 1 1 46 LEU C    C   6.579   6.102  -7.534 1.00 . A A . 1203 LEU C    1 1 
        6  9668 1 1 46 LEU CA   C   5.186   6.215  -6.861 1.00 . A A . 1203 LEU CA   1 1 
        6  9669 1 1 46 LEU CB   C   4.187   7.131  -7.640 1.00 . A A . 1203 LEU CB   1 1 
        6  9670 1 1 46 LEU CD1  C   5.580   9.304  -7.898 1.00 . A A . 1203 LEU CD1  1 1 
        6  9671 1 1 46 LEU CD2  C   3.042   9.366  -8.070 1.00 . A A . 1203 LEU CD2  1 1 
        6  9672 1 1 46 LEU CG   C   4.256   8.677  -7.409 1.00 . A A . 1203 LEU CG   1 1 
        6  9673 1 1 46 LEU H    H   5.060   7.526  -5.199 1.00 . A A . 1203 LEU H    1 1 
        6  9674 1 1 46 LEU HA   H   4.775   5.207  -6.862 1.00 . A A . 1203 LEU HA   1 1 
        6  9675 1 1 46 LEU HB2  H   4.310   6.946  -8.705 1.00 . A A . 1203 LEU HB2  1 1 
        6  9676 1 1 46 LEU HB3  H   3.184   6.805  -7.373 1.00 . A A . 1203 LEU HB3  1 1 
        6  9677 1 1 46 LEU HD11 H   5.569  10.369  -7.711 1.00 . A A . 1203 LEU HD11 1 1 
        6  9678 1 1 46 LEU HD12 H   5.702   9.127  -8.959 1.00 . A A . 1203 LEU HD12 1 1 
        6  9679 1 1 46 LEU HD13 H   6.409   8.856  -7.364 1.00 . A A . 1203 LEU HD13 1 1 
        6  9680 1 1 46 LEU HD21 H   2.125   8.940  -7.679 1.00 . A A . 1203 LEU HD21 1 1 
        6  9681 1 1 46 LEU HD22 H   3.073   9.225  -9.143 1.00 . A A . 1203 LEU HD22 1 1 
        6  9682 1 1 46 LEU HD23 H   3.060  10.426  -7.849 1.00 . A A . 1203 LEU HD23 1 1 
        6  9683 1 1 46 LEU HG   H   4.190   8.870  -6.346 1.00 . A A . 1203 LEU HG   1 1 
        6  9684 1 1 46 LEU N    N   5.293   6.612  -5.445 1.00 . A A . 1203 LEU N    1 1 
        6  9685 1 1 46 LEU O    O   6.680   5.932  -8.756 1.00 . A A . 1203 LEU O    1 1 
        6  9686 1 1 47 GLU C    C   9.079   4.442  -7.621 1.00 . A A . 1204 GLU C    1 1 
        6  9687 1 1 47 GLU CA   C   9.018   5.879  -7.082 1.00 . A A . 1204 GLU CA   1 1 
        6  9688 1 1 47 GLU CB   C   9.952   6.008  -5.849 1.00 . A A . 1204 GLU CB   1 1 
        6  9689 1 1 47 GLU CD   C  12.277   5.583  -4.834 1.00 . A A . 1204 GLU CD   1 1 
        6  9690 1 1 47 GLU CG   C  11.422   5.603  -6.108 1.00 . A A . 1204 GLU CG   1 1 
        6  9691 1 1 47 GLU H    H   7.486   6.530  -5.803 1.00 . A A . 1204 GLU H    1 1 
        6  9692 1 1 47 GLU HA   H   9.331   6.580  -7.848 1.00 . A A . 1204 GLU HA   1 1 
        6  9693 1 1 47 GLU HB2  H   9.942   7.038  -5.514 1.00 . A A . 1204 GLU HB2  1 1 
        6  9694 1 1 47 GLU HB3  H   9.560   5.381  -5.049 1.00 . A A . 1204 GLU HB3  1 1 
        6  9695 1 1 47 GLU HG2  H  11.436   4.611  -6.552 1.00 . A A . 1204 GLU HG2  1 1 
        6  9696 1 1 47 GLU HG3  H  11.859   6.302  -6.817 1.00 . A A . 1204 GLU HG3  1 1 
        6  9697 1 1 47 GLU N    N   7.642   6.213  -6.705 1.00 . A A . 1204 GLU N    1 1 
        6  9698 1 1 47 GLU O    O   9.465   4.230  -8.770 1.00 . A A . 1204 GLU O    1 1 
        6  9699 1 1 47 GLU OE1  O  12.409   4.505  -4.217 1.00 . A A . 1204 GLU OE1  1 1 
        6  9700 1 1 47 GLU OE2  O  12.820   6.632  -4.442 1.00 . A A . 1204 GLU OE2  1 1 
        6  9701 1 1 48 LYS C    C   7.665   1.845  -8.349 1.00 . A A . 1205 LYS C    1 1 
        6  9702 1 1 48 LYS CA   C   8.607   2.046  -7.172 1.00 . A A . 1205 LYS CA   1 1 
        6  9703 1 1 48 LYS CB   C   8.180   1.125  -5.995 1.00 . A A . 1205 LYS CB   1 1 
        6  9704 1 1 48 LYS CD   C   9.801   1.917  -4.149 1.00 . A A . 1205 LYS CD   1 1 
        6  9705 1 1 48 LYS CE   C  10.972   1.504  -3.252 1.00 . A A . 1205 LYS CE   1 1 
        6  9706 1 1 48 LYS CG   C   9.315   0.746  -5.028 1.00 . A A . 1205 LYS CG   1 1 
        6  9707 1 1 48 LYS H    H   8.327   3.712  -5.890 1.00 . A A . 1205 LYS H    1 1 
        6  9708 1 1 48 LYS HA   H   9.611   1.773  -7.484 1.00 . A A . 1205 LYS HA   1 1 
        6  9709 1 1 48 LYS HB2  H   7.396   1.621  -5.433 1.00 . A A . 1205 LYS HB2  1 1 
        6  9710 1 1 48 LYS HB3  H   7.767   0.204  -6.392 1.00 . A A . 1205 LYS HB3  1 1 
        6  9711 1 1 48 LYS HD2  H  10.118   2.741  -4.784 1.00 . A A . 1205 LYS HD2  1 1 
        6  9712 1 1 48 LYS HD3  H   8.978   2.253  -3.523 1.00 . A A . 1205 LYS HD3  1 1 
        6  9713 1 1 48 LYS HE2  H  10.688   0.627  -2.684 1.00 . A A . 1205 LYS HE2  1 1 
        6  9714 1 1 48 LYS HE3  H  11.826   1.262  -3.873 1.00 . A A . 1205 LYS HE3  1 1 
        6  9715 1 1 48 LYS HG2  H   8.966  -0.050  -4.381 1.00 . A A . 1205 LYS HG2  1 1 
        6  9716 1 1 48 LYS HG3  H  10.152   0.380  -5.618 1.00 . A A . 1205 LYS HG3  1 1 
        6  9717 1 1 48 LYS HZ1  H  11.520   3.464  -2.814 1.00 . A A . 1205 LYS HZ1  1 1 
        6  9718 1 1 48 LYS HZ2  H  12.208   2.308  -1.781 1.00 . A A . 1205 LYS HZ2  1 1 
        6  9719 1 1 48 LYS HZ3  H  10.578   2.725  -1.620 1.00 . A A . 1205 LYS HZ3  1 1 
        6  9720 1 1 48 LYS N    N   8.643   3.465  -6.785 1.00 . A A . 1205 LYS N    1 1 
        6  9721 1 1 48 LYS NZ   N  11.346   2.575  -2.300 1.00 . A A . 1205 LYS NZ   1 1 
        6  9722 1 1 48 LYS O    O   8.013   1.146  -9.280 1.00 . A A . 1205 LYS O    1 1 
        6  9723 1 1 49 LEU C    C   5.998   2.670 -10.717 1.00 . A A . 1206 LEU C    1 1 
        6  9724 1 1 49 LEU CA   C   5.438   2.434  -9.314 1.00 . A A . 1206 LEU CA   1 1 
        6  9725 1 1 49 LEU CB   C   4.346   3.495  -9.028 1.00 . A A . 1206 LEU CB   1 1 
        6  9726 1 1 49 LEU CD1  C   2.447   2.298 -10.180 1.00 . A A . 1206 LEU CD1  1 1 
        6  9727 1 1 49 LEU CD2  C   2.294   4.814  -9.803 1.00 . A A . 1206 LEU CD2  1 1 
        6  9728 1 1 49 LEU CG   C   3.220   3.614 -10.092 1.00 . A A . 1206 LEU CG   1 1 
        6  9729 1 1 49 LEU H    H   6.347   3.083  -7.516 1.00 . A A . 1206 LEU H    1 1 
        6  9730 1 1 49 LEU HA   H   4.988   1.446  -9.267 1.00 . A A . 1206 LEU HA   1 1 
        6  9731 1 1 49 LEU HB2  H   3.892   3.268  -8.066 1.00 . A A . 1206 LEU HB2  1 1 
        6  9732 1 1 49 LEU HB3  H   4.833   4.459  -8.946 1.00 . A A . 1206 LEU HB3  1 1 
        6  9733 1 1 49 LEU HD11 H   3.120   1.496 -10.458 1.00 . A A . 1206 LEU HD11 1 1 
        6  9734 1 1 49 LEU HD12 H   1.674   2.378 -10.923 1.00 . A A . 1206 LEU HD12 1 1 
        6  9735 1 1 49 LEU HD13 H   2.003   2.072  -9.223 1.00 . A A . 1206 LEU HD13 1 1 
        6  9736 1 1 49 LEU HD21 H   2.874   5.728  -9.803 1.00 . A A . 1206 LEU HD21 1 1 
        6  9737 1 1 49 LEU HD22 H   1.820   4.693  -8.837 1.00 . A A . 1206 LEU HD22 1 1 
        6  9738 1 1 49 LEU HD23 H   1.530   4.880 -10.568 1.00 . A A . 1206 LEU HD23 1 1 
        6  9739 1 1 49 LEU HG   H   3.674   3.783 -11.065 1.00 . A A . 1206 LEU HG   1 1 
        6  9740 1 1 49 LEU N    N   6.498   2.510  -8.287 1.00 . A A . 1206 LEU N    1 1 
        6  9741 1 1 49 LEU O    O   5.704   1.919 -11.645 1.00 . A A . 1206 LEU O    1 1 
        6  9742 1 1 50 ASP C    C   8.247   2.945 -12.704 1.00 . A A . 1207 ASP C    1 1 
        6  9743 1 1 50 ASP CA   C   7.455   4.117 -12.090 1.00 . A A . 1207 ASP CA   1 1 
        6  9744 1 1 50 ASP CB   C   8.370   5.331 -11.818 1.00 . A A . 1207 ASP CB   1 1 
        6  9745 1 1 50 ASP CG   C   9.104   5.857 -13.064 1.00 . A A . 1207 ASP CG   1 1 
        6  9746 1 1 50 ASP H    H   7.064   4.199 -10.008 1.00 . A A . 1207 ASP H    1 1 
        6  9747 1 1 50 ASP HA   H   6.666   4.413 -12.772 1.00 . A A . 1207 ASP HA   1 1 
        6  9748 1 1 50 ASP HB2  H   7.764   6.135 -11.412 1.00 . A A . 1207 ASP HB2  1 1 
        6  9749 1 1 50 ASP HB3  H   9.106   5.052 -11.069 1.00 . A A . 1207 ASP HB3  1 1 
        6  9750 1 1 50 ASP N    N   6.834   3.704 -10.826 1.00 . A A . 1207 ASP N    1 1 
        6  9751 1 1 50 ASP O    O   8.046   2.574 -13.864 1.00 . A A . 1207 ASP O    1 1 
        6  9752 1 1 50 ASP OD1  O  10.252   5.426 -13.331 1.00 . A A . 1207 ASP OD1  1 1 
        6  9753 1 1 50 ASP OD2  O   8.545   6.721 -13.782 1.00 . A A . 1207 ASP OD2  1 1 
        6  9754 1 1 51 LEU C    C   9.172  -0.104 -12.444 1.00 . A A . 1208 LEU C    1 1 
        6  9755 1 1 51 LEU CA   C   9.968   1.221 -12.265 1.00 . A A . 1208 LEU CA   1 1 
        6  9756 1 1 51 LEU CB   C  11.112   1.050 -11.218 1.00 . A A . 1208 LEU CB   1 1 
        6  9757 1 1 51 LEU CD1  C  12.949   2.242 -12.562 1.00 . A A . 1208 LEU CD1  1 1 
        6  9758 1 1 51 LEU CD2  C  11.776   3.500 -10.696 1.00 . A A . 1208 LEU CD2  1 1 
        6  9759 1 1 51 LEU CG   C  12.259   2.123 -11.198 1.00 . A A . 1208 LEU CG   1 1 
        6  9760 1 1 51 LEU H    H   9.131   2.648 -10.939 1.00 . A A . 1208 LEU H    1 1 
        6  9761 1 1 51 LEU HA   H  10.411   1.483 -13.224 1.00 . A A . 1208 LEU HA   1 1 
        6  9762 1 1 51 LEU HB2  H  10.660   1.028 -10.233 1.00 . A A . 1208 LEU HB2  1 1 
        6  9763 1 1 51 LEU HB3  H  11.575   0.084 -11.385 1.00 . A A . 1208 LEU HB3  1 1 
        6  9764 1 1 51 LEU HD11 H  12.240   2.584 -13.306 1.00 . A A . 1208 LEU HD11 1 1 
        6  9765 1 1 51 LEU HD12 H  13.337   1.277 -12.854 1.00 . A A . 1208 LEU HD12 1 1 
        6  9766 1 1 51 LEU HD13 H  13.767   2.948 -12.492 1.00 . A A . 1208 LEU HD13 1 1 
        6  9767 1 1 51 LEU HD21 H  12.605   4.195 -10.672 1.00 . A A . 1208 LEU HD21 1 1 
        6  9768 1 1 51 LEU HD22 H  11.374   3.396  -9.699 1.00 . A A . 1208 LEU HD22 1 1 
        6  9769 1 1 51 LEU HD23 H  11.002   3.883 -11.353 1.00 . A A . 1208 LEU HD23 1 1 
        6  9770 1 1 51 LEU HG   H  13.021   1.786 -10.502 1.00 . A A . 1208 LEU HG   1 1 
        6  9771 1 1 51 LEU N    N   9.093   2.335 -11.869 1.00 . A A . 1208 LEU N    1 1 
        6  9772 1 1 51 LEU O    O   9.517  -0.913 -13.301 1.00 . A A . 1208 LEU O    1 1 
        6  9773 1 1 52 VAL C    C   6.487  -1.606 -12.993 1.00 . A A . 1209 VAL C    1 1 
        6  9774 1 1 52 VAL CA   C   7.258  -1.520 -11.660 1.00 . A A . 1209 VAL CA   1 1 
        6  9775 1 1 52 VAL CB   C   6.250  -1.571 -10.421 1.00 . A A . 1209 VAL CB   1 1 
        6  9776 1 1 52 VAL CG1  C   5.152  -2.655 -10.579 1.00 . A A . 1209 VAL CG1  1 1 
        6  9777 1 1 52 VAL CG2  C   6.997  -1.801  -9.084 1.00 . A A . 1209 VAL CG2  1 1 
        6  9778 1 1 52 VAL H    H   7.841   0.432 -11.058 1.00 . A A . 1209 VAL H    1 1 
        6  9779 1 1 52 VAL HA   H   7.926  -2.379 -11.586 1.00 . A A . 1209 VAL HA   1 1 
        6  9780 1 1 52 VAL HB   H   5.761  -0.605 -10.357 1.00 . A A . 1209 VAL HB   1 1 
        6  9781 1 1 52 VAL HG11 H   5.612  -3.626 -10.723 1.00 . A A . 1209 VAL HG11 1 1 
        6  9782 1 1 52 VAL HG12 H   4.533  -2.425 -11.436 1.00 . A A . 1209 VAL HG12 1 1 
        6  9783 1 1 52 VAL HG13 H   4.527  -2.683  -9.692 1.00 . A A . 1209 VAL HG13 1 1 
        6  9784 1 1 52 VAL HG21 H   7.689  -0.991  -8.901 1.00 . A A . 1209 VAL HG21 1 1 
        6  9785 1 1 52 VAL HG22 H   7.545  -2.732  -9.129 1.00 . A A . 1209 VAL HG22 1 1 
        6  9786 1 1 52 VAL HG23 H   6.283  -1.854  -8.261 1.00 . A A . 1209 VAL HG23 1 1 
        6  9787 1 1 52 VAL N    N   8.098  -0.292 -11.648 1.00 . A A . 1209 VAL N    1 1 
        6  9788 1 1 52 VAL O    O   6.472  -2.651 -13.649 1.00 . A A . 1209 VAL O    1 1 
        6  9789 1 1 53 ILE C    C   5.996  -0.499 -15.870 1.00 . A A . 1210 ILE C    1 1 
        6  9790 1 1 53 ILE CA   C   5.105  -0.340 -14.623 1.00 . A A . 1210 ILE CA   1 1 
        6  9791 1 1 53 ILE CB   C   4.337   1.039 -14.658 1.00 . A A . 1210 ILE CB   1 1 
        6  9792 1 1 53 ILE CD1  C   2.192   0.083 -13.554 1.00 . A A . 1210 ILE CD1  1 1 
        6  9793 1 1 53 ILE CG1  C   3.289   1.131 -13.504 1.00 . A A . 1210 ILE CG1  1 1 
        6  9794 1 1 53 ILE CG2  C   3.654   1.290 -16.018 1.00 . A A . 1210 ILE CG2  1 1 
        6  9795 1 1 53 ILE H    H   5.998   0.321 -12.821 1.00 . A A . 1210 ILE H    1 1 
        6  9796 1 1 53 ILE HA   H   4.364  -1.137 -14.623 1.00 . A A . 1210 ILE HA   1 1 
        6  9797 1 1 53 ILE HB   H   5.074   1.825 -14.513 1.00 . A A . 1210 ILE HB   1 1 
        6  9798 1 1 53 ILE HD11 H   1.509   0.243 -12.734 1.00 . A A . 1210 ILE HD11 1 1 
        6  9799 1 1 53 ILE HD12 H   2.623  -0.907 -13.471 1.00 . A A . 1210 ILE HD12 1 1 
        6  9800 1 1 53 ILE HD13 H   1.651   0.163 -14.488 1.00 . A A . 1210 ILE HD13 1 1 
        6  9801 1 1 53 ILE HG12 H   3.794   1.023 -12.554 1.00 . A A . 1210 ILE HG12 1 1 
        6  9802 1 1 53 ILE HG13 H   2.811   2.106 -13.530 1.00 . A A . 1210 ILE HG13 1 1 
        6  9803 1 1 53 ILE HG21 H   3.133   2.240 -15.998 1.00 . A A . 1210 ILE HG21 1 1 
        6  9804 1 1 53 ILE HG22 H   2.945   0.499 -16.228 1.00 . A A . 1210 ILE HG22 1 1 
        6  9805 1 1 53 ILE HG23 H   4.401   1.313 -16.804 1.00 . A A . 1210 ILE HG23 1 1 
        6  9806 1 1 53 ILE N    N   5.896  -0.469 -13.387 1.00 . A A . 1210 ILE N    1 1 
        6  9807 1 1 53 ILE O    O   5.656  -1.252 -16.782 1.00 . A A . 1210 ILE O    1 1 
        6  9808 1 1 54 LYS C    C   8.691  -1.210 -17.264 1.00 . A A . 1211 LYS C    1 1 
        6  9809 1 1 54 LYS CA   C   8.077   0.181 -17.039 1.00 . A A . 1211 LYS CA   1 1 
        6  9810 1 1 54 LYS CB   C   9.182   1.254 -16.853 1.00 . A A . 1211 LYS CB   1 1 
        6  9811 1 1 54 LYS CD   C   9.693   3.779 -16.588 1.00 . A A . 1211 LYS CD   1 1 
        6  9812 1 1 54 LYS CE   C   9.148   5.211 -16.766 1.00 . A A . 1211 LYS CE   1 1 
        6  9813 1 1 54 LYS CG   C   8.655   2.703 -16.972 1.00 . A A . 1211 LYS CG   1 1 
        6  9814 1 1 54 LYS H    H   7.401   0.713 -15.083 1.00 . A A . 1211 LYS H    1 1 
        6  9815 1 1 54 LYS HA   H   7.491   0.441 -17.920 1.00 . A A . 1211 LYS HA   1 1 
        6  9816 1 1 54 LYS HB2  H   9.629   1.129 -15.870 1.00 . A A . 1211 LYS HB2  1 1 
        6  9817 1 1 54 LYS HB3  H   9.953   1.110 -17.606 1.00 . A A . 1211 LYS HB3  1 1 
        6  9818 1 1 54 LYS HD2  H   9.969   3.641 -15.548 1.00 . A A . 1211 LYS HD2  1 1 
        6  9819 1 1 54 LYS HD3  H  10.576   3.658 -17.209 1.00 . A A . 1211 LYS HD3  1 1 
        6  9820 1 1 54 LYS HE2  H   8.999   5.409 -17.820 1.00 . A A . 1211 LYS HE2  1 1 
        6  9821 1 1 54 LYS HE3  H   8.199   5.302 -16.249 1.00 . A A . 1211 LYS HE3  1 1 
        6  9822 1 1 54 LYS HG2  H   8.342   2.870 -17.998 1.00 . A A . 1211 LYS HG2  1 1 
        6  9823 1 1 54 LYS HG3  H   7.787   2.806 -16.322 1.00 . A A . 1211 LYS HG3  1 1 
        6  9824 1 1 54 LYS HZ1  H  11.024   6.121 -16.640 1.00 . A A . 1211 LYS HZ1  1 1 
        6  9825 1 1 54 LYS HZ2  H  10.155   6.129 -15.186 1.00 . A A . 1211 LYS HZ2  1 1 
        6  9826 1 1 54 LYS HZ3  H   9.729   7.186 -16.428 1.00 . A A . 1211 LYS HZ3  1 1 
        6  9827 1 1 54 LYS N    N   7.154   0.187 -15.880 1.00 . A A . 1211 LYS N    1 1 
        6  9828 1 1 54 LYS NZ   N  10.082   6.232 -16.219 1.00 . A A . 1211 LYS NZ   1 1 
        6  9829 1 1 54 LYS O    O   8.880  -1.627 -18.413 1.00 . A A . 1211 LYS O    1 1 
        6  9830 1 1 55 TYR C    C   8.553  -4.276 -16.706 1.00 . A A . 1212 TYR C    1 1 
        6  9831 1 1 55 TYR CA   C   9.575  -3.258 -16.196 1.00 . A A . 1212 TYR CA   1 1 
        6  9832 1 1 55 TYR CB   C  10.106  -3.644 -14.780 1.00 . A A . 1212 TYR CB   1 1 
        6  9833 1 1 55 TYR CD1  C  12.620  -3.950 -14.859 1.00 . A A . 1212 TYR CD1  1 1 
        6  9834 1 1 55 TYR CD2  C  11.263  -5.921 -14.845 1.00 . A A . 1212 TYR CD2  1 1 
        6  9835 1 1 55 TYR CE1  C  13.757  -4.727 -14.921 1.00 . A A . 1212 TYR CE1  1 1 
        6  9836 1 1 55 TYR CE2  C  12.400  -6.701 -14.901 1.00 . A A . 1212 TYR CE2  1 1 
        6  9837 1 1 55 TYR CG   C  11.348  -4.527 -14.819 1.00 . A A . 1212 TYR CG   1 1 
        6  9838 1 1 55 TYR CZ   C  13.646  -6.100 -14.942 1.00 . A A . 1212 TYR CZ   1 1 
        6  9839 1 1 55 TYR H    H   8.723  -1.536 -15.289 1.00 . A A . 1212 TYR H    1 1 
        6  9840 1 1 55 TYR HA   H  10.412  -3.236 -16.900 1.00 . A A . 1212 TYR HA   1 1 
        6  9841 1 1 55 TYR HB2  H  10.361  -2.741 -14.237 1.00 . A A . 1212 TYR HB2  1 1 
        6  9842 1 1 55 TYR HB3  H   9.335  -4.166 -14.222 1.00 . A A . 1212 TYR HB3  1 1 
        6  9843 1 1 55 TYR HD1  H  12.708  -2.868 -14.839 1.00 . A A . 1212 TYR HD1  1 1 
        6  9844 1 1 55 TYR HD2  H  10.289  -6.393 -14.811 1.00 . A A . 1212 TYR HD2  1 1 
        6  9845 1 1 55 TYR HE1  H  14.733  -4.255 -14.950 1.00 . A A . 1212 TYR HE1  1 1 
        6  9846 1 1 55 TYR HE2  H  12.311  -7.781 -14.918 1.00 . A A . 1212 TYR HE2  1 1 
        6  9847 1 1 55 TYR HH   H  14.777  -7.359 -15.852 1.00 . A A . 1212 TYR HH   1 1 
        6  9848 1 1 55 TYR N    N   8.957  -1.922 -16.161 1.00 . A A . 1212 TYR N    1 1 
        6  9849 1 1 55 TYR O    O   8.790  -4.928 -17.737 1.00 . A A . 1212 TYR O    1 1 
        6  9850 1 1 55 TYR OH   O  14.785  -6.873 -15.020 1.00 . A A . 1212 TYR OH   1 1 
        6  9851 1 1 56 MET C    C   5.908  -5.145 -17.838 1.00 . A A . 1213 MET C    1 1 
        6  9852 1 1 56 MET CA   C   6.330  -5.326 -16.368 1.00 . A A . 1213 MET CA   1 1 
        6  9853 1 1 56 MET CB   C   5.080  -5.230 -15.437 1.00 . A A . 1213 MET CB   1 1 
        6  9854 1 1 56 MET CE   C   3.119  -4.159 -13.090 1.00 . A A . 1213 MET CE   1 1 
        6  9855 1 1 56 MET CG   C   4.183  -3.998 -15.646 1.00 . A A . 1213 MET CG   1 1 
        6  9856 1 1 56 MET H    H   7.242  -3.746 -15.262 1.00 . A A . 1213 MET H    1 1 
        6  9857 1 1 56 MET HA   H   6.767  -6.316 -16.255 1.00 . A A . 1213 MET HA   1 1 
        6  9858 1 1 56 MET HB2  H   4.467  -6.111 -15.594 1.00 . A A . 1213 MET HB2  1 1 
        6  9859 1 1 56 MET HB3  H   5.418  -5.229 -14.410 1.00 . A A . 1213 MET HB3  1 1 
        6  9860 1 1 56 MET HE1  H   3.730  -3.295 -12.875 1.00 . A A . 1213 MET HE1  1 1 
        6  9861 1 1 56 MET HE2  H   3.689  -5.059 -12.908 1.00 . A A . 1213 MET HE2  1 1 
        6  9862 1 1 56 MET HE3  H   2.249  -4.148 -12.453 1.00 . A A . 1213 MET HE3  1 1 
        6  9863 1 1 56 MET HG2  H   4.706  -3.120 -15.288 1.00 . A A . 1213 MET HG2  1 1 
        6  9864 1 1 56 MET HG3  H   3.990  -3.879 -16.706 1.00 . A A . 1213 MET HG3  1 1 
        6  9865 1 1 56 MET N    N   7.387  -4.357 -16.016 1.00 . A A . 1213 MET N    1 1 
        6  9866 1 1 56 MET O    O   5.839  -6.122 -18.582 1.00 . A A . 1213 MET O    1 1 
        6  9867 1 1 56 MET SD   S   2.604  -4.109 -14.795 1.00 . A A . 1213 MET SD   1 1 
        6  9868 1 1 57 LYS C    C   6.269  -3.952 -20.652 1.00 . A A . 1214 LYS C    1 1 
        6  9869 1 1 57 LYS CA   C   5.240  -3.543 -19.605 1.00 . A A . 1214 LYS CA   1 1 
        6  9870 1 1 57 LYS CB   C   4.819  -2.027 -19.761 1.00 . A A . 1214 LYS CB   1 1 
        6  9871 1 1 57 LYS CD   C   6.387  -0.895 -21.536 1.00 . A A . 1214 LYS CD   1 1 
        6  9872 1 1 57 LYS CE   C   7.566   0.059 -21.785 1.00 . A A . 1214 LYS CE   1 1 
        6  9873 1 1 57 LYS CG   C   5.935  -0.966 -20.044 1.00 . A A . 1214 LYS CG   1 1 
        6  9874 1 1 57 LYS H    H   5.980  -3.131 -17.660 1.00 . A A . 1214 LYS H    1 1 
        6  9875 1 1 57 LYS HA   H   4.349  -4.159 -19.756 1.00 . A A . 1214 LYS HA   1 1 
        6  9876 1 1 57 LYS HB2  H   4.102  -1.961 -20.570 1.00 . A A . 1214 LYS HB2  1 1 
        6  9877 1 1 57 LYS HB3  H   4.307  -1.733 -18.850 1.00 . A A . 1214 LYS HB3  1 1 
        6  9878 1 1 57 LYS HD2  H   6.680  -1.889 -21.854 1.00 . A A . 1214 LYS HD2  1 1 
        6  9879 1 1 57 LYS HD3  H   5.538  -0.577 -22.137 1.00 . A A . 1214 LYS HD3  1 1 
        6  9880 1 1 57 LYS HE2  H   8.275  -0.021 -20.971 1.00 . A A . 1214 LYS HE2  1 1 
        6  9881 1 1 57 LYS HE3  H   8.056  -0.218 -22.711 1.00 . A A . 1214 LYS HE3  1 1 
        6  9882 1 1 57 LYS HG2  H   5.565   0.010 -19.757 1.00 . A A . 1214 LYS HG2  1 1 
        6  9883 1 1 57 LYS HG3  H   6.797  -1.209 -19.429 1.00 . A A . 1214 LYS HG3  1 1 
        6  9884 1 1 57 LYS HZ1  H   7.958   2.092 -22.006 1.00 . A A . 1214 LYS HZ1  1 1 
        6  9885 1 1 57 LYS HZ2  H   6.616   1.754 -21.037 1.00 . A A . 1214 LYS HZ2  1 1 
        6  9886 1 1 57 LYS HZ3  H   6.508   1.590 -22.714 1.00 . A A . 1214 LYS HZ3  1 1 
        6  9887 1 1 57 LYS N    N   5.747  -3.865 -18.266 1.00 . A A . 1214 LYS N    1 1 
        6  9888 1 1 57 LYS NZ   N   7.133   1.470 -21.888 1.00 . A A . 1214 LYS NZ   1 1 
        6  9889 1 1 57 LYS O    O   5.891  -4.405 -21.708 1.00 . A A . 1214 LYS O    1 1 
        6  9890 1 1 58 ARG C    C   8.680  -5.502 -21.710 1.00 . A A . 1215 ARG C    1 1 
        6  9891 1 1 58 ARG CA   C   8.682  -4.031 -21.282 1.00 . A A . 1215 ARG CA   1 1 
        6  9892 1 1 58 ARG CB   C  10.052  -3.669 -20.651 1.00 . A A . 1215 ARG CB   1 1 
        6  9893 1 1 58 ARG CD   C  11.296  -2.949 -22.793 1.00 . A A . 1215 ARG CD   1 1 
        6  9894 1 1 58 ARG CG   C  11.273  -3.892 -21.575 1.00 . A A . 1215 ARG CG   1 1 
        6  9895 1 1 58 ARG CZ   C  13.202  -2.361 -24.329 1.00 . A A . 1215 ARG CZ   1 1 
        6  9896 1 1 58 ARG H    H   7.802  -3.437 -19.431 1.00 . A A . 1215 ARG H    1 1 
        6  9897 1 1 58 ARG HA   H   8.519  -3.408 -22.156 1.00 . A A . 1215 ARG HA   1 1 
        6  9898 1 1 58 ARG HB2  H  10.034  -2.628 -20.357 1.00 . A A . 1215 ARG HB2  1 1 
        6  9899 1 1 58 ARG HB3  H  10.192  -4.272 -19.756 1.00 . A A . 1215 ARG HB3  1 1 
        6  9900 1 1 58 ARG HD2  H  10.363  -3.051 -23.338 1.00 . A A . 1215 ARG HD2  1 1 
        6  9901 1 1 58 ARG HD3  H  11.392  -1.924 -22.441 1.00 . A A . 1215 ARG HD3  1 1 
        6  9902 1 1 58 ARG HE   H  12.551  -4.212 -23.925 1.00 . A A . 1215 ARG HE   1 1 
        6  9903 1 1 58 ARG HG2  H  12.176  -3.725 -21.000 1.00 . A A . 1215 ARG HG2  1 1 
        6  9904 1 1 58 ARG HG3  H  11.269  -4.920 -21.925 1.00 . A A . 1215 ARG HG3  1 1 
        6  9905 1 1 58 ARG HH11 H  12.482  -0.741 -23.340 1.00 . A A . 1215 ARG HH11 1 1 
        6  9906 1 1 58 ARG HH12 H  13.730  -0.403 -24.495 1.00 . A A . 1215 ARG HH12 1 1 
        6  9907 1 1 58 ARG HH21 H  14.187  -3.763 -25.423 1.00 . A A . 1215 ARG HH21 1 1 
        6  9908 1 1 58 ARG HH22 H  14.698  -2.125 -25.685 1.00 . A A . 1215 ARG HH22 1 1 
        6  9909 1 1 58 ARG N    N   7.579  -3.765 -20.335 1.00 . A A . 1215 ARG N    1 1 
        6  9910 1 1 58 ARG NE   N  12.411  -3.261 -23.716 1.00 . A A . 1215 ARG NE   1 1 
        6  9911 1 1 58 ARG NH1  N  13.132  -1.063 -24.028 1.00 . A A . 1215 ARG NH1  1 1 
        6  9912 1 1 58 ARG NH2  N  14.104  -2.782 -25.213 1.00 . A A . 1215 ARG NH2  1 1 
        6  9913 1 1 58 ARG O    O   8.807  -5.821 -22.901 1.00 . A A . 1215 ARG O    1 1 
        6  9914 1 1 59 LEU C    C   7.108  -8.264 -21.577 1.00 . A A . 1216 LEU C    1 1 
        6  9915 1 1 59 LEU CA   C   8.465  -7.833 -20.961 1.00 . A A . 1216 LEU CA   1 1 
        6  9916 1 1 59 LEU CB   C   8.776  -8.619 -19.670 1.00 . A A . 1216 LEU CB   1 1 
        6  9917 1 1 59 LEU CD1  C  10.596  -7.303 -18.374 1.00 . A A . 1216 LEU CD1  1 1 
        6  9918 1 1 59 LEU CD2  C  10.578  -9.850 -18.326 1.00 . A A . 1216 LEU CD2  1 1 
        6  9919 1 1 59 LEU CG   C  10.257  -8.586 -19.154 1.00 . A A . 1216 LEU CG   1 1 
        6  9920 1 1 59 LEU H    H   8.438  -6.050 -19.795 1.00 . A A . 1216 LEU H    1 1 
        6  9921 1 1 59 LEU HA   H   9.240  -8.061 -21.687 1.00 . A A . 1216 LEU HA   1 1 
        6  9922 1 1 59 LEU HB2  H   8.133  -8.250 -18.884 1.00 . A A . 1216 LEU HB2  1 1 
        6  9923 1 1 59 LEU HB3  H   8.512  -9.659 -19.851 1.00 . A A . 1216 LEU HB3  1 1 
        6  9924 1 1 59 LEU HD11 H   9.978  -7.235 -17.485 1.00 . A A . 1216 LEU HD11 1 1 
        6  9925 1 1 59 LEU HD12 H  10.418  -6.437 -18.999 1.00 . A A . 1216 LEU HD12 1 1 
        6  9926 1 1 59 LEU HD13 H  11.637  -7.323 -18.084 1.00 . A A . 1216 LEU HD13 1 1 
        6  9927 1 1 59 LEU HD21 H  10.308 -10.733 -18.890 1.00 . A A . 1216 LEU HD21 1 1 
        6  9928 1 1 59 LEU HD22 H  10.025  -9.836 -17.395 1.00 . A A . 1216 LEU HD22 1 1 
        6  9929 1 1 59 LEU HD23 H  11.637  -9.878 -18.114 1.00 . A A . 1216 LEU HD23 1 1 
        6  9930 1 1 59 LEU HG   H  10.913  -8.587 -20.009 1.00 . A A . 1216 LEU HG   1 1 
        6  9931 1 1 59 LEU N    N   8.520  -6.387 -20.720 1.00 . A A . 1216 LEU N    1 1 
        6  9932 1 1 59 LEU O    O   7.055  -9.223 -22.350 1.00 . A A . 1216 LEU O    1 1 
        6  9933 1 1 60 MET C    C   4.628  -7.208 -23.293 1.00 . A A . 1217 MET C    1 1 
        6  9934 1 1 60 MET CA   C   4.677  -7.748 -21.839 1.00 . A A . 1217 MET CA   1 1 
        6  9935 1 1 60 MET CB   C   3.573  -7.065 -20.974 1.00 . A A . 1217 MET CB   1 1 
        6  9936 1 1 60 MET CE   C   2.271  -7.601 -17.003 1.00 . A A . 1217 MET CE   1 1 
        6  9937 1 1 60 MET CG   C   3.373  -7.678 -19.577 1.00 . A A . 1217 MET CG   1 1 
        6  9938 1 1 60 MET H    H   6.125  -6.836 -20.563 1.00 . A A . 1217 MET H    1 1 
        6  9939 1 1 60 MET HA   H   4.485  -8.819 -21.866 1.00 . A A . 1217 MET HA   1 1 
        6  9940 1 1 60 MET HB2  H   3.829  -6.020 -20.844 1.00 . A A . 1217 MET HB2  1 1 
        6  9941 1 1 60 MET HB3  H   2.624  -7.122 -21.501 1.00 . A A . 1217 MET HB3  1 1 
        6  9942 1 1 60 MET HE1  H   2.010  -8.644 -17.127 1.00 . A A . 1217 MET HE1  1 1 
        6  9943 1 1 60 MET HE2  H   1.585  -7.141 -16.306 1.00 . A A . 1217 MET HE2  1 1 
        6  9944 1 1 60 MET HE3  H   3.277  -7.525 -16.617 1.00 . A A . 1217 MET HE3  1 1 
        6  9945 1 1 60 MET HG2  H   3.024  -8.697 -19.687 1.00 . A A . 1217 MET HG2  1 1 
        6  9946 1 1 60 MET HG3  H   4.323  -7.681 -19.054 1.00 . A A . 1217 MET HG3  1 1 
        6  9947 1 1 60 MET N    N   6.023  -7.539 -21.236 1.00 . A A . 1217 MET N    1 1 
        6  9948 1 1 60 MET O    O   3.783  -7.630 -24.093 1.00 . A A . 1217 MET O    1 1 
        6  9949 1 1 60 MET SD   S   2.168  -6.762 -18.586 1.00 . A A . 1217 MET SD   1 1 
        6  9950 1 1 61 GLN C    C   6.414  -6.445 -25.901 1.00 . A A . 1218 GLN C    1 1 
        6  9951 1 1 61 GLN CA   C   5.638  -5.578 -24.900 1.00 . A A . 1218 GLN CA   1 1 
        6  9952 1 1 61 GLN CB   C   6.342  -4.197 -24.717 1.00 . A A . 1218 GLN CB   1 1 
        6  9953 1 1 61 GLN CD   C   4.836  -2.818 -26.259 1.00 . A A . 1218 GLN CD   1 1 
        6  9954 1 1 61 GLN CG   C   6.267  -3.246 -25.923 1.00 . A A . 1218 GLN CG   1 1 
        6  9955 1 1 61 GLN H    H   6.209  -6.047 -22.918 1.00 . A A . 1218 GLN H    1 1 
        6  9956 1 1 61 GLN HA   H   4.626  -5.415 -25.270 1.00 . A A . 1218 GLN HA   1 1 
        6  9957 1 1 61 GLN HB2  H   5.892  -3.691 -23.868 1.00 . A A . 1218 GLN HB2  1 1 
        6  9958 1 1 61 GLN HB3  H   7.391  -4.367 -24.485 1.00 . A A . 1218 GLN HB3  1 1 
        6  9959 1 1 61 GLN HE21 H   4.966  -1.268 -25.018 1.00 . A A . 1218 GLN HE21 1 1 
        6  9960 1 1 61 GLN HE22 H   3.454  -1.452 -25.837 1.00 . A A . 1218 GLN HE22 1 1 
        6  9961 1 1 61 GLN HG2  H   6.853  -2.357 -25.707 1.00 . A A . 1218 GLN HG2  1 1 
        6  9962 1 1 61 GLN HG3  H   6.695  -3.744 -26.788 1.00 . A A . 1218 GLN HG3  1 1 
        6  9963 1 1 61 GLN N    N   5.549  -6.276 -23.602 1.00 . A A . 1218 GLN N    1 1 
        6  9964 1 1 61 GLN NE2  N   4.374  -1.735 -25.645 1.00 . A A . 1218 GLN NE2  1 1 
        6  9965 1 1 61 GLN O    O   6.029  -6.558 -27.068 1.00 . A A . 1218 GLN O    1 1 
        6  9966 1 1 61 GLN OE1  O   4.150  -3.457 -27.054 1.00 . A A . 1218 GLN OE1  1 1 
        6  9967 1 1 62 GLN C    C   7.557  -9.315 -26.398 1.00 . A A . 1219 GLN C    1 1 
        6  9968 1 1 62 GLN CA   C   8.331  -7.994 -26.217 1.00 . A A . 1219 GLN CA   1 1 
        6  9969 1 1 62 GLN CB   C   9.725  -8.239 -25.561 1.00 . A A . 1219 GLN CB   1 1 
        6  9970 1 1 62 GLN CD   C  11.106  -9.312 -23.657 1.00 . A A . 1219 GLN CD   1 1 
        6  9971 1 1 62 GLN CG   C   9.730  -9.158 -24.316 1.00 . A A . 1219 GLN CG   1 1 
        6  9972 1 1 62 GLN H    H   7.804  -6.854 -24.502 1.00 . A A . 1219 GLN H    1 1 
        6  9973 1 1 62 GLN HA   H   8.480  -7.547 -27.199 1.00 . A A . 1219 GLN HA   1 1 
        6  9974 1 1 62 GLN HB2  H  10.383  -8.679 -26.305 1.00 . A A . 1219 GLN HB2  1 1 
        6  9975 1 1 62 GLN HB3  H  10.136  -7.276 -25.275 1.00 . A A . 1219 GLN HB3  1 1 
        6  9976 1 1 62 GLN HE21 H  10.261  -9.798 -21.925 1.00 . A A . 1219 GLN HE21 1 1 
        6  9977 1 1 62 GLN HE22 H  11.987  -9.766 -21.935 1.00 . A A . 1219 GLN HE22 1 1 
        6  9978 1 1 62 GLN HG2  H   9.045  -8.746 -23.586 1.00 . A A . 1219 GLN HG2  1 1 
        6  9979 1 1 62 GLN HG3  H   9.380 -10.142 -24.608 1.00 . A A . 1219 GLN HG3  1 1 
        6  9980 1 1 62 GLN N    N   7.524  -7.049 -25.419 1.00 . A A . 1219 GLN N    1 1 
        6  9981 1 1 62 GLN NE2  N  11.119  -9.660 -22.375 1.00 . A A . 1219 GLN NE2  1 1 
        6  9982 1 1 62 GLN O    O   7.789 -10.047 -27.366 1.00 . A A . 1219 GLN O    1 1 
        6  9983 1 1 62 GLN OE1  O  12.147  -9.177 -24.304 1.00 . A A . 1219 GLN OE1  1 1 
        6  9984 1 1 63 SER C    C   4.678 -10.358 -26.665 1.00 . A A . 1220 SER C    1 1 
        6  9985 1 1 63 SER CA   C   5.689 -10.714 -25.557 1.00 . A A . 1220 SER CA   1 1 
        6  9986 1 1 63 SER CB   C   4.971 -10.961 -24.206 1.00 . A A . 1220 SER CB   1 1 
        6  9987 1 1 63 SER H    H   6.627  -9.061 -24.626 1.00 . A A . 1220 SER H    1 1 
        6  9988 1 1 63 SER HA   H   6.240 -11.614 -25.837 1.00 . A A . 1220 SER HA   1 1 
        6  9989 1 1 63 SER HB2  H   5.708 -11.110 -23.426 1.00 . A A . 1220 SER HB2  1 1 
        6  9990 1 1 63 SER HB3  H   4.364 -10.099 -23.954 1.00 . A A . 1220 SER HB3  1 1 
        6  9991 1 1 63 SER HG   H   3.225 -11.833 -24.408 1.00 . A A . 1220 SER HG   1 1 
        6  9992 1 1 63 SER N    N   6.648  -9.611 -25.437 1.00 . A A . 1220 SER N    1 1 
        6  9993 1 1 63 SER O    O   3.994  -9.331 -26.586 1.00 . A A . 1220 SER O    1 1 
        6  9994 1 1 63 SER OG   O   4.134 -12.107 -24.251 1.00 . A A . 1220 SER OG   1 1 
        6  9995 1 1 64 VAL C    C   2.437 -11.720 -28.758 1.00 . A A . 1221 VAL C    1 1 
        6  9996 1 1 64 VAL CA   C   3.788 -10.966 -28.905 1.00 . A A . 1221 VAL CA   1 1 
        6  9997 1 1 64 VAL CB   C   4.563 -11.409 -30.216 1.00 . A A . 1221 VAL CB   1 1 
        6  9998 1 1 64 VAL CG1  C   3.806 -11.023 -31.518 1.00 . A A . 1221 VAL CG1  1 1 
        6  9999 1 1 64 VAL CG2  C   6.004 -10.825 -30.235 1.00 . A A . 1221 VAL CG2  1 1 
        6 10000 1 1 64 VAL H    H   5.227 -11.969 -27.709 1.00 . A A . 1221 VAL H    1 1 
        6 10001 1 1 64 VAL HA   H   3.579  -9.900 -28.987 1.00 . A A . 1221 VAL HA   1 1 
        6 10002 1 1 64 VAL HB   H   4.650 -12.494 -30.194 1.00 . A A . 1221 VAL HB   1 1 
        6 10003 1 1 64 VAL HG11 H   3.684  -9.949 -31.564 1.00 . A A . 1221 VAL HG11 1 1 
        6 10004 1 1 64 VAL HG12 H   2.828 -11.492 -31.526 1.00 . A A . 1221 VAL HG12 1 1 
        6 10005 1 1 64 VAL HG13 H   4.365 -11.357 -32.384 1.00 . A A . 1221 VAL HG13 1 1 
        6 10006 1 1 64 VAL HG21 H   5.958  -9.742 -30.247 1.00 . A A . 1221 VAL HG21 1 1 
        6 10007 1 1 64 VAL HG22 H   6.531 -11.169 -31.116 1.00 . A A . 1221 VAL HG22 1 1 
        6 10008 1 1 64 VAL HG23 H   6.544 -11.150 -29.351 1.00 . A A . 1221 VAL HG23 1 1 
        6 10009 1 1 64 VAL N    N   4.644 -11.183 -27.719 1.00 . A A . 1221 VAL N    1 1 
        6 10010 1 1 64 VAL O    O   1.530 -11.570 -29.590 1.00 . A A . 1221 VAL O    1 1 
        6 10011 1 1 65 GLU C    C   0.739 -13.312 -25.879 1.00 . A A . 1222 GLU C    1 1 
        6 10012 1 1 65 GLU CA   C   1.070 -13.294 -27.396 1.00 . A A . 1222 GLU CA   1 1 
        6 10013 1 1 65 GLU CB   C   1.256 -14.734 -27.954 1.00 . A A . 1222 GLU CB   1 1 
        6 10014 1 1 65 GLU CD   C   2.631 -16.908 -27.960 1.00 . A A . 1222 GLU CD   1 1 
        6 10015 1 1 65 GLU CG   C   2.469 -15.493 -27.376 1.00 . A A . 1222 GLU CG   1 1 
        6 10016 1 1 65 GLU H    H   3.032 -12.562 -27.039 1.00 . A A . 1222 GLU H    1 1 
        6 10017 1 1 65 GLU HA   H   0.234 -12.820 -27.912 1.00 . A A . 1222 GLU HA   1 1 
        6 10018 1 1 65 GLU HB2  H   0.360 -15.311 -27.742 1.00 . A A . 1222 GLU HB2  1 1 
        6 10019 1 1 65 GLU HB3  H   1.375 -14.674 -29.032 1.00 . A A . 1222 GLU HB3  1 1 
        6 10020 1 1 65 GLU HG2  H   3.367 -14.922 -27.584 1.00 . A A . 1222 GLU HG2  1 1 
        6 10021 1 1 65 GLU HG3  H   2.352 -15.570 -26.296 1.00 . A A . 1222 GLU HG3  1 1 
        6 10022 1 1 65 GLU N    N   2.292 -12.505 -27.672 1.00 . A A . 1222 GLU N    1 1 
        6 10023 1 1 65 GLU O    O   1.366 -12.582 -25.091 1.00 . A A . 1222 GLU O    1 1 
        6 10024 1 1 65 GLU OE1  O   2.051 -17.861 -27.397 1.00 . A A . 1222 GLU OE1  1 1 
        6 10025 1 1 65 GLU OE2  O   3.334 -17.075 -28.981 1.00 . A A . 1222 GLU OE2  1 1 
        6 10026 1 1 66 SER C    C  -1.485 -13.214 -23.485 1.00 . A A . 1223 SER C    1 1 
        6 10027 1 1 66 SER CA   C  -0.728 -14.401 -24.126 1.00 . A A . 1223 SER CA   1 1 
        6 10028 1 1 66 SER CB   C   0.455 -14.857 -23.235 1.00 . A A . 1223 SER CB   1 1 
        6 10029 1 1 66 SER H    H  -0.785 -14.573 -26.236 1.00 . A A . 1223 SER H    1 1 
        6 10030 1 1 66 SER HA   H  -1.432 -15.225 -24.192 1.00 . A A . 1223 SER HA   1 1 
        6 10031 1 1 66 SER HB2  H   1.217 -14.088 -23.222 1.00 . A A . 1223 SER HB2  1 1 
        6 10032 1 1 66 SER HB3  H   0.104 -15.028 -22.223 1.00 . A A . 1223 SER HB3  1 1 
        6 10033 1 1 66 SER HG   H   1.123 -16.685 -22.993 1.00 . A A . 1223 SER HG   1 1 
        6 10034 1 1 66 SER N    N  -0.287 -14.130 -25.519 1.00 . A A . 1223 SER N    1 1 
        6 10035 1 1 66 SER O    O  -1.605 -12.125 -24.069 1.00 . A A . 1223 SER O    1 1 
        6 10036 1 1 66 SER OG   O   1.044 -16.050 -23.718 1.00 . A A . 1223 SER OG   1 1 
        6 10037 1 1 67 VAL C    C  -1.763 -11.279 -21.028 1.00 . A A . 1224 VAL C    1 1 
        6 10038 1 1 67 VAL CA   C  -2.690 -12.443 -21.429 1.00 . A A . 1224 VAL CA   1 1 
        6 10039 1 1 67 VAL CB   C  -3.345 -13.052 -20.128 1.00 . A A . 1224 VAL CB   1 1 
        6 10040 1 1 67 VAL CG1  C  -4.471 -14.050 -20.477 1.00 . A A . 1224 VAL CG1  1 1 
        6 10041 1 1 67 VAL CG2  C  -2.276 -13.705 -19.216 1.00 . A A . 1224 VAL CG2  1 1 
        6 10042 1 1 67 VAL H    H  -1.907 -14.365 -21.888 1.00 . A A . 1224 VAL H    1 1 
        6 10043 1 1 67 VAL HA   H  -3.493 -12.032 -22.040 1.00 . A A . 1224 VAL HA   1 1 
        6 10044 1 1 67 VAL HB   H  -3.804 -12.234 -19.568 1.00 . A A . 1224 VAL HB   1 1 
        6 10045 1 1 67 VAL HG11 H  -4.062 -14.877 -21.044 1.00 . A A . 1224 VAL HG11 1 1 
        6 10046 1 1 67 VAL HG12 H  -5.232 -13.554 -21.069 1.00 . A A . 1224 VAL HG12 1 1 
        6 10047 1 1 67 VAL HG13 H  -4.922 -14.428 -19.567 1.00 . A A . 1224 VAL HG13 1 1 
        6 10048 1 1 67 VAL HG21 H  -1.801 -14.525 -19.741 1.00 . A A . 1224 VAL HG21 1 1 
        6 10049 1 1 67 VAL HG22 H  -2.738 -14.083 -18.312 1.00 . A A . 1224 VAL HG22 1 1 
        6 10050 1 1 67 VAL HG23 H  -1.525 -12.972 -18.947 1.00 . A A . 1224 VAL HG23 1 1 
        6 10051 1 1 67 VAL N    N  -1.995 -13.459 -22.252 1.00 . A A . 1224 VAL N    1 1 
        6 10052 1 1 67 VAL O    O  -2.244 -10.300 -20.474 1.00 . A A . 1224 VAL O    1 1 
        6 10053 1 1 68 TRP C    C   0.203  -9.075 -21.793 1.00 . A A . 1225 TRP C    1 1 
        6 10054 1 1 68 TRP CA   C   0.563 -10.362 -21.026 1.00 . A A . 1225 TRP CA   1 1 
        6 10055 1 1 68 TRP CB   C   1.978 -10.846 -21.436 1.00 . A A . 1225 TRP CB   1 1 
        6 10056 1 1 68 TRP CD1  C   2.780 -13.286 -21.179 1.00 . A A . 1225 TRP CD1  1 1 
        6 10057 1 1 68 TRP CD2  C   2.658 -12.157 -19.252 1.00 . A A . 1225 TRP CD2  1 1 
        6 10058 1 1 68 TRP CE2  C   3.110 -13.460 -18.984 1.00 . A A . 1225 TRP CE2  1 1 
        6 10059 1 1 68 TRP CE3  C   2.508 -11.264 -18.188 1.00 . A A . 1225 TRP CE3  1 1 
        6 10060 1 1 68 TRP CG   C   2.460 -12.060 -20.670 1.00 . A A . 1225 TRP CG   1 1 
        6 10061 1 1 68 TRP CH2  C   3.241 -13.001 -16.676 1.00 . A A . 1225 TRP CH2  1 1 
        6 10062 1 1 68 TRP CZ2  C   3.391 -13.898 -17.695 1.00 . A A . 1225 TRP CZ2  1 1 
        6 10063 1 1 68 TRP CZ3  C   2.795 -11.695 -16.914 1.00 . A A . 1225 TRP CZ3  1 1 
        6 10064 1 1 68 TRP H    H  -0.116 -12.301 -21.563 1.00 . A A . 1225 TRP H    1 1 
        6 10065 1 1 68 TRP HA   H   0.570 -10.138 -19.959 1.00 . A A . 1225 TRP HA   1 1 
        6 10066 1 1 68 TRP HB2  H   1.977 -11.092 -22.490 1.00 . A A . 1225 TRP HB2  1 1 
        6 10067 1 1 68 TRP HB3  H   2.693 -10.049 -21.264 1.00 . A A . 1225 TRP HB3  1 1 
        6 10068 1 1 68 TRP HD1  H   2.732 -13.539 -22.231 1.00 . A A . 1225 TRP HD1  1 1 
        6 10069 1 1 68 TRP HE1  H   3.445 -15.064 -20.292 1.00 . A A . 1225 TRP HE1  1 1 
        6 10070 1 1 68 TRP HE3  H   2.167 -10.250 -18.353 1.00 . A A . 1225 TRP HE3  1 1 
        6 10071 1 1 68 TRP HH2  H   3.453 -13.296 -15.654 1.00 . A A . 1225 TRP HH2  1 1 
        6 10072 1 1 68 TRP HZ2  H   3.738 -14.902 -17.496 1.00 . A A . 1225 TRP HZ2  1 1 
        6 10073 1 1 68 TRP HZ3  H   2.684 -11.016 -16.080 1.00 . A A . 1225 TRP HZ3  1 1 
        6 10074 1 1 68 TRP N    N  -0.435 -11.432 -21.250 1.00 . A A . 1225 TRP N    1 1 
        6 10075 1 1 68 TRP NE1  N   3.167 -14.129 -20.174 1.00 . A A . 1225 TRP NE1  1 1 
        6 10076 1 1 68 TRP O    O   0.410  -7.977 -21.291 1.00 . A A . 1225 TRP O    1 1 
        6 10077 1 1 69 ASN C    C  -2.045  -7.441 -23.258 1.00 . A A . 1226 ASN C    1 1 
        6 10078 1 1 69 ASN CA   C  -0.784  -8.104 -23.853 1.00 . A A . 1226 ASN CA   1 1 
        6 10079 1 1 69 ASN CB   C  -1.071  -8.595 -25.296 1.00 . A A . 1226 ASN CB   1 1 
        6 10080 1 1 69 ASN CG   C   0.106  -9.302 -25.982 1.00 . A A . 1226 ASN CG   1 1 
        6 10081 1 1 69 ASN H    H  -0.464 -10.153 -23.350 1.00 . A A . 1226 ASN H    1 1 
        6 10082 1 1 69 ASN HA   H   0.019  -7.370 -23.883 1.00 . A A . 1226 ASN HA   1 1 
        6 10083 1 1 69 ASN HB2  H  -1.901  -9.290 -25.264 1.00 . A A . 1226 ASN HB2  1 1 
        6 10084 1 1 69 ASN HB3  H  -1.353  -7.747 -25.909 1.00 . A A . 1226 ASN HB3  1 1 
        6 10085 1 1 69 ASN HD21 H   1.446  -8.217 -24.990 1.00 . A A . 1226 ASN HD21 1 1 
        6 10086 1 1 69 ASN HD22 H   2.079  -9.385 -26.082 1.00 . A A . 1226 ASN HD22 1 1 
        6 10087 1 1 69 ASN N    N  -0.343  -9.237 -23.007 1.00 . A A . 1226 ASN N    1 1 
        6 10088 1 1 69 ASN ND2  N   1.332  -8.929 -25.650 1.00 . A A . 1226 ASN ND2  1 1 
        6 10089 1 1 69 ASN O    O  -2.203  -6.215 -23.295 1.00 . A A . 1226 ASN O    1 1 
        6 10090 1 1 69 ASN OD1  O  -0.091 -10.169 -26.832 1.00 . A A . 1226 ASN OD1  1 1 
        6 10091 1 1 70 MET C    C  -3.932  -7.198 -20.714 1.00 . A A . 1227 MET C    1 1 
        6 10092 1 1 70 MET CA   C  -4.199  -7.856 -22.083 1.00 . A A . 1227 MET CA   1 1 
        6 10093 1 1 70 MET CB   C  -5.132  -9.082 -21.921 1.00 . A A . 1227 MET CB   1 1 
        6 10094 1 1 70 MET CE   C  -5.964 -10.183 -25.899 1.00 . A A . 1227 MET CE   1 1 
        6 10095 1 1 70 MET CG   C  -5.303  -9.922 -23.198 1.00 . A A . 1227 MET CG   1 1 
        6 10096 1 1 70 MET H    H  -2.712  -9.239 -22.698 1.00 . A A . 1227 MET H    1 1 
        6 10097 1 1 70 MET HA   H  -4.673  -7.130 -22.738 1.00 . A A . 1227 MET HA   1 1 
        6 10098 1 1 70 MET HB2  H  -4.732  -9.729 -21.146 1.00 . A A . 1227 MET HB2  1 1 
        6 10099 1 1 70 MET HB3  H  -6.116  -8.735 -21.610 1.00 . A A . 1227 MET HB3  1 1 
        6 10100 1 1 70 MET HE1  H  -4.951 -10.507 -26.085 1.00 . A A . 1227 MET HE1  1 1 
        6 10101 1 1 70 MET HE2  H  -6.370  -9.739 -26.795 1.00 . A A . 1227 MET HE2  1 1 
        6 10102 1 1 70 MET HE3  H  -6.567 -11.036 -25.616 1.00 . A A . 1227 MET HE3  1 1 
        6 10103 1 1 70 MET HG2  H  -4.336 -10.320 -23.489 1.00 . A A . 1227 MET HG2  1 1 
        6 10104 1 1 70 MET HG3  H  -5.975 -10.747 -22.984 1.00 . A A . 1227 MET HG3  1 1 
        6 10105 1 1 70 MET N    N  -2.926  -8.286 -22.701 1.00 . A A . 1227 MET N    1 1 
        6 10106 1 1 70 MET O    O  -4.685  -6.322 -20.266 1.00 . A A . 1227 MET O    1 1 
        6 10107 1 1 70 MET SD   S  -5.976  -8.970 -24.577 1.00 . A A . 1227 MET SD   1 1 
        6 10108 1 1 71 ALA C    C  -1.741  -5.769 -18.975 1.00 . A A . 1228 ALA C    1 1 
        6 10109 1 1 71 ALA CA   C  -2.379  -7.144 -18.773 1.00 . A A . 1228 ALA CA   1 1 
        6 10110 1 1 71 ALA CB   C  -1.382  -8.124 -18.125 1.00 . A A . 1228 ALA CB   1 1 
        6 10111 1 1 71 ALA H    H  -2.296  -8.326 -20.516 1.00 . A A . 1228 ALA H    1 1 
        6 10112 1 1 71 ALA HA   H  -3.245  -7.050 -18.117 1.00 . A A . 1228 ALA HA   1 1 
        6 10113 1 1 71 ALA HB1  H  -0.515  -8.243 -18.766 1.00 . A A . 1228 ALA HB1  1 1 
        6 10114 1 1 71 ALA HB2  H  -1.854  -9.087 -17.984 1.00 . A A . 1228 ALA HB2  1 1 
        6 10115 1 1 71 ALA HB3  H  -1.064  -7.741 -17.162 1.00 . A A . 1228 ALA HB3  1 1 
        6 10116 1 1 71 ALA N    N  -2.837  -7.648 -20.073 1.00 . A A . 1228 ALA N    1 1 
        6 10117 1 1 71 ALA O    O  -1.998  -4.855 -18.214 1.00 . A A . 1228 ALA O    1 1 
        6 10118 1 1 72 PHE C    C  -1.432  -3.298 -20.601 1.00 . A A . 1229 PHE C    1 1 
        6 10119 1 1 72 PHE CA   C  -0.329  -4.366 -20.478 1.00 . A A . 1229 PHE CA   1 1 
        6 10120 1 1 72 PHE CB   C   0.408  -4.559 -21.839 1.00 . A A . 1229 PHE CB   1 1 
        6 10121 1 1 72 PHE CD1  C   0.146  -2.531 -23.380 1.00 . A A . 1229 PHE CD1  1 1 
        6 10122 1 1 72 PHE CD2  C   2.204  -2.777 -22.187 1.00 . A A . 1229 PHE CD2  1 1 
        6 10123 1 1 72 PHE CE1  C   0.608  -1.357 -23.940 1.00 . A A . 1229 PHE CE1  1 1 
        6 10124 1 1 72 PHE CE2  C   2.667  -1.602 -22.758 1.00 . A A . 1229 PHE CE2  1 1 
        6 10125 1 1 72 PHE CG   C   0.934  -3.266 -22.484 1.00 . A A . 1229 PHE CG   1 1 
        6 10126 1 1 72 PHE CZ   C   1.868  -0.893 -23.630 1.00 . A A . 1229 PHE CZ   1 1 
        6 10127 1 1 72 PHE H    H  -0.702  -6.452 -20.545 1.00 . A A . 1229 PHE H    1 1 
        6 10128 1 1 72 PHE HA   H   0.390  -4.054 -19.726 1.00 . A A . 1229 PHE HA   1 1 
        6 10129 1 1 72 PHE HB2  H   1.253  -5.221 -21.684 1.00 . A A . 1229 PHE HB2  1 1 
        6 10130 1 1 72 PHE HB3  H  -0.269  -5.033 -22.541 1.00 . A A . 1229 PHE HB3  1 1 
        6 10131 1 1 72 PHE HD1  H  -0.847  -2.889 -23.626 1.00 . A A . 1229 PHE HD1  1 1 
        6 10132 1 1 72 PHE HD2  H   2.842  -3.324 -21.504 1.00 . A A . 1229 PHE HD2  1 1 
        6 10133 1 1 72 PHE HE1  H  -0.019  -0.801 -24.629 1.00 . A A . 1229 PHE HE1  1 1 
        6 10134 1 1 72 PHE HE2  H   3.659  -1.236 -22.516 1.00 . A A . 1229 PHE HE2  1 1 
        6 10135 1 1 72 PHE HZ   H   2.232   0.029 -24.069 1.00 . A A . 1229 PHE HZ   1 1 
        6 10136 1 1 72 PHE N    N  -0.920  -5.649 -20.039 1.00 . A A . 1229 PHE N    1 1 
        6 10137 1 1 72 PHE O    O  -1.339  -2.225 -20.017 1.00 . A A . 1229 PHE O    1 1 
        6 10138 1 1 73 ASP C    C  -4.323  -2.313 -20.302 1.00 . A A . 1230 ASP C    1 1 
        6 10139 1 1 73 ASP CA   C  -3.634  -2.765 -21.613 1.00 . A A . 1230 ASP CA   1 1 
        6 10140 1 1 73 ASP CB   C  -4.640  -3.495 -22.537 1.00 . A A . 1230 ASP CB   1 1 
        6 10141 1 1 73 ASP CG   C  -5.814  -2.601 -22.979 1.00 . A A . 1230 ASP CG   1 1 
        6 10142 1 1 73 ASP H    H  -2.505  -4.559 -21.724 1.00 . A A . 1230 ASP H    1 1 
        6 10143 1 1 73 ASP HA   H  -3.255  -1.888 -22.134 1.00 . A A . 1230 ASP HA   1 1 
        6 10144 1 1 73 ASP HB2  H  -4.119  -3.843 -23.426 1.00 . A A . 1230 ASP HB2  1 1 
        6 10145 1 1 73 ASP HB3  H  -5.034  -4.366 -22.014 1.00 . A A . 1230 ASP HB3  1 1 
        6 10146 1 1 73 ASP N    N  -2.493  -3.655 -21.340 1.00 . A A . 1230 ASP N    1 1 
        6 10147 1 1 73 ASP O    O  -4.514  -1.108 -20.073 1.00 . A A . 1230 ASP O    1 1 
        6 10148 1 1 73 ASP OD1  O  -6.934  -2.746 -22.440 1.00 . A A . 1230 ASP OD1  1 1 
        6 10149 1 1 73 ASP OD2  O  -5.613  -1.747 -23.871 1.00 . A A . 1230 ASP OD2  1 1 
        6 10150 1 1 74 PHE C    C  -4.621  -2.227 -17.181 1.00 . A A . 1231 PHE C    1 1 
        6 10151 1 1 74 PHE CA   C  -5.412  -3.073 -18.198 1.00 . A A . 1231 PHE CA   1 1 
        6 10152 1 1 74 PHE CB   C  -5.819  -4.435 -17.565 1.00 . A A . 1231 PHE CB   1 1 
        6 10153 1 1 74 PHE CD1  C  -8.108  -3.994 -16.541 1.00 . A A . 1231 PHE CD1  1 1 
        6 10154 1 1 74 PHE CD2  C  -6.309  -4.539 -15.056 1.00 . A A . 1231 PHE CD2  1 1 
        6 10155 1 1 74 PHE CE1  C  -8.966  -3.893 -15.459 1.00 . A A . 1231 PHE CE1  1 1 
        6 10156 1 1 74 PHE CE2  C  -7.169  -4.436 -13.977 1.00 . A A . 1231 PHE CE2  1 1 
        6 10157 1 1 74 PHE CG   C  -6.762  -4.323 -16.362 1.00 . A A . 1231 PHE CG   1 1 
        6 10158 1 1 74 PHE CZ   C  -8.496  -4.108 -14.178 1.00 . A A . 1231 PHE CZ   1 1 
        6 10159 1 1 74 PHE H    H  -4.329  -4.202 -19.638 1.00 . A A . 1231 PHE H    1 1 
        6 10160 1 1 74 PHE HA   H  -6.318  -2.538 -18.469 1.00 . A A . 1231 PHE HA   1 1 
        6 10161 1 1 74 PHE HB2  H  -6.317  -5.035 -18.316 1.00 . A A . 1231 PHE HB2  1 1 
        6 10162 1 1 74 PHE HB3  H  -4.924  -4.961 -17.245 1.00 . A A . 1231 PHE HB3  1 1 
        6 10163 1 1 74 PHE HD1  H  -8.487  -3.821 -17.540 1.00 . A A . 1231 PHE HD1  1 1 
        6 10164 1 1 74 PHE HD2  H  -5.270  -4.795 -14.891 1.00 . A A . 1231 PHE HD2  1 1 
        6 10165 1 1 74 PHE HE1  H -10.008  -3.637 -15.617 1.00 . A A . 1231 PHE HE1  1 1 
        6 10166 1 1 74 PHE HE2  H  -6.800  -4.606 -12.972 1.00 . A A . 1231 PHE HE2  1 1 
        6 10167 1 1 74 PHE HZ   H  -9.169  -4.028 -13.332 1.00 . A A . 1231 PHE HZ   1 1 
        6 10168 1 1 74 PHE N    N  -4.639  -3.296 -19.438 1.00 . A A . 1231 PHE N    1 1 
        6 10169 1 1 74 PHE O    O  -5.111  -1.205 -16.697 1.00 . A A . 1231 PHE O    1 1 
        6 10170 1 1 75 ILE C    C  -2.142  -0.641 -16.197 1.00 . A A . 1232 ILE C    1 1 
        6 10171 1 1 75 ILE CA   C  -2.541  -2.086 -15.838 1.00 . A A . 1232 ILE CA   1 1 
        6 10172 1 1 75 ILE CB   C  -1.252  -2.968 -15.583 1.00 . A A . 1232 ILE CB   1 1 
        6 10173 1 1 75 ILE CD1  C  -0.483  -5.435 -15.134 1.00 . A A . 1232 ILE CD1  1 1 
        6 10174 1 1 75 ILE CG1  C  -1.645  -4.447 -15.222 1.00 . A A . 1232 ILE CG1  1 1 
        6 10175 1 1 75 ILE CG2  C  -0.357  -2.356 -14.477 1.00 . A A . 1232 ILE CG2  1 1 
        6 10176 1 1 75 ILE H    H  -3.036  -3.411 -17.414 1.00 . A A . 1232 ILE H    1 1 
        6 10177 1 1 75 ILE HA   H  -3.128  -2.073 -14.919 1.00 . A A . 1232 ILE HA   1 1 
        6 10178 1 1 75 ILE HB   H  -0.677  -2.976 -16.506 1.00 . A A . 1232 ILE HB   1 1 
        6 10179 1 1 75 ILE HD11 H  -0.862  -6.413 -14.871 1.00 . A A . 1232 ILE HD11 1 1 
        6 10180 1 1 75 ILE HD12 H   0.219  -5.111 -14.378 1.00 . A A . 1232 ILE HD12 1 1 
        6 10181 1 1 75 ILE HD13 H   0.021  -5.494 -16.090 1.00 . A A . 1232 ILE HD13 1 1 
        6 10182 1 1 75 ILE HG12 H  -2.141  -4.457 -14.267 1.00 . A A . 1232 ILE HG12 1 1 
        6 10183 1 1 75 ILE HG13 H  -2.331  -4.822 -15.972 1.00 . A A . 1232 ILE HG13 1 1 
        6 10184 1 1 75 ILE HG21 H   0.516  -2.978 -14.332 1.00 . A A . 1232 ILE HG21 1 1 
        6 10185 1 1 75 ILE HG22 H  -0.907  -2.296 -13.547 1.00 . A A . 1232 ILE HG22 1 1 
        6 10186 1 1 75 ILE HG23 H  -0.041  -1.361 -14.768 1.00 . A A . 1232 ILE HG23 1 1 
        6 10187 1 1 75 ILE N    N  -3.390  -2.669 -16.892 1.00 . A A . 1232 ILE N    1 1 
        6 10188 1 1 75 ILE O    O  -2.352   0.264 -15.397 1.00 . A A . 1232 ILE O    1 1 
        6 10189 1 1 76 LEU C    C  -2.294   1.907 -17.902 1.00 . A A . 1233 LEU C    1 1 
        6 10190 1 1 76 LEU CA   C  -1.156   0.870 -17.931 1.00 . A A . 1233 LEU CA   1 1 
        6 10191 1 1 76 LEU CB   C  -0.566   0.734 -19.377 1.00 . A A . 1233 LEU CB   1 1 
        6 10192 1 1 76 LEU CD1  C   1.829   1.547 -19.068 1.00 . A A . 1233 LEU CD1  1 1 
        6 10193 1 1 76 LEU CD2  C   1.317  -0.913 -18.704 1.00 . A A . 1233 LEU CD2  1 1 
        6 10194 1 1 76 LEU CG   C   0.952   0.367 -19.498 1.00 . A A . 1233 LEU CG   1 1 
        6 10195 1 1 76 LEU H    H  -1.546  -1.225 -18.027 1.00 . A A . 1233 LEU H    1 1 
        6 10196 1 1 76 LEU HA   H  -0.369   1.212 -17.265 1.00 . A A . 1233 LEU HA   1 1 
        6 10197 1 1 76 LEU HB2  H  -1.133  -0.027 -19.898 1.00 . A A . 1233 LEU HB2  1 1 
        6 10198 1 1 76 LEU HB3  H  -0.717   1.671 -19.907 1.00 . A A . 1233 LEU HB3  1 1 
        6 10199 1 1 76 LEU HD11 H   1.601   2.408 -19.679 1.00 . A A . 1233 LEU HD11 1 1 
        6 10200 1 1 76 LEU HD12 H   2.874   1.290 -19.200 1.00 . A A . 1233 LEU HD12 1 1 
        6 10201 1 1 76 LEU HD13 H   1.649   1.787 -18.027 1.00 . A A . 1233 LEU HD13 1 1 
        6 10202 1 1 76 LEU HD21 H   1.131  -0.762 -17.649 1.00 . A A . 1233 LEU HD21 1 1 
        6 10203 1 1 76 LEU HD22 H   2.360  -1.151 -18.858 1.00 . A A . 1233 LEU HD22 1 1 
        6 10204 1 1 76 LEU HD23 H   0.713  -1.738 -19.058 1.00 . A A . 1233 LEU HD23 1 1 
        6 10205 1 1 76 LEU HG   H   1.178   0.176 -20.540 1.00 . A A . 1233 LEU HG   1 1 
        6 10206 1 1 76 LEU N    N  -1.617  -0.451 -17.428 1.00 . A A . 1233 LEU N    1 1 
        6 10207 1 1 76 LEU O    O  -2.101   3.053 -17.454 1.00 . A A . 1233 LEU O    1 1 
        6 10208 1 1 77 ASP C    C  -5.079   2.768 -16.971 1.00 . A A . 1234 ASP C    1 1 
        6 10209 1 1 77 ASP CA   C  -4.660   2.368 -18.398 1.00 . A A . 1234 ASP CA   1 1 
        6 10210 1 1 77 ASP CB   C  -5.835   1.681 -19.138 1.00 . A A . 1234 ASP CB   1 1 
        6 10211 1 1 77 ASP CG   C  -7.102   2.560 -19.217 1.00 . A A . 1234 ASP CG   1 1 
        6 10212 1 1 77 ASP H    H  -3.575   0.549 -18.672 1.00 . A A . 1234 ASP H    1 1 
        6 10213 1 1 77 ASP HA   H  -4.377   3.268 -18.946 1.00 . A A . 1234 ASP HA   1 1 
        6 10214 1 1 77 ASP HB2  H  -5.522   1.433 -20.148 1.00 . A A . 1234 ASP HB2  1 1 
        6 10215 1 1 77 ASP HB3  H  -6.081   0.757 -18.627 1.00 . A A . 1234 ASP HB3  1 1 
        6 10216 1 1 77 ASP N    N  -3.485   1.484 -18.357 1.00 . A A . 1234 ASP N    1 1 
        6 10217 1 1 77 ASP O    O  -5.050   3.948 -16.622 1.00 . A A . 1234 ASP O    1 1 
        6 10218 1 1 77 ASP OD1  O  -7.190   3.413 -20.127 1.00 . A A . 1234 ASP OD1  1 1 
        6 10219 1 1 77 ASP OD2  O  -8.024   2.386 -18.385 1.00 . A A . 1234 ASP OD2  1 1 
        6 10220 1 1 78 ASN C    C  -5.043   2.683 -13.841 1.00 . A A . 1235 ASN C    1 1 
        6 10221 1 1 78 ASN CA   C  -5.992   1.945 -14.806 1.00 . A A . 1235 ASN CA   1 1 
        6 10222 1 1 78 ASN CB   C  -6.439   0.580 -14.201 1.00 . A A . 1235 ASN CB   1 1 
        6 10223 1 1 78 ASN CG   C  -7.656  -0.068 -14.896 1.00 . A A . 1235 ASN CG   1 1 
        6 10224 1 1 78 ASN H    H  -5.205   0.844 -16.446 1.00 . A A . 1235 ASN H    1 1 
        6 10225 1 1 78 ASN HA   H  -6.876   2.564 -14.938 1.00 . A A . 1235 ASN HA   1 1 
        6 10226 1 1 78 ASN HB2  H  -5.613  -0.116 -14.265 1.00 . A A . 1235 ASN HB2  1 1 
        6 10227 1 1 78 ASN HB3  H  -6.687   0.723 -13.152 1.00 . A A . 1235 ASN HB3  1 1 
        6 10228 1 1 78 ASN HD21 H  -7.125   0.609 -16.703 1.00 . A A . 1235 ASN HD21 1 1 
        6 10229 1 1 78 ASN HD22 H  -8.561  -0.338 -16.649 1.00 . A A . 1235 ASN HD22 1 1 
        6 10230 1 1 78 ASN N    N  -5.393   1.754 -16.147 1.00 . A A . 1235 ASN N    1 1 
        6 10231 1 1 78 ASN ND2  N  -7.794   0.087 -16.215 1.00 . A A . 1235 ASN ND2  1 1 
        6 10232 1 1 78 ASN O    O  -5.517   3.427 -12.968 1.00 . A A . 1235 ASN O    1 1 
        6 10233 1 1 78 ASN OD1  O  -8.471  -0.725 -14.242 1.00 . A A . 1235 ASN OD1  1 1 
        6 10234 1 1 79 VAL C    C  -2.748   4.712 -13.528 1.00 . A A . 1236 VAL C    1 1 
        6 10235 1 1 79 VAL CA   C  -2.730   3.217 -13.176 1.00 . A A . 1236 VAL CA   1 1 
        6 10236 1 1 79 VAL CB   C  -1.243   2.661 -13.234 1.00 . A A . 1236 VAL CB   1 1 
        6 10237 1 1 79 VAL CG1  C  -0.605   2.720 -14.645 1.00 . A A . 1236 VAL CG1  1 1 
        6 10238 1 1 79 VAL CG2  C  -0.352   3.413 -12.212 1.00 . A A . 1236 VAL CG2  1 1 
        6 10239 1 1 79 VAL H    H  -3.396   1.884 -14.698 1.00 . A A . 1236 VAL H    1 1 
        6 10240 1 1 79 VAL HA   H  -3.068   3.114 -12.141 1.00 . A A . 1236 VAL HA   1 1 
        6 10241 1 1 79 VAL HB   H  -1.273   1.617 -12.930 1.00 . A A . 1236 VAL HB   1 1 
        6 10242 1 1 79 VAL HG11 H   0.398   2.307 -14.616 1.00 . A A . 1236 VAL HG11 1 1 
        6 10243 1 1 79 VAL HG12 H  -0.557   3.745 -14.984 1.00 . A A . 1236 VAL HG12 1 1 
        6 10244 1 1 79 VAL HG13 H  -1.203   2.146 -15.342 1.00 . A A . 1236 VAL HG13 1 1 
        6 10245 1 1 79 VAL HG21 H  -0.362   4.474 -12.429 1.00 . A A . 1236 VAL HG21 1 1 
        6 10246 1 1 79 VAL HG22 H   0.665   3.050 -12.274 1.00 . A A . 1236 VAL HG22 1 1 
        6 10247 1 1 79 VAL HG23 H  -0.725   3.253 -11.206 1.00 . A A . 1236 VAL HG23 1 1 
        6 10248 1 1 79 VAL N    N  -3.710   2.498 -14.007 1.00 . A A . 1236 VAL N    1 1 
        6 10249 1 1 79 VAL O    O  -2.889   5.536 -12.633 1.00 . A A . 1236 VAL O    1 1 
        6 10250 1 1 80 GLN C    C  -3.908   7.215 -15.044 1.00 . A A . 1237 GLN C    1 1 
        6 10251 1 1 80 GLN CA   C  -2.584   6.459 -15.285 1.00 . A A . 1237 GLN CA   1 1 
        6 10252 1 1 80 GLN CB   C  -2.129   6.563 -16.765 1.00 . A A . 1237 GLN CB   1 1 
        6 10253 1 1 80 GLN CD   C  -0.144   6.398 -18.417 1.00 . A A . 1237 GLN CD   1 1 
        6 10254 1 1 80 GLN CG   C  -0.684   6.070 -17.015 1.00 . A A . 1237 GLN CG   1 1 
        6 10255 1 1 80 GLN H    H  -2.664   4.334 -15.524 1.00 . A A . 1237 GLN H    1 1 
        6 10256 1 1 80 GLN HA   H  -1.820   6.937 -14.668 1.00 . A A . 1237 GLN HA   1 1 
        6 10257 1 1 80 GLN HB2  H  -2.804   5.979 -17.382 1.00 . A A . 1237 GLN HB2  1 1 
        6 10258 1 1 80 GLN HB3  H  -2.188   7.604 -17.078 1.00 . A A . 1237 GLN HB3  1 1 
        6 10259 1 1 80 GLN HE21 H   1.726   6.505 -17.730 1.00 . A A . 1237 GLN HE21 1 1 
        6 10260 1 1 80 GLN HE22 H   1.530   6.806 -19.417 1.00 . A A . 1237 GLN HE22 1 1 
        6 10261 1 1 80 GLN HG2  H  -0.034   6.519 -16.279 1.00 . A A . 1237 GLN HG2  1 1 
        6 10262 1 1 80 GLN HG3  H  -0.662   4.988 -16.889 1.00 . A A . 1237 GLN HG3  1 1 
        6 10263 1 1 80 GLN N    N  -2.668   5.050 -14.841 1.00 . A A . 1237 GLN N    1 1 
        6 10264 1 1 80 GLN NE2  N   1.169   6.589 -18.534 1.00 . A A . 1237 GLN NE2  1 1 
        6 10265 1 1 80 GLN O    O  -3.890   8.422 -14.801 1.00 . A A . 1237 GLN O    1 1 
        6 10266 1 1 80 GLN OE1  O  -0.898   6.492 -19.385 1.00 . A A . 1237 GLN OE1  1 1 
        6 10267 1 1 81 VAL C    C  -6.444   7.500 -13.278 1.00 . A A . 1238 VAL C    1 1 
        6 10268 1 1 81 VAL CA   C  -6.372   7.061 -14.759 1.00 . A A . 1238 VAL CA   1 1 
        6 10269 1 1 81 VAL CB   C  -7.520   6.029 -15.112 1.00 . A A . 1238 VAL CB   1 1 
        6 10270 1 1 81 VAL CG1  C  -8.901   6.477 -14.568 1.00 . A A . 1238 VAL CG1  1 1 
        6 10271 1 1 81 VAL CG2  C  -7.598   5.791 -16.642 1.00 . A A . 1238 VAL CG2  1 1 
        6 10272 1 1 81 VAL H    H  -4.976   5.539 -15.294 1.00 . A A . 1238 VAL H    1 1 
        6 10273 1 1 81 VAL HA   H  -6.502   7.951 -15.383 1.00 . A A . 1238 VAL HA   1 1 
        6 10274 1 1 81 VAL HB   H  -7.269   5.079 -14.642 1.00 . A A . 1238 VAL HB   1 1 
        6 10275 1 1 81 VAL HG11 H  -9.168   7.438 -14.993 1.00 . A A . 1238 VAL HG11 1 1 
        6 10276 1 1 81 VAL HG12 H  -8.860   6.566 -13.489 1.00 . A A . 1238 VAL HG12 1 1 
        6 10277 1 1 81 VAL HG13 H  -9.655   5.746 -14.833 1.00 . A A . 1238 VAL HG13 1 1 
        6 10278 1 1 81 VAL HG21 H  -6.645   5.429 -17.009 1.00 . A A . 1238 VAL HG21 1 1 
        6 10279 1 1 81 VAL HG22 H  -7.844   6.717 -17.148 1.00 . A A . 1238 VAL HG22 1 1 
        6 10280 1 1 81 VAL HG23 H  -8.364   5.054 -16.861 1.00 . A A . 1238 VAL HG23 1 1 
        6 10281 1 1 81 VAL N    N  -5.039   6.492 -15.065 1.00 . A A . 1238 VAL N    1 1 
        6 10282 1 1 81 VAL O    O  -6.815   8.640 -12.971 1.00 . A A . 1238 VAL O    1 1 
        6 10283 1 1 82 VAL C    C  -4.885   7.943 -10.614 1.00 . A A . 1239 VAL C    1 1 
        6 10284 1 1 82 VAL CA   C  -6.013   6.920 -10.921 1.00 . A A . 1239 VAL CA   1 1 
        6 10285 1 1 82 VAL CB   C  -5.853   5.601 -10.077 1.00 . A A . 1239 VAL CB   1 1 
        6 10286 1 1 82 VAL CG1  C  -5.686   5.889  -8.562 1.00 . A A . 1239 VAL CG1  1 1 
        6 10287 1 1 82 VAL CG2  C  -7.060   4.652 -10.334 1.00 . A A . 1239 VAL CG2  1 1 
        6 10288 1 1 82 VAL H    H  -5.789   5.705 -12.656 1.00 . A A . 1239 VAL H    1 1 
        6 10289 1 1 82 VAL HA   H  -6.968   7.373 -10.654 1.00 . A A . 1239 VAL HA   1 1 
        6 10290 1 1 82 VAL HB   H  -4.954   5.094 -10.420 1.00 . A A . 1239 VAL HB   1 1 
        6 10291 1 1 82 VAL HG11 H  -5.615   4.959  -8.014 1.00 . A A . 1239 VAL HG11 1 1 
        6 10292 1 1 82 VAL HG12 H  -6.535   6.452  -8.199 1.00 . A A . 1239 VAL HG12 1 1 
        6 10293 1 1 82 VAL HG13 H  -4.782   6.468  -8.396 1.00 . A A . 1239 VAL HG13 1 1 
        6 10294 1 1 82 VAL HG21 H  -7.980   5.137 -10.033 1.00 . A A . 1239 VAL HG21 1 1 
        6 10295 1 1 82 VAL HG22 H  -6.937   3.740  -9.762 1.00 . A A . 1239 VAL HG22 1 1 
        6 10296 1 1 82 VAL HG23 H  -7.115   4.403 -11.387 1.00 . A A . 1239 VAL HG23 1 1 
        6 10297 1 1 82 VAL N    N  -6.056   6.605 -12.362 1.00 . A A . 1239 VAL N    1 1 
        6 10298 1 1 82 VAL O    O  -5.004   8.747  -9.711 1.00 . A A . 1239 VAL O    1 1 
        6 10299 1 1 83 LEU C    C  -2.984  10.279 -11.633 1.00 . A A . 1240 LEU C    1 1 
        6 10300 1 1 83 LEU CA   C  -2.640   8.810 -11.289 1.00 . A A . 1240 LEU CA   1 1 
        6 10301 1 1 83 LEU CB   C  -1.503   8.244 -12.190 1.00 . A A . 1240 LEU CB   1 1 
        6 10302 1 1 83 LEU CD1  C   0.428   8.926 -10.627 1.00 . A A . 1240 LEU CD1  1 1 
        6 10303 1 1 83 LEU CD2  C   0.924   8.058 -12.966 1.00 . A A . 1240 LEU CD2  1 1 
        6 10304 1 1 83 LEU CG   C  -0.071   8.857 -12.083 1.00 . A A . 1240 LEU CG   1 1 
        6 10305 1 1 83 LEU H    H  -3.834   7.299 -12.165 1.00 . A A . 1240 LEU H    1 1 
        6 10306 1 1 83 LEU HA   H  -2.319   8.761 -10.252 1.00 . A A . 1240 LEU HA   1 1 
        6 10307 1 1 83 LEU HB2  H  -1.420   7.183 -11.979 1.00 . A A . 1240 LEU HB2  1 1 
        6 10308 1 1 83 LEU HB3  H  -1.827   8.341 -13.225 1.00 . A A . 1240 LEU HB3  1 1 
        6 10309 1 1 83 LEU HD11 H   0.462   7.930 -10.198 1.00 . A A . 1240 LEU HD11 1 1 
        6 10310 1 1 83 LEU HD12 H  -0.240   9.543 -10.041 1.00 . A A . 1240 LEU HD12 1 1 
        6 10311 1 1 83 LEU HD13 H   1.420   9.359 -10.602 1.00 . A A . 1240 LEU HD13 1 1 
        6 10312 1 1 83 LEU HD21 H   0.588   8.071 -13.995 1.00 . A A . 1240 LEU HD21 1 1 
        6 10313 1 1 83 LEU HD22 H   0.982   7.032 -12.623 1.00 . A A . 1240 LEU HD22 1 1 
        6 10314 1 1 83 LEU HD23 H   1.907   8.508 -12.909 1.00 . A A . 1240 LEU HD23 1 1 
        6 10315 1 1 83 LEU HG   H  -0.095   9.872 -12.461 1.00 . A A . 1240 LEU HG   1 1 
        6 10316 1 1 83 LEU N    N  -3.826   7.931 -11.433 1.00 . A A . 1240 LEU N    1 1 
        6 10317 1 1 83 LEU O    O  -2.478  11.205 -10.997 1.00 . A A . 1240 LEU O    1 1 
        6 10318 1 1 84 GLN C    C  -5.434  12.369 -12.102 1.00 . A A . 1241 GLN C    1 1 
        6 10319 1 1 84 GLN CA   C  -4.321  11.838 -13.034 1.00 . A A . 1241 GLN CA   1 1 
        6 10320 1 1 84 GLN CB   C  -4.773  11.848 -14.523 1.00 . A A . 1241 GLN CB   1 1 
        6 10321 1 1 84 GLN CD   C  -6.183  10.776 -16.377 1.00 . A A . 1241 GLN CD   1 1 
        6 10322 1 1 84 GLN CG   C  -5.953  10.926 -14.871 1.00 . A A . 1241 GLN CG   1 1 
        6 10323 1 1 84 GLN H    H  -4.243   9.703 -13.099 1.00 . A A . 1241 GLN H    1 1 
        6 10324 1 1 84 GLN HA   H  -3.464  12.505 -12.938 1.00 . A A . 1241 GLN HA   1 1 
        6 10325 1 1 84 GLN HB2  H  -5.052  12.855 -14.795 1.00 . A A . 1241 GLN HB2  1 1 
        6 10326 1 1 84 GLN HB3  H  -3.925  11.557 -15.135 1.00 . A A . 1241 GLN HB3  1 1 
        6 10327 1 1 84 GLN HE21 H  -7.389  12.351 -16.405 1.00 . A A . 1241 GLN HE21 1 1 
        6 10328 1 1 84 GLN HE22 H  -7.153  11.554 -17.920 1.00 . A A . 1241 GLN HE22 1 1 
        6 10329 1 1 84 GLN HG2  H  -5.754   9.943 -14.456 1.00 . A A . 1241 GLN HG2  1 1 
        6 10330 1 1 84 GLN HG3  H  -6.856  11.316 -14.416 1.00 . A A . 1241 GLN HG3  1 1 
        6 10331 1 1 84 GLN N    N  -3.875  10.483 -12.627 1.00 . A A . 1241 GLN N    1 1 
        6 10332 1 1 84 GLN NE2  N  -6.985  11.652 -16.960 1.00 . A A . 1241 GLN NE2  1 1 
        6 10333 1 1 84 GLN O    O  -5.592  13.584 -11.957 1.00 . A A . 1241 GLN O    1 1 
        6 10334 1 1 84 GLN OE1  O  -5.628   9.887 -17.012 1.00 . A A . 1241 GLN OE1  1 1 
        6 10335 1 1 85 GLN C    C  -6.712  12.111  -9.107 1.00 . A A . 1242 GLN C    1 1 
        6 10336 1 1 85 GLN CA   C  -7.278  11.828 -10.517 1.00 . A A . 1242 GLN CA   1 1 
        6 10337 1 1 85 GLN CB   C  -8.355  10.715 -10.445 1.00 . A A . 1242 GLN CB   1 1 
        6 10338 1 1 85 GLN CD   C -10.173   9.393 -11.676 1.00 . A A . 1242 GLN CD   1 1 
        6 10339 1 1 85 GLN CG   C  -9.083  10.458 -11.778 1.00 . A A . 1242 GLN CG   1 1 
        6 10340 1 1 85 GLN H    H  -6.077  10.499 -11.696 1.00 . A A . 1242 GLN H    1 1 
        6 10341 1 1 85 GLN HA   H  -7.750  12.736 -10.885 1.00 . A A . 1242 GLN HA   1 1 
        6 10342 1 1 85 GLN HB2  H  -7.880   9.788 -10.131 1.00 . A A . 1242 GLN HB2  1 1 
        6 10343 1 1 85 GLN HB3  H  -9.098  10.992  -9.699 1.00 . A A . 1242 GLN HB3  1 1 
        6 10344 1 1 85 GLN HE21 H  -8.840   7.947 -11.955 1.00 . A A . 1242 GLN HE21 1 1 
        6 10345 1 1 85 GLN HE22 H -10.480   7.432 -11.761 1.00 . A A . 1242 GLN HE22 1 1 
        6 10346 1 1 85 GLN HG2  H  -9.538  11.387 -12.108 1.00 . A A . 1242 GLN HG2  1 1 
        6 10347 1 1 85 GLN HG3  H  -8.359  10.146 -12.521 1.00 . A A . 1242 GLN HG3  1 1 
        6 10348 1 1 85 GLN N    N  -6.207  11.453 -11.481 1.00 . A A . 1242 GLN N    1 1 
        6 10349 1 1 85 GLN NE2  N  -9.791   8.130 -11.805 1.00 . A A . 1242 GLN NE2  1 1 
        6 10350 1 1 85 GLN O    O  -7.130  13.061  -8.437 1.00 . A A . 1242 GLN O    1 1 
        6 10351 1 1 85 GLN OE1  O -11.342   9.705 -11.448 1.00 . A A . 1242 GLN OE1  1 1 
        6 10352 1 1 86 THR C    C  -4.037  12.326  -7.246 1.00 . A A . 1243 THR C    1 1 
        6 10353 1 1 86 THR CA   C  -5.192  11.326  -7.311 1.00 . A A . 1243 THR CA   1 1 
        6 10354 1 1 86 THR CB   C  -4.712   9.903  -6.865 1.00 . A A . 1243 THR CB   1 1 
        6 10355 1 1 86 THR CG2  C  -4.121   9.876  -5.442 1.00 . A A . 1243 THR CG2  1 1 
        6 10356 1 1 86 THR H    H  -5.379  10.636  -9.297 1.00 . A A . 1243 THR H    1 1 
        6 10357 1 1 86 THR HA   H  -5.972  11.646  -6.627 1.00 . A A . 1243 THR HA   1 1 
        6 10358 1 1 86 THR HB   H  -3.946   9.564  -7.561 1.00 . A A . 1243 THR HB   1 1 
        6 10359 1 1 86 THR HG1  H  -5.517   8.104  -6.692 1.00 . A A . 1243 THR HG1  1 1 
        6 10360 1 1 86 THR HG21 H  -3.797   8.868  -5.209 1.00 . A A . 1243 THR HG21 1 1 
        6 10361 1 1 86 THR HG22 H  -4.867  10.188  -4.727 1.00 . A A . 1243 THR HG22 1 1 
        6 10362 1 1 86 THR HG23 H  -3.269  10.543  -5.391 1.00 . A A . 1243 THR HG23 1 1 
        6 10363 1 1 86 THR N    N  -5.750  11.284  -8.673 1.00 . A A . 1243 THR N    1 1 
        6 10364 1 1 86 THR O    O  -4.070  13.281  -6.463 1.00 . A A . 1243 THR O    1 1 
        6 10365 1 1 86 THR OG1  O  -5.813   8.986  -6.939 1.00 . A A . 1243 THR OG1  1 1 
        6 10366 1 1 87 TYR C    C  -1.891  14.147  -8.956 1.00 . A A . 1244 TYR C    1 1 
        6 10367 1 1 87 TYR CA   C  -1.787  12.886  -8.071 1.00 . A A . 1244 TYR CA   1 1 
        6 10368 1 1 87 TYR CB   C  -0.630  11.972  -8.549 1.00 . A A . 1244 TYR CB   1 1 
        6 10369 1 1 87 TYR CD1  C   1.691  13.000  -8.812 1.00 . A A . 1244 TYR CD1  1 1 
        6 10370 1 1 87 TYR CD2  C   1.054  12.126  -6.679 1.00 . A A . 1244 TYR CD2  1 1 
        6 10371 1 1 87 TYR CE1  C   2.924  13.353  -8.302 1.00 . A A . 1244 TYR CE1  1 1 
        6 10372 1 1 87 TYR CE2  C   2.282  12.477  -6.164 1.00 . A A . 1244 TYR CE2  1 1 
        6 10373 1 1 87 TYR CG   C   0.736  12.375  -8.012 1.00 . A A . 1244 TYR CG   1 1 
        6 10374 1 1 87 TYR CZ   C   3.214  13.095  -6.976 1.00 . A A . 1244 TYR CZ   1 1 
        6 10375 1 1 87 TYR H    H  -3.116  11.403  -8.773 1.00 . A A . 1244 TYR H    1 1 
        6 10376 1 1 87 TYR HA   H  -1.598  13.189  -7.040 1.00 . A A . 1244 TYR HA   1 1 
        6 10377 1 1 87 TYR HB2  H  -0.820  10.955  -8.220 1.00 . A A . 1244 TYR HB2  1 1 
        6 10378 1 1 87 TYR HB3  H  -0.587  11.972  -9.636 1.00 . A A . 1244 TYR HB3  1 1 
        6 10379 1 1 87 TYR HD1  H   1.457  13.204  -9.851 1.00 . A A . 1244 TYR HD1  1 1 
        6 10380 1 1 87 TYR HD2  H   0.312  11.644  -6.043 1.00 . A A . 1244 TYR HD2  1 1 
        6 10381 1 1 87 TYR HE1  H   3.650  13.839  -8.936 1.00 . A A . 1244 TYR HE1  1 1 
        6 10382 1 1 87 TYR HE2  H   2.506  12.273  -5.128 1.00 . A A . 1244 TYR HE2  1 1 
        6 10383 1 1 87 TYR HH   H   4.815  12.687  -5.992 1.00 . A A . 1244 TYR HH   1 1 
        6 10384 1 1 87 TYR N    N  -3.030  12.111  -8.104 1.00 . A A . 1244 TYR N    1 1 
        6 10385 1 1 87 TYR O    O  -1.224  15.150  -8.696 1.00 . A A . 1244 TYR O    1 1 
        6 10386 1 1 87 TYR OH   O   4.444  13.441  -6.462 1.00 . A A . 1244 TYR OH   1 1 
        6 10387 1 1 88 GLY C    C  -1.858  15.313 -11.979 1.00 . A A . 1245 GLY C    1 1 
        6 10388 1 1 88 GLY CA   C  -2.964  15.186 -10.932 1.00 . A A . 1245 GLY CA   1 1 
        6 10389 1 1 88 GLY H    H  -3.225  13.232 -10.152 1.00 . A A . 1245 GLY H    1 1 
        6 10390 1 1 88 GLY HA2  H  -3.906  15.017 -11.444 1.00 . A A . 1245 GLY HA2  1 1 
        6 10391 1 1 88 GLY HA3  H  -3.035  16.113 -10.377 1.00 . A A . 1245 GLY HA3  1 1 
        6 10392 1 1 88 GLY N    N  -2.748  14.071  -9.998 1.00 . A A . 1245 GLY N    1 1 
        6 10393 1 1 88 GLY O    O  -1.830  16.284 -12.743 1.00 . A A . 1245 GLY O    1 1 
        6 10394 1 1 89 SER C    C   0.493  12.806 -13.303 1.00 . A A . 1246 SER C    1 1 
        6 10395 1 1 89 SER CA   C   0.172  14.270 -12.968 1.00 . A A . 1246 SER CA   1 1 
        6 10396 1 1 89 SER CB   C   1.421  14.965 -12.366 1.00 . A A . 1246 SER CB   1 1 
        6 10397 1 1 89 SER H    H  -1.061  13.566 -11.404 1.00 . A A . 1246 SER H    1 1 
        6 10398 1 1 89 SER HA   H  -0.123  14.790 -13.876 1.00 . A A . 1246 SER HA   1 1 
        6 10399 1 1 89 SER HB2  H   1.706  14.468 -11.448 1.00 . A A . 1246 SER HB2  1 1 
        6 10400 1 1 89 SER HB3  H   2.243  14.914 -13.069 1.00 . A A . 1246 SER HB3  1 1 
        6 10401 1 1 89 SER HG   H   0.576  16.704 -12.738 1.00 . A A . 1246 SER HG   1 1 
        6 10402 1 1 89 SER N    N  -0.956  14.315 -12.026 1.00 . A A . 1246 SER N    1 1 
        6 10403 1 1 89 SER O    O   0.723  12.005 -12.392 1.00 . A A . 1246 SER O    1 1 
        6 10404 1 1 89 SER OG   O   1.168  16.331 -12.069 1.00 . A A . 1246 SER OG   1 1 
        6 10405 1 1 90 THR C    C   2.243  11.072 -15.653 1.00 . A A . 1247 THR C    1 1 
        6 10406 1 1 90 THR CA   C   0.812  11.116 -15.094 1.00 . A A . 1247 THR CA   1 1 
        6 10407 1 1 90 THR CB   C  -0.202  10.669 -16.198 1.00 . A A . 1247 THR CB   1 1 
        6 10408 1 1 90 THR CG2  C  -1.589  10.389 -15.616 1.00 . A A . 1247 THR CG2  1 1 
        6 10409 1 1 90 THR H    H   0.253  13.149 -15.266 1.00 . A A . 1247 THR H    1 1 
        6 10410 1 1 90 THR HA   H   0.740  10.417 -14.262 1.00 . A A . 1247 THR HA   1 1 
        6 10411 1 1 90 THR HB   H   0.162   9.758 -16.667 1.00 . A A . 1247 THR HB   1 1 
        6 10412 1 1 90 THR HG1  H   0.423  11.593 -17.822 1.00 . A A . 1247 THR HG1  1 1 
        6 10413 1 1 90 THR HG21 H  -1.526   9.582 -14.900 1.00 . A A . 1247 THR HG21 1 1 
        6 10414 1 1 90 THR HG22 H  -2.271  10.110 -16.411 1.00 . A A . 1247 THR HG22 1 1 
        6 10415 1 1 90 THR HG23 H  -1.966  11.277 -15.120 1.00 . A A . 1247 THR HG23 1 1 
        6 10416 1 1 90 THR N    N   0.485  12.462 -14.604 1.00 . A A . 1247 THR N    1 1 
        6 10417 1 1 90 THR O    O   2.669  11.998 -16.355 1.00 . A A . 1247 THR O    1 1 
        6 10418 1 1 90 THR OG1  O  -0.307  11.688 -17.202 1.00 . A A . 1247 THR OG1  1 1 
        6 10419 1 1 91 LEU C    C   4.126   8.923 -17.202 1.00 . A A . 1248 LEU C    1 1 
        6 10420 1 1 91 LEU CA   C   4.306   9.729 -15.899 1.00 . A A . 1248 LEU CA   1 1 
        6 10421 1 1 91 LEU CB   C   5.238   9.020 -14.850 1.00 . A A . 1248 LEU CB   1 1 
        6 10422 1 1 91 LEU CD1  C   5.104   6.411 -14.916 1.00 . A A . 1248 LEU CD1  1 1 
        6 10423 1 1 91 LEU CD2  C   5.185   7.623 -12.672 1.00 . A A . 1248 LEU CD2  1 1 
        6 10424 1 1 91 LEU CG   C   4.717   7.701 -14.149 1.00 . A A . 1248 LEU CG   1 1 
        6 10425 1 1 91 LEU H    H   2.621   9.370 -14.664 1.00 . A A . 1248 LEU H    1 1 
        6 10426 1 1 91 LEU HA   H   4.755  10.690 -16.157 1.00 . A A . 1248 LEU HA   1 1 
        6 10427 1 1 91 LEU HB2  H   6.181   8.791 -15.338 1.00 . A A . 1248 LEU HB2  1 1 
        6 10428 1 1 91 LEU HB3  H   5.444   9.753 -14.076 1.00 . A A . 1248 LEU HB3  1 1 
        6 10429 1 1 91 LEU HD11 H   4.706   6.449 -15.921 1.00 . A A . 1248 LEU HD11 1 1 
        6 10430 1 1 91 LEU HD12 H   4.692   5.549 -14.408 1.00 . A A . 1248 LEU HD12 1 1 
        6 10431 1 1 91 LEU HD13 H   6.184   6.316 -14.961 1.00 . A A . 1248 LEU HD13 1 1 
        6 10432 1 1 91 LEU HD21 H   4.840   8.498 -12.138 1.00 . A A . 1248 LEU HD21 1 1 
        6 10433 1 1 91 LEU HD22 H   6.267   7.582 -12.630 1.00 . A A . 1248 LEU HD22 1 1 
        6 10434 1 1 91 LEU HD23 H   4.775   6.737 -12.205 1.00 . A A . 1248 LEU HD23 1 1 
        6 10435 1 1 91 LEU HG   H   3.633   7.735 -14.133 1.00 . A A . 1248 LEU HG   1 1 
        6 10436 1 1 91 LEU N    N   2.983  10.001 -15.316 1.00 . A A . 1248 LEU N    1 1 
        6 10437 1 1 91 LEU O    O   3.411   7.910 -17.220 1.00 . A A . 1248 LEU O    1 1 
        6 10438 1 1 92 LYS C    C   5.660   7.587 -19.639 1.00 . A A . 1249 LYS C    1 1 
        6 10439 1 1 92 LYS CA   C   4.651   8.741 -19.613 1.00 . A A . 1249 LYS CA   1 1 
        6 10440 1 1 92 LYS CB   C   4.879   9.726 -20.793 1.00 . A A . 1249 LYS CB   1 1 
        6 10441 1 1 92 LYS CD   C   3.871  11.602 -22.255 1.00 . A A . 1249 LYS CD   1 1 
        6 10442 1 1 92 LYS CE   C   2.703  12.591 -22.440 1.00 . A A . 1249 LYS CE   1 1 
        6 10443 1 1 92 LYS CG   C   3.738  10.758 -20.967 1.00 . A A . 1249 LYS CG   1 1 
        6 10444 1 1 92 LYS H    H   5.226  10.252 -18.239 1.00 . A A . 1249 LYS H    1 1 
        6 10445 1 1 92 LYS HA   H   3.648   8.325 -19.710 1.00 . A A . 1249 LYS HA   1 1 
        6 10446 1 1 92 LYS HB2  H   5.806  10.265 -20.623 1.00 . A A . 1249 LYS HB2  1 1 
        6 10447 1 1 92 LYS HB3  H   4.972   9.158 -21.717 1.00 . A A . 1249 LYS HB3  1 1 
        6 10448 1 1 92 LYS HD2  H   4.796  12.166 -22.208 1.00 . A A . 1249 LYS HD2  1 1 
        6 10449 1 1 92 LYS HD3  H   3.907  10.935 -23.112 1.00 . A A . 1249 LYS HD3  1 1 
        6 10450 1 1 92 LYS HE2  H   1.775  12.038 -22.512 1.00 . A A . 1249 LYS HE2  1 1 
        6 10451 1 1 92 LYS HE3  H   2.659  13.251 -21.584 1.00 . A A . 1249 LYS HE3  1 1 
        6 10452 1 1 92 LYS HG2  H   2.791  10.227 -21.000 1.00 . A A . 1249 LYS HG2  1 1 
        6 10453 1 1 92 LYS HG3  H   3.739  11.423 -20.107 1.00 . A A . 1249 LYS HG3  1 1 
        6 10454 1 1 92 LYS HZ1  H   2.835  12.813 -24.515 1.00 . A A . 1249 LYS HZ1  1 1 
        6 10455 1 1 92 LYS HZ2  H   3.753  13.934 -23.646 1.00 . A A . 1249 LYS HZ2  1 1 
        6 10456 1 1 92 LYS HZ3  H   2.076  14.106 -23.732 1.00 . A A . 1249 LYS HZ3  1 1 
        6 10457 1 1 92 LYS N    N   4.719   9.419 -18.310 1.00 . A A . 1249 LYS N    1 1 
        6 10458 1 1 92 LYS NZ   N   2.852  13.417 -23.668 1.00 . A A . 1249 LYS NZ   1 1 
        6 10459 1 1 92 LYS O    O   6.876   7.790 -19.566 1.00 . A A . 1249 LYS O    1 1 
        6 10460 1 1 93 VAL C    C   6.515   4.812 -21.029 1.00 . A A . 1250 VAL C    1 1 
        6 10461 1 1 93 VAL CA   C   5.849   5.117 -19.663 1.00 . A A . 1250 VAL CA   1 1 
        6 10462 1 1 93 VAL CB   C   4.855   3.967 -19.251 1.00 . A A . 1250 VAL CB   1 1 
        6 10463 1 1 93 VAL CG1  C   5.580   2.626 -18.997 1.00 . A A . 1250 VAL CG1  1 1 
        6 10464 1 1 93 VAL CG2  C   4.012   4.385 -18.015 1.00 . A A . 1250 VAL CG2  1 1 
        6 10465 1 1 93 VAL H    H   4.138   6.330 -19.848 1.00 . A A . 1250 VAL H    1 1 
        6 10466 1 1 93 VAL HA   H   6.617   5.203 -18.899 1.00 . A A . 1250 VAL HA   1 1 
        6 10467 1 1 93 VAL HB   H   4.164   3.814 -20.077 1.00 . A A . 1250 VAL HB   1 1 
        6 10468 1 1 93 VAL HG11 H   6.138   2.336 -19.880 1.00 . A A . 1250 VAL HG11 1 1 
        6 10469 1 1 93 VAL HG12 H   4.857   1.852 -18.769 1.00 . A A . 1250 VAL HG12 1 1 
        6 10470 1 1 93 VAL HG13 H   6.262   2.730 -18.164 1.00 . A A . 1250 VAL HG13 1 1 
        6 10471 1 1 93 VAL HG21 H   3.444   5.279 -18.245 1.00 . A A . 1250 VAL HG21 1 1 
        6 10472 1 1 93 VAL HG22 H   4.665   4.585 -17.175 1.00 . A A . 1250 VAL HG22 1 1 
        6 10473 1 1 93 VAL HG23 H   3.328   3.587 -17.750 1.00 . A A . 1250 VAL HG23 1 1 
        6 10474 1 1 93 VAL N    N   5.109   6.379 -19.725 1.00 . A A . 1250 VAL N    1 1 
        6 10475 1 1 93 VAL O    O   7.478   4.035 -21.104 1.00 . A A . 1250 VAL O    1 1 
        6 10476 1 1 94 THR C    C   7.935   5.619 -23.650 1.00 . A A . 1251 THR C    1 1 
        6 10477 1 1 94 THR CA   C   6.429   5.305 -23.487 1.00 . A A . 1251 THR CA   1 1 
        6 10478 1 1 94 THR CB   C   5.595   6.252 -24.423 1.00 . A A . 1251 THR CB   1 1 
        6 10479 1 1 94 THR CG2  C   5.838   5.969 -25.922 1.00 . A A . 1251 THR CG2  1 1 
        6 10480 1 1 94 THR H    H   5.229   6.056 -21.922 1.00 . A A . 1251 THR H    1 1 
        6 10481 1 1 94 THR HA   H   6.251   4.278 -23.790 1.00 . A A . 1251 THR HA   1 1 
        6 10482 1 1 94 THR HB   H   5.874   7.282 -24.215 1.00 . A A . 1251 THR HB   1 1 
        6 10483 1 1 94 THR HG1  H   3.707   6.823 -24.551 1.00 . A A . 1251 THR HG1  1 1 
        6 10484 1 1 94 THR HG21 H   6.887   6.104 -26.157 1.00 . A A . 1251 THR HG21 1 1 
        6 10485 1 1 94 THR HG22 H   5.251   6.653 -26.520 1.00 . A A . 1251 THR HG22 1 1 
        6 10486 1 1 94 THR HG23 H   5.548   4.952 -26.155 1.00 . A A . 1251 THR HG23 1 1 
        6 10487 1 1 94 THR N    N   5.977   5.452 -22.089 1.00 . A A . 1251 THR N    1 1 
        6 10488 1 1 94 THR O    O   8.473   6.558 -23.046 1.00 . A A . 1251 THR O    1 1 
        6 10489 1 1 94 THR OG1  O   4.193   6.103 -24.136 1.00 . A A . 1251 THR OG1  1 1 
        6 10490 2 2  1 LYS C    C   4.434 -26.541  -6.092 1.00 . B B .  231 LYS C    1 1 
        6 10491 2 2  1 LYS CA   C   5.876 -26.487  -5.529 1.00 . B B .  231 LYS CA   1 1 
        6 10492 2 2  1 LYS CB   C   5.891 -26.022  -4.044 1.00 . B B .  231 LYS CB   1 1 
        6 10493 2 2  1 LYS CD   C   5.400 -24.192  -2.304 1.00 . B B .  231 LYS CD   1 1 
        6 10494 2 2  1 LYS CE   C   4.901 -22.759  -2.045 1.00 . B B .  231 LYS CE   1 1 
        6 10495 2 2  1 LYS CG   C   5.407 -24.572  -3.806 1.00 . B B .  231 LYS CG   1 1 
        6 10496 2 2  1 LYS H1   H   7.449 -25.109  -5.908 1.00 . B B .  231 LYS H1   1 1 
        6 10497 2 2  1 LYS HA   H   6.291 -27.485  -5.583 1.00 . B B .  231 LYS HA   1 1 
        6 10498 2 2  1 LYS HB2  H   5.258 -26.690  -3.465 1.00 . B B .  231 LYS HB2  1 1 
        6 10499 2 2  1 LYS HB3  H   6.907 -26.108  -3.666 1.00 . B B .  231 LYS HB3  1 1 
        6 10500 2 2  1 LYS HD2  H   4.753 -24.881  -1.773 1.00 . B B .  231 LYS HD2  1 1 
        6 10501 2 2  1 LYS HD3  H   6.410 -24.287  -1.915 1.00 . B B .  231 LYS HD3  1 1 
        6 10502 2 2  1 LYS HE2  H   5.525 -22.059  -2.587 1.00 . B B .  231 LYS HE2  1 1 
        6 10503 2 2  1 LYS HE3  H   3.878 -22.667  -2.386 1.00 . B B .  231 LYS HE3  1 1 
        6 10504 2 2  1 LYS HG2  H   6.064 -23.894  -4.340 1.00 . B B .  231 LYS HG2  1 1 
        6 10505 2 2  1 LYS HG3  H   4.400 -24.474  -4.201 1.00 . B B .  231 LYS HG3  1 1 
        6 10506 2 2  1 LYS HZ1  H   4.566 -21.474  -0.435 1.00 . B B .  231 LYS HZ1  1 1 
        6 10507 2 2  1 LYS HZ2  H   5.943 -22.432  -0.272 1.00 . B B .  231 LYS HZ2  1 1 
        6 10508 2 2  1 LYS HZ3  H   4.413 -23.115  -0.048 1.00 . B B .  231 LYS HZ3  1 1 
        6 10509 2 2  1 LYS N    N   6.734 -25.619  -6.342 1.00 . B B .  231 LYS N    1 1 
        6 10510 2 2  1 LYS NZ   N   4.958 -22.419  -0.601 1.00 . B B .  231 LYS NZ   1 1 
        6 10511 2 2  1 LYS O    O   3.489 -26.903  -5.377 1.00 . B B .  231 LYS O    1 1 
        6 10512 2 2  2 GLY C    C   2.328 -24.881  -8.264 1.00 . B B .  232 GLY C    1 1 
        6 10513 2 2  2 GLY CA   C   2.994 -26.255  -8.094 1.00 . B B .  232 GLY CA   1 1 
        6 10514 2 2  2 GLY H    H   5.074 -25.895  -7.881 1.00 . B B .  232 GLY H    1 1 
        6 10515 2 2  2 GLY HA2  H   3.167 -26.677  -9.075 1.00 . B B .  232 GLY HA2  1 1 
        6 10516 2 2  2 GLY HA3  H   2.311 -26.912  -7.561 1.00 . B B .  232 GLY HA3  1 1 
        6 10517 2 2  2 GLY N    N   4.287 -26.198  -7.389 1.00 . B B .  232 GLY N    1 1 
        6 10518 2 2  2 GLY O    O   1.348 -24.775  -9.004 1.00 . B B .  232 GLY O    1 1 
        6 10519 2 2  3 ASN C    C   0.823 -22.377  -7.395 1.00 . B B .  233 ASN C    1 1 
        6 10520 2 2  3 ASN CA   C   2.371 -22.437  -7.533 1.00 . B B .  233 ASN CA   1 1 
        6 10521 2 2  3 ASN CB   C   2.935 -21.528  -8.688 1.00 . B B .  233 ASN CB   1 1 
        6 10522 2 2  3 ASN CG   C   2.567 -21.965 -10.112 1.00 . B B .  233 ASN CG   1 1 
        6 10523 2 2  3 ASN H    H   3.730 -24.028  -7.112 1.00 . B B .  233 ASN H    1 1 
        6 10524 2 2  3 ASN HA   H   2.767 -22.039  -6.603 1.00 . B B .  233 ASN HA   1 1 
        6 10525 2 2  3 ASN HB2  H   2.572 -20.517  -8.551 1.00 . B B .  233 ASN HB2  1 1 
        6 10526 2 2  3 ASN HB3  H   4.017 -21.501  -8.611 1.00 . B B .  233 ASN HB3  1 1 
        6 10527 2 2  3 ASN HD21 H   4.087 -23.246 -10.159 1.00 . B B .  233 ASN HD21 1 1 
        6 10528 2 2  3 ASN HD22 H   3.112 -23.189 -11.584 1.00 . B B .  233 ASN HD22 1 1 
        6 10529 2 2  3 ASN N    N   2.899 -23.841  -7.595 1.00 . B B .  233 ASN N    1 1 
        6 10530 2 2  3 ASN ND2  N   3.334 -22.891 -10.677 1.00 . B B .  233 ASN ND2  1 1 
        6 10531 2 2  3 ASN O    O   0.089 -22.317  -8.384 1.00 . B B .  233 ASN O    1 1 
        6 10532 2 2  3 ASN OD1  O   1.607 -21.462 -10.702 1.00 . B B .  233 ASN OD1  1 1 
        6 10533 2 2  4 MET C    C  -1.807 -21.174  -6.279 1.00 . B B .  234 MET C    1 1 
        6 10534 2 2  4 MET CA   C  -1.091 -22.455  -5.789 1.00 . B B .  234 MET CA   1 1 
        6 10535 2 2  4 MET CB   C  -1.268 -22.612  -4.249 1.00 . B B .  234 MET CB   1 1 
        6 10536 2 2  4 MET CE   C  -2.163 -24.537  -1.738 1.00 . B B .  234 MET CE   1 1 
        6 10537 2 2  4 MET CG   C  -2.730 -22.676  -3.765 1.00 . B B .  234 MET CG   1 1 
        6 10538 2 2  4 MET H    H   1.002 -22.488  -5.393 1.00 . B B .  234 MET H    1 1 
        6 10539 2 2  4 MET HA   H  -1.533 -23.317  -6.280 1.00 . B B .  234 MET HA   1 1 
        6 10540 2 2  4 MET HB2  H  -0.769 -23.517  -3.929 1.00 . B B .  234 MET HB2  1 1 
        6 10541 2 2  4 MET HB3  H  -0.789 -21.771  -3.756 1.00 . B B .  234 MET HB3  1 1 
        6 10542 2 2  4 MET HE1  H  -2.733 -25.268  -2.294 1.00 . B B .  234 MET HE1  1 1 
        6 10543 2 2  4 MET HE2  H  -2.185 -24.789  -0.688 1.00 . B B .  234 MET HE2  1 1 
        6 10544 2 2  4 MET HE3  H  -1.139 -24.540  -2.085 1.00 . B B .  234 MET HE3  1 1 
        6 10545 2 2  4 MET HG2  H  -3.226 -21.750  -4.030 1.00 . B B .  234 MET HG2  1 1 
        6 10546 2 2  4 MET HG3  H  -3.231 -23.496  -4.263 1.00 . B B .  234 MET HG3  1 1 
        6 10547 2 2  4 MET N    N   0.350 -22.442  -6.131 1.00 . B B .  234 MET N    1 1 
        6 10548 2 2  4 MET O    O  -1.249 -20.067  -6.174 1.00 . B B .  234 MET O    1 1 
        6 10549 2 2  4 MET SD   S  -2.876 -22.905  -1.975 1.00 . B B .  234 MET SD   1 1 
        6 10550 2 2  5 MET C    C  -4.382 -19.469  -6.001 1.00 . B B .  235 MET C    1 1 
        6 10551 2 2  5 MET CA   C  -3.916 -20.252  -7.247 1.00 . B B .  235 MET CA   1 1 
        6 10552 2 2  5 MET CB   C  -5.132 -20.792  -8.059 1.00 . B B .  235 MET CB   1 1 
        6 10553 2 2  5 MET CE   C  -7.115 -23.083  -9.133 1.00 . B B .  235 MET CE   1 1 
        6 10554 2 2  5 MET CG   C  -4.758 -21.576  -9.328 1.00 . B B .  235 MET CG   1 1 
        6 10555 2 2  5 MET H    H  -3.347 -22.273  -6.945 1.00 . B B .  235 MET H    1 1 
        6 10556 2 2  5 MET HA   H  -3.334 -19.581  -7.880 1.00 . B B .  235 MET HA   1 1 
        6 10557 2 2  5 MET HB2  H  -5.715 -21.447  -7.421 1.00 . B B .  235 MET HB2  1 1 
        6 10558 2 2  5 MET HB3  H  -5.750 -19.951  -8.350 1.00 . B B .  235 MET HB3  1 1 
        6 10559 2 2  5 MET HE1  H  -7.415 -22.467  -8.296 1.00 . B B .  235 MET HE1  1 1 
        6 10560 2 2  5 MET HE2  H  -6.494 -23.894  -8.778 1.00 . B B .  235 MET HE2  1 1 
        6 10561 2 2  5 MET HE3  H  -7.992 -23.487  -9.614 1.00 . B B .  235 MET HE3  1 1 
        6 10562 2 2  5 MET HG2  H  -4.132 -20.953  -9.954 1.00 . B B .  235 MET HG2  1 1 
        6 10563 2 2  5 MET HG3  H  -4.201 -22.462  -9.043 1.00 . B B .  235 MET HG3  1 1 
        6 10564 2 2  5 MET N    N  -3.033 -21.354  -6.824 1.00 . B B .  235 MET N    1 1 
        6 10565 2 2  5 MET O    O  -5.474 -19.684  -5.461 1.00 . B B .  235 MET O    1 1 
        6 10566 2 2  5 MET SD   S  -6.193 -22.087 -10.304 1.00 . B B .  235 MET SD   1 1 
        6 10567 2 2  6 SER C    C  -2.753 -16.570  -4.467 1.00 . B B .  236 SER C    1 1 
        6 10568 2 2  6 SER CA   C  -3.632 -17.817  -4.323 1.00 . B B .  236 SER CA   1 1 
        6 10569 2 2  6 SER CB   C  -3.206 -18.661  -3.097 1.00 . B B .  236 SER CB   1 1 
        6 10570 2 2  6 SER H    H  -2.699 -18.426  -6.104 1.00 . B B .  236 SER H    1 1 
        6 10571 2 2  6 SER HA   H  -4.675 -17.518  -4.218 1.00 . B B .  236 SER HA   1 1 
        6 10572 2 2  6 SER HB2  H  -3.759 -19.591  -3.091 1.00 . B B .  236 SER HB2  1 1 
        6 10573 2 2  6 SER HB3  H  -2.148 -18.882  -3.142 1.00 . B B .  236 SER HB3  1 1 
        6 10574 2 2  6 SER HG   H  -4.410 -18.040  -1.685 1.00 . B B .  236 SER HG   1 1 
        6 10575 2 2  6 SER N    N  -3.496 -18.583  -5.555 1.00 . B B .  236 SER N    1 1 
        6 10576 2 2  6 SER O    O  -3.196 -15.453  -4.160 1.00 . B B .  236 SER O    1 1 
        6 10577 2 2  6 SER OG   O  -3.471 -17.973  -1.890 1.00 . B B .  236 SER OG   1 1 
        6 10578 2 2  7 ASN C    C   0.821 -16.483  -5.562 1.00 . B B .  237 ASN C    1 1 
        6 10579 2 2  7 ASN CA   C  -0.539 -15.794  -5.390 1.00 . B B .  237 ASN CA   1 1 
        6 10580 2 2  7 ASN CB   C  -0.380 -14.572  -4.396 1.00 . B B .  237 ASN CB   1 1 
        6 10581 2 2  7 ASN CG   C  -0.329 -13.188  -5.087 1.00 . B B .  237 ASN CG   1 1 
        6 10582 2 2  7 ASN H    H  -1.240 -17.758  -5.070 1.00 . B B .  237 ASN H    1 1 
        6 10583 2 2  7 ASN HA   H  -0.872 -15.430  -6.364 1.00 . B B .  237 ASN HA   1 1 
        6 10584 2 2  7 ASN HB2  H  -1.222 -14.569  -3.713 1.00 . B B .  237 ASN HB2  1 1 
        6 10585 2 2  7 ASN HB3  H   0.525 -14.682  -3.807 1.00 . B B .  237 ASN HB3  1 1 
        6 10586 2 2  7 ASN HD21 H   0.447 -13.931  -6.774 1.00 . B B .  237 ASN HD21 1 1 
        6 10587 2 2  7 ASN HD22 H   0.147 -12.237  -6.763 1.00 . B B .  237 ASN HD22 1 1 
        6 10588 2 2  7 ASN N    N  -1.511 -16.815  -4.963 1.00 . B B .  237 ASN N    1 1 
        6 10589 2 2  7 ASN ND2  N   0.142 -13.115  -6.330 1.00 . B B .  237 ASN ND2  1 1 
        6 10590 2 2  7 ASN O    O   1.195 -17.337  -4.757 1.00 . B B .  237 ASN O    1 1 
        6 10591 2 2  7 ASN OD1  O  -0.708 -12.177  -4.493 1.00 . B B .  237 ASN OD1  1 1 
        6 10592 2 2  8 PHE C    C   3.720 -15.184  -6.288 1.00 . B B .  238 PHE C    1 1 
        6 10593 2 2  8 PHE CA   C   2.951 -16.400  -6.820 1.00 . B B .  238 PHE CA   1 1 
        6 10594 2 2  8 PHE CB   C   3.251 -16.653  -8.333 1.00 . B B .  238 PHE CB   1 1 
        6 10595 2 2  8 PHE CD1  C   5.575 -17.669  -8.649 1.00 . B B .  238 PHE CD1  1 1 
        6 10596 2 2  8 PHE CD2  C   5.266 -15.376  -9.244 1.00 . B B .  238 PHE CD2  1 1 
        6 10597 2 2  8 PHE CE1  C   6.906 -17.561  -9.034 1.00 . B B .  238 PHE CE1  1 1 
        6 10598 2 2  8 PHE CE2  C   6.588 -15.302  -9.624 1.00 . B B .  238 PHE CE2  1 1 
        6 10599 2 2  8 PHE CG   C   4.727 -16.566  -8.744 1.00 . B B .  238 PHE CG   1 1 
        6 10600 2 2  8 PHE CZ   C   7.392 -16.391  -9.516 1.00 . B B .  238 PHE CZ   1 1 
        6 10601 2 2  8 PHE H    H   1.026 -15.718  -7.376 1.00 . B B .  238 PHE H    1 1 
        6 10602 2 2  8 PHE HA   H   3.228 -17.282  -6.243 1.00 . B B .  238 PHE HA   1 1 
        6 10603 2 2  8 PHE HB2  H   2.895 -17.643  -8.601 1.00 . B B .  238 PHE HB2  1 1 
        6 10604 2 2  8 PHE HB3  H   2.699 -15.929  -8.925 1.00 . B B .  238 PHE HB3  1 1 
        6 10605 2 2  8 PHE HD1  H   5.188 -18.612  -8.293 1.00 . B B .  238 PHE HD1  1 1 
        6 10606 2 2  8 PHE HD2  H   4.632 -14.508  -9.348 1.00 . B B .  238 PHE HD2  1 1 
        6 10607 2 2  8 PHE HE1  H   7.566 -18.393  -8.976 1.00 . B B .  238 PHE HE1  1 1 
        6 10608 2 2  8 PHE HE2  H   6.992 -14.381 -10.043 1.00 . B B .  238 PHE HE2  1 1 
        6 10609 2 2  8 PHE HZ   H   8.428 -16.322  -9.802 1.00 . B B .  238 PHE HZ   1 1 
        6 10610 2 2  8 PHE N    N   1.509 -16.143  -6.643 1.00 . B B .  238 PHE N    1 1 
        6 10611 2 2  8 PHE O    O   4.683 -15.320  -5.526 1.00 . B B .  238 PHE O    1 1 
        6 10612 2 2  9 PHE C    C   3.921 -12.450  -4.889 1.00 . B B .  239 PHE C    1 1 
        6 10613 2 2  9 PHE CA   C   3.883 -12.699  -6.424 1.00 . B B .  239 PHE CA   1 1 
        6 10614 2 2  9 PHE CB   C   3.116 -11.546  -7.161 1.00 . B B .  239 PHE CB   1 1 
        6 10615 2 2  9 PHE CD1  C   4.400  -9.384  -7.240 1.00 . B B .  239 PHE CD1  1 1 
        6 10616 2 2  9 PHE CD2  C   4.322 -10.642  -9.233 1.00 . B B .  239 PHE CD2  1 1 
        6 10617 2 2  9 PHE CE1  C   5.115  -8.405  -7.857 1.00 . B B .  239 PHE CE1  1 1 
        6 10618 2 2  9 PHE CE2  C   5.056  -9.660  -9.868 1.00 . B B .  239 PHE CE2  1 1 
        6 10619 2 2  9 PHE CG   C   3.983 -10.514  -7.896 1.00 . B B .  239 PHE CG   1 1 
        6 10620 2 2  9 PHE CZ   C   5.443  -8.535  -9.171 1.00 . B B .  239 PHE CZ   1 1 
        6 10621 2 2  9 PHE H    H   2.435 -13.998  -7.267 1.00 . B B .  239 PHE H    1 1 
        6 10622 2 2  9 PHE HA   H   4.902 -12.746  -6.800 1.00 . B B .  239 PHE HA   1 1 
        6 10623 2 2  9 PHE HB2  H   2.418 -11.957  -7.877 1.00 . B B .  239 PHE HB2  1 1 
        6 10624 2 2  9 PHE HB3  H   2.522 -10.997  -6.431 1.00 . B B .  239 PHE HB3  1 1 
        6 10625 2 2  9 PHE HD1  H   4.153  -9.276  -6.215 1.00 . B B .  239 PHE HD1  1 1 
        6 10626 2 2  9 PHE HD2  H   4.039 -11.518  -9.768 1.00 . B B .  239 PHE HD2  1 1 
        6 10627 2 2  9 PHE HE1  H   5.423  -7.535  -7.296 1.00 . B B .  239 PHE HE1  1 1 
        6 10628 2 2  9 PHE HE2  H   5.321  -9.769 -10.917 1.00 . B B .  239 PHE HE2  1 1 
        6 10629 2 2  9 PHE HZ   H   6.010  -7.764  -9.664 1.00 . B B .  239 PHE HZ   1 1 
        6 10630 2 2  9 PHE N    N   3.248 -13.995  -6.718 1.00 . B B .  239 PHE N    1 1 
        6 10631 2 2  9 PHE O    O   4.982 -12.569  -4.256 1.00 . B B .  239 PHE O    1 1 
        6 10632 2 2 10 GLY C    C   2.548 -13.219  -2.083 1.00 . B B .  240 GLY C    1 1 
        6 10633 2 2 10 GLY CA   C   2.597 -11.913  -2.862 1.00 . B B .  240 GLY CA   1 1 
        6 10634 2 2 10 GLY H    H   1.951 -12.048  -4.883 1.00 . B B .  240 GLY H    1 1 
        6 10635 2 2 10 GLY HA2  H   3.427 -11.316  -2.502 1.00 . B B .  240 GLY HA2  1 1 
        6 10636 2 2 10 GLY HA3  H   1.681 -11.365  -2.688 1.00 . B B .  240 GLY HA3  1 1 
        6 10637 2 2 10 GLY N    N   2.741 -12.133  -4.309 1.00 . B B .  240 GLY N    1 1 
        6 10638 2 2 10 GLY O    O   1.517 -13.565  -1.494 1.00 . B B .  240 GLY O    1 1 
        6 10639 2 2 11 LYS C    C   5.318 -15.636  -1.468 1.00 . B B .  241 LYS C    1 1 
        6 10640 2 2 11 LYS CA   C   3.823 -15.274  -1.506 1.00 . B B .  241 LYS CA   1 1 
        6 10641 2 2 11 LYS CB   C   3.034 -16.337  -2.339 1.00 . B B .  241 LYS CB   1 1 
        6 10642 2 2 11 LYS CD   C   1.169 -17.770  -1.215 1.00 . B B .  241 LYS CD   1 1 
        6 10643 2 2 11 LYS CE   C   0.620 -16.574  -0.414 1.00 . B B .  241 LYS CE   1 1 
        6 10644 2 2 11 LYS CG   C   2.681 -17.649  -1.569 1.00 . B B .  241 LYS CG   1 1 
        6 10645 2 2 11 LYS H    H   4.469 -13.526  -2.500 1.00 . B B .  241 LYS H    1 1 
        6 10646 2 2 11 LYS HA   H   3.431 -15.244  -0.491 1.00 . B B .  241 LYS HA   1 1 
        6 10647 2 2 11 LYS HB2  H   2.113 -15.883  -2.686 1.00 . B B .  241 LYS HB2  1 1 
        6 10648 2 2 11 LYS HB3  H   3.618 -16.602  -3.214 1.00 . B B .  241 LYS HB3  1 1 
        6 10649 2 2 11 LYS HD2  H   0.603 -17.849  -2.138 1.00 . B B .  241 LYS HD2  1 1 
        6 10650 2 2 11 LYS HD3  H   1.019 -18.677  -0.637 1.00 . B B .  241 LYS HD3  1 1 
        6 10651 2 2 11 LYS HE2  H   0.767 -15.665  -0.983 1.00 . B B .  241 LYS HE2  1 1 
        6 10652 2 2 11 LYS HE3  H  -0.442 -16.719  -0.253 1.00 . B B .  241 LYS HE3  1 1 
        6 10653 2 2 11 LYS HG2  H   2.954 -18.498  -2.187 1.00 . B B .  241 LYS HG2  1 1 
        6 10654 2 2 11 LYS HG3  H   3.260 -17.693  -0.649 1.00 . B B .  241 LYS HG3  1 1 
        6 10655 2 2 11 LYS HZ1  H   2.316 -16.360   0.789 1.00 . B B .  241 LYS HZ1  1 1 
        6 10656 2 2 11 LYS HZ2  H   1.067 -17.234   1.514 1.00 . B B .  241 LYS HZ2  1 1 
        6 10657 2 2 11 LYS HZ3  H   0.950 -15.554   1.378 1.00 . B B .  241 LYS HZ3  1 1 
        6 10658 2 2 11 LYS N    N   3.683 -13.931  -2.092 1.00 . B B .  241 LYS N    1 1 
        6 10659 2 2 11 LYS NZ   N   1.285 -16.420   0.908 1.00 . B B .  241 LYS NZ   1 1 
        6 10660 2 2 11 LYS O    O   5.839 -16.104  -0.451 1.00 . B B .  241 LYS O    1 1 
        6 10661 2 2 12 ALA C    C   8.249 -14.584  -1.987 1.00 . B B .  242 ALA C    1 1 
        6 10662 2 2 12 ALA CA   C   7.431 -15.629  -2.777 1.00 . B B .  242 ALA CA   1 1 
        6 10663 2 2 12 ALA CB   C   7.794 -15.594  -4.272 1.00 . B B .  242 ALA CB   1 1 
        6 10664 2 2 12 ALA H    H   5.480 -15.065  -3.387 1.00 . B B .  242 ALA H    1 1 
        6 10665 2 2 12 ALA HA   H   7.659 -16.623  -2.396 1.00 . B B .  242 ALA HA   1 1 
        6 10666 2 2 12 ALA HB1  H   8.849 -15.803  -4.399 1.00 . B B .  242 ALA HB1  1 1 
        6 10667 2 2 12 ALA HB2  H   7.570 -14.618  -4.682 1.00 . B B .  242 ALA HB2  1 1 
        6 10668 2 2 12 ALA HB3  H   7.217 -16.342  -4.805 1.00 . B B .  242 ALA HB3  1 1 
        6 10669 2 2 12 ALA N    N   5.987 -15.401  -2.612 1.00 . B B .  242 ALA N    1 1 
        6 10670 2 2 12 ALA O    O   9.230 -14.921  -1.318 1.00 . B B .  242 ALA O    1 1 
        6 10671 2 2 13 ALA C    C   7.757 -11.786  -0.078 1.00 . B B .  243 ALA C    1 1 
        6 10672 2 2 13 ALA CA   C   8.483 -12.178  -1.387 1.00 . B B .  243 ALA CA   1 1 
        6 10673 2 2 13 ALA CB   C   8.550 -10.979  -2.349 1.00 . B B .  243 ALA CB   1 1 
        6 10674 2 2 13 ALA H    H   7.022 -13.127  -2.612 1.00 . B B .  243 ALA H    1 1 
        6 10675 2 2 13 ALA HA   H   9.502 -12.469  -1.141 1.00 . B B .  243 ALA HA   1 1 
        6 10676 2 2 13 ALA HB1  H   9.097 -10.165  -1.887 1.00 . B B .  243 ALA HB1  1 1 
        6 10677 2 2 13 ALA HB2  H   7.548 -10.644  -2.588 1.00 . B B .  243 ALA HB2  1 1 
        6 10678 2 2 13 ALA HB3  H   9.053 -11.274  -3.259 1.00 . B B .  243 ALA HB3  1 1 
        6 10679 2 2 13 ALA N    N   7.818 -13.314  -2.069 1.00 . B B .  243 ALA N    1 1 
        6 10680 2 2 13 ALA O    O   8.073 -10.755   0.530 1.00 . B B .  243 ALA O    1 1 
        6 10681 2 2 14 MET C    C   6.676 -12.501   2.845 1.00 . B B .  244 MET C    1 1 
        6 10682 2 2 14 MET CA   C   5.929 -12.319   1.506 1.00 . B B .  244 MET CA   1 1 
        6 10683 2 2 14 MET CB   C   4.638 -13.186   1.460 1.00 . B B .  244 MET CB   1 1 
        6 10684 2 2 14 MET CE   C   1.035 -13.117   3.621 1.00 . B B .  244 MET CE   1 1 
        6 10685 2 2 14 MET CG   C   3.582 -12.843   2.524 1.00 . B B .  244 MET CG   1 1 
        6 10686 2 2 14 MET H    H   6.684 -13.483  -0.103 1.00 . B B .  244 MET H    1 1 
        6 10687 2 2 14 MET HA   H   5.634 -11.273   1.412 1.00 . B B .  244 MET HA   1 1 
        6 10688 2 2 14 MET HB2  H   4.175 -13.068   0.487 1.00 . B B .  244 MET HB2  1 1 
        6 10689 2 2 14 MET HB3  H   4.913 -14.227   1.580 1.00 . B B .  244 MET HB3  1 1 
        6 10690 2 2 14 MET HE1  H   1.490 -13.260   4.591 1.00 . B B .  244 MET HE1  1 1 
        6 10691 2 2 14 MET HE2  H   0.066 -13.594   3.605 1.00 . B B .  244 MET HE2  1 1 
        6 10692 2 2 14 MET HE3  H   0.918 -12.058   3.435 1.00 . B B .  244 MET HE3  1 1 
        6 10693 2 2 14 MET HG2  H   4.003 -13.020   3.506 1.00 . B B .  244 MET HG2  1 1 
        6 10694 2 2 14 MET HG3  H   3.316 -11.796   2.434 1.00 . B B .  244 MET HG3  1 1 
        6 10695 2 2 14 MET N    N   6.801 -12.630   0.358 1.00 . B B .  244 MET N    1 1 
        6 10696 2 2 14 MET O    O   6.867 -13.631   3.309 1.00 . B B .  244 MET O    1 1 
        6 10697 2 2 14 MET SD   S   2.079 -13.839   2.353 1.00 . B B .  244 MET SD   1 1 
        6 10698 2 2 15 ASN C    C   8.940 -12.139   4.983 1.00 . B B .  245 ASN C    1 1 
        6 10699 2 2 15 ASN CA   C   7.683 -11.260   4.780 1.00 . B B .  245 ASN CA   1 1 
        6 10700 2 2 15 ASN CB   C   6.582 -11.580   5.844 1.00 . B B .  245 ASN CB   1 1 
        6 10701 2 2 15 ASN CG   C   5.311 -10.728   5.704 1.00 . B B .  245 ASN CG   1 1 
        6 10702 2 2 15 ASN H    H   7.132 -10.547   2.856 1.00 . B B .  245 ASN H    1 1 
        6 10703 2 2 15 ASN HA   H   7.986 -10.226   4.909 1.00 . B B .  245 ASN HA   1 1 
        6 10704 2 2 15 ASN HB2  H   6.303 -12.622   5.751 1.00 . B B .  245 ASN HB2  1 1 
        6 10705 2 2 15 ASN HB3  H   6.989 -11.415   6.835 1.00 . B B .  245 ASN HB3  1 1 
        6 10706 2 2 15 ASN HD21 H   4.200 -12.179   6.501 1.00 . B B .  245 ASN HD21 1 1 
        6 10707 2 2 15 ASN HD22 H   3.355 -10.741   6.048 1.00 . B B .  245 ASN HD22 1 1 
        6 10708 2 2 15 ASN N    N   7.142 -11.362   3.405 1.00 . B B .  245 ASN N    1 1 
        6 10709 2 2 15 ASN ND2  N   4.174 -11.270   6.124 1.00 . B B .  245 ASN ND2  1 1 
        6 10710 2 2 15 ASN O    O   8.986 -13.001   5.874 1.00 . B B .  245 ASN O    1 1 
        6 10711 2 2 15 ASN OD1  O   5.355  -9.590   5.228 1.00 . B B .  245 ASN OD1  1 1 
        6 10712 2 2 16 LYS C    C  12.418 -11.620   4.295 1.00 . B B .  246 LYS C    1 1 
        6 10713 2 2 16 LYS CA   C  11.243 -12.633   4.190 1.00 . B B .  246 LYS CA   1 1 
        6 10714 2 2 16 LYS CB   C  11.384 -13.559   2.943 1.00 . B B .  246 LYS CB   1 1 
        6 10715 2 2 16 LYS CD   C  12.747 -15.369   1.724 1.00 . B B .  246 LYS CD   1 1 
        6 10716 2 2 16 LYS CE   C  13.985 -16.283   1.776 1.00 . B B .  246 LYS CE   1 1 
        6 10717 2 2 16 LYS CG   C  12.626 -14.476   2.978 1.00 . B B .  246 LYS CG   1 1 
        6 10718 2 2 16 LYS H    H   9.847 -11.217   3.460 1.00 . B B .  246 LYS H    1 1 
        6 10719 2 2 16 LYS HA   H  11.242 -13.260   5.084 1.00 . B B .  246 LYS HA   1 1 
        6 10720 2 2 16 LYS HB2  H  10.500 -14.188   2.876 1.00 . B B .  246 LYS HB2  1 1 
        6 10721 2 2 16 LYS HB3  H  11.436 -12.941   2.055 1.00 . B B .  246 LYS HB3  1 1 
        6 10722 2 2 16 LYS HD2  H  11.859 -15.989   1.644 1.00 . B B .  246 LYS HD2  1 1 
        6 10723 2 2 16 LYS HD3  H  12.815 -14.733   0.845 1.00 . B B .  246 LYS HD3  1 1 
        6 10724 2 2 16 LYS HE2  H  14.872 -15.676   1.903 1.00 . B B .  246 LYS HE2  1 1 
        6 10725 2 2 16 LYS HE3  H  13.893 -16.963   2.616 1.00 . B B .  246 LYS HE3  1 1 
        6 10726 2 2 16 LYS HG2  H  13.515 -13.859   3.054 1.00 . B B .  246 LYS HG2  1 1 
        6 10727 2 2 16 LYS HG3  H  12.561 -15.113   3.857 1.00 . B B .  246 LYS HG3  1 1 
        6 10728 2 2 16 LYS HZ1  H  13.283 -17.646   0.368 1.00 . B B .  246 LYS HZ1  1 1 
        6 10729 2 2 16 LYS HZ2  H  14.955 -17.713   0.615 1.00 . B B .  246 LYS HZ2  1 1 
        6 10730 2 2 16 LYS HZ3  H  14.283 -16.444  -0.279 1.00 . B B .  246 LYS HZ3  1 1 
        6 10731 2 2 16 LYS N    N   9.959 -11.906   4.140 1.00 . B B .  246 LYS N    1 1 
        6 10732 2 2 16 LYS NZ   N  14.135 -17.077   0.534 1.00 . B B .  246 LYS NZ   1 1 
        6 10733 2 2 16 LYS O    O  12.785 -11.005   3.270 1.00 . B B .  246 LYS O    1 1 
        6 10734 2 2 16 LYS OXT  O  12.951 -11.426   5.409 1.00 . B B .  246 LYS OXT  1 1 
        7 10735 1 1  1 ASN C    C   4.778  -3.214  -3.205 1.00 . A A . 1158 ASN C    1 1 
        7 10736 1 1  1 ASN CA   C   4.757  -2.626  -1.781 1.00 . A A . 1158 ASN CA   1 1 
        7 10737 1 1  1 ASN CB   C   4.821  -3.760  -0.703 1.00 . A A . 1158 ASN CB   1 1 
        7 10738 1 1  1 ASN CG   C   3.563  -4.634  -0.671 1.00 . A A . 1158 ASN CG   1 1 
        7 10739 1 1  1 ASN H1   H   2.920  -1.783  -2.413 1.00 . A A . 1158 ASN H1   1 1 
        7 10740 1 1  1 ASN HA   H   5.611  -1.966  -1.668 1.00 . A A . 1158 ASN HA   1 1 
        7 10741 1 1  1 ASN HB2  H   5.674  -4.396  -0.910 1.00 . A A . 1158 ASN HB2  1 1 
        7 10742 1 1  1 ASN HB3  H   4.957  -3.313   0.271 1.00 . A A . 1158 ASN HB3  1 1 
        7 10743 1 1  1 ASN HD21 H   2.771  -3.532   0.785 1.00 . A A . 1158 ASN HD21 1 1 
        7 10744 1 1  1 ASN HD22 H   1.816  -4.871   0.252 1.00 . A A . 1158 ASN HD22 1 1 
        7 10745 1 1  1 ASN N    N   3.529  -1.814  -1.642 1.00 . A A . 1158 ASN N    1 1 
        7 10746 1 1  1 ASN ND2  N   2.618  -4.309   0.205 1.00 . A A . 1158 ASN ND2  1 1 
        7 10747 1 1  1 ASN O    O   4.159  -2.650  -4.117 1.00 . A A . 1158 ASN O    1 1 
        7 10748 1 1  1 ASN OD1  O   3.452  -5.599  -1.416 1.00 . A A . 1158 ASN OD1  1 1 
        7 10749 1 1  2 LEU C    C   5.774  -6.599  -4.198 1.00 . A A . 1159 LEU C    1 1 
        7 10750 1 1  2 LEU CA   C   5.422  -5.153  -4.601 1.00 . A A . 1159 LEU CA   1 1 
        7 10751 1 1  2 LEU CB   C   6.309  -4.586  -5.758 1.00 . A A . 1159 LEU CB   1 1 
        7 10752 1 1  2 LEU CD1  C   6.465  -6.520  -7.465 1.00 . A A . 1159 LEU CD1  1 1 
        7 10753 1 1  2 LEU CD2  C   4.528  -4.870  -7.586 1.00 . A A . 1159 LEU CD2  1 1 
        7 10754 1 1  2 LEU CG   C   6.012  -5.070  -7.220 1.00 . A A . 1159 LEU CG   1 1 
        7 10755 1 1  2 LEU H    H   6.191  -4.556  -2.723 1.00 . A A . 1159 LEU H    1 1 
        7 10756 1 1  2 LEU HA   H   4.379  -5.133  -4.922 1.00 . A A . 1159 LEU HA   1 1 
        7 10757 1 1  2 LEU HB2  H   6.209  -3.504  -5.748 1.00 . A A . 1159 LEU HB2  1 1 
        7 10758 1 1  2 LEU HB3  H   7.343  -4.815  -5.530 1.00 . A A . 1159 LEU HB3  1 1 
        7 10759 1 1  2 LEU HD11 H   6.297  -6.782  -8.502 1.00 . A A . 1159 LEU HD11 1 1 
        7 10760 1 1  2 LEU HD12 H   5.906  -7.200  -6.831 1.00 . A A . 1159 LEU HD12 1 1 
        7 10761 1 1  2 LEU HD13 H   7.521  -6.610  -7.243 1.00 . A A . 1159 LEU HD13 1 1 
        7 10762 1 1  2 LEU HD21 H   4.256  -3.832  -7.437 1.00 . A A . 1159 LEU HD21 1 1 
        7 10763 1 1  2 LEU HD22 H   3.903  -5.499  -6.965 1.00 . A A . 1159 LEU HD22 1 1 
        7 10764 1 1  2 LEU HD23 H   4.376  -5.128  -8.626 1.00 . A A . 1159 LEU HD23 1 1 
        7 10765 1 1  2 LEU HG   H   6.588  -4.454  -7.903 1.00 . A A . 1159 LEU HG   1 1 
        7 10766 1 1  2 LEU N    N   5.530  -4.312  -3.401 1.00 . A A . 1159 LEU N    1 1 
        7 10767 1 1  2 LEU O    O   6.929  -6.900  -3.893 1.00 . A A . 1159 LEU O    1 1 
        7 10768 1 1  3 ALA C    C   5.192  -9.031  -2.260 1.00 . A A . 1160 ALA C    1 1 
        7 10769 1 1  3 ALA CA   C   4.775  -8.869  -3.739 1.00 . A A . 1160 ALA CA   1 1 
        7 10770 1 1  3 ALA CB   C   5.641  -9.711  -4.694 1.00 . A A . 1160 ALA CB   1 1 
        7 10771 1 1  3 ALA H    H   3.878  -7.128  -4.503 1.00 . A A . 1160 ALA H    1 1 
        7 10772 1 1  3 ALA HA   H   3.762  -9.246  -3.813 1.00 . A A . 1160 ALA HA   1 1 
        7 10773 1 1  3 ALA HB1  H   5.479 -10.766  -4.502 1.00 . A A . 1160 ALA HB1  1 1 
        7 10774 1 1  3 ALA HB2  H   6.681  -9.479  -4.536 1.00 . A A . 1160 ALA HB2  1 1 
        7 10775 1 1  3 ALA HB3  H   5.381  -9.489  -5.730 1.00 . A A . 1160 ALA HB3  1 1 
        7 10776 1 1  3 ALA N    N   4.728  -7.458  -4.182 1.00 . A A . 1160 ALA N    1 1 
        7 10777 1 1  3 ALA O    O   5.607 -10.107  -1.841 1.00 . A A . 1160 ALA O    1 1 
        7 10778 1 1  4 GLY C    C   6.899  -7.615   0.103 1.00 . A A . 1161 GLY C    1 1 
        7 10779 1 1  4 GLY CA   C   5.423  -7.949  -0.061 1.00 . A A . 1161 GLY CA   1 1 
        7 10780 1 1  4 GLY H    H   4.560  -7.182  -1.845 1.00 . A A . 1161 GLY H    1 1 
        7 10781 1 1  4 GLY HA2  H   4.840  -7.199   0.457 1.00 . A A . 1161 GLY HA2  1 1 
        7 10782 1 1  4 GLY HA3  H   5.224  -8.913   0.388 1.00 . A A . 1161 GLY HA3  1 1 
        7 10783 1 1  4 GLY N    N   5.003  -7.969  -1.469 1.00 . A A . 1161 GLY N    1 1 
        7 10784 1 1  4 GLY O    O   7.485  -7.861   1.162 1.00 . A A . 1161 GLY O    1 1 
        7 10785 1 1  5 ALA C    C   9.022  -5.119  -1.265 1.00 . A A . 1162 ALA C    1 1 
        7 10786 1 1  5 ALA CA   C   8.905  -6.625  -0.979 1.00 . A A . 1162 ALA CA   1 1 
        7 10787 1 1  5 ALA CB   C   9.665  -7.448  -2.037 1.00 . A A . 1162 ALA CB   1 1 
        7 10788 1 1  5 ALA H    H   6.940  -6.825  -1.735 1.00 . A A . 1162 ALA H    1 1 
        7 10789 1 1  5 ALA HA   H   9.348  -6.835  -0.004 1.00 . A A . 1162 ALA HA   1 1 
        7 10790 1 1  5 ALA HB1  H  10.716  -7.184  -2.019 1.00 . A A . 1162 ALA HB1  1 1 
        7 10791 1 1  5 ALA HB2  H   9.265  -7.244  -3.025 1.00 . A A . 1162 ALA HB2  1 1 
        7 10792 1 1  5 ALA HB3  H   9.561  -8.504  -1.822 1.00 . A A . 1162 ALA HB3  1 1 
        7 10793 1 1  5 ALA N    N   7.488  -7.019  -0.947 1.00 . A A . 1162 ALA N    1 1 
        7 10794 1 1  5 ALA O    O   8.225  -4.555  -2.029 1.00 . A A . 1162 ALA O    1 1 
        7 10795 1 1  6 VAL C    C  11.590  -2.847  -1.619 1.00 . A A . 1163 VAL C    1 1 
        7 10796 1 1  6 VAL CA   C  10.304  -3.039  -0.779 1.00 . A A . 1163 VAL CA   1 1 
        7 10797 1 1  6 VAL CB   C  10.462  -2.335   0.628 1.00 . A A . 1163 VAL CB   1 1 
        7 10798 1 1  6 VAL CG1  C  10.722  -0.805   0.493 1.00 . A A . 1163 VAL CG1  1 1 
        7 10799 1 1  6 VAL CG2  C   9.228  -2.611   1.529 1.00 . A A . 1163 VAL CG2  1 1 
        7 10800 1 1  6 VAL H    H  10.565  -4.998  -0.014 1.00 . A A . 1163 VAL H    1 1 
        7 10801 1 1  6 VAL HA   H   9.473  -2.570  -1.302 1.00 . A A . 1163 VAL HA   1 1 
        7 10802 1 1  6 VAL HB   H  11.330  -2.774   1.118 1.00 . A A . 1163 VAL HB   1 1 
        7 10803 1 1  6 VAL HG11 H  11.627  -0.633  -0.080 1.00 . A A . 1163 VAL HG11 1 1 
        7 10804 1 1  6 VAL HG12 H  10.837  -0.361   1.475 1.00 . A A . 1163 VAL HG12 1 1 
        7 10805 1 1  6 VAL HG13 H   9.887  -0.335  -0.013 1.00 . A A . 1163 VAL HG13 1 1 
        7 10806 1 1  6 VAL HG21 H   9.112  -3.681   1.674 1.00 . A A . 1163 VAL HG21 1 1 
        7 10807 1 1  6 VAL HG22 H   8.338  -2.218   1.060 1.00 . A A . 1163 VAL HG22 1 1 
        7 10808 1 1  6 VAL HG23 H   9.364  -2.135   2.493 1.00 . A A . 1163 VAL HG23 1 1 
        7 10809 1 1  6 VAL N    N  10.009  -4.480  -0.623 1.00 . A A . 1163 VAL N    1 1 
        7 10810 1 1  6 VAL O    O  11.686  -1.880  -2.391 1.00 . A A . 1163 VAL O    1 1 
        7 10811 1 1  7 GLU C    C  13.600  -3.879  -3.693 1.00 . A A . 1164 GLU C    1 1 
        7 10812 1 1  7 GLU CA   C  13.852  -3.758  -2.185 1.00 . A A . 1164 GLU CA   1 1 
        7 10813 1 1  7 GLU CB   C  14.782  -4.921  -1.721 1.00 . A A . 1164 GLU CB   1 1 
        7 10814 1 1  7 GLU CD   C  16.169  -6.022   0.131 1.00 . A A . 1164 GLU CD   1 1 
        7 10815 1 1  7 GLU CG   C  15.251  -4.847  -0.261 1.00 . A A . 1164 GLU CG   1 1 
        7 10816 1 1  7 GLU H    H  12.399  -4.523  -0.842 1.00 . A A . 1164 GLU H    1 1 
        7 10817 1 1  7 GLU HA   H  14.339  -2.809  -1.975 1.00 . A A . 1164 GLU HA   1 1 
        7 10818 1 1  7 GLU HB2  H  14.257  -5.863  -1.854 1.00 . A A . 1164 GLU HB2  1 1 
        7 10819 1 1  7 GLU HB3  H  15.665  -4.927  -2.355 1.00 . A A . 1164 GLU HB3  1 1 
        7 10820 1 1  7 GLU HG2  H  15.786  -3.915  -0.113 1.00 . A A . 1164 GLU HG2  1 1 
        7 10821 1 1  7 GLU HG3  H  14.379  -4.852   0.385 1.00 . A A . 1164 GLU HG3  1 1 
        7 10822 1 1  7 GLU N    N  12.564  -3.782  -1.456 1.00 . A A . 1164 GLU N    1 1 
        7 10823 1 1  7 GLU O    O  13.105  -4.916  -4.137 1.00 . A A . 1164 GLU O    1 1 
        7 10824 1 1  7 GLU OE1  O  17.409  -5.871   0.072 1.00 . A A . 1164 GLU OE1  1 1 
        7 10825 1 1  7 GLU OE2  O  15.651  -7.104   0.496 1.00 . A A . 1164 GLU OE2  1 1 
        7 10826 1 1  8 PHE C    C  14.268  -3.925  -6.700 1.00 . A A . 1165 PHE C    1 1 
        7 10827 1 1  8 PHE CA   C  13.641  -2.755  -5.905 1.00 . A A . 1165 PHE CA   1 1 
        7 10828 1 1  8 PHE CB   C  14.048  -1.390  -6.544 1.00 . A A . 1165 PHE CB   1 1 
        7 10829 1 1  8 PHE CD1  C  14.876  -1.346  -8.974 1.00 . A A . 1165 PHE CD1  1 1 
        7 10830 1 1  8 PHE CD2  C  12.512  -1.511  -8.578 1.00 . A A . 1165 PHE CD2  1 1 
        7 10831 1 1  8 PHE CE1  C  14.653  -1.441 -10.337 1.00 . A A . 1165 PHE CE1  1 1 
        7 10832 1 1  8 PHE CE2  C  12.294  -1.595  -9.939 1.00 . A A . 1165 PHE CE2  1 1 
        7 10833 1 1  8 PHE CG   C  13.810  -1.380  -8.065 1.00 . A A . 1165 PHE CG   1 1 
        7 10834 1 1  8 PHE CZ   C  13.363  -1.563 -10.819 1.00 . A A . 1165 PHE CZ   1 1 
        7 10835 1 1  8 PHE H    H  14.461  -2.091  -4.060 1.00 . A A . 1165 PHE H    1 1 
        7 10836 1 1  8 PHE HA   H  12.556  -2.840  -5.983 1.00 . A A . 1165 PHE HA   1 1 
        7 10837 1 1  8 PHE HB2  H  13.459  -0.594  -6.101 1.00 . A A . 1165 PHE HB2  1 1 
        7 10838 1 1  8 PHE HB3  H  15.099  -1.201  -6.354 1.00 . A A . 1165 PHE HB3  1 1 
        7 10839 1 1  8 PHE HD1  H  15.887  -1.247  -8.602 1.00 . A A . 1165 PHE HD1  1 1 
        7 10840 1 1  8 PHE HD2  H  11.665  -1.535  -7.896 1.00 . A A . 1165 PHE HD2  1 1 
        7 10841 1 1  8 PHE HE1  H  15.488  -1.415 -11.027 1.00 . A A . 1165 PHE HE1  1 1 
        7 10842 1 1  8 PHE HE2  H  11.285  -1.691 -10.322 1.00 . A A . 1165 PHE HE2  1 1 
        7 10843 1 1  8 PHE HZ   H  13.189  -1.634 -11.888 1.00 . A A . 1165 PHE HZ   1 1 
        7 10844 1 1  8 PHE N    N  13.961  -2.828  -4.469 1.00 . A A . 1165 PHE N    1 1 
        7 10845 1 1  8 PHE O    O  13.661  -4.397  -7.652 1.00 . A A . 1165 PHE O    1 1 
        7 10846 1 1  9 ASN C    C  15.427  -6.808  -6.863 1.00 . A A . 1166 ASN C    1 1 
        7 10847 1 1  9 ASN CA   C  16.155  -5.471  -7.046 1.00 . A A . 1166 ASN CA   1 1 
        7 10848 1 1  9 ASN CB   C  17.653  -5.591  -6.645 1.00 . A A . 1166 ASN CB   1 1 
        7 10849 1 1  9 ASN CG   C  18.515  -4.456  -7.200 1.00 . A A . 1166 ASN CG   1 1 
        7 10850 1 1  9 ASN H    H  15.840  -4.080  -5.459 1.00 . A A . 1166 ASN H    1 1 
        7 10851 1 1  9 ASN HA   H  16.104  -5.209  -8.104 1.00 . A A . 1166 ASN HA   1 1 
        7 10852 1 1  9 ASN HB2  H  17.734  -5.591  -5.564 1.00 . A A . 1166 ASN HB2  1 1 
        7 10853 1 1  9 ASN HB3  H  18.050  -6.530  -7.019 1.00 . A A . 1166 ASN HB3  1 1 
        7 10854 1 1  9 ASN HD21 H  18.356  -3.439  -5.507 1.00 . A A . 1166 ASN HD21 1 1 
        7 10855 1 1  9 ASN HD22 H  19.305  -2.694  -6.739 1.00 . A A . 1166 ASN HD22 1 1 
        7 10856 1 1  9 ASN N    N  15.458  -4.403  -6.299 1.00 . A A . 1166 ASN N    1 1 
        7 10857 1 1  9 ASN ND2  N  18.749  -3.426  -6.401 1.00 . A A . 1166 ASN ND2  1 1 
        7 10858 1 1  9 ASN O    O  15.442  -7.646  -7.770 1.00 . A A . 1166 ASN O    1 1 
        7 10859 1 1  9 ASN OD1  O  18.988  -4.523  -8.339 1.00 . A A . 1166 ASN OD1  1 1 
        7 10860 1 1 10 ASP C    C  12.616  -8.092  -6.164 1.00 . A A . 1167 ASP C    1 1 
        7 10861 1 1 10 ASP CA   C  13.963  -8.182  -5.407 1.00 . A A . 1167 ASP CA   1 1 
        7 10862 1 1 10 ASP CB   C  13.734  -8.316  -3.882 1.00 . A A . 1167 ASP CB   1 1 
        7 10863 1 1 10 ASP CG   C  13.121  -9.667  -3.482 1.00 . A A . 1167 ASP CG   1 1 
        7 10864 1 1 10 ASP H    H  14.822  -6.276  -5.011 1.00 . A A . 1167 ASP H    1 1 
        7 10865 1 1 10 ASP HA   H  14.521  -9.045  -5.761 1.00 . A A . 1167 ASP HA   1 1 
        7 10866 1 1 10 ASP HB2  H  14.687  -8.199  -3.372 1.00 . A A . 1167 ASP HB2  1 1 
        7 10867 1 1 10 ASP HB3  H  13.076  -7.519  -3.546 1.00 . A A . 1167 ASP HB3  1 1 
        7 10868 1 1 10 ASP N    N  14.767  -6.982  -5.696 1.00 . A A . 1167 ASP N    1 1 
        7 10869 1 1 10 ASP O    O  12.190  -9.045  -6.809 1.00 . A A . 1167 ASP O    1 1 
        7 10870 1 1 10 ASP OD1  O  13.885 -10.613  -3.180 1.00 . A A . 1167 ASP OD1  1 1 
        7 10871 1 1 10 ASP OD2  O  11.876  -9.801  -3.459 1.00 . A A . 1167 ASP OD2  1 1 
        7 10872 1 1 11 VAL C    C  10.926  -6.743  -8.331 1.00 . A A . 1168 VAL C    1 1 
        7 10873 1 1 11 VAL CA   C  10.772  -6.489  -6.807 1.00 . A A . 1168 VAL CA   1 1 
        7 10874 1 1 11 VAL CB   C  10.520  -4.954  -6.503 1.00 . A A . 1168 VAL CB   1 1 
        7 10875 1 1 11 VAL CG1  C   9.554  -4.285  -7.497 1.00 . A A . 1168 VAL CG1  1 1 
        7 10876 1 1 11 VAL CG2  C  10.033  -4.753  -5.042 1.00 . A A . 1168 VAL CG2  1 1 
        7 10877 1 1 11 VAL H    H  12.342  -6.277  -5.403 1.00 . A A . 1168 VAL H    1 1 
        7 10878 1 1 11 VAL HA   H   9.925  -7.054  -6.439 1.00 . A A . 1168 VAL HA   1 1 
        7 10879 1 1 11 VAL HB   H  11.477  -4.443  -6.601 1.00 . A A . 1168 VAL HB   1 1 
        7 10880 1 1 11 VAL HG11 H   9.409  -3.243  -7.226 1.00 . A A . 1168 VAL HG11 1 1 
        7 10881 1 1 11 VAL HG12 H   8.598  -4.794  -7.474 1.00 . A A . 1168 VAL HG12 1 1 
        7 10882 1 1 11 VAL HG13 H   9.960  -4.338  -8.499 1.00 . A A . 1168 VAL HG13 1 1 
        7 10883 1 1 11 VAL HG21 H   9.108  -5.295  -4.886 1.00 . A A . 1168 VAL HG21 1 1 
        7 10884 1 1 11 VAL HG22 H   9.862  -3.699  -4.851 1.00 . A A . 1168 VAL HG22 1 1 
        7 10885 1 1 11 VAL HG23 H  10.783  -5.118  -4.351 1.00 . A A . 1168 VAL HG23 1 1 
        7 10886 1 1 11 VAL N    N  11.981  -6.911  -6.048 1.00 . A A . 1168 VAL N    1 1 
        7 10887 1 1 11 VAL O    O  10.009  -7.240  -9.005 1.00 . A A . 1168 VAL O    1 1 
        7 10888 1 1 12 LYS C    C  12.625  -8.031 -10.627 1.00 . A A . 1169 LYS C    1 1 
        7 10889 1 1 12 LYS CA   C  12.514  -6.546 -10.233 1.00 . A A . 1169 LYS CA   1 1 
        7 10890 1 1 12 LYS CB   C  13.878  -5.829 -10.421 1.00 . A A . 1169 LYS CB   1 1 
        7 10891 1 1 12 LYS CD   C  15.979  -5.426 -11.848 1.00 . A A . 1169 LYS CD   1 1 
        7 10892 1 1 12 LYS CE   C  16.909  -6.160 -10.859 1.00 . A A . 1169 LYS CE   1 1 
        7 10893 1 1 12 LYS CG   C  14.530  -5.964 -11.809 1.00 . A A . 1169 LYS CG   1 1 
        7 10894 1 1 12 LYS H    H  12.784  -6.093  -8.190 1.00 . A A . 1169 LYS H    1 1 
        7 10895 1 1 12 LYS HA   H  11.764  -6.060 -10.848 1.00 . A A . 1169 LYS HA   1 1 
        7 10896 1 1 12 LYS HB2  H  13.738  -4.769 -10.219 1.00 . A A . 1169 LYS HB2  1 1 
        7 10897 1 1 12 LYS HB3  H  14.567  -6.223  -9.681 1.00 . A A . 1169 LYS HB3  1 1 
        7 10898 1 1 12 LYS HD2  H  16.371  -5.549 -12.851 1.00 . A A . 1169 LYS HD2  1 1 
        7 10899 1 1 12 LYS HD3  H  15.966  -4.368 -11.601 1.00 . A A . 1169 LYS HD3  1 1 
        7 10900 1 1 12 LYS HE2  H  16.541  -6.016  -9.854 1.00 . A A . 1169 LYS HE2  1 1 
        7 10901 1 1 12 LYS HE3  H  16.905  -7.219 -11.089 1.00 . A A . 1169 LYS HE3  1 1 
        7 10902 1 1 12 LYS HG2  H  14.543  -7.012 -12.094 1.00 . A A . 1169 LYS HG2  1 1 
        7 10903 1 1 12 LYS HG3  H  13.933  -5.413 -12.533 1.00 . A A . 1169 LYS HG3  1 1 
        7 10904 1 1 12 LYS HZ1  H  18.698  -5.800 -11.868 1.00 . A A . 1169 LYS HZ1  1 1 
        7 10905 1 1 12 LYS HZ2  H  18.894  -6.205 -10.237 1.00 . A A . 1169 LYS HZ2  1 1 
        7 10906 1 1 12 LYS HZ3  H  18.352  -4.661 -10.665 1.00 . A A . 1169 LYS HZ3  1 1 
        7 10907 1 1 12 LYS N    N  12.119  -6.419  -8.822 1.00 . A A . 1169 LYS N    1 1 
        7 10908 1 1 12 LYS NZ   N  18.311  -5.671 -10.914 1.00 . A A . 1169 LYS NZ   1 1 
        7 10909 1 1 12 LYS O    O  12.172  -8.433 -11.708 1.00 . A A . 1169 LYS O    1 1 
        7 10910 1 1 13 THR C    C  12.084 -10.969 -10.068 1.00 . A A . 1170 THR C    1 1 
        7 10911 1 1 13 THR CA   C  13.444 -10.275  -9.903 1.00 . A A . 1170 THR CA   1 1 
        7 10912 1 1 13 THR CB   C  14.214 -10.894  -8.690 1.00 . A A . 1170 THR CB   1 1 
        7 10913 1 1 13 THR CG2  C  14.441 -12.409  -8.834 1.00 . A A . 1170 THR CG2  1 1 
        7 10914 1 1 13 THR H    H  13.577  -8.404  -8.895 1.00 . A A . 1170 THR H    1 1 
        7 10915 1 1 13 THR HA   H  14.041 -10.422 -10.801 1.00 . A A . 1170 THR HA   1 1 
        7 10916 1 1 13 THR HB   H  13.631 -10.714  -7.789 1.00 . A A . 1170 THR HB   1 1 
        7 10917 1 1 13 THR HG1  H  15.469  -9.708  -7.741 1.00 . A A . 1170 THR HG1  1 1 
        7 10918 1 1 13 THR HG21 H  13.488 -12.916  -8.936 1.00 . A A . 1170 THR HG21 1 1 
        7 10919 1 1 13 THR HG22 H  14.947 -12.783  -7.956 1.00 . A A . 1170 THR HG22 1 1 
        7 10920 1 1 13 THR HG23 H  15.045 -12.610  -9.708 1.00 . A A . 1170 THR HG23 1 1 
        7 10921 1 1 13 THR N    N  13.249  -8.821  -9.722 1.00 . A A . 1170 THR N    1 1 
        7 10922 1 1 13 THR O    O  11.868 -11.684 -11.045 1.00 . A A . 1170 THR O    1 1 
        7 10923 1 1 13 THR OG1  O  15.481 -10.244  -8.540 1.00 . A A . 1170 THR OG1  1 1 
        7 10924 1 1 14 LEU C    C   9.103 -11.018 -10.450 1.00 . A A . 1171 LEU C    1 1 
        7 10925 1 1 14 LEU CA   C   9.798 -11.191  -9.083 1.00 . A A . 1171 LEU CA   1 1 
        7 10926 1 1 14 LEU CB   C   9.019 -10.437  -7.988 1.00 . A A . 1171 LEU CB   1 1 
        7 10927 1 1 14 LEU CD1  C   9.106  -9.587  -5.573 1.00 . A A . 1171 LEU CD1  1 1 
        7 10928 1 1 14 LEU CD2  C   8.576 -12.043  -6.033 1.00 . A A . 1171 LEU CD2  1 1 
        7 10929 1 1 14 LEU CG   C   9.365 -10.790  -6.505 1.00 . A A . 1171 LEU CG   1 1 
        7 10930 1 1 14 LEU H    H  11.456 -10.079  -8.395 1.00 . A A . 1171 LEU H    1 1 
        7 10931 1 1 14 LEU HA   H   9.837 -12.250  -8.824 1.00 . A A . 1171 LEU HA   1 1 
        7 10932 1 1 14 LEU HB2  H   9.179  -9.375  -8.146 1.00 . A A . 1171 LEU HB2  1 1 
        7 10933 1 1 14 LEU HB3  H   7.960 -10.629  -8.137 1.00 . A A . 1171 LEU HB3  1 1 
        7 10934 1 1 14 LEU HD11 H   9.780  -8.782  -5.827 1.00 . A A . 1171 LEU HD11 1 1 
        7 10935 1 1 14 LEU HD12 H   9.271  -9.875  -4.545 1.00 . A A . 1171 LEU HD12 1 1 
        7 10936 1 1 14 LEU HD13 H   8.084  -9.240  -5.688 1.00 . A A . 1171 LEU HD13 1 1 
        7 10937 1 1 14 LEU HD21 H   7.506 -11.857  -6.104 1.00 . A A . 1171 LEU HD21 1 1 
        7 10938 1 1 14 LEU HD22 H   8.828 -12.268  -5.004 1.00 . A A . 1171 LEU HD22 1 1 
        7 10939 1 1 14 LEU HD23 H   8.831 -12.891  -6.653 1.00 . A A . 1171 LEU HD23 1 1 
        7 10940 1 1 14 LEU HG   H  10.415 -11.021  -6.440 1.00 . A A . 1171 LEU HG   1 1 
        7 10941 1 1 14 LEU N    N  11.179 -10.678  -9.114 1.00 . A A . 1171 LEU N    1 1 
        7 10942 1 1 14 LEU O    O   8.727 -12.001 -11.078 1.00 . A A . 1171 LEU O    1 1 
        7 10943 1 1 15 LEU C    C   9.078 -10.184 -13.370 1.00 . A A . 1172 LEU C    1 1 
        7 10944 1 1 15 LEU CA   C   8.454  -9.353 -12.231 1.00 . A A . 1172 LEU CA   1 1 
        7 10945 1 1 15 LEU CB   C   8.734  -7.835 -12.511 1.00 . A A . 1172 LEU CB   1 1 
        7 10946 1 1 15 LEU CD1  C   8.444  -5.364 -11.860 1.00 . A A . 1172 LEU CD1  1 1 
        7 10947 1 1 15 LEU CD2  C   6.401  -6.872 -12.085 1.00 . A A . 1172 LEU CD2  1 1 
        7 10948 1 1 15 LEU CG   C   7.896  -6.801 -11.691 1.00 . A A . 1172 LEU CG   1 1 
        7 10949 1 1 15 LEU H    H   9.266  -9.021 -10.283 1.00 . A A . 1172 LEU H    1 1 
        7 10950 1 1 15 LEU HA   H   7.376  -9.511 -12.216 1.00 . A A . 1172 LEU HA   1 1 
        7 10951 1 1 15 LEU HB2  H   9.786  -7.656 -12.305 1.00 . A A . 1172 LEU HB2  1 1 
        7 10952 1 1 15 LEU HB3  H   8.564  -7.643 -13.568 1.00 . A A . 1172 LEU HB3  1 1 
        7 10953 1 1 15 LEU HD11 H   8.395  -5.066 -12.901 1.00 . A A . 1172 LEU HD11 1 1 
        7 10954 1 1 15 LEU HD12 H   9.474  -5.328 -11.528 1.00 . A A . 1172 LEU HD12 1 1 
        7 10955 1 1 15 LEU HD13 H   7.859  -4.677 -11.262 1.00 . A A . 1172 LEU HD13 1 1 
        7 10956 1 1 15 LEU HD21 H   6.013  -7.865 -11.861 1.00 . A A . 1172 LEU HD21 1 1 
        7 10957 1 1 15 LEU HD22 H   6.283  -6.670 -13.141 1.00 . A A . 1172 LEU HD22 1 1 
        7 10958 1 1 15 LEU HD23 H   5.837  -6.143 -11.516 1.00 . A A . 1172 LEU HD23 1 1 
        7 10959 1 1 15 LEU HG   H   7.970  -7.050 -10.638 1.00 . A A . 1172 LEU HG   1 1 
        7 10960 1 1 15 LEU N    N   8.993  -9.739 -10.894 1.00 . A A . 1172 LEU N    1 1 
        7 10961 1 1 15 LEU O    O   8.374 -10.630 -14.278 1.00 . A A . 1172 LEU O    1 1 
        7 10962 1 1 16 ARG C    C  10.788 -12.410 -14.720 1.00 . A A . 1173 ARG C    1 1 
        7 10963 1 1 16 ARG CA   C  11.198 -10.956 -14.384 1.00 . A A . 1173 ARG CA   1 1 
        7 10964 1 1 16 ARG CB   C  12.710 -10.856 -14.045 1.00 . A A . 1173 ARG CB   1 1 
        7 10965 1 1 16 ARG CD   C  13.404  -9.843 -16.289 1.00 . A A . 1173 ARG CD   1 1 
        7 10966 1 1 16 ARG CG   C  13.652 -10.959 -15.257 1.00 . A A . 1173 ARG CG   1 1 
        7 10967 1 1 16 ARG CZ   C  14.673 -10.419 -18.367 1.00 . A A . 1173 ARG CZ   1 1 
        7 10968 1 1 16 ARG H    H  10.854 -10.185 -12.431 1.00 . A A . 1173 ARG H    1 1 
        7 10969 1 1 16 ARG HA   H  11.003 -10.337 -15.253 1.00 . A A . 1173 ARG HA   1 1 
        7 10970 1 1 16 ARG HB2  H  12.898  -9.902 -13.558 1.00 . A A . 1173 ARG HB2  1 1 
        7 10971 1 1 16 ARG HB3  H  12.966 -11.647 -13.346 1.00 . A A . 1173 ARG HB3  1 1 
        7 10972 1 1 16 ARG HD2  H  12.489 -10.059 -16.831 1.00 . A A . 1173 ARG HD2  1 1 
        7 10973 1 1 16 ARG HD3  H  13.281  -8.895 -15.772 1.00 . A A . 1173 ARG HD3  1 1 
        7 10974 1 1 16 ARG HE   H  15.175  -8.999 -17.051 1.00 . A A . 1173 ARG HE   1 1 
        7 10975 1 1 16 ARG HG2  H  14.676 -10.898 -14.912 1.00 . A A . 1173 ARG HG2  1 1 
        7 10976 1 1 16 ARG HG3  H  13.499 -11.921 -15.743 1.00 . A A . 1173 ARG HG3  1 1 
        7 10977 1 1 16 ARG HH11 H  13.018 -11.572 -18.125 1.00 . A A . 1173 ARG HH11 1 1 
        7 10978 1 1 16 ARG HH12 H  13.951 -11.904 -19.543 1.00 . A A . 1173 ARG HH12 1 1 
        7 10979 1 1 16 ARG HH21 H  16.366  -9.445 -18.905 1.00 . A A . 1173 ARG HH21 1 1 
        7 10980 1 1 16 ARG HH22 H  15.865 -10.711 -19.978 1.00 . A A . 1173 ARG HH22 1 1 
        7 10981 1 1 16 ARG N    N  10.402 -10.406 -13.277 1.00 . A A . 1173 ARG N    1 1 
        7 10982 1 1 16 ARG NE   N  14.510  -9.700 -17.251 1.00 . A A . 1173 ARG NE   1 1 
        7 10983 1 1 16 ARG NH1  N  13.812 -11.376 -18.704 1.00 . A A . 1173 ARG NH1  1 1 
        7 10984 1 1 16 ARG NH2  N  15.716 -10.173 -19.148 1.00 . A A . 1173 ARG NH2  1 1 
        7 10985 1 1 16 ARG O    O  10.336 -12.681 -15.864 1.00 . A A . 1173 ARG O    1 1 
        7 10986 1 1 17 GLU C    C   8.952 -14.760 -14.223 1.00 . A A . 1174 GLU C    1 1 
        7 10987 1 1 17 GLU CA   C  10.452 -14.737 -13.973 1.00 . A A . 1174 GLU CA   1 1 
        7 10988 1 1 17 GLU CB   C  10.847 -15.828 -12.907 1.00 . A A . 1174 GLU CB   1 1 
        7 10989 1 1 17 GLU CD   C  11.607 -14.714 -10.678 1.00 . A A . 1174 GLU CD   1 1 
        7 10990 1 1 17 GLU CG   C  10.551 -15.561 -11.413 1.00 . A A . 1174 GLU CG   1 1 
        7 10991 1 1 17 GLU H    H  11.210 -13.080 -12.836 1.00 . A A . 1174 GLU H    1 1 
        7 10992 1 1 17 GLU HA   H  10.937 -15.023 -14.915 1.00 . A A . 1174 GLU HA   1 1 
        7 10993 1 1 17 GLU HB2  H  10.305 -16.743 -13.157 1.00 . A A . 1174 GLU HB2  1 1 
        7 10994 1 1 17 GLU HB3  H  11.907 -16.036 -13.008 1.00 . A A . 1174 GLU HB3  1 1 
        7 10995 1 1 17 GLU HG2  H   9.582 -15.088 -11.320 1.00 . A A . 1174 GLU HG2  1 1 
        7 10996 1 1 17 GLU HG3  H  10.484 -16.522 -10.909 1.00 . A A . 1174 GLU HG3  1 1 
        7 10997 1 1 17 GLU N    N  10.878 -13.344 -13.725 1.00 . A A . 1174 GLU N    1 1 
        7 10998 1 1 17 GLU O    O   8.548 -15.184 -15.275 1.00 . A A . 1174 GLU O    1 1 
        7 10999 1 1 17 GLU OE1  O  11.354 -14.338  -9.511 1.00 . A A . 1174 GLU OE1  1 1 
        7 11000 1 1 17 GLU OE2  O  12.705 -14.458 -11.231 1.00 . A A . 1174 GLU OE2  1 1 
        7 11001 1 1 18 TRP C    C   6.080 -14.016 -14.683 1.00 . A A . 1175 TRP C    1 1 
        7 11002 1 1 18 TRP CA   C   6.705 -14.210 -13.290 1.00 . A A . 1175 TRP CA   1 1 
        7 11003 1 1 18 TRP CB   C   6.234 -13.172 -12.240 1.00 . A A . 1175 TRP CB   1 1 
        7 11004 1 1 18 TRP CD1  C   3.807 -13.698 -11.568 1.00 . A A . 1175 TRP CD1  1 1 
        7 11005 1 1 18 TRP CD2  C   4.060 -11.719 -12.579 1.00 . A A . 1175 TRP CD2  1 1 
        7 11006 1 1 18 TRP CE2  C   2.706 -11.885 -12.256 1.00 . A A . 1175 TRP CE2  1 1 
        7 11007 1 1 18 TRP CE3  C   4.461 -10.543 -13.224 1.00 . A A . 1175 TRP CE3  1 1 
        7 11008 1 1 18 TRP CG   C   4.751 -12.900 -12.142 1.00 . A A . 1175 TRP CG   1 1 
        7 11009 1 1 18 TRP CH2  C   2.165  -9.773 -13.182 1.00 . A A . 1175 TRP CH2  1 1 
        7 11010 1 1 18 TRP CZ2  C   1.750 -10.913 -12.548 1.00 . A A . 1175 TRP CZ2  1 1 
        7 11011 1 1 18 TRP CZ3  C   3.511  -9.579 -13.520 1.00 . A A . 1175 TRP CZ3  1 1 
        7 11012 1 1 18 TRP H    H   8.633 -13.623 -12.618 1.00 . A A . 1175 TRP H    1 1 
        7 11013 1 1 18 TRP HA   H   6.433 -15.203 -12.932 1.00 . A A . 1175 TRP HA   1 1 
        7 11014 1 1 18 TRP HB2  H   6.549 -13.538 -11.262 1.00 . A A . 1175 TRP HB2  1 1 
        7 11015 1 1 18 TRP HB3  H   6.742 -12.235 -12.419 1.00 . A A . 1175 TRP HB3  1 1 
        7 11016 1 1 18 TRP HD1  H   4.020 -14.660 -11.121 1.00 . A A . 1175 TRP HD1  1 1 
        7 11017 1 1 18 TRP HE1  H   1.764 -13.461 -11.274 1.00 . A A . 1175 TRP HE1  1 1 
        7 11018 1 1 18 TRP HE3  H   5.502 -10.375 -13.494 1.00 . A A . 1175 TRP HE3  1 1 
        7 11019 1 1 18 TRP HH2  H   1.450  -9.000 -13.429 1.00 . A A . 1175 TRP HH2  1 1 
        7 11020 1 1 18 TRP HZ2  H   0.705 -11.048 -12.295 1.00 . A A . 1175 TRP HZ2  1 1 
        7 11021 1 1 18 TRP HZ3  H   3.806  -8.661 -14.021 1.00 . A A . 1175 TRP HZ3  1 1 
        7 11022 1 1 18 TRP N    N   8.184 -14.148 -13.314 1.00 . A A . 1175 TRP N    1 1 
        7 11023 1 1 18 TRP NE1  N   2.586 -13.090 -11.625 1.00 . A A . 1175 TRP NE1  1 1 
        7 11024 1 1 18 TRP O    O   5.347 -14.888 -15.152 1.00 . A A . 1175 TRP O    1 1 
        7 11025 1 1 19 ILE C    C   6.569 -13.771 -17.743 1.00 . A A . 1176 ILE C    1 1 
        7 11026 1 1 19 ILE CA   C   6.081 -12.675 -16.759 1.00 . A A . 1176 ILE CA   1 1 
        7 11027 1 1 19 ILE CB   C   6.575 -11.254 -17.203 1.00 . A A . 1176 ILE CB   1 1 
        7 11028 1 1 19 ILE CD1  C   6.424  -8.771 -16.452 1.00 . A A . 1176 ILE CD1  1 1 
        7 11029 1 1 19 ILE CG1  C   5.855 -10.163 -16.349 1.00 . A A . 1176 ILE CG1  1 1 
        7 11030 1 1 19 ILE CG2  C   6.383 -11.013 -18.725 1.00 . A A . 1176 ILE CG2  1 1 
        7 11031 1 1 19 ILE H    H   7.115 -12.324 -14.933 1.00 . A A . 1176 ILE H    1 1 
        7 11032 1 1 19 ILE HA   H   4.992 -12.667 -16.769 1.00 . A A . 1176 ILE HA   1 1 
        7 11033 1 1 19 ILE HB   H   7.638 -11.200 -16.997 1.00 . A A . 1176 ILE HB   1 1 
        7 11034 1 1 19 ILE HD11 H   5.834  -8.094 -15.856 1.00 . A A . 1176 ILE HD11 1 1 
        7 11035 1 1 19 ILE HD12 H   6.411  -8.447 -17.485 1.00 . A A . 1176 ILE HD12 1 1 
        7 11036 1 1 19 ILE HD13 H   7.445  -8.770 -16.088 1.00 . A A . 1176 ILE HD13 1 1 
        7 11037 1 1 19 ILE HG12 H   4.813 -10.109 -16.636 1.00 . A A . 1176 ILE HG12 1 1 
        7 11038 1 1 19 ILE HG13 H   5.905 -10.451 -15.303 1.00 . A A . 1176 ILE HG13 1 1 
        7 11039 1 1 19 ILE HG21 H   6.975 -11.731 -19.281 1.00 . A A . 1176 ILE HG21 1 1 
        7 11040 1 1 19 ILE HG22 H   6.711 -10.015 -18.983 1.00 . A A . 1176 ILE HG22 1 1 
        7 11041 1 1 19 ILE HG23 H   5.339 -11.126 -18.993 1.00 . A A . 1176 ILE HG23 1 1 
        7 11042 1 1 19 ILE N    N   6.497 -12.950 -15.374 1.00 . A A . 1176 ILE N    1 1 
        7 11043 1 1 19 ILE O    O   5.768 -14.337 -18.489 1.00 . A A . 1176 ILE O    1 1 
        7 11044 1 1 20 THR C    C   8.265 -16.525 -18.421 1.00 . A A . 1177 THR C    1 1 
        7 11045 1 1 20 THR CA   C   8.489 -15.010 -18.738 1.00 . A A . 1177 THR CA   1 1 
        7 11046 1 1 20 THR CB   C  10.021 -14.739 -18.859 1.00 . A A . 1177 THR CB   1 1 
        7 11047 1 1 20 THR CG2  C  10.320 -13.293 -19.312 1.00 . A A . 1177 THR CG2  1 1 
        7 11048 1 1 20 THR H    H   8.461 -13.697 -17.027 1.00 . A A . 1177 THR H    1 1 
        7 11049 1 1 20 THR HA   H   8.037 -14.796 -19.704 1.00 . A A . 1177 THR HA   1 1 
        7 11050 1 1 20 THR HB   H  10.447 -15.426 -19.587 1.00 . A A . 1177 THR HB   1 1 
        7 11051 1 1 20 THR HG1  H  10.129 -14.564 -16.890 1.00 . A A . 1177 THR HG1  1 1 
        7 11052 1 1 20 THR HG21 H   9.900 -12.591 -18.604 1.00 . A A . 1177 THR HG21 1 1 
        7 11053 1 1 20 THR HG22 H   9.889 -13.120 -20.291 1.00 . A A . 1177 THR HG22 1 1 
        7 11054 1 1 20 THR HG23 H  11.393 -13.142 -19.367 1.00 . A A . 1177 THR HG23 1 1 
        7 11055 1 1 20 THR N    N   7.880 -14.088 -17.729 1.00 . A A . 1177 THR N    1 1 
        7 11056 1 1 20 THR O    O   8.535 -17.387 -19.263 1.00 . A A . 1177 THR O    1 1 
        7 11057 1 1 20 THR OG1  O  10.650 -14.976 -17.586 1.00 . A A . 1177 THR OG1  1 1 
        7 11058 1 1 21 THR C    C   6.333 -18.798 -16.631 1.00 . A A . 1178 THR C    1 1 
        7 11059 1 1 21 THR CA   C   7.746 -18.195 -16.637 1.00 . A A . 1178 THR CA   1 1 
        7 11060 1 1 21 THR CB   C   8.340 -18.145 -15.187 1.00 . A A . 1178 THR CB   1 1 
        7 11061 1 1 21 THR CG2  C   8.117 -19.388 -14.319 1.00 . A A . 1178 THR CG2  1 1 
        7 11062 1 1 21 THR H    H   7.376 -16.107 -16.686 1.00 . A A . 1178 THR H    1 1 
        7 11063 1 1 21 THR HA   H   8.391 -18.832 -17.240 1.00 . A A . 1178 THR HA   1 1 
        7 11064 1 1 21 THR HB   H   7.883 -17.298 -14.674 1.00 . A A . 1178 THR HB   1 1 
        7 11065 1 1 21 THR HG1  H   9.909 -17.205 -15.935 1.00 . A A . 1178 THR HG1  1 1 
        7 11066 1 1 21 THR HG21 H   8.397 -19.153 -13.293 1.00 . A A . 1178 THR HG21 1 1 
        7 11067 1 1 21 THR HG22 H   8.727 -20.211 -14.675 1.00 . A A . 1178 THR HG22 1 1 
        7 11068 1 1 21 THR HG23 H   7.073 -19.678 -14.345 1.00 . A A . 1178 THR HG23 1 1 
        7 11069 1 1 21 THR N    N   7.764 -16.829 -17.214 1.00 . A A . 1178 THR N    1 1 
        7 11070 1 1 21 THR O    O   6.140 -19.935 -17.089 1.00 . A A . 1178 THR O    1 1 
        7 11071 1 1 21 THR OG1  O   9.753 -17.878 -15.267 1.00 . A A . 1178 THR OG1  1 1 
        7 11072 1 1 22 ILE C    C   3.196 -18.570 -17.175 1.00 . A A . 1179 ILE C    1 1 
        7 11073 1 1 22 ILE CA   C   3.996 -18.598 -15.869 1.00 . A A . 1179 ILE CA   1 1 
        7 11074 1 1 22 ILE CB   C   3.229 -17.828 -14.726 1.00 . A A . 1179 ILE CB   1 1 
        7 11075 1 1 22 ILE CD1  C   4.858 -18.699 -12.906 1.00 . A A . 1179 ILE CD1  1 1 
        7 11076 1 1 22 ILE CG1  C   4.184 -17.490 -13.548 1.00 . A A . 1179 ILE CG1  1 1 
        7 11077 1 1 22 ILE CG2  C   2.019 -18.640 -14.194 1.00 . A A . 1179 ILE CG2  1 1 
        7 11078 1 1 22 ILE H    H   5.517 -17.093 -15.907 1.00 . A A . 1179 ILE H    1 1 
        7 11079 1 1 22 ILE HA   H   4.121 -19.635 -15.550 1.00 . A A . 1179 ILE HA   1 1 
        7 11080 1 1 22 ILE HB   H   2.848 -16.902 -15.149 1.00 . A A . 1179 ILE HB   1 1 
        7 11081 1 1 22 ILE HD11 H   5.629 -18.343 -12.215 1.00 . A A . 1179 ILE HD11 1 1 
        7 11082 1 1 22 ILE HD12 H   5.319 -19.320 -13.661 1.00 . A A . 1179 ILE HD12 1 1 
        7 11083 1 1 22 ILE HD13 H   4.131 -19.275 -12.355 1.00 . A A . 1179 ILE HD13 1 1 
        7 11084 1 1 22 ILE HG12 H   4.966 -16.839 -13.906 1.00 . A A . 1179 ILE HG12 1 1 
        7 11085 1 1 22 ILE HG13 H   3.628 -16.975 -12.773 1.00 . A A . 1179 ILE HG13 1 1 
        7 11086 1 1 22 ILE HG21 H   1.500 -18.060 -13.436 1.00 . A A . 1179 ILE HG21 1 1 
        7 11087 1 1 22 ILE HG22 H   2.369 -19.565 -13.744 1.00 . A A . 1179 ILE HG22 1 1 
        7 11088 1 1 22 ILE HG23 H   1.338 -18.864 -15.003 1.00 . A A . 1179 ILE HG23 1 1 
        7 11089 1 1 22 ILE N    N   5.345 -18.043 -16.113 1.00 . A A . 1179 ILE N    1 1 
        7 11090 1 1 22 ILE O    O   2.726 -17.515 -17.602 1.00 . A A . 1179 ILE O    1 1 
        7 11091 1 1 23 SER C    C   0.968 -19.520 -19.113 1.00 . A A . 1180 SER C    1 1 
        7 11092 1 1 23 SER CA   C   2.469 -19.898 -19.140 1.00 . A A . 1180 SER CA   1 1 
        7 11093 1 1 23 SER CB   C   2.664 -21.348 -19.633 1.00 . A A . 1180 SER CB   1 1 
        7 11094 1 1 23 SER H    H   3.478 -20.539 -17.395 1.00 . A A . 1180 SER H    1 1 
        7 11095 1 1 23 SER HA   H   2.983 -19.222 -19.814 1.00 . A A . 1180 SER HA   1 1 
        7 11096 1 1 23 SER HB2  H   2.056 -22.023 -19.043 1.00 . A A . 1180 SER HB2  1 1 
        7 11097 1 1 23 SER HB3  H   2.379 -21.422 -20.678 1.00 . A A . 1180 SER HB3  1 1 
        7 11098 1 1 23 SER HG   H   4.256 -22.327 -20.243 1.00 . A A . 1180 SER HG   1 1 
        7 11099 1 1 23 SER N    N   3.095 -19.745 -17.819 1.00 . A A . 1180 SER N    1 1 
        7 11100 1 1 23 SER O    O   0.414 -19.055 -20.117 1.00 . A A . 1180 SER O    1 1 
        7 11101 1 1 23 SER OG   O   4.025 -21.749 -19.511 1.00 . A A . 1180 SER OG   1 1 
        7 11102 1 1 24 ASP C    C  -1.090 -18.502 -16.356 1.00 . A A . 1181 ASP C    1 1 
        7 11103 1 1 24 ASP CA   C  -1.050 -19.285 -17.684 1.00 . A A . 1181 ASP CA   1 1 
        7 11104 1 1 24 ASP CB   C  -2.005 -20.512 -17.657 1.00 . A A . 1181 ASP CB   1 1 
        7 11105 1 1 24 ASP CG   C  -3.476 -20.129 -17.405 1.00 . A A . 1181 ASP CG   1 1 
        7 11106 1 1 24 ASP H    H   0.821 -20.155 -17.216 1.00 . A A . 1181 ASP H    1 1 
        7 11107 1 1 24 ASP HA   H  -1.362 -18.619 -18.490 1.00 . A A . 1181 ASP HA   1 1 
        7 11108 1 1 24 ASP HB2  H  -1.947 -21.023 -18.614 1.00 . A A . 1181 ASP HB2  1 1 
        7 11109 1 1 24 ASP HB3  H  -1.675 -21.200 -16.882 1.00 . A A . 1181 ASP HB3  1 1 
        7 11110 1 1 24 ASP N    N   0.334 -19.713 -17.940 1.00 . A A . 1181 ASP N    1 1 
        7 11111 1 1 24 ASP O    O  -1.149 -19.116 -15.281 1.00 . A A . 1181 ASP O    1 1 
        7 11112 1 1 24 ASP OD1  O  -4.051 -19.388 -18.229 1.00 . A A . 1181 ASP OD1  1 1 
        7 11113 1 1 24 ASP OD2  O  -4.065 -20.575 -16.394 1.00 . A A . 1181 ASP OD2  1 1 
        7 11114 1 1 25 PRO C    C  -2.341 -16.373 -14.418 1.00 . A A . 1182 PRO C    1 1 
        7 11115 1 1 25 PRO CA   C  -1.017 -16.271 -15.189 1.00 . A A . 1182 PRO CA   1 1 
        7 11116 1 1 25 PRO CB   C  -0.837 -14.828 -15.739 1.00 . A A . 1182 PRO CB   1 1 
        7 11117 1 1 25 PRO CD   C  -0.795 -16.301 -17.634 1.00 . A A . 1182 PRO CD   1 1 
        7 11118 1 1 25 PRO CG   C  -1.209 -14.916 -17.187 1.00 . A A . 1182 PRO CG   1 1 
        7 11119 1 1 25 PRO HA   H  -0.191 -16.511 -14.523 1.00 . A A . 1182 PRO HA   1 1 
        7 11120 1 1 25 PRO HB2  H  -1.469 -14.123 -15.205 1.00 . A A . 1182 PRO HB2  1 1 
        7 11121 1 1 25 PRO HB3  H   0.195 -14.521 -15.618 1.00 . A A . 1182 PRO HB3  1 1 
        7 11122 1 1 25 PRO HD2  H  -1.427 -16.648 -18.444 1.00 . A A . 1182 PRO HD2  1 1 
        7 11123 1 1 25 PRO HD3  H   0.247 -16.309 -17.942 1.00 . A A . 1182 PRO HD3  1 1 
        7 11124 1 1 25 PRO HG2  H  -2.282 -14.784 -17.302 1.00 . A A . 1182 PRO HG2  1 1 
        7 11125 1 1 25 PRO HG3  H  -0.681 -14.159 -17.759 1.00 . A A . 1182 PRO HG3  1 1 
        7 11126 1 1 25 PRO N    N  -0.985 -17.127 -16.405 1.00 . A A . 1182 PRO N    1 1 
        7 11127 1 1 25 PRO O    O  -3.406 -16.568 -15.017 1.00 . A A . 1182 PRO O    1 1 
        7 11128 1 1 26 MET C    C  -3.755 -14.537 -12.234 1.00 . A A . 1183 MET C    1 1 
        7 11129 1 1 26 MET CA   C  -3.437 -16.042 -12.245 1.00 . A A . 1183 MET CA   1 1 
        7 11130 1 1 26 MET CB   C  -3.183 -16.568 -10.810 1.00 . A A . 1183 MET CB   1 1 
        7 11131 1 1 26 MET CE   C  -0.164 -17.942 -10.178 1.00 . A A . 1183 MET CE   1 1 
        7 11132 1 1 26 MET CG   C  -2.905 -18.074 -10.700 1.00 . A A . 1183 MET CG   1 1 
        7 11133 1 1 26 MET H    H  -1.371 -16.228 -12.668 1.00 . A A . 1183 MET H    1 1 
        7 11134 1 1 26 MET HA   H  -4.270 -16.592 -12.687 1.00 . A A . 1183 MET HA   1 1 
        7 11135 1 1 26 MET HB2  H  -2.326 -16.049 -10.400 1.00 . A A . 1183 MET HB2  1 1 
        7 11136 1 1 26 MET HB3  H  -4.049 -16.340 -10.190 1.00 . A A . 1183 MET HB3  1 1 
        7 11137 1 1 26 MET HE1  H  -0.224 -16.863 -10.138 1.00 . A A . 1183 MET HE1  1 1 
        7 11138 1 1 26 MET HE2  H   0.840 -18.239 -10.444 1.00 . A A . 1183 MET HE2  1 1 
        7 11139 1 1 26 MET HE3  H  -0.416 -18.352  -9.206 1.00 . A A . 1183 MET HE3  1 1 
        7 11140 1 1 26 MET HG2  H  -2.917 -18.355  -9.653 1.00 . A A . 1183 MET HG2  1 1 
        7 11141 1 1 26 MET HG3  H  -3.690 -18.616 -11.214 1.00 . A A . 1183 MET HG3  1 1 
        7 11142 1 1 26 MET N    N  -2.259 -16.231 -13.092 1.00 . A A . 1183 MET N    1 1 
        7 11143 1 1 26 MET O    O  -2.853 -13.713 -12.038 1.00 . A A . 1183 MET O    1 1 
        7 11144 1 1 26 MET SD   S  -1.314 -18.568 -11.404 1.00 . A A . 1183 MET SD   1 1 
        7 11145 1 1 27 GLU C    C  -5.240 -12.012 -11.234 1.00 . A A . 1184 GLU C    1 1 
        7 11146 1 1 27 GLU CA   C  -5.430 -12.749 -12.567 1.00 . A A . 1184 GLU CA   1 1 
        7 11147 1 1 27 GLU CB   C  -6.889 -12.622 -13.052 1.00 . A A . 1184 GLU CB   1 1 
        7 11148 1 1 27 GLU CD   C  -9.384 -12.944 -12.585 1.00 . A A . 1184 GLU CD   1 1 
        7 11149 1 1 27 GLU CG   C  -7.956 -13.050 -12.029 1.00 . A A . 1184 GLU CG   1 1 
        7 11150 1 1 27 GLU H    H  -5.712 -14.865 -12.574 1.00 . A A . 1184 GLU H    1 1 
        7 11151 1 1 27 GLU HA   H  -4.782 -12.288 -13.304 1.00 . A A . 1184 GLU HA   1 1 
        7 11152 1 1 27 GLU HB2  H  -7.075 -11.587 -13.321 1.00 . A A . 1184 GLU HB2  1 1 
        7 11153 1 1 27 GLU HB3  H  -7.003 -13.233 -13.935 1.00 . A A . 1184 GLU HB3  1 1 
        7 11154 1 1 27 GLU HG2  H  -7.760 -14.075 -11.729 1.00 . A A . 1184 GLU HG2  1 1 
        7 11155 1 1 27 GLU HG3  H  -7.870 -12.412 -11.148 1.00 . A A . 1184 GLU HG3  1 1 
        7 11156 1 1 27 GLU N    N  -5.029 -14.171 -12.460 1.00 . A A . 1184 GLU N    1 1 
        7 11157 1 1 27 GLU O    O  -5.205 -10.788 -11.215 1.00 . A A . 1184 GLU O    1 1 
        7 11158 1 1 27 GLU OE1  O  -9.986 -11.853 -12.493 1.00 . A A . 1184 GLU OE1  1 1 
        7 11159 1 1 27 GLU OE2  O  -9.897 -13.943 -13.133 1.00 . A A . 1184 GLU OE2  1 1 
        7 11160 1 1 28 GLU C    C  -3.485 -11.613  -8.646 1.00 . A A . 1185 GLU C    1 1 
        7 11161 1 1 28 GLU CA   C  -4.872 -12.280  -8.778 1.00 . A A . 1185 GLU CA   1 1 
        7 11162 1 1 28 GLU CB   C  -5.022 -13.434  -7.746 1.00 . A A . 1185 GLU CB   1 1 
        7 11163 1 1 28 GLU CD   C  -4.367 -15.815  -7.058 1.00 . A A . 1185 GLU CD   1 1 
        7 11164 1 1 28 GLU CG   C  -4.111 -14.643  -8.007 1.00 . A A . 1185 GLU CG   1 1 
        7 11165 1 1 28 GLU H    H  -5.239 -13.750 -10.266 1.00 . A A . 1185 GLU H    1 1 
        7 11166 1 1 28 GLU HA   H  -5.634 -11.533  -8.563 1.00 . A A . 1185 GLU HA   1 1 
        7 11167 1 1 28 GLU HB2  H  -4.806 -13.052  -6.750 1.00 . A A . 1185 GLU HB2  1 1 
        7 11168 1 1 28 GLU HB3  H  -6.051 -13.776  -7.761 1.00 . A A . 1185 GLU HB3  1 1 
        7 11169 1 1 28 GLU HG2  H  -4.271 -14.972  -9.029 1.00 . A A . 1185 GLU HG2  1 1 
        7 11170 1 1 28 GLU HG3  H  -3.073 -14.326  -7.909 1.00 . A A . 1185 GLU HG3  1 1 
        7 11171 1 1 28 GLU N    N  -5.128 -12.787 -10.142 1.00 . A A . 1185 GLU N    1 1 
        7 11172 1 1 28 GLU O    O  -3.331 -10.682  -7.855 1.00 . A A . 1185 GLU O    1 1 
        7 11173 1 1 28 GLU OE1  O  -3.770 -15.849  -5.968 1.00 . A A . 1185 GLU OE1  1 1 
        7 11174 1 1 28 GLU OE2  O  -5.188 -16.699  -7.391 1.00 . A A . 1185 GLU OE2  1 1 
        7 11175 1 1 29 ASP C    C  -1.079 -10.276 -10.405 1.00 . A A . 1186 ASP C    1 1 
        7 11176 1 1 29 ASP CA   C  -1.121 -11.483  -9.436 1.00 . A A . 1186 ASP CA   1 1 
        7 11177 1 1 29 ASP CB   C   0.054 -12.496  -9.697 1.00 . A A . 1186 ASP CB   1 1 
        7 11178 1 1 29 ASP CG   C  -0.371 -13.929 -10.056 1.00 . A A . 1186 ASP CG   1 1 
        7 11179 1 1 29 ASP H    H  -2.637 -12.920  -9.933 1.00 . A A . 1186 ASP H    1 1 
        7 11180 1 1 29 ASP HA   H  -0.968 -11.063  -8.439 1.00 . A A . 1186 ASP HA   1 1 
        7 11181 1 1 29 ASP HB2  H   0.695 -12.118 -10.491 1.00 . A A . 1186 ASP HB2  1 1 
        7 11182 1 1 29 ASP HB3  H   0.680 -12.548  -8.804 1.00 . A A . 1186 ASP HB3  1 1 
        7 11183 1 1 29 ASP N    N  -2.473 -12.108  -9.397 1.00 . A A . 1186 ASP N    1 1 
        7 11184 1 1 29 ASP O    O  -0.221  -9.395 -10.284 1.00 . A A . 1186 ASP O    1 1 
        7 11185 1 1 29 ASP OD1  O  -0.155 -14.369 -11.211 1.00 . A A . 1186 ASP OD1  1 1 
        7 11186 1 1 29 ASP OD2  O  -0.905 -14.623  -9.175 1.00 . A A . 1186 ASP OD2  1 1 
        7 11187 1 1 30 ILE C    C  -2.982  -8.006 -11.480 1.00 . A A . 1187 ILE C    1 1 
        7 11188 1 1 30 ILE CA   C  -2.185  -9.074 -12.265 1.00 . A A . 1187 ILE CA   1 1 
        7 11189 1 1 30 ILE CB   C  -2.925  -9.493 -13.597 1.00 . A A . 1187 ILE CB   1 1 
        7 11190 1 1 30 ILE CD1  C  -2.841 -11.258 -15.527 1.00 . A A . 1187 ILE CD1  1 1 
        7 11191 1 1 30 ILE CG1  C  -2.139 -10.648 -14.317 1.00 . A A . 1187 ILE CG1  1 1 
        7 11192 1 1 30 ILE CG2  C  -3.125  -8.274 -14.538 1.00 . A A . 1187 ILE CG2  1 1 
        7 11193 1 1 30 ILE H    H  -2.603 -11.006 -11.465 1.00 . A A . 1187 ILE H    1 1 
        7 11194 1 1 30 ILE HA   H  -1.198  -8.663 -12.514 1.00 . A A . 1187 ILE HA   1 1 
        7 11195 1 1 30 ILE HB   H  -3.910  -9.864 -13.327 1.00 . A A . 1187 ILE HB   1 1 
        7 11196 1 1 30 ILE HD11 H  -2.224 -12.044 -15.936 1.00 . A A . 1187 ILE HD11 1 1 
        7 11197 1 1 30 ILE HD12 H  -2.996 -10.496 -16.278 1.00 . A A . 1187 ILE HD12 1 1 
        7 11198 1 1 30 ILE HD13 H  -3.794 -11.669 -15.225 1.00 . A A . 1187 ILE HD13 1 1 
        7 11199 1 1 30 ILE HG12 H  -1.184 -10.271 -14.656 1.00 . A A . 1187 ILE HG12 1 1 
        7 11200 1 1 30 ILE HG13 H  -1.959 -11.452 -13.607 1.00 . A A . 1187 ILE HG13 1 1 
        7 11201 1 1 30 ILE HG21 H  -3.694  -7.506 -14.025 1.00 . A A . 1187 ILE HG21 1 1 
        7 11202 1 1 30 ILE HG22 H  -3.663  -8.577 -15.427 1.00 . A A . 1187 ILE HG22 1 1 
        7 11203 1 1 30 ILE HG23 H  -2.161  -7.870 -14.825 1.00 . A A . 1187 ILE HG23 1 1 
        7 11204 1 1 30 ILE N    N  -1.995 -10.246 -11.373 1.00 . A A . 1187 ILE N    1 1 
        7 11205 1 1 30 ILE O    O  -2.817  -6.801 -11.663 1.00 . A A . 1187 ILE O    1 1 
        7 11206 1 1 31 LEU C    C  -3.697  -7.191  -8.475 1.00 . A A . 1188 LEU C    1 1 
        7 11207 1 1 31 LEU CA   C  -4.598  -7.700  -9.624 1.00 . A A . 1188 LEU CA   1 1 
        7 11208 1 1 31 LEU CB   C  -5.779  -8.584  -9.103 1.00 . A A . 1188 LEU CB   1 1 
        7 11209 1 1 31 LEU CD1  C  -7.270  -6.734  -8.085 1.00 . A A . 1188 LEU CD1  1 1 
        7 11210 1 1 31 LEU CD2  C  -7.586  -9.183  -7.403 1.00 . A A . 1188 LEU CD2  1 1 
        7 11211 1 1 31 LEU CG   C  -6.575  -8.102  -7.859 1.00 . A A . 1188 LEU CG   1 1 
        7 11212 1 1 31 LEU H    H  -3.910  -9.466 -10.529 1.00 . A A . 1188 LEU H    1 1 
        7 11213 1 1 31 LEU HA   H  -5.009  -6.841 -10.157 1.00 . A A . 1188 LEU HA   1 1 
        7 11214 1 1 31 LEU HB2  H  -6.484  -8.708  -9.920 1.00 . A A . 1188 LEU HB2  1 1 
        7 11215 1 1 31 LEU HB3  H  -5.375  -9.566  -8.875 1.00 . A A . 1188 LEU HB3  1 1 
        7 11216 1 1 31 LEU HD11 H  -6.528  -5.981  -8.312 1.00 . A A . 1188 LEU HD11 1 1 
        7 11217 1 1 31 LEU HD12 H  -7.801  -6.448  -7.186 1.00 . A A . 1188 LEU HD12 1 1 
        7 11218 1 1 31 LEU HD13 H  -7.972  -6.809  -8.906 1.00 . A A . 1188 LEU HD13 1 1 
        7 11219 1 1 31 LEU HD21 H  -8.312  -9.366  -8.185 1.00 . A A . 1188 LEU HD21 1 1 
        7 11220 1 1 31 LEU HD22 H  -8.096  -8.851  -6.509 1.00 . A A . 1188 LEU HD22 1 1 
        7 11221 1 1 31 LEU HD23 H  -7.058 -10.104  -7.181 1.00 . A A . 1188 LEU HD23 1 1 
        7 11222 1 1 31 LEU HG   H  -5.864  -7.974  -7.059 1.00 . A A . 1188 LEU HG   1 1 
        7 11223 1 1 31 LEU N    N  -3.819  -8.497 -10.574 1.00 . A A . 1188 LEU N    1 1 
        7 11224 1 1 31 LEU O    O  -3.925  -6.092  -7.961 1.00 . A A . 1188 LEU O    1 1 
        7 11225 1 1 32 GLN C    C  -0.922  -6.368  -7.381 1.00 . A A . 1189 GLN C    1 1 
        7 11226 1 1 32 GLN CA   C  -1.735  -7.615  -6.988 1.00 . A A . 1189 GLN CA   1 1 
        7 11227 1 1 32 GLN CB   C  -0.830  -8.844  -6.554 1.00 . A A . 1189 GLN CB   1 1 
        7 11228 1 1 32 GLN CD   C   1.750  -8.511  -6.699 1.00 . A A . 1189 GLN CD   1 1 
        7 11229 1 1 32 GLN CG   C   0.486  -9.107  -7.325 1.00 . A A . 1189 GLN CG   1 1 
        7 11230 1 1 32 GLN H    H  -2.501  -8.820  -8.579 1.00 . A A . 1189 GLN H    1 1 
        7 11231 1 1 32 GLN HA   H  -2.368  -7.346  -6.145 1.00 . A A . 1189 GLN HA   1 1 
        7 11232 1 1 32 GLN HB2  H  -0.566  -8.745  -5.523 1.00 . A A . 1189 GLN HB2  1 1 
        7 11233 1 1 32 GLN HB3  H  -1.445  -9.733  -6.642 1.00 . A A . 1189 GLN HB3  1 1 
        7 11234 1 1 32 GLN HE21 H   1.672  -6.936  -7.886 1.00 . A A . 1189 GLN HE21 1 1 
        7 11235 1 1 32 GLN HE22 H   2.985  -6.968  -6.774 1.00 . A A . 1189 GLN HE22 1 1 
        7 11236 1 1 32 GLN HG2  H   0.629 -10.179  -7.404 1.00 . A A . 1189 GLN HG2  1 1 
        7 11237 1 1 32 GLN HG3  H   0.379  -8.704  -8.324 1.00 . A A . 1189 GLN HG3  1 1 
        7 11238 1 1 32 GLN N    N  -2.649  -7.976  -8.104 1.00 . A A . 1189 GLN N    1 1 
        7 11239 1 1 32 GLN NE2  N   2.178  -7.354  -7.170 1.00 . A A . 1189 GLN NE2  1 1 
        7 11240 1 1 32 GLN O    O  -0.782  -5.446  -6.575 1.00 . A A . 1189 GLN O    1 1 
        7 11241 1 1 32 GLN OE1  O   2.358  -9.118  -5.830 1.00 . A A . 1189 GLN OE1  1 1 
        7 11242 1 1 33 VAL C    C  -0.662  -3.944  -9.353 1.00 . A A . 1190 VAL C    1 1 
        7 11243 1 1 33 VAL CA   C   0.276  -5.150  -9.182 1.00 . A A . 1190 VAL CA   1 1 
        7 11244 1 1 33 VAL CB   C   1.048  -5.434 -10.531 1.00 . A A . 1190 VAL CB   1 1 
        7 11245 1 1 33 VAL CG1  C   2.295  -6.302 -10.301 1.00 . A A . 1190 VAL CG1  1 1 
        7 11246 1 1 33 VAL CG2  C   0.150  -6.071 -11.607 1.00 . A A . 1190 VAL CG2  1 1 
        7 11247 1 1 33 VAL H    H  -0.594  -7.097  -9.239 1.00 . A A . 1190 VAL H    1 1 
        7 11248 1 1 33 VAL HA   H   1.024  -4.885  -8.432 1.00 . A A . 1190 VAL HA   1 1 
        7 11249 1 1 33 VAL HB   H   1.394  -4.483 -10.923 1.00 . A A . 1190 VAL HB   1 1 
        7 11250 1 1 33 VAL HG11 H   2.968  -5.806  -9.610 1.00 . A A . 1190 VAL HG11 1 1 
        7 11251 1 1 33 VAL HG12 H   2.814  -6.461 -11.239 1.00 . A A . 1190 VAL HG12 1 1 
        7 11252 1 1 33 VAL HG13 H   2.006  -7.263  -9.888 1.00 . A A . 1190 VAL HG13 1 1 
        7 11253 1 1 33 VAL HG21 H  -0.688  -5.414 -11.821 1.00 . A A . 1190 VAL HG21 1 1 
        7 11254 1 1 33 VAL HG22 H  -0.230  -7.023 -11.257 1.00 . A A . 1190 VAL HG22 1 1 
        7 11255 1 1 33 VAL HG23 H   0.717  -6.227 -12.519 1.00 . A A . 1190 VAL HG23 1 1 
        7 11256 1 1 33 VAL N    N  -0.446  -6.325  -8.651 1.00 . A A . 1190 VAL N    1 1 
        7 11257 1 1 33 VAL O    O  -0.287  -2.845  -8.974 1.00 . A A . 1190 VAL O    1 1 
        7 11258 1 1 34 VAL C    C  -3.267  -2.419  -8.743 1.00 . A A . 1191 VAL C    1 1 
        7 11259 1 1 34 VAL CA   C  -2.887  -3.078 -10.093 1.00 . A A . 1191 VAL CA   1 1 
        7 11260 1 1 34 VAL CB   C  -4.177  -3.614 -10.841 1.00 . A A . 1191 VAL CB   1 1 
        7 11261 1 1 34 VAL CG1  C  -5.366  -2.614 -10.780 1.00 . A A . 1191 VAL CG1  1 1 
        7 11262 1 1 34 VAL CG2  C  -3.846  -3.961 -12.316 1.00 . A A . 1191 VAL CG2  1 1 
        7 11263 1 1 34 VAL H    H  -2.104  -5.073 -10.205 1.00 . A A . 1191 VAL H    1 1 
        7 11264 1 1 34 VAL HA   H  -2.427  -2.318 -10.723 1.00 . A A . 1191 VAL HA   1 1 
        7 11265 1 1 34 VAL HB   H  -4.488  -4.532 -10.347 1.00 . A A . 1191 VAL HB   1 1 
        7 11266 1 1 34 VAL HG11 H  -6.214  -3.014 -11.324 1.00 . A A . 1191 VAL HG11 1 1 
        7 11267 1 1 34 VAL HG12 H  -5.073  -1.672 -11.224 1.00 . A A . 1191 VAL HG12 1 1 
        7 11268 1 1 34 VAL HG13 H  -5.651  -2.445  -9.747 1.00 . A A . 1191 VAL HG13 1 1 
        7 11269 1 1 34 VAL HG21 H  -4.725  -4.363 -12.807 1.00 . A A . 1191 VAL HG21 1 1 
        7 11270 1 1 34 VAL HG22 H  -3.053  -4.697 -12.353 1.00 . A A . 1191 VAL HG22 1 1 
        7 11271 1 1 34 VAL HG23 H  -3.523  -3.067 -12.838 1.00 . A A . 1191 VAL HG23 1 1 
        7 11272 1 1 34 VAL N    N  -1.879  -4.161  -9.907 1.00 . A A . 1191 VAL N    1 1 
        7 11273 1 1 34 VAL O    O  -3.383  -1.189  -8.655 1.00 . A A . 1191 VAL O    1 1 
        7 11274 1 1 35 LYS C    C  -2.684  -1.902  -5.731 1.00 . A A . 1192 LYS C    1 1 
        7 11275 1 1 35 LYS CA   C  -3.790  -2.779  -6.354 1.00 . A A . 1192 LYS CA   1 1 
        7 11276 1 1 35 LYS CB   C  -4.148  -3.969  -5.417 1.00 . A A . 1192 LYS CB   1 1 
        7 11277 1 1 35 LYS CD   C  -5.726  -2.547  -3.926 1.00 . A A . 1192 LYS CD   1 1 
        7 11278 1 1 35 LYS CE   C  -5.966  -1.981  -2.512 1.00 . A A . 1192 LYS CE   1 1 
        7 11279 1 1 35 LYS CG   C  -4.540  -3.553  -3.974 1.00 . A A . 1192 LYS CG   1 1 
        7 11280 1 1 35 LYS H    H  -3.220  -4.199  -7.829 1.00 . A A . 1192 LYS H    1 1 
        7 11281 1 1 35 LYS HA   H  -4.682  -2.164  -6.479 1.00 . A A . 1192 LYS HA   1 1 
        7 11282 1 1 35 LYS HB2  H  -4.979  -4.517  -5.852 1.00 . A A . 1192 LYS HB2  1 1 
        7 11283 1 1 35 LYS HB3  H  -3.294  -4.636  -5.358 1.00 . A A . 1192 LYS HB3  1 1 
        7 11284 1 1 35 LYS HD2  H  -5.515  -1.717  -4.594 1.00 . A A . 1192 LYS HD2  1 1 
        7 11285 1 1 35 LYS HD3  H  -6.630  -3.048  -4.261 1.00 . A A . 1192 LYS HD3  1 1 
        7 11286 1 1 35 LYS HE2  H  -5.062  -1.497  -2.165 1.00 . A A . 1192 LYS HE2  1 1 
        7 11287 1 1 35 LYS HE3  H  -6.765  -1.251  -2.558 1.00 . A A . 1192 LYS HE3  1 1 
        7 11288 1 1 35 LYS HG2  H  -4.817  -4.441  -3.417 1.00 . A A . 1192 LYS HG2  1 1 
        7 11289 1 1 35 LYS HG3  H  -3.673  -3.097  -3.503 1.00 . A A . 1192 LYS HG3  1 1 
        7 11290 1 1 35 LYS HZ1  H  -6.496  -2.623  -0.602 1.00 . A A . 1192 LYS HZ1  1 1 
        7 11291 1 1 35 LYS HZ2  H  -5.588  -3.751  -1.473 1.00 . A A . 1192 LYS HZ2  1 1 
        7 11292 1 1 35 LYS HZ3  H  -7.220  -3.507  -1.846 1.00 . A A . 1192 LYS HZ3  1 1 
        7 11293 1 1 35 LYS N    N  -3.399  -3.246  -7.695 1.00 . A A . 1192 LYS N    1 1 
        7 11294 1 1 35 LYS NZ   N  -6.342  -3.038  -1.540 1.00 . A A . 1192 LYS NZ   1 1 
        7 11295 1 1 35 LYS O    O  -2.973  -0.833  -5.185 1.00 . A A . 1192 LYS O    1 1 
        7 11296 1 1 36 TYR C    C  -0.068  -0.316  -6.129 1.00 . A A . 1193 TYR C    1 1 
        7 11297 1 1 36 TYR CA   C  -0.275  -1.575  -5.307 1.00 . A A . 1193 TYR CA   1 1 
        7 11298 1 1 36 TYR CB   C   1.037  -2.372  -5.328 1.00 . A A . 1193 TYR CB   1 1 
        7 11299 1 1 36 TYR CD1  C   0.177  -3.975  -3.517 1.00 . A A . 1193 TYR CD1  1 1 
        7 11300 1 1 36 TYR CD2  C   1.853  -4.711  -5.034 1.00 . A A . 1193 TYR CD2  1 1 
        7 11301 1 1 36 TYR CE1  C   0.197  -5.207  -2.899 1.00 . A A . 1193 TYR CE1  1 1 
        7 11302 1 1 36 TYR CE2  C   1.883  -5.919  -4.432 1.00 . A A . 1193 TYR CE2  1 1 
        7 11303 1 1 36 TYR CG   C   1.012  -3.707  -4.608 1.00 . A A . 1193 TYR CG   1 1 
        7 11304 1 1 36 TYR CZ   C   1.059  -6.185  -3.365 1.00 . A A . 1193 TYR CZ   1 1 
        7 11305 1 1 36 TYR H    H  -1.254  -3.212  -6.271 1.00 . A A . 1193 TYR H    1 1 
        7 11306 1 1 36 TYR HA   H  -0.501  -1.299  -4.278 1.00 . A A . 1193 TYR HA   1 1 
        7 11307 1 1 36 TYR HB2  H   1.308  -2.565  -6.362 1.00 . A A . 1193 TYR HB2  1 1 
        7 11308 1 1 36 TYR HB3  H   1.824  -1.775  -4.871 1.00 . A A . 1193 TYR HB3  1 1 
        7 11309 1 1 36 TYR HD1  H  -0.498  -3.200  -3.157 1.00 . A A . 1193 TYR HD1  1 1 
        7 11310 1 1 36 TYR HD2  H   2.511  -4.521  -5.876 1.00 . A A . 1193 TYR HD2  1 1 
        7 11311 1 1 36 TYR HE1  H  -0.451  -5.400  -2.059 1.00 . A A . 1193 TYR HE1  1 1 
        7 11312 1 1 36 TYR HE2  H   2.575  -6.668  -4.812 1.00 . A A . 1193 TYR HE2  1 1 
        7 11313 1 1 36 TYR HH   H   0.204  -7.745  -2.628 1.00 . A A . 1193 TYR HH   1 1 
        7 11314 1 1 36 TYR N    N  -1.419  -2.349  -5.834 1.00 . A A . 1193 TYR N    1 1 
        7 11315 1 1 36 TYR O    O   0.322   0.701  -5.590 1.00 . A A . 1193 TYR O    1 1 
        7 11316 1 1 36 TYR OH   O   1.100  -7.424  -2.769 1.00 . A A . 1193 TYR OH   1 1 
        7 11317 1 1 37 CYS C    C  -1.034   1.891  -7.866 1.00 . A A . 1194 CYS C    1 1 
        7 11318 1 1 37 CYS CA   C  -0.199   0.715  -8.372 1.00 . A A . 1194 CYS CA   1 1 
        7 11319 1 1 37 CYS CB   C  -0.625   0.320  -9.811 1.00 . A A . 1194 CYS CB   1 1 
        7 11320 1 1 37 CYS H    H  -0.580  -1.291  -7.797 1.00 . A A . 1194 CYS H    1 1 
        7 11321 1 1 37 CYS HA   H   0.844   1.005  -8.394 1.00 . A A . 1194 CYS HA   1 1 
        7 11322 1 1 37 CYS HB2  H  -1.575  -0.194  -9.771 1.00 . A A . 1194 CYS HB2  1 1 
        7 11323 1 1 37 CYS HB3  H  -0.731   1.211 -10.420 1.00 . A A . 1194 CYS HB3  1 1 
        7 11324 1 1 37 CYS HG   H  -0.096  -1.848 -11.058 1.00 . A A . 1194 CYS HG   1 1 
        7 11325 1 1 37 CYS N    N  -0.316  -0.420  -7.446 1.00 . A A . 1194 CYS N    1 1 
        7 11326 1 1 37 CYS O    O  -0.497   2.957  -7.559 1.00 . A A . 1194 CYS O    1 1 
        7 11327 1 1 37 CYS SG   S   0.550  -0.765 -10.657 1.00 . A A . 1194 CYS SG   1 1 
        7 11328 1 1 38 THR C    C  -2.960   3.072  -5.762 1.00 . A A . 1195 THR C    1 1 
        7 11329 1 1 38 THR CA   C  -3.300   2.598  -7.196 1.00 . A A . 1195 THR CA   1 1 
        7 11330 1 1 38 THR CB   C  -4.742   2.006  -7.258 1.00 . A A . 1195 THR CB   1 1 
        7 11331 1 1 38 THR CG2  C  -5.134   1.591  -8.697 1.00 . A A . 1195 THR CG2  1 1 
        7 11332 1 1 38 THR H    H  -2.640   0.710  -7.872 1.00 . A A . 1195 THR H    1 1 
        7 11333 1 1 38 THR HA   H  -3.258   3.456  -7.863 1.00 . A A . 1195 THR HA   1 1 
        7 11334 1 1 38 THR HB   H  -5.444   2.755  -6.913 1.00 . A A . 1195 THR HB   1 1 
        7 11335 1 1 38 THR HG1  H  -4.319   0.132  -6.774 1.00 . A A . 1195 THR HG1  1 1 
        7 11336 1 1 38 THR HG21 H  -5.092   2.454  -9.352 1.00 . A A . 1195 THR HG21 1 1 
        7 11337 1 1 38 THR HG22 H  -6.140   1.195  -8.701 1.00 . A A . 1195 THR HG22 1 1 
        7 11338 1 1 38 THR HG23 H  -4.451   0.832  -9.060 1.00 . A A . 1195 THR HG23 1 1 
        7 11339 1 1 38 THR N    N  -2.328   1.619  -7.676 1.00 . A A . 1195 THR N    1 1 
        7 11340 1 1 38 THR O    O  -3.117   4.255  -5.445 1.00 . A A . 1195 THR O    1 1 
        7 11341 1 1 38 THR OG1  O  -4.831   0.858  -6.401 1.00 . A A . 1195 THR OG1  1 1 
        7 11342 1 1 39 ASP C    C  -0.848   3.289  -3.351 1.00 . A A . 1196 ASP C    1 1 
        7 11343 1 1 39 ASP CA   C  -2.134   2.439  -3.501 1.00 . A A . 1196 ASP CA   1 1 
        7 11344 1 1 39 ASP CB   C  -2.005   1.118  -2.701 1.00 . A A . 1196 ASP CB   1 1 
        7 11345 1 1 39 ASP CG   C  -1.956   1.351  -1.179 1.00 . A A . 1196 ASP CG   1 1 
        7 11346 1 1 39 ASP H    H  -2.231   1.255  -5.261 1.00 . A A . 1196 ASP H    1 1 
        7 11347 1 1 39 ASP HA   H  -2.977   3.004  -3.097 1.00 . A A . 1196 ASP HA   1 1 
        7 11348 1 1 39 ASP HB2  H  -2.855   0.474  -2.930 1.00 . A A . 1196 ASP HB2  1 1 
        7 11349 1 1 39 ASP HB3  H  -1.101   0.602  -3.009 1.00 . A A . 1196 ASP HB3  1 1 
        7 11350 1 1 39 ASP N    N  -2.431   2.153  -4.921 1.00 . A A . 1196 ASP N    1 1 
        7 11351 1 1 39 ASP O    O  -0.723   4.053  -2.402 1.00 . A A . 1196 ASP O    1 1 
        7 11352 1 1 39 ASP OD1  O  -3.025   1.501  -0.561 1.00 . A A . 1196 ASP OD1  1 1 
        7 11353 1 1 39 ASP OD2  O  -0.850   1.411  -0.604 1.00 . A A . 1196 ASP OD2  1 1 
        7 11354 1 1 40 LEU C    C   1.068   5.366  -4.778 1.00 . A A . 1197 LEU C    1 1 
        7 11355 1 1 40 LEU CA   C   1.360   3.920  -4.350 1.00 . A A . 1197 LEU CA   1 1 
        7 11356 1 1 40 LEU CB   C   2.410   3.238  -5.301 1.00 . A A . 1197 LEU CB   1 1 
        7 11357 1 1 40 LEU CD1  C   2.783   1.217  -3.721 1.00 . A A . 1197 LEU CD1  1 1 
        7 11358 1 1 40 LEU CD2  C   4.339   1.590  -5.679 1.00 . A A . 1197 LEU CD2  1 1 
        7 11359 1 1 40 LEU CG   C   3.448   2.271  -4.622 1.00 . A A . 1197 LEU CG   1 1 
        7 11360 1 1 40 LEU H    H  -0.084   2.508  -5.023 1.00 . A A . 1197 LEU H    1 1 
        7 11361 1 1 40 LEU HA   H   1.766   3.944  -3.341 1.00 . A A . 1197 LEU HA   1 1 
        7 11362 1 1 40 LEU HB2  H   1.870   2.675  -6.059 1.00 . A A . 1197 LEU HB2  1 1 
        7 11363 1 1 40 LEU HB3  H   2.976   4.012  -5.812 1.00 . A A . 1197 LEU HB3  1 1 
        7 11364 1 1 40 LEU HD11 H   2.119   0.594  -4.308 1.00 . A A . 1197 LEU HD11 1 1 
        7 11365 1 1 40 LEU HD12 H   2.216   1.709  -2.942 1.00 . A A . 1197 LEU HD12 1 1 
        7 11366 1 1 40 LEU HD13 H   3.545   0.599  -3.265 1.00 . A A . 1197 LEU HD13 1 1 
        7 11367 1 1 40 LEU HD21 H   3.729   0.989  -6.343 1.00 . A A . 1197 LEU HD21 1 1 
        7 11368 1 1 40 LEU HD22 H   5.067   0.957  -5.188 1.00 . A A . 1197 LEU HD22 1 1 
        7 11369 1 1 40 LEU HD23 H   4.860   2.344  -6.255 1.00 . A A . 1197 LEU HD23 1 1 
        7 11370 1 1 40 LEU HG   H   4.101   2.859  -3.988 1.00 . A A . 1197 LEU HG   1 1 
        7 11371 1 1 40 LEU N    N   0.091   3.144  -4.307 1.00 . A A . 1197 LEU N    1 1 
        7 11372 1 1 40 LEU O    O   1.758   6.298  -4.368 1.00 . A A . 1197 LEU O    1 1 
        7 11373 1 1 41 ILE C    C  -1.144   7.536  -4.754 1.00 . A A . 1198 ILE C    1 1 
        7 11374 1 1 41 ILE CA   C  -0.501   6.856  -5.991 1.00 . A A . 1198 ILE CA   1 1 
        7 11375 1 1 41 ILE CB   C  -1.560   6.736  -7.154 1.00 . A A . 1198 ILE CB   1 1 
        7 11376 1 1 41 ILE CD1  C  -2.050   5.450  -9.347 1.00 . A A . 1198 ILE CD1  1 1 
        7 11377 1 1 41 ILE CG1  C  -1.008   5.881  -8.329 1.00 . A A . 1198 ILE CG1  1 1 
        7 11378 1 1 41 ILE CG2  C  -1.984   8.124  -7.669 1.00 . A A . 1198 ILE CG2  1 1 
        7 11379 1 1 41 ILE H    H  -0.398   4.724  -5.999 1.00 . A A . 1198 ILE H    1 1 
        7 11380 1 1 41 ILE HA   H   0.334   7.464  -6.341 1.00 . A A . 1198 ILE HA   1 1 
        7 11381 1 1 41 ILE HB   H  -2.443   6.249  -6.755 1.00 . A A . 1198 ILE HB   1 1 
        7 11382 1 1 41 ILE HD11 H  -1.582   4.833 -10.100 1.00 . A A . 1198 ILE HD11 1 1 
        7 11383 1 1 41 ILE HD12 H  -2.483   6.322  -9.819 1.00 . A A . 1198 ILE HD12 1 1 
        7 11384 1 1 41 ILE HD13 H  -2.831   4.883  -8.857 1.00 . A A . 1198 ILE HD13 1 1 
        7 11385 1 1 41 ILE HG12 H  -0.253   6.442  -8.862 1.00 . A A . 1198 ILE HG12 1 1 
        7 11386 1 1 41 ILE HG13 H  -0.554   4.984  -7.935 1.00 . A A . 1198 ILE HG13 1 1 
        7 11387 1 1 41 ILE HG21 H  -2.402   8.707  -6.858 1.00 . A A . 1198 ILE HG21 1 1 
        7 11388 1 1 41 ILE HG22 H  -2.728   8.019  -8.450 1.00 . A A . 1198 ILE HG22 1 1 
        7 11389 1 1 41 ILE HG23 H  -1.117   8.645  -8.072 1.00 . A A . 1198 ILE HG23 1 1 
        7 11390 1 1 41 ILE N    N   0.026   5.529  -5.613 1.00 . A A . 1198 ILE N    1 1 
        7 11391 1 1 41 ILE O    O  -0.987   8.745  -4.544 1.00 . A A . 1198 ILE O    1 1 
        7 11392 1 1 42 GLU C    C  -1.432   7.485  -1.589 1.00 . A A . 1199 GLU C    1 1 
        7 11393 1 1 42 GLU CA   C  -2.481   7.173  -2.676 1.00 . A A . 1199 GLU CA   1 1 
        7 11394 1 1 42 GLU CB   C  -3.463   6.078  -2.155 1.00 . A A . 1199 GLU CB   1 1 
        7 11395 1 1 42 GLU CD   C  -5.665   6.917  -3.205 1.00 . A A . 1199 GLU CD   1 1 
        7 11396 1 1 42 GLU CG   C  -4.656   5.760  -3.079 1.00 . A A . 1199 GLU CG   1 1 
        7 11397 1 1 42 GLU H    H  -1.895   5.771  -4.152 1.00 . A A . 1199 GLU H    1 1 
        7 11398 1 1 42 GLU HA   H  -3.047   8.080  -2.892 1.00 . A A . 1199 GLU HA   1 1 
        7 11399 1 1 42 GLU HB2  H  -2.904   5.156  -2.008 1.00 . A A . 1199 GLU HB2  1 1 
        7 11400 1 1 42 GLU HB3  H  -3.859   6.391  -1.191 1.00 . A A . 1199 GLU HB3  1 1 
        7 11401 1 1 42 GLU HG2  H  -4.275   5.508  -4.066 1.00 . A A . 1199 GLU HG2  1 1 
        7 11402 1 1 42 GLU HG3  H  -5.177   4.892  -2.684 1.00 . A A . 1199 GLU HG3  1 1 
        7 11403 1 1 42 GLU N    N  -1.830   6.719  -3.923 1.00 . A A . 1199 GLU N    1 1 
        7 11404 1 1 42 GLU O    O  -1.628   8.388  -0.766 1.00 . A A . 1199 GLU O    1 1 
        7 11405 1 1 42 GLU OE1  O  -5.753   7.544  -4.283 1.00 . A A . 1199 GLU OE1  1 1 
        7 11406 1 1 42 GLU OE2  O  -6.384   7.202  -2.207 1.00 . A A . 1199 GLU OE2  1 1 
        7 11407 1 1 43 GLU C    C   1.854   7.752  -0.912 1.00 . A A . 1200 GLU C    1 1 
        7 11408 1 1 43 GLU CA   C   0.709   6.781  -0.532 1.00 . A A . 1200 GLU CA   1 1 
        7 11409 1 1 43 GLU CB   C   1.250   5.346  -0.255 1.00 . A A . 1200 GLU CB   1 1 
        7 11410 1 1 43 GLU CD   C   2.386   3.718   1.376 1.00 . A A . 1200 GLU CD   1 1 
        7 11411 1 1 43 GLU CG   C   2.016   5.180   1.071 1.00 . A A . 1200 GLU CG   1 1 
        7 11412 1 1 43 GLU H    H  -0.193   6.090  -2.327 1.00 . A A . 1200 GLU H    1 1 
        7 11413 1 1 43 GLU HA   H   0.230   7.149   0.367 1.00 . A A . 1200 GLU HA   1 1 
        7 11414 1 1 43 GLU HB2  H   0.410   4.660  -0.241 1.00 . A A . 1200 GLU HB2  1 1 
        7 11415 1 1 43 GLU HB3  H   1.910   5.056  -1.070 1.00 . A A . 1200 GLU HB3  1 1 
        7 11416 1 1 43 GLU HG2  H   2.924   5.776   1.027 1.00 . A A . 1200 GLU HG2  1 1 
        7 11417 1 1 43 GLU HG3  H   1.397   5.558   1.879 1.00 . A A . 1200 GLU HG3  1 1 
        7 11418 1 1 43 GLU N    N  -0.322   6.721  -1.591 1.00 . A A . 1200 GLU N    1 1 
        7 11419 1 1 43 GLU O    O   2.821   7.918  -0.154 1.00 . A A . 1200 GLU O    1 1 
        7 11420 1 1 43 GLU OE1  O   3.546   3.307   1.128 1.00 . A A . 1200 GLU OE1  1 1 
        7 11421 1 1 43 GLU OE2  O   1.510   2.962   1.854 1.00 . A A . 1200 GLU OE2  1 1 
        7 11422 1 1 44 LYS C    C   4.072   8.606  -2.966 1.00 . A A . 1201 LYS C    1 1 
        7 11423 1 1 44 LYS CA   C   2.728   9.330  -2.680 1.00 . A A . 1201 LYS CA   1 1 
        7 11424 1 1 44 LYS CB   C   2.983  10.585  -1.761 1.00 . A A . 1201 LYS CB   1 1 
        7 11425 1 1 44 LYS CD   C   0.615  10.992  -0.753 1.00 . A A . 1201 LYS CD   1 1 
        7 11426 1 1 44 LYS CE   C  -0.462  12.038  -0.416 1.00 . A A . 1201 LYS CE   1 1 
        7 11427 1 1 44 LYS CG   C   1.799  11.576  -1.565 1.00 . A A . 1201 LYS CG   1 1 
        7 11428 1 1 44 LYS H    H   0.905   8.233  -2.616 1.00 . A A . 1201 LYS H    1 1 
        7 11429 1 1 44 LYS HA   H   2.320   9.673  -3.626 1.00 . A A . 1201 LYS HA   1 1 
        7 11430 1 1 44 LYS HB2  H   3.281  10.230  -0.782 1.00 . A A . 1201 LYS HB2  1 1 
        7 11431 1 1 44 LYS HB3  H   3.815  11.147  -2.179 1.00 . A A . 1201 LYS HB3  1 1 
        7 11432 1 1 44 LYS HD2  H   0.155  10.190  -1.327 1.00 . A A . 1201 LYS HD2  1 1 
        7 11433 1 1 44 LYS HD3  H   1.001  10.576   0.175 1.00 . A A . 1201 LYS HD3  1 1 
        7 11434 1 1 44 LYS HE2  H  -1.274  11.552   0.113 1.00 . A A . 1201 LYS HE2  1 1 
        7 11435 1 1 44 LYS HE3  H  -0.026  12.790   0.229 1.00 . A A . 1201 LYS HE3  1 1 
        7 11436 1 1 44 LYS HG2  H   2.170  12.454  -1.045 1.00 . A A . 1201 LYS HG2  1 1 
        7 11437 1 1 44 LYS HG3  H   1.438  11.881  -2.544 1.00 . A A . 1201 LYS HG3  1 1 
        7 11438 1 1 44 LYS HZ1  H  -1.750  13.391  -1.348 1.00 . A A . 1201 LYS HZ1  1 1 
        7 11439 1 1 44 LYS HZ2  H  -1.437  12.005  -2.262 1.00 . A A . 1201 LYS HZ2  1 1 
        7 11440 1 1 44 LYS HZ3  H  -0.262  13.212  -2.131 1.00 . A A . 1201 LYS HZ3  1 1 
        7 11441 1 1 44 LYS N    N   1.722   8.398  -2.102 1.00 . A A . 1201 LYS N    1 1 
        7 11442 1 1 44 LYS NZ   N  -1.016  12.707  -1.623 1.00 . A A . 1201 LYS NZ   1 1 
        7 11443 1 1 44 LYS O    O   5.088   9.253  -3.262 1.00 . A A . 1201 LYS O    1 1 
        7 11444 1 1 45 ASP C    C   5.281   5.840  -4.549 1.00 . A A . 1202 ASP C    1 1 
        7 11445 1 1 45 ASP CA   C   5.255   6.420  -3.124 1.00 . A A . 1202 ASP CA   1 1 
        7 11446 1 1 45 ASP CB   C   5.288   5.313  -2.029 1.00 . A A . 1202 ASP CB   1 1 
        7 11447 1 1 45 ASP CG   C   6.659   4.599  -1.929 1.00 . A A . 1202 ASP CG   1 1 
        7 11448 1 1 45 ASP H    H   3.187   6.805  -2.843 1.00 . A A . 1202 ASP H    1 1 
        7 11449 1 1 45 ASP HA   H   6.131   7.053  -3.002 1.00 . A A . 1202 ASP HA   1 1 
        7 11450 1 1 45 ASP HB2  H   5.069   5.765  -1.066 1.00 . A A . 1202 ASP HB2  1 1 
        7 11451 1 1 45 ASP HB3  H   4.518   4.575  -2.239 1.00 . A A . 1202 ASP HB3  1 1 
        7 11452 1 1 45 ASP N    N   4.052   7.254  -2.955 1.00 . A A . 1202 ASP N    1 1 
        7 11453 1 1 45 ASP O    O   5.667   4.687  -4.790 1.00 . A A . 1202 ASP O    1 1 
        7 11454 1 1 45 ASP OD1  O   6.767   3.420  -2.325 1.00 . A A . 1202 ASP OD1  1 1 
        7 11455 1 1 45 ASP OD2  O   7.627   5.217  -1.438 1.00 . A A . 1202 ASP OD2  1 1 
        7 11456 1 1 46 LEU C    C   6.321   6.228  -7.554 1.00 . A A . 1203 LEU C    1 1 
        7 11457 1 1 46 LEU CA   C   4.897   6.362  -6.949 1.00 . A A . 1203 LEU CA   1 1 
        7 11458 1 1 46 LEU CB   C   4.014   7.378  -7.752 1.00 . A A . 1203 LEU CB   1 1 
        7 11459 1 1 46 LEU CD1  C   3.694   9.584  -9.017 1.00 . A A . 1203 LEU CD1  1 1 
        7 11460 1 1 46 LEU CD2  C   4.873   9.615  -6.770 1.00 . A A . 1203 LEU CD2  1 1 
        7 11461 1 1 46 LEU CG   C   4.604   8.799  -8.051 1.00 . A A . 1203 LEU CG   1 1 
        7 11462 1 1 46 LEU H    H   4.732   7.630  -5.255 1.00 . A A . 1203 LEU H    1 1 
        7 11463 1 1 46 LEU HA   H   4.425   5.386  -7.015 1.00 . A A . 1203 LEU HA   1 1 
        7 11464 1 1 46 LEU HB2  H   3.765   6.913  -8.706 1.00 . A A . 1203 LEU HB2  1 1 
        7 11465 1 1 46 LEU HB3  H   3.085   7.511  -7.206 1.00 . A A . 1203 LEU HB3  1 1 
        7 11466 1 1 46 LEU HD11 H   2.721   9.738  -8.565 1.00 . A A . 1203 LEU HD11 1 1 
        7 11467 1 1 46 LEU HD12 H   3.576   9.025  -9.935 1.00 . A A . 1203 LEU HD12 1 1 
        7 11468 1 1 46 LEU HD13 H   4.141  10.544  -9.243 1.00 . A A . 1203 LEU HD13 1 1 
        7 11469 1 1 46 LEU HD21 H   3.944   9.786  -6.237 1.00 . A A . 1203 LEU HD21 1 1 
        7 11470 1 1 46 LEU HD22 H   5.316  10.567  -7.034 1.00 . A A . 1203 LEU HD22 1 1 
        7 11471 1 1 46 LEU HD23 H   5.556   9.073  -6.129 1.00 . A A . 1203 LEU HD23 1 1 
        7 11472 1 1 46 LEU HG   H   5.548   8.672  -8.558 1.00 . A A . 1203 LEU HG   1 1 
        7 11473 1 1 46 LEU N    N   4.946   6.711  -5.517 1.00 . A A . 1203 LEU N    1 1 
        7 11474 1 1 46 LEU O    O   6.475   6.047  -8.767 1.00 . A A . 1203 LEU O    1 1 
        7 11475 1 1 47 GLU C    C   8.889   4.581  -7.551 1.00 . A A . 1204 GLU C    1 1 
        7 11476 1 1 47 GLU CA   C   8.752   6.017  -7.019 1.00 . A A . 1204 GLU CA   1 1 
        7 11477 1 1 47 GLU CB   C   9.659   6.201  -5.772 1.00 . A A . 1204 GLU CB   1 1 
        7 11478 1 1 47 GLU CD   C  11.977   5.881  -4.689 1.00 . A A . 1204 GLU CD   1 1 
        7 11479 1 1 47 GLU CG   C  11.138   5.791  -5.976 1.00 . A A . 1204 GLU CG   1 1 
        7 11480 1 1 47 GLU H    H   7.163   6.619  -5.768 1.00 . A A . 1204 GLU H    1 1 
        7 11481 1 1 47 GLU HA   H   9.058   6.721  -7.790 1.00 . A A . 1204 GLU HA   1 1 
        7 11482 1 1 47 GLU HB2  H   9.637   7.248  -5.481 1.00 . A A . 1204 GLU HB2  1 1 
        7 11483 1 1 47 GLU HB3  H   9.249   5.610  -4.957 1.00 . A A . 1204 GLU HB3  1 1 
        7 11484 1 1 47 GLU HG2  H  11.171   4.765  -6.340 1.00 . A A . 1204 GLU HG2  1 1 
        7 11485 1 1 47 GLU HG3  H  11.575   6.439  -6.733 1.00 . A A . 1204 GLU HG3  1 1 
        7 11486 1 1 47 GLU N    N   7.355   6.320  -6.679 1.00 . A A . 1204 GLU N    1 1 
        7 11487 1 1 47 GLU O    O   9.316   4.385  -8.691 1.00 . A A . 1204 GLU O    1 1 
        7 11488 1 1 47 GLU OE1  O  12.710   6.879  -4.497 1.00 . A A . 1204 GLU OE1  1 1 
        7 11489 1 1 47 GLU OE2  O  11.894   4.956  -3.858 1.00 . A A . 1204 GLU OE2  1 1 
        7 11490 1 1 48 LYS C    C   7.642   1.923  -8.312 1.00 . A A . 1205 LYS C    1 1 
        7 11491 1 1 48 LYS CA   C   8.541   2.164  -7.110 1.00 . A A . 1205 LYS CA   1 1 
        7 11492 1 1 48 LYS CB   C   8.120   1.215  -5.953 1.00 . A A . 1205 LYS CB   1 1 
        7 11493 1 1 48 LYS CD   C   9.435   2.160  -3.947 1.00 . A A . 1205 LYS CD   1 1 
        7 11494 1 1 48 LYS CE   C  10.553   1.900  -2.931 1.00 . A A . 1205 LYS CE   1 1 
        7 11495 1 1 48 LYS CG   C   9.204   0.960  -4.885 1.00 . A A . 1205 LYS CG   1 1 
        7 11496 1 1 48 LYS H    H   8.125   3.814  -5.843 1.00 . A A . 1205 LYS H    1 1 
        7 11497 1 1 48 LYS HA   H   9.568   1.940  -7.392 1.00 . A A . 1205 LYS HA   1 1 
        7 11498 1 1 48 LYS HB2  H   7.247   1.633  -5.467 1.00 . A A . 1205 LYS HB2  1 1 
        7 11499 1 1 48 LYS HB3  H   7.839   0.257  -6.372 1.00 . A A . 1205 LYS HB3  1 1 
        7 11500 1 1 48 LYS HD2  H   9.693   3.032  -4.539 1.00 . A A . 1205 LYS HD2  1 1 
        7 11501 1 1 48 LYS HD3  H   8.514   2.367  -3.407 1.00 . A A . 1205 LYS HD3  1 1 
        7 11502 1 1 48 LYS HE2  H  10.329   1.001  -2.373 1.00 . A A . 1205 LYS HE2  1 1 
        7 11503 1 1 48 LYS HE3  H  11.490   1.765  -3.462 1.00 . A A . 1205 LYS HE3  1 1 
        7 11504 1 1 48 LYS HG2  H   8.906   0.105  -4.287 1.00 . A A . 1205 LYS HG2  1 1 
        7 11505 1 1 48 LYS HG3  H  10.136   0.726  -5.394 1.00 . A A . 1205 LYS HG3  1 1 
        7 11506 1 1 48 LYS HZ1  H  11.011   3.890  -2.487 1.00 . A A . 1205 LYS HZ1  1 1 
        7 11507 1 1 48 LYS HZ2  H  11.380   2.809  -1.239 1.00 . A A . 1205 LYS HZ2  1 1 
        7 11508 1 1 48 LYS HZ3  H   9.773   3.240  -1.541 1.00 . A A . 1205 LYS HZ3  1 1 
        7 11509 1 1 48 LYS N    N   8.487   3.584  -6.722 1.00 . A A . 1205 LYS N    1 1 
        7 11510 1 1 48 LYS NZ   N  10.691   3.036  -1.983 1.00 . A A . 1205 LYS NZ   1 1 
        7 11511 1 1 48 LYS O    O   8.035   1.232  -9.232 1.00 . A A . 1205 LYS O    1 1 
        7 11512 1 1 49 LEU C    C   6.005   2.713 -10.732 1.00 . A A . 1206 LEU C    1 1 
        7 11513 1 1 49 LEU CA   C   5.432   2.465  -9.329 1.00 . A A . 1206 LEU CA   1 1 
        7 11514 1 1 49 LEU CB   C   4.320   3.502  -9.039 1.00 . A A . 1206 LEU CB   1 1 
        7 11515 1 1 49 LEU CD1  C   2.477   2.214 -10.171 1.00 . A A . 1206 LEU CD1  1 1 
        7 11516 1 1 49 LEU CD2  C   2.181   4.714  -9.721 1.00 . A A . 1206 LEU CD2  1 1 
        7 11517 1 1 49 LEU CG   C   3.169   3.577 -10.070 1.00 . A A . 1206 LEU CG   1 1 
        7 11518 1 1 49 LEU H    H   6.277   3.125  -7.507 1.00 . A A . 1206 LEU H    1 1 
        7 11519 1 1 49 LEU HA   H   5.001   1.466  -9.285 1.00 . A A . 1206 LEU HA   1 1 
        7 11520 1 1 49 LEU HB2  H   3.893   3.276  -8.066 1.00 . A A . 1206 LEU HB2  1 1 
        7 11521 1 1 49 LEU HB3  H   4.784   4.480  -8.979 1.00 . A A . 1206 LEU HB3  1 1 
        7 11522 1 1 49 LEU HD11 H   1.642   2.275 -10.846 1.00 . A A . 1206 LEU HD11 1 1 
        7 11523 1 1 49 LEU HD12 H   2.127   1.912  -9.196 1.00 . A A . 1206 LEU HD12 1 1 
        7 11524 1 1 49 LEU HD13 H   3.179   1.477 -10.543 1.00 . A A . 1206 LEU HD13 1 1 
        7 11525 1 1 49 LEU HD21 H   1.735   4.533  -8.750 1.00 . A A . 1206 LEU HD21 1 1 
        7 11526 1 1 49 LEU HD22 H   1.403   4.768 -10.468 1.00 . A A . 1206 LEU HD22 1 1 
        7 11527 1 1 49 LEU HD23 H   2.710   5.660  -9.699 1.00 . A A . 1206 LEU HD23 1 1 
        7 11528 1 1 49 LEU HG   H   3.588   3.797 -11.050 1.00 . A A . 1206 LEU HG   1 1 
        7 11529 1 1 49 LEU N    N   6.465   2.561  -8.283 1.00 . A A . 1206 LEU N    1 1 
        7 11530 1 1 49 LEU O    O   5.725   1.959 -11.659 1.00 . A A . 1206 LEU O    1 1 
        7 11531 1 1 50 ASP C    C   8.273   3.029 -12.722 1.00 . A A . 1207 ASP C    1 1 
        7 11532 1 1 50 ASP CA   C   7.442   4.179 -12.116 1.00 . A A . 1207 ASP CA   1 1 
        7 11533 1 1 50 ASP CB   C   8.330   5.427 -11.865 1.00 . A A . 1207 ASP CB   1 1 
        7 11534 1 1 50 ASP CG   C   8.873   6.076 -13.155 1.00 . A A . 1207 ASP CG   1 1 
        7 11535 1 1 50 ASP H    H   7.059   4.255 -10.030 1.00 . A A . 1207 ASP H    1 1 
        7 11536 1 1 50 ASP HA   H   6.640   4.446 -12.799 1.00 . A A . 1207 ASP HA   1 1 
        7 11537 1 1 50 ASP HB2  H   7.749   6.167 -11.326 1.00 . A A . 1207 ASP HB2  1 1 
        7 11538 1 1 50 ASP HB3  H   9.170   5.142 -11.241 1.00 . A A . 1207 ASP HB3  1 1 
        7 11539 1 1 50 ASP N    N   6.834   3.755 -10.843 1.00 . A A . 1207 ASP N    1 1 
        7 11540 1 1 50 ASP O    O   8.034   2.594 -13.850 1.00 . A A . 1207 ASP O    1 1 
        7 11541 1 1 50 ASP OD1  O   8.199   6.982 -13.703 1.00 . A A . 1207 ASP OD1  1 1 
        7 11542 1 1 50 ASP OD2  O   9.975   5.697 -13.625 1.00 . A A . 1207 ASP OD2  1 1 
        7 11543 1 1 51 LEU C    C   9.475   0.085 -12.451 1.00 . A A . 1208 LEU C    1 1 
        7 11544 1 1 51 LEU CA   C  10.156   1.476 -12.313 1.00 . A A . 1208 LEU CA   1 1 
        7 11545 1 1 51 LEU CB   C  11.348   1.414 -11.311 1.00 . A A . 1208 LEU CB   1 1 
        7 11546 1 1 51 LEU CD1  C  11.679   3.904 -10.693 1.00 . A A . 1208 LEU CD1  1 1 
        7 11547 1 1 51 LEU CD2  C  13.629   2.289 -10.482 1.00 . A A . 1208 LEU CD2  1 1 
        7 11548 1 1 51 LEU CG   C  12.336   2.638 -11.268 1.00 . A A . 1208 LEU CG   1 1 
        7 11549 1 1 51 LEU H    H   9.214   2.824 -10.974 1.00 . A A . 1208 LEU H    1 1 
        7 11550 1 1 51 LEU HA   H  10.543   1.762 -13.289 1.00 . A A . 1208 LEU HA   1 1 
        7 11551 1 1 51 LEU HB2  H  10.941   1.279 -10.313 1.00 . A A . 1208 LEU HB2  1 1 
        7 11552 1 1 51 LEU HB3  H  11.933   0.529 -11.545 1.00 . A A . 1208 LEU HB3  1 1 
        7 11553 1 1 51 LEU HD11 H  10.815   4.166 -11.291 1.00 . A A . 1208 LEU HD11 1 1 
        7 11554 1 1 51 LEU HD12 H  12.384   4.722 -10.715 1.00 . A A . 1208 LEU HD12 1 1 
        7 11555 1 1 51 LEU HD13 H  11.364   3.727  -9.671 1.00 . A A . 1208 LEU HD13 1 1 
        7 11556 1 1 51 LEU HD21 H  13.387   2.029  -9.459 1.00 . A A . 1208 LEU HD21 1 1 
        7 11557 1 1 51 LEU HD22 H  14.299   3.141 -10.485 1.00 . A A . 1208 LEU HD22 1 1 
        7 11558 1 1 51 LEU HD23 H  14.126   1.454 -10.957 1.00 . A A . 1208 LEU HD23 1 1 
        7 11559 1 1 51 LEU HG   H  12.635   2.872 -12.280 1.00 . A A . 1208 LEU HG   1 1 
        7 11560 1 1 51 LEU N    N   9.189   2.504 -11.902 1.00 . A A . 1208 LEU N    1 1 
        7 11561 1 1 51 LEU O    O   9.860  -0.702 -13.311 1.00 . A A . 1208 LEU O    1 1 
        7 11562 1 1 52 VAL C    C   6.918  -1.579 -12.943 1.00 . A A . 1209 VAL C    1 1 
        7 11563 1 1 52 VAL CA   C   7.684  -1.460 -11.617 1.00 . A A . 1209 VAL CA   1 1 
        7 11564 1 1 52 VAL CB   C   6.672  -1.580 -10.388 1.00 . A A . 1209 VAL CB   1 1 
        7 11565 1 1 52 VAL CG1  C   5.618  -2.703 -10.596 1.00 . A A . 1209 VAL CG1  1 1 
        7 11566 1 1 52 VAL CG2  C   7.410  -1.824  -9.044 1.00 . A A . 1209 VAL CG2  1 1 
        7 11567 1 1 52 VAL H    H   8.174   0.512 -10.994 1.00 . A A . 1209 VAL H    1 1 
        7 11568 1 1 52 VAL HA   H   8.400  -2.276 -11.548 1.00 . A A . 1209 VAL HA   1 1 
        7 11569 1 1 52 VAL HB   H   6.139  -0.636 -10.305 1.00 . A A . 1209 VAL HB   1 1 
        7 11570 1 1 52 VAL HG11 H   6.119  -3.656 -10.716 1.00 . A A . 1209 VAL HG11 1 1 
        7 11571 1 1 52 VAL HG12 H   5.032  -2.495 -11.481 1.00 . A A . 1209 VAL HG12 1 1 
        7 11572 1 1 52 VAL HG13 H   4.956  -2.752  -9.738 1.00 . A A . 1209 VAL HG13 1 1 
        7 11573 1 1 52 VAL HG21 H   8.075  -0.997  -8.830 1.00 . A A . 1209 VAL HG21 1 1 
        7 11574 1 1 52 VAL HG22 H   7.985  -2.739  -9.101 1.00 . A A . 1209 VAL HG22 1 1 
        7 11575 1 1 52 VAL HG23 H   6.684  -1.916  -8.234 1.00 . A A . 1209 VAL HG23 1 1 
        7 11576 1 1 52 VAL N    N   8.446  -0.184 -11.611 1.00 . A A . 1209 VAL N    1 1 
        7 11577 1 1 52 VAL O    O   7.047  -2.574 -13.648 1.00 . A A . 1209 VAL O    1 1 
        7 11578 1 1 53 ILE C    C   6.159  -0.568 -15.760 1.00 . A A . 1210 ILE C    1 1 
        7 11579 1 1 53 ILE CA   C   5.325  -0.434 -14.477 1.00 . A A . 1210 ILE CA   1 1 
        7 11580 1 1 53 ILE CB   C   4.495   0.915 -14.489 1.00 . A A . 1210 ILE CB   1 1 
        7 11581 1 1 53 ILE CD1  C   2.282  -0.195 -13.688 1.00 . A A . 1210 ILE CD1  1 1 
        7 11582 1 1 53 ILE CG1  C   3.337   0.872 -13.436 1.00 . A A . 1210 ILE CG1  1 1 
        7 11583 1 1 53 ILE CG2  C   3.940   1.274 -15.889 1.00 . A A . 1210 ILE CG2  1 1 
        7 11584 1 1 53 ILE H    H   6.181   0.255 -12.671 1.00 . A A . 1210 ILE H    1 1 
        7 11585 1 1 53 ILE HA   H   4.620  -1.260 -14.439 1.00 . A A . 1210 ILE HA   1 1 
        7 11586 1 1 53 ILE HB   H   5.177   1.715 -14.205 1.00 . A A . 1210 ILE HB   1 1 
        7 11587 1 1 53 ILE HD11 H   1.512  -0.122 -12.934 1.00 . A A . 1210 ILE HD11 1 1 
        7 11588 1 1 53 ILE HD12 H   2.736  -1.176 -13.641 1.00 . A A . 1210 ILE HD12 1 1 
        7 11589 1 1 53 ILE HD13 H   1.840  -0.050 -14.666 1.00 . A A . 1210 ILE HD13 1 1 
        7 11590 1 1 53 ILE HG12 H   3.754   0.686 -12.455 1.00 . A A . 1210 ILE HG12 1 1 
        7 11591 1 1 53 ILE HG13 H   2.833   1.832 -13.419 1.00 . A A . 1210 ILE HG13 1 1 
        7 11592 1 1 53 ILE HG21 H   3.358   2.186 -15.832 1.00 . A A . 1210 ILE HG21 1 1 
        7 11593 1 1 53 ILE HG22 H   3.309   0.473 -16.252 1.00 . A A . 1210 ILE HG22 1 1 
        7 11594 1 1 53 ILE HG23 H   4.760   1.419 -16.584 1.00 . A A . 1210 ILE HG23 1 1 
        7 11595 1 1 53 ILE N    N   6.164  -0.518 -13.269 1.00 . A A . 1210 ILE N    1 1 
        7 11596 1 1 53 ILE O    O   5.801  -1.337 -16.644 1.00 . A A . 1210 ILE O    1 1 
        7 11597 1 1 54 LYS C    C   8.892  -1.034 -17.328 1.00 . A A . 1211 LYS C    1 1 
        7 11598 1 1 54 LYS CA   C   8.083   0.249 -17.079 1.00 . A A . 1211 LYS CA   1 1 
        7 11599 1 1 54 LYS CB   C   8.983   1.503 -17.036 1.00 . A A . 1211 LYS CB   1 1 
        7 11600 1 1 54 LYS CD   C   9.065   4.067 -16.802 1.00 . A A . 1211 LYS CD   1 1 
        7 11601 1 1 54 LYS CE   C   8.239   5.362 -16.727 1.00 . A A . 1211 LYS CE   1 1 
        7 11602 1 1 54 LYS CG   C   8.180   2.822 -16.999 1.00 . A A . 1211 LYS CG   1 1 
        7 11603 1 1 54 LYS H    H   7.612   0.617 -15.035 1.00 . A A . 1211 LYS H    1 1 
        7 11604 1 1 54 LYS HA   H   7.381   0.366 -17.905 1.00 . A A . 1211 LYS HA   1 1 
        7 11605 1 1 54 LYS HB2  H   9.609   1.455 -16.148 1.00 . A A . 1211 LYS HB2  1 1 
        7 11606 1 1 54 LYS HB3  H   9.623   1.517 -17.913 1.00 . A A . 1211 LYS HB3  1 1 
        7 11607 1 1 54 LYS HD2  H   9.624   3.958 -15.876 1.00 . A A . 1211 LYS HD2  1 1 
        7 11608 1 1 54 LYS HD3  H   9.763   4.141 -17.631 1.00 . A A . 1211 LYS HD3  1 1 
        7 11609 1 1 54 LYS HE2  H   7.726   5.512 -17.667 1.00 . A A . 1211 LYS HE2  1 1 
        7 11610 1 1 54 LYS HE3  H   7.504   5.271 -15.933 1.00 . A A . 1211 LYS HE3  1 1 
        7 11611 1 1 54 LYS HG2  H   7.637   2.925 -17.933 1.00 . A A . 1211 LYS HG2  1 1 
        7 11612 1 1 54 LYS HG3  H   7.467   2.766 -16.180 1.00 . A A . 1211 LYS HG3  1 1 
        7 11613 1 1 54 LYS HZ1  H   9.840   6.613 -17.160 1.00 . A A . 1211 LYS HZ1  1 1 
        7 11614 1 1 54 LYS HZ2  H   9.496   6.480 -15.508 1.00 . A A . 1211 LYS HZ2  1 1 
        7 11615 1 1 54 LYS HZ3  H   8.500   7.409 -16.506 1.00 . A A . 1211 LYS HZ3  1 1 
        7 11616 1 1 54 LYS N    N   7.287   0.155 -15.839 1.00 . A A . 1211 LYS N    1 1 
        7 11617 1 1 54 LYS NZ   N   9.077   6.547 -16.459 1.00 . A A . 1211 LYS NZ   1 1 
        7 11618 1 1 54 LYS O    O   9.116  -1.418 -18.483 1.00 . A A . 1211 LYS O    1 1 
        7 11619 1 1 55 TYR C    C   9.016  -4.112 -16.707 1.00 . A A . 1212 TYR C    1 1 
        7 11620 1 1 55 TYR CA   C  10.000  -2.997 -16.305 1.00 . A A . 1212 TYR CA   1 1 
        7 11621 1 1 55 TYR CB   C  10.653  -3.302 -14.932 1.00 . A A . 1212 TYR CB   1 1 
        7 11622 1 1 55 TYR CD1  C  13.045  -3.984 -15.424 1.00 . A A . 1212 TYR CD1  1 1 
        7 11623 1 1 55 TYR CD2  C  11.539  -5.689 -14.684 1.00 . A A . 1212 TYR CD2  1 1 
        7 11624 1 1 55 TYR CE1  C  14.059  -4.915 -15.522 1.00 . A A . 1212 TYR CE1  1 1 
        7 11625 1 1 55 TYR CE2  C  12.553  -6.624 -14.778 1.00 . A A . 1212 TYR CE2  1 1 
        7 11626 1 1 55 TYR CG   C  11.764  -4.348 -15.005 1.00 . A A . 1212 TYR CG   1 1 
        7 11627 1 1 55 TYR CZ   C  13.808  -6.233 -15.202 1.00 . A A . 1212 TYR CZ   1 1 
        7 11628 1 1 55 TYR H    H   9.053  -1.341 -15.355 1.00 . A A . 1212 TYR H    1 1 
        7 11629 1 1 55 TYR HA   H  10.777  -2.921 -17.063 1.00 . A A . 1212 TYR HA   1 1 
        7 11630 1 1 55 TYR HB2  H  11.083  -2.391 -14.535 1.00 . A A . 1212 TYR HB2  1 1 
        7 11631 1 1 55 TYR HB3  H   9.896  -3.655 -14.235 1.00 . A A . 1212 TYR HB3  1 1 
        7 11632 1 1 55 TYR HD1  H  13.242  -2.949 -15.678 1.00 . A A . 1212 TYR HD1  1 1 
        7 11633 1 1 55 TYR HD2  H  10.554  -5.994 -14.354 1.00 . A A . 1212 TYR HD2  1 1 
        7 11634 1 1 55 TYR HE1  H  15.044  -4.610 -15.850 1.00 . A A . 1212 TYR HE1  1 1 
        7 11635 1 1 55 TYR HE2  H  12.357  -7.662 -14.527 1.00 . A A . 1212 TYR HE2  1 1 
        7 11636 1 1 55 TYR HH   H  15.635  -6.775 -14.953 1.00 . A A . 1212 TYR HH   1 1 
        7 11637 1 1 55 TYR N    N   9.275  -1.712 -16.239 1.00 . A A . 1212 TYR N    1 1 
        7 11638 1 1 55 TYR O    O   9.293  -4.927 -17.594 1.00 . A A . 1212 TYR O    1 1 
        7 11639 1 1 55 TYR OH   O  14.826  -7.158 -15.300 1.00 . A A . 1212 TYR OH   1 1 
        7 11640 1 1 56 MET C    C   6.279  -4.984 -17.737 1.00 . A A . 1213 MET C    1 1 
        7 11641 1 1 56 MET CA   C   6.726  -5.008 -16.269 1.00 . A A . 1213 MET CA   1 1 
        7 11642 1 1 56 MET CB   C   5.539  -4.594 -15.368 1.00 . A A . 1213 MET CB   1 1 
        7 11643 1 1 56 MET CE   C   3.410  -4.158 -13.138 1.00 . A A . 1213 MET CE   1 1 
        7 11644 1 1 56 MET CG   C   4.279  -5.470 -15.457 1.00 . A A . 1213 MET CG   1 1 
        7 11645 1 1 56 MET H    H   7.728  -3.381 -15.373 1.00 . A A . 1213 MET H    1 1 
        7 11646 1 1 56 MET HA   H   7.051  -6.010 -15.999 1.00 . A A . 1213 MET HA   1 1 
        7 11647 1 1 56 MET HB2  H   5.872  -4.599 -14.335 1.00 . A A . 1213 MET HB2  1 1 
        7 11648 1 1 56 MET HB3  H   5.256  -3.577 -15.623 1.00 . A A . 1213 MET HB3  1 1 
        7 11649 1 1 56 MET HE1  H   4.207  -3.438 -13.246 1.00 . A A . 1213 MET HE1  1 1 
        7 11650 1 1 56 MET HE2  H   3.775  -5.024 -12.604 1.00 . A A . 1213 MET HE2  1 1 
        7 11651 1 1 56 MET HE3  H   2.596  -3.712 -12.582 1.00 . A A . 1213 MET HE3  1 1 
        7 11652 1 1 56 MET HG2  H   4.072  -5.687 -16.497 1.00 . A A . 1213 MET HG2  1 1 
        7 11653 1 1 56 MET HG3  H   4.448  -6.399 -14.924 1.00 . A A . 1213 MET HG3  1 1 
        7 11654 1 1 56 MET N    N   7.847  -4.080 -16.047 1.00 . A A . 1213 MET N    1 1 
        7 11655 1 1 56 MET O    O   6.274  -6.015 -18.415 1.00 . A A . 1213 MET O    1 1 
        7 11656 1 1 56 MET SD   S   2.825  -4.657 -14.754 1.00 . A A . 1213 MET SD   1 1 
        7 11657 1 1 57 LYS C    C   6.425  -3.950 -20.615 1.00 . A A . 1214 LYS C    1 1 
        7 11658 1 1 57 LYS CA   C   5.394  -3.548 -19.558 1.00 . A A . 1214 LYS CA   1 1 
        7 11659 1 1 57 LYS CB   C   4.901  -2.068 -19.749 1.00 . A A . 1214 LYS CB   1 1 
        7 11660 1 1 57 LYS CD   C   6.515  -0.689 -21.282 1.00 . A A . 1214 LYS CD   1 1 
        7 11661 1 1 57 LYS CE   C   7.818   0.127 -21.339 1.00 . A A . 1214 LYS CE   1 1 
        7 11662 1 1 57 LYS CG   C   6.001  -0.961 -19.840 1.00 . A A . 1214 LYS CG   1 1 
        7 11663 1 1 57 LYS H    H   6.078  -2.992 -17.638 1.00 . A A . 1214 LYS H    1 1 
        7 11664 1 1 57 LYS HA   H   4.533  -4.207 -19.661 1.00 . A A . 1214 LYS HA   1 1 
        7 11665 1 1 57 LYS HB2  H   4.299  -2.018 -20.651 1.00 . A A . 1214 LYS HB2  1 1 
        7 11666 1 1 57 LYS HB3  H   4.255  -1.828 -18.908 1.00 . A A . 1214 LYS HB3  1 1 
        7 11667 1 1 57 LYS HD2  H   6.690  -1.642 -21.776 1.00 . A A . 1214 LYS HD2  1 1 
        7 11668 1 1 57 LYS HD3  H   5.742  -0.155 -21.827 1.00 . A A . 1214 LYS HD3  1 1 
        7 11669 1 1 57 LYS HE2  H   7.661   1.085 -20.862 1.00 . A A . 1214 LYS HE2  1 1 
        7 11670 1 1 57 LYS HE3  H   8.600  -0.412 -20.813 1.00 . A A . 1214 LYS HE3  1 1 
        7 11671 1 1 57 LYS HG2  H   5.596  -0.035 -19.446 1.00 . A A . 1214 LYS HG2  1 1 
        7 11672 1 1 57 LYS HG3  H   6.840  -1.262 -19.218 1.00 . A A . 1214 LYS HG3  1 1 
        7 11673 1 1 57 LYS HZ1  H   7.579   0.969 -23.239 1.00 . A A . 1214 LYS HZ1  1 1 
        7 11674 1 1 57 LYS HZ2  H   8.334  -0.544 -23.251 1.00 . A A . 1214 LYS HZ2  1 1 
        7 11675 1 1 57 LYS HZ3  H   9.193   0.820 -22.753 1.00 . A A . 1214 LYS HZ3  1 1 
        7 11676 1 1 57 LYS N    N   5.943  -3.767 -18.214 1.00 . A A . 1214 LYS N    1 1 
        7 11677 1 1 57 LYS NZ   N   8.261   0.361 -22.741 1.00 . A A . 1214 LYS NZ   1 1 
        7 11678 1 1 57 LYS O    O   6.059  -4.532 -21.610 1.00 . A A . 1214 LYS O    1 1 
        7 11679 1 1 58 ARG C    C   8.857  -5.498 -21.590 1.00 . A A . 1215 ARG C    1 1 
        7 11680 1 1 58 ARG CA   C   8.832  -3.988 -21.276 1.00 . A A . 1215 ARG CA   1 1 
        7 11681 1 1 58 ARG CB   C  10.185  -3.545 -20.658 1.00 . A A . 1215 ARG CB   1 1 
        7 11682 1 1 58 ARG CD   C  12.752  -3.455 -20.889 1.00 . A A . 1215 ARG CD   1 1 
        7 11683 1 1 58 ARG CG   C  11.423  -3.902 -21.513 1.00 . A A . 1215 ARG CG   1 1 
        7 11684 1 1 58 ARG CZ   C  15.191  -3.530 -21.493 1.00 . A A . 1215 ARG CZ   1 1 
        7 11685 1 1 58 ARG H    H   7.935  -3.191 -19.514 1.00 . A A . 1215 ARG H    1 1 
        7 11686 1 1 58 ARG HA   H   8.671  -3.436 -22.201 1.00 . A A . 1215 ARG HA   1 1 
        7 11687 1 1 58 ARG HB2  H  10.164  -2.469 -20.517 1.00 . A A . 1215 ARG HB2  1 1 
        7 11688 1 1 58 ARG HB3  H  10.291  -4.017 -19.685 1.00 . A A . 1215 ARG HB3  1 1 
        7 11689 1 1 58 ARG HD2  H  12.767  -2.370 -20.827 1.00 . A A . 1215 ARG HD2  1 1 
        7 11690 1 1 58 ARG HD3  H  12.830  -3.868 -19.889 1.00 . A A . 1215 ARG HD3  1 1 
        7 11691 1 1 58 ARG HE   H  13.733  -4.559 -22.400 1.00 . A A . 1215 ARG HE   1 1 
        7 11692 1 1 58 ARG HG2  H  11.454  -4.978 -21.644 1.00 . A A . 1215 ARG HG2  1 1 
        7 11693 1 1 58 ARG HG3  H  11.318  -3.434 -22.487 1.00 . A A . 1215 ARG HG3  1 1 
        7 11694 1 1 58 ARG HH11 H  14.789  -2.250 -19.962 1.00 . A A . 1215 ARG HH11 1 1 
        7 11695 1 1 58 ARG HH12 H  16.458  -2.361 -20.416 1.00 . A A . 1215 ARG HH12 1 1 
        7 11696 1 1 58 ARG HH21 H  15.924  -4.711 -22.970 1.00 . A A . 1215 ARG HH21 1 1 
        7 11697 1 1 58 ARG HH22 H  17.109  -3.772 -22.117 1.00 . A A . 1215 ARG HH22 1 1 
        7 11698 1 1 58 ARG N    N   7.722  -3.655 -20.356 1.00 . A A . 1215 ARG N    1 1 
        7 11699 1 1 58 ARG NE   N  13.915  -3.912 -21.685 1.00 . A A . 1215 ARG NE   1 1 
        7 11700 1 1 58 ARG NH1  N  15.506  -2.644 -20.546 1.00 . A A . 1215 ARG NH1  1 1 
        7 11701 1 1 58 ARG NH2  N  16.152  -4.043 -22.254 1.00 . A A . 1215 ARG NH2  1 1 
        7 11702 1 1 58 ARG O    O   8.918  -5.908 -22.759 1.00 . A A . 1215 ARG O    1 1 
        7 11703 1 1 59 LEU C    C   7.460  -8.280 -21.286 1.00 . A A . 1216 LEU C    1 1 
        7 11704 1 1 59 LEU CA   C   8.746  -7.770 -20.604 1.00 . A A . 1216 LEU CA   1 1 
        7 11705 1 1 59 LEU CB   C   8.872  -8.357 -19.184 1.00 . A A . 1216 LEU CB   1 1 
        7 11706 1 1 59 LEU CD1  C  10.070  -8.413 -16.926 1.00 . A A . 1216 LEU CD1  1 1 
        7 11707 1 1 59 LEU CD2  C  11.423  -8.516 -19.082 1.00 . A A . 1216 LEU CD2  1 1 
        7 11708 1 1 59 LEU CG   C  10.158  -7.964 -18.396 1.00 . A A . 1216 LEU CG   1 1 
        7 11709 1 1 59 LEU H    H   8.703  -5.882 -19.630 1.00 . A A . 1216 LEU H    1 1 
        7 11710 1 1 59 LEU HA   H   9.605  -8.082 -21.191 1.00 . A A . 1216 LEU HA   1 1 
        7 11711 1 1 59 LEU HB2  H   8.009  -8.026 -18.613 1.00 . A A . 1216 LEU HB2  1 1 
        7 11712 1 1 59 LEU HB3  H   8.834  -9.442 -19.254 1.00 . A A . 1216 LEU HB3  1 1 
        7 11713 1 1 59 LEU HD11 H  10.971  -8.121 -16.402 1.00 . A A . 1216 LEU HD11 1 1 
        7 11714 1 1 59 LEU HD12 H   9.958  -9.489 -16.870 1.00 . A A . 1216 LEU HD12 1 1 
        7 11715 1 1 59 LEU HD13 H   9.217  -7.941 -16.452 1.00 . A A . 1216 LEU HD13 1 1 
        7 11716 1 1 59 LEU HD21 H  11.481  -8.143 -20.098 1.00 . A A . 1216 LEU HD21 1 1 
        7 11717 1 1 59 LEU HD22 H  11.396  -9.598 -19.100 1.00 . A A . 1216 LEU HD22 1 1 
        7 11718 1 1 59 LEU HD23 H  12.301  -8.192 -18.536 1.00 . A A . 1216 LEU HD23 1 1 
        7 11719 1 1 59 LEU HG   H  10.240  -6.880 -18.388 1.00 . A A . 1216 LEU HG   1 1 
        7 11720 1 1 59 LEU N    N   8.762  -6.301 -20.521 1.00 . A A . 1216 LEU N    1 1 
        7 11721 1 1 59 LEU O    O   7.490  -9.249 -22.047 1.00 . A A . 1216 LEU O    1 1 
        7 11722 1 1 60 MET C    C   4.809  -7.482 -22.989 1.00 . A A . 1217 MET C    1 1 
        7 11723 1 1 60 MET CA   C   5.009  -7.961 -21.528 1.00 . A A . 1217 MET CA   1 1 
        7 11724 1 1 60 MET CB   C   3.906  -7.388 -20.610 1.00 . A A . 1217 MET CB   1 1 
        7 11725 1 1 60 MET CE   C   2.383  -8.333 -16.795 1.00 . A A . 1217 MET CE   1 1 
        7 11726 1 1 60 MET CG   C   3.808  -8.023 -19.210 1.00 . A A . 1217 MET CG   1 1 
        7 11727 1 1 60 MET H    H   6.407  -6.823 -20.409 1.00 . A A . 1217 MET H    1 1 
        7 11728 1 1 60 MET HA   H   4.932  -9.047 -21.516 1.00 . A A . 1217 MET HA   1 1 
        7 11729 1 1 60 MET HB2  H   4.078  -6.326 -20.478 1.00 . A A . 1217 MET HB2  1 1 
        7 11730 1 1 60 MET HB3  H   2.942  -7.516 -21.097 1.00 . A A . 1217 MET HB3  1 1 
        7 11731 1 1 60 MET HE1  H   2.062  -9.304 -17.141 1.00 . A A . 1217 MET HE1  1 1 
        7 11732 1 1 60 MET HE2  H   1.652  -7.939 -16.103 1.00 . A A . 1217 MET HE2  1 1 
        7 11733 1 1 60 MET HE3  H   3.336  -8.427 -16.294 1.00 . A A . 1217 MET HE3  1 1 
        7 11734 1 1 60 MET HG2  H   3.556  -9.072 -19.317 1.00 . A A . 1217 MET HG2  1 1 
        7 11735 1 1 60 MET HG3  H   4.765  -7.933 -18.711 1.00 . A A . 1217 MET HG3  1 1 
        7 11736 1 1 60 MET N    N   6.338  -7.603 -21.002 1.00 . A A . 1217 MET N    1 1 
        7 11737 1 1 60 MET O    O   3.936  -7.997 -23.683 1.00 . A A . 1217 MET O    1 1 
        7 11738 1 1 60 MET SD   S   2.543  -7.221 -18.189 1.00 . A A . 1217 MET SD   1 1 
        7 11739 1 1 61 GLN C    C   6.346  -6.879 -25.746 1.00 . A A . 1218 GLN C    1 1 
        7 11740 1 1 61 GLN CA   C   5.559  -5.954 -24.823 1.00 . A A . 1218 GLN CA   1 1 
        7 11741 1 1 61 GLN CB   C   6.121  -4.501 -24.929 1.00 . A A . 1218 GLN CB   1 1 
        7 11742 1 1 61 GLN CD   C   5.745  -1.993 -24.457 1.00 . A A . 1218 GLN CD   1 1 
        7 11743 1 1 61 GLN CG   C   5.203  -3.418 -24.337 1.00 . A A . 1218 GLN CG   1 1 
        7 11744 1 1 61 GLN H    H   6.248  -6.092 -22.813 1.00 . A A . 1218 GLN H    1 1 
        7 11745 1 1 61 GLN HA   H   4.518  -5.949 -25.143 1.00 . A A . 1218 GLN HA   1 1 
        7 11746 1 1 61 GLN HB2  H   7.073  -4.456 -24.409 1.00 . A A . 1218 GLN HB2  1 1 
        7 11747 1 1 61 GLN HB3  H   6.291  -4.260 -25.976 1.00 . A A . 1218 GLN HB3  1 1 
        7 11748 1 1 61 GLN HE21 H   3.904  -1.246 -24.347 1.00 . A A . 1218 GLN HE21 1 1 
        7 11749 1 1 61 GLN HE22 H   5.174  -0.088 -24.508 1.00 . A A . 1218 GLN HE22 1 1 
        7 11750 1 1 61 GLN HG2  H   4.250  -3.463 -24.851 1.00 . A A . 1218 GLN HG2  1 1 
        7 11751 1 1 61 GLN HG3  H   5.041  -3.634 -23.288 1.00 . A A . 1218 GLN HG3  1 1 
        7 11752 1 1 61 GLN N    N   5.602  -6.477 -23.432 1.00 . A A . 1218 GLN N    1 1 
        7 11753 1 1 61 GLN NE2  N   4.852  -1.012 -24.436 1.00 . A A . 1218 GLN NE2  1 1 
        7 11754 1 1 61 GLN O    O   5.876  -7.215 -26.841 1.00 . A A . 1218 GLN O    1 1 
        7 11755 1 1 61 GLN OE1  O   6.956  -1.771 -24.511 1.00 . A A . 1218 GLN OE1  1 1 
        7 11756 1 1 62 GLN C    C   7.697  -9.639 -26.057 1.00 . A A . 1219 GLN C    1 1 
        7 11757 1 1 62 GLN CA   C   8.383  -8.255 -26.041 1.00 . A A . 1219 GLN CA   1 1 
        7 11758 1 1 62 GLN CB   C   9.827  -8.329 -25.471 1.00 . A A . 1219 GLN CB   1 1 
        7 11759 1 1 62 GLN CD   C  11.415  -9.072 -23.591 1.00 . A A . 1219 GLN CD   1 1 
        7 11760 1 1 62 GLN CG   C   9.978  -9.034 -24.113 1.00 . A A . 1219 GLN CG   1 1 
        7 11761 1 1 62 GLN H    H   7.889  -6.937 -24.443 1.00 . A A . 1219 GLN H    1 1 
        7 11762 1 1 62 GLN HA   H   8.436  -7.898 -27.069 1.00 . A A . 1219 GLN HA   1 1 
        7 11763 1 1 62 GLN HB2  H  10.452  -8.851 -26.188 1.00 . A A . 1219 GLN HB2  1 1 
        7 11764 1 1 62 GLN HB3  H  10.204  -7.316 -25.369 1.00 . A A . 1219 GLN HB3  1 1 
        7 11765 1 1 62 GLN HE21 H  10.762  -9.273 -21.733 1.00 . A A . 1219 GLN HE21 1 1 
        7 11766 1 1 62 GLN HE22 H  12.475  -9.204 -21.919 1.00 . A A . 1219 GLN HE22 1 1 
        7 11767 1 1 62 GLN HG2  H   9.362  -8.518 -23.387 1.00 . A A . 1219 GLN HG2  1 1 
        7 11768 1 1 62 GLN HG3  H   9.626 -10.056 -24.208 1.00 . A A . 1219 GLN HG3  1 1 
        7 11769 1 1 62 GLN N    N   7.553  -7.292 -25.294 1.00 . A A . 1219 GLN N    1 1 
        7 11770 1 1 62 GLN NE2  N  11.566  -9.199 -22.285 1.00 . A A . 1219 GLN NE2  1 1 
        7 11771 1 1 62 GLN O    O   7.978 -10.466 -26.932 1.00 . A A . 1219 GLN O    1 1 
        7 11772 1 1 62 GLN OE1  O  12.382  -9.043 -24.362 1.00 . A A . 1219 GLN OE1  1 1 
        7 11773 1 1 63 SER C    C   4.722 -10.435 -26.190 1.00 . A A . 1220 SER C    1 1 
        7 11774 1 1 63 SER CA   C   5.773 -10.929 -25.172 1.00 . A A . 1220 SER CA   1 1 
        7 11775 1 1 63 SER CB   C   5.128 -11.239 -23.793 1.00 . A A . 1220 SER CB   1 1 
        7 11776 1 1 63 SER H    H   6.836  -9.337 -24.251 1.00 . A A . 1220 SER H    1 1 
        7 11777 1 1 63 SER HA   H   6.245 -11.830 -25.556 1.00 . A A . 1220 SER HA   1 1 
        7 11778 1 1 63 SER HB2  H   4.632 -10.352 -23.415 1.00 . A A . 1220 SER HB2  1 1 
        7 11779 1 1 63 SER HB3  H   4.401 -12.034 -23.906 1.00 . A A . 1220 SER HB3  1 1 
        7 11780 1 1 63 SER HG   H   6.846 -11.034 -22.869 1.00 . A A . 1220 SER HG   1 1 
        7 11781 1 1 63 SER N    N   6.801  -9.884 -25.064 1.00 . A A . 1220 SER N    1 1 
        7 11782 1 1 63 SER O    O   3.738  -9.790 -25.823 1.00 . A A . 1220 SER O    1 1 
        7 11783 1 1 63 SER OG   O   6.108 -11.649 -22.843 1.00 . A A . 1220 SER OG   1 1 
        7 11784 1 1 64 VAL C    C   2.762 -10.338 -28.539 1.00 . A A . 1221 VAL C    1 1 
        7 11785 1 1 64 VAL CA   C   4.293 -10.162 -28.653 1.00 . A A . 1221 VAL CA   1 1 
        7 11786 1 1 64 VAL CB   C   4.842 -10.848 -29.968 1.00 . A A . 1221 VAL CB   1 1 
        7 11787 1 1 64 VAL CG1  C   4.039 -10.454 -31.239 1.00 . A A . 1221 VAL CG1  1 1 
        7 11788 1 1 64 VAL CG2  C   6.352 -10.539 -30.153 1.00 . A A . 1221 VAL CG2  1 1 
        7 11789 1 1 64 VAL H    H   5.784 -11.283 -27.646 1.00 . A A . 1221 VAL H    1 1 
        7 11790 1 1 64 VAL HA   H   4.518  -9.100 -28.711 1.00 . A A . 1221 VAL HA   1 1 
        7 11791 1 1 64 VAL HB   H   4.742 -11.924 -29.841 1.00 . A A . 1221 VAL HB   1 1 
        7 11792 1 1 64 VAL HG11 H   4.475 -10.926 -32.114 1.00 . A A . 1221 VAL HG11 1 1 
        7 11793 1 1 64 VAL HG12 H   4.064  -9.380 -31.370 1.00 . A A . 1221 VAL HG12 1 1 
        7 11794 1 1 64 VAL HG13 H   3.011 -10.775 -31.137 1.00 . A A . 1221 VAL HG13 1 1 
        7 11795 1 1 64 VAL HG21 H   6.494  -9.472 -30.282 1.00 . A A . 1221 VAL HG21 1 1 
        7 11796 1 1 64 VAL HG22 H   6.732 -11.055 -31.028 1.00 . A A . 1221 VAL HG22 1 1 
        7 11797 1 1 64 VAL HG23 H   6.905 -10.869 -29.281 1.00 . A A . 1221 VAL HG23 1 1 
        7 11798 1 1 64 VAL N    N   5.021 -10.698 -27.476 1.00 . A A . 1221 VAL N    1 1 
        7 11799 1 1 64 VAL O    O   2.002  -9.371 -28.695 1.00 . A A . 1221 VAL O    1 1 
        7 11800 1 1 65 GLU C    C   0.779 -12.994 -26.980 1.00 . A A . 1222 GLU C    1 1 
        7 11801 1 1 65 GLU CA   C   0.919 -11.937 -28.089 1.00 . A A . 1222 GLU CA   1 1 
        7 11802 1 1 65 GLU CB   C   0.343 -12.438 -29.451 1.00 . A A . 1222 GLU CB   1 1 
        7 11803 1 1 65 GLU CD   C   0.546 -14.001 -31.484 1.00 . A A . 1222 GLU CD   1 1 
        7 11804 1 1 65 GLU CG   C   1.215 -13.469 -30.208 1.00 . A A . 1222 GLU CG   1 1 
        7 11805 1 1 65 GLU H    H   3.004 -12.274 -28.103 1.00 . A A . 1222 GLU H    1 1 
        7 11806 1 1 65 GLU HA   H   0.367 -11.046 -27.785 1.00 . A A . 1222 GLU HA   1 1 
        7 11807 1 1 65 GLU HB2  H  -0.634 -12.878 -29.281 1.00 . A A . 1222 GLU HB2  1 1 
        7 11808 1 1 65 GLU HB3  H   0.217 -11.574 -30.097 1.00 . A A . 1222 GLU HB3  1 1 
        7 11809 1 1 65 GLU HG2  H   2.156 -12.997 -30.472 1.00 . A A . 1222 GLU HG2  1 1 
        7 11810 1 1 65 GLU HG3  H   1.427 -14.304 -29.545 1.00 . A A . 1222 GLU HG3  1 1 
        7 11811 1 1 65 GLU N    N   2.334 -11.571 -28.237 1.00 . A A . 1222 GLU N    1 1 
        7 11812 1 1 65 GLU O    O   1.249 -14.131 -27.120 1.00 . A A . 1222 GLU O    1 1 
        7 11813 1 1 65 GLU OE1  O  -0.208 -14.997 -31.404 1.00 . A A . 1222 GLU OE1  1 1 
        7 11814 1 1 65 GLU OE2  O   0.765 -13.424 -32.574 1.00 . A A . 1222 GLU OE2  1 1 
        7 11815 1 1 66 SER C    C  -0.986 -12.722 -23.704 1.00 . A A . 1223 SER C    1 1 
        7 11816 1 1 66 SER CA   C  -0.020 -13.420 -24.670 1.00 . A A . 1223 SER CA   1 1 
        7 11817 1 1 66 SER CB   C   1.349 -13.664 -23.973 1.00 . A A . 1223 SER CB   1 1 
        7 11818 1 1 66 SER H    H  -0.228 -11.684 -25.865 1.00 . A A . 1223 SER H    1 1 
        7 11819 1 1 66 SER HA   H  -0.448 -14.372 -24.969 1.00 . A A . 1223 SER HA   1 1 
        7 11820 1 1 66 SER HB2  H   2.024 -14.144 -24.669 1.00 . A A . 1223 SER HB2  1 1 
        7 11821 1 1 66 SER HB3  H   1.776 -12.719 -23.662 1.00 . A A . 1223 SER HB3  1 1 
        7 11822 1 1 66 SER HG   H   1.746 -15.288 -22.953 1.00 . A A . 1223 SER HG   1 1 
        7 11823 1 1 66 SER N    N   0.152 -12.589 -25.871 1.00 . A A . 1223 SER N    1 1 
        7 11824 1 1 66 SER O    O  -1.283 -11.533 -23.869 1.00 . A A . 1223 SER O    1 1 
        7 11825 1 1 66 SER OG   O   1.211 -14.497 -22.835 1.00 . A A . 1223 SER OG   1 1 
        7 11826 1 1 67 VAL C    C  -1.436 -11.819 -20.819 1.00 . A A . 1224 VAL C    1 1 
        7 11827 1 1 67 VAL CA   C  -2.252 -12.904 -21.568 1.00 . A A . 1224 VAL CA   1 1 
        7 11828 1 1 67 VAL CB   C  -2.720 -14.021 -20.559 1.00 . A A . 1224 VAL CB   1 1 
        7 11829 1 1 67 VAL CG1  C  -3.649 -13.449 -19.451 1.00 . A A . 1224 VAL CG1  1 1 
        7 11830 1 1 67 VAL CG2  C  -3.407 -15.192 -21.296 1.00 . A A . 1224 VAL CG2  1 1 
        7 11831 1 1 67 VAL H    H  -1.237 -14.424 -22.665 1.00 . A A . 1224 VAL H    1 1 
        7 11832 1 1 67 VAL HA   H  -3.139 -12.442 -22.004 1.00 . A A . 1224 VAL HA   1 1 
        7 11833 1 1 67 VAL HB   H  -1.830 -14.416 -20.070 1.00 . A A . 1224 VAL HB   1 1 
        7 11834 1 1 67 VAL HG11 H  -4.540 -13.026 -19.898 1.00 . A A . 1224 VAL HG11 1 1 
        7 11835 1 1 67 VAL HG12 H  -3.129 -12.676 -18.895 1.00 . A A . 1224 VAL HG12 1 1 
        7 11836 1 1 67 VAL HG13 H  -3.936 -14.241 -18.769 1.00 . A A . 1224 VAL HG13 1 1 
        7 11837 1 1 67 VAL HG21 H  -2.722 -15.621 -22.018 1.00 . A A . 1224 VAL HG21 1 1 
        7 11838 1 1 67 VAL HG22 H  -4.290 -14.835 -21.814 1.00 . A A . 1224 VAL HG22 1 1 
        7 11839 1 1 67 VAL HG23 H  -3.695 -15.954 -20.584 1.00 . A A . 1224 VAL HG23 1 1 
        7 11840 1 1 67 VAL N    N  -1.447 -13.466 -22.677 1.00 . A A . 1224 VAL N    1 1 
        7 11841 1 1 67 VAL O    O  -2.004 -10.890 -20.258 1.00 . A A . 1224 VAL O    1 1 
        7 11842 1 1 68 TRP C    C   0.777  -9.617 -21.017 1.00 . A A . 1225 TRP C    1 1 
        7 11843 1 1 68 TRP CA   C   0.862 -10.980 -20.299 1.00 . A A . 1225 TRP CA   1 1 
        7 11844 1 1 68 TRP CB   C   2.300 -11.548 -20.379 1.00 . A A . 1225 TRP CB   1 1 
        7 11845 1 1 68 TRP CD1  C   2.674 -14.078 -19.984 1.00 . A A . 1225 TRP CD1  1 1 
        7 11846 1 1 68 TRP CD2  C   2.437 -12.860 -18.125 1.00 . A A . 1225 TRP CD2  1 1 
        7 11847 1 1 68 TRP CE2  C   2.632 -14.191 -17.760 1.00 . A A . 1225 TRP CE2  1 1 
        7 11848 1 1 68 TRP CE3  C   2.264 -11.906 -17.127 1.00 . A A . 1225 TRP CE3  1 1 
        7 11849 1 1 68 TRP CG   C   2.480 -12.793 -19.552 1.00 . A A . 1225 TRP CG   1 1 
        7 11850 1 1 68 TRP CH2  C   2.482 -13.638 -15.475 1.00 . A A . 1225 TRP CH2  1 1 
        7 11851 1 1 68 TRP CZ2  C   2.654 -14.595 -16.435 1.00 . A A . 1225 TRP CZ2  1 1 
        7 11852 1 1 68 TRP CZ3  C   2.282 -12.306 -15.817 1.00 . A A . 1225 TRP CZ3  1 1 
        7 11853 1 1 68 TRP H    H   0.271 -12.765 -21.287 1.00 . A A . 1225 TRP H    1 1 
        7 11854 1 1 68 TRP HA   H   0.604 -10.839 -19.250 1.00 . A A . 1225 TRP HA   1 1 
        7 11855 1 1 68 TRP HB2  H   2.535 -11.785 -21.409 1.00 . A A . 1225 TRP HB2  1 1 
        7 11856 1 1 68 TRP HB3  H   3.004 -10.805 -20.018 1.00 . A A . 1225 TRP HB3  1 1 
        7 11857 1 1 68 TRP HD1  H   2.748 -14.368 -21.024 1.00 . A A . 1225 TRP HD1  1 1 
        7 11858 1 1 68 TRP HE1  H   2.926 -15.886 -18.953 1.00 . A A . 1225 TRP HE1  1 1 
        7 11859 1 1 68 TRP HE3  H   2.106 -10.866 -17.373 1.00 . A A . 1225 TRP HE3  1 1 
        7 11860 1 1 68 TRP HH2  H   2.493 -13.912 -14.425 1.00 . A A . 1225 TRP HH2  1 1 
        7 11861 1 1 68 TRP HZ2  H   2.809 -15.627 -16.157 1.00 . A A . 1225 TRP HZ2  1 1 
        7 11862 1 1 68 TRP HZ3  H   2.148 -11.578 -15.032 1.00 . A A . 1225 TRP HZ3  1 1 
        7 11863 1 1 68 TRP N    N  -0.093 -11.958 -20.863 1.00 . A A . 1225 TRP N    1 1 
        7 11864 1 1 68 TRP NE1  N   2.777 -14.921 -18.909 1.00 . A A . 1225 TRP NE1  1 1 
        7 11865 1 1 68 TRP O    O   0.800  -8.572 -20.372 1.00 . A A . 1225 TRP O    1 1 
        7 11866 1 1 69 ASN C    C  -0.846  -7.787 -22.944 1.00 . A A . 1226 ASN C    1 1 
        7 11867 1 1 69 ASN CA   C   0.536  -8.454 -23.197 1.00 . A A . 1226 ASN CA   1 1 
        7 11868 1 1 69 ASN CB   C   0.711  -8.864 -24.686 1.00 . A A . 1226 ASN CB   1 1 
        7 11869 1 1 69 ASN CG   C   0.850  -7.676 -25.640 1.00 . A A . 1226 ASN CG   1 1 
        7 11870 1 1 69 ASN H    H   0.717 -10.522 -22.784 1.00 . A A . 1226 ASN H    1 1 
        7 11871 1 1 69 ASN HA   H   1.324  -7.752 -22.924 1.00 . A A . 1226 ASN HA   1 1 
        7 11872 1 1 69 ASN HB2  H   1.603  -9.478 -24.783 1.00 . A A . 1226 ASN HB2  1 1 
        7 11873 1 1 69 ASN HB3  H  -0.144  -9.456 -24.994 1.00 . A A . 1226 ASN HB3  1 1 
        7 11874 1 1 69 ASN HD21 H   2.837  -7.763 -25.510 1.00 . A A . 1226 ASN HD21 1 1 
        7 11875 1 1 69 ASN HD22 H   2.201  -6.530 -26.536 1.00 . A A . 1226 ASN HD22 1 1 
        7 11876 1 1 69 ASN N    N   0.681  -9.656 -22.349 1.00 . A A . 1226 ASN N    1 1 
        7 11877 1 1 69 ASN ND2  N   2.086  -7.278 -25.924 1.00 . A A . 1226 ASN ND2  1 1 
        7 11878 1 1 69 ASN O    O  -0.969  -6.555 -22.839 1.00 . A A . 1226 ASN O    1 1 
        7 11879 1 1 69 ASN OD1  O  -0.142  -7.137 -26.127 1.00 . A A . 1226 ASN OD1  1 1 
        7 11880 1 1 70 MET C    C  -3.264  -7.593 -21.031 1.00 . A A . 1227 MET C    1 1 
        7 11881 1 1 70 MET CA   C  -3.249  -8.203 -22.448 1.00 . A A . 1227 MET CA   1 1 
        7 11882 1 1 70 MET CB   C  -4.222  -9.413 -22.530 1.00 . A A . 1227 MET CB   1 1 
        7 11883 1 1 70 MET CE   C  -4.483 -12.493 -25.347 1.00 . A A . 1227 MET CE   1 1 
        7 11884 1 1 70 MET CG   C  -4.194 -10.144 -23.881 1.00 . A A . 1227 MET CG   1 1 
        7 11885 1 1 70 MET H    H  -1.706  -9.594 -22.916 1.00 . A A . 1227 MET H    1 1 
        7 11886 1 1 70 MET HA   H  -3.559  -7.448 -23.163 1.00 . A A . 1227 MET HA   1 1 
        7 11887 1 1 70 MET HB2  H  -3.959 -10.131 -21.759 1.00 . A A . 1227 MET HB2  1 1 
        7 11888 1 1 70 MET HB3  H  -5.237  -9.070 -22.352 1.00 . A A . 1227 MET HB3  1 1 
        7 11889 1 1 70 MET HE1  H  -3.409 -12.592 -25.280 1.00 . A A . 1227 MET HE1  1 1 
        7 11890 1 1 70 MET HE2  H  -4.737 -11.893 -26.208 1.00 . A A . 1227 MET HE2  1 1 
        7 11891 1 1 70 MET HE3  H  -4.928 -13.473 -25.448 1.00 . A A . 1227 MET HE3  1 1 
        7 11892 1 1 70 MET HG2  H  -4.631  -9.501 -24.636 1.00 . A A . 1227 MET HG2  1 1 
        7 11893 1 1 70 MET HG3  H  -3.162 -10.348 -24.144 1.00 . A A . 1227 MET HG3  1 1 
        7 11894 1 1 70 MET N    N  -1.877  -8.637 -22.797 1.00 . A A . 1227 MET N    1 1 
        7 11895 1 1 70 MET O    O  -4.018  -6.650 -20.751 1.00 . A A . 1227 MET O    1 1 
        7 11896 1 1 70 MET SD   S  -5.106 -11.704 -23.858 1.00 . A A . 1227 MET SD   1 1 
        7 11897 1 1 71 ALA C    C  -1.635  -6.293 -18.722 1.00 . A A . 1228 ALA C    1 1 
        7 11898 1 1 71 ALA CA   C  -2.230  -7.701 -18.775 1.00 . A A . 1228 ALA CA   1 1 
        7 11899 1 1 71 ALA CB   C  -1.368  -8.692 -17.967 1.00 . A A . 1228 ALA CB   1 1 
        7 11900 1 1 71 ALA H    H  -1.805  -8.857 -20.491 1.00 . A A . 1228 ALA H    1 1 
        7 11901 1 1 71 ALA HA   H  -3.223  -7.683 -18.325 1.00 . A A . 1228 ALA HA   1 1 
        7 11902 1 1 71 ALA HB1  H  -1.324  -8.383 -16.932 1.00 . A A . 1228 ALA HB1  1 1 
        7 11903 1 1 71 ALA HB2  H  -0.363  -8.728 -18.374 1.00 . A A . 1228 ALA HB2  1 1 
        7 11904 1 1 71 ALA HB3  H  -1.806  -9.683 -18.022 1.00 . A A . 1228 ALA HB3  1 1 
        7 11905 1 1 71 ALA N    N  -2.383  -8.137 -20.166 1.00 . A A . 1228 ALA N    1 1 
        7 11906 1 1 71 ALA O    O  -2.209  -5.426 -18.087 1.00 . A A . 1228 ALA O    1 1 
        7 11907 1 1 72 PHE C    C  -0.685  -3.621 -19.853 1.00 . A A . 1229 PHE C    1 1 
        7 11908 1 1 72 PHE CA   C   0.226  -4.771 -19.393 1.00 . A A . 1229 PHE CA   1 1 
        7 11909 1 1 72 PHE CB   C   1.578  -4.826 -20.200 1.00 . A A . 1229 PHE CB   1 1 
        7 11910 1 1 72 PHE CD1  C   1.490  -4.898 -22.754 1.00 . A A . 1229 PHE CD1  1 1 
        7 11911 1 1 72 PHE CD2  C   1.822  -2.775 -21.720 1.00 . A A . 1229 PHE CD2  1 1 
        7 11912 1 1 72 PHE CE1  C   1.524  -4.296 -23.996 1.00 . A A . 1229 PHE CE1  1 1 
        7 11913 1 1 72 PHE CE2  C   1.859  -2.175 -22.961 1.00 . A A . 1229 PHE CE2  1 1 
        7 11914 1 1 72 PHE CG   C   1.633  -4.155 -21.586 1.00 . A A . 1229 PHE CG   1 1 
        7 11915 1 1 72 PHE CZ   C   1.705  -2.936 -24.098 1.00 . A A . 1229 PHE CZ   1 1 
        7 11916 1 1 72 PHE H    H  -0.156  -6.786 -20.003 1.00 . A A . 1229 PHE H    1 1 
        7 11917 1 1 72 PHE HA   H   0.465  -4.596 -18.344 1.00 . A A . 1229 PHE HA   1 1 
        7 11918 1 1 72 PHE HB2  H   2.360  -4.373 -19.604 1.00 . A A . 1229 PHE HB2  1 1 
        7 11919 1 1 72 PHE HB3  H   1.838  -5.877 -20.342 1.00 . A A . 1229 PHE HB3  1 1 
        7 11920 1 1 72 PHE HD1  H   1.344  -5.966 -22.687 1.00 . A A . 1229 PHE HD1  1 1 
        7 11921 1 1 72 PHE HD2  H   1.945  -2.169 -20.832 1.00 . A A . 1229 PHE HD2  1 1 
        7 11922 1 1 72 PHE HE1  H   1.413  -4.895 -24.892 1.00 . A A . 1229 PHE HE1  1 1 
        7 11923 1 1 72 PHE HE2  H   2.001  -1.102 -23.042 1.00 . A A . 1229 PHE HE2  1 1 
        7 11924 1 1 72 PHE HZ   H   1.728  -2.463 -25.071 1.00 . A A . 1229 PHE HZ   1 1 
        7 11925 1 1 72 PHE N    N  -0.507  -6.065 -19.440 1.00 . A A . 1229 PHE N    1 1 
        7 11926 1 1 72 PHE O    O  -0.647  -2.535 -19.279 1.00 . A A . 1229 PHE O    1 1 
        7 11927 1 1 73 ASP C    C  -3.540  -2.566 -20.312 1.00 . A A . 1230 ASP C    1 1 
        7 11928 1 1 73 ASP CA   C  -2.496  -2.922 -21.403 1.00 . A A . 1230 ASP CA   1 1 
        7 11929 1 1 73 ASP CB   C  -3.182  -3.515 -22.652 1.00 . A A . 1230 ASP CB   1 1 
        7 11930 1 1 73 ASP CG   C  -4.245  -2.593 -23.272 1.00 . A A . 1230 ASP CG   1 1 
        7 11931 1 1 73 ASP H    H  -1.425  -4.771 -21.334 1.00 . A A . 1230 ASP H    1 1 
        7 11932 1 1 73 ASP HA   H  -1.962  -2.020 -21.691 1.00 . A A . 1230 ASP HA   1 1 
        7 11933 1 1 73 ASP HB2  H  -2.425  -3.713 -23.408 1.00 . A A . 1230 ASP HB2  1 1 
        7 11934 1 1 73 ASP HB3  H  -3.646  -4.462 -22.381 1.00 . A A . 1230 ASP HB3  1 1 
        7 11935 1 1 73 ASP N    N  -1.502  -3.890 -20.889 1.00 . A A . 1230 ASP N    1 1 
        7 11936 1 1 73 ASP O    O  -3.852  -1.383 -20.088 1.00 . A A . 1230 ASP O    1 1 
        7 11937 1 1 73 ASP OD1  O  -5.455  -2.902 -23.183 1.00 . A A . 1230 ASP OD1  1 1 
        7 11938 1 1 73 ASP OD2  O  -3.868  -1.550 -23.847 1.00 . A A . 1230 ASP OD2  1 1 
        7 11939 1 1 74 PHE C    C  -4.438  -2.684 -17.356 1.00 . A A . 1231 PHE C    1 1 
        7 11940 1 1 74 PHE CA   C  -5.021  -3.500 -18.533 1.00 . A A . 1231 PHE CA   1 1 
        7 11941 1 1 74 PHE CB   C  -5.424  -4.934 -18.076 1.00 . A A . 1231 PHE CB   1 1 
        7 11942 1 1 74 PHE CD1  C  -5.943  -5.579 -15.662 1.00 . A A . 1231 PHE CD1  1 1 
        7 11943 1 1 74 PHE CD2  C  -7.689  -4.576 -16.962 1.00 . A A . 1231 PHE CD2  1 1 
        7 11944 1 1 74 PHE CE1  C  -6.801  -5.679 -14.581 1.00 . A A . 1231 PHE CE1  1 1 
        7 11945 1 1 74 PHE CE2  C  -8.545  -4.675 -15.880 1.00 . A A . 1231 PHE CE2  1 1 
        7 11946 1 1 74 PHE CG   C  -6.371  -5.025 -16.874 1.00 . A A . 1231 PHE CG   1 1 
        7 11947 1 1 74 PHE CZ   C  -8.103  -5.229 -14.690 1.00 . A A . 1231 PHE CZ   1 1 
        7 11948 1 1 74 PHE H    H  -3.740  -4.513 -19.893 1.00 . A A . 1231 PHE H    1 1 
        7 11949 1 1 74 PHE HA   H  -5.903  -2.995 -18.916 1.00 . A A . 1231 PHE HA   1 1 
        7 11950 1 1 74 PHE HB2  H  -5.911  -5.436 -18.904 1.00 . A A . 1231 PHE HB2  1 1 
        7 11951 1 1 74 PHE HB3  H  -4.520  -5.485 -17.836 1.00 . A A . 1231 PHE HB3  1 1 
        7 11952 1 1 74 PHE HD1  H  -4.923  -5.935 -15.569 1.00 . A A . 1231 PHE HD1  1 1 
        7 11953 1 1 74 PHE HD2  H  -8.044  -4.143 -17.889 1.00 . A A . 1231 PHE HD2  1 1 
        7 11954 1 1 74 PHE HE1  H  -6.452  -6.113 -13.652 1.00 . A A . 1231 PHE HE1  1 1 
        7 11955 1 1 74 PHE HE2  H  -9.565  -4.323 -15.965 1.00 . A A . 1231 PHE HE2  1 1 
        7 11956 1 1 74 PHE HZ   H  -8.775  -5.306 -13.847 1.00 . A A . 1231 PHE HZ   1 1 
        7 11957 1 1 74 PHE N    N  -4.046  -3.613 -19.639 1.00 . A A . 1231 PHE N    1 1 
        7 11958 1 1 74 PHE O    O  -5.104  -1.803 -16.811 1.00 . A A . 1231 PHE O    1 1 
        7 11959 1 1 75 ILE C    C  -2.178  -0.894 -16.097 1.00 . A A . 1232 ILE C    1 1 
        7 11960 1 1 75 ILE CA   C  -2.492  -2.382 -15.840 1.00 . A A . 1232 ILE CA   1 1 
        7 11961 1 1 75 ILE CB   C  -1.178  -3.183 -15.491 1.00 . A A . 1232 ILE CB   1 1 
        7 11962 1 1 75 ILE CD1  C  -0.310  -5.625 -15.175 1.00 . A A . 1232 ILE CD1  1 1 
        7 11963 1 1 75 ILE CG1  C  -1.511  -4.689 -15.212 1.00 . A A . 1232 ILE CG1  1 1 
        7 11964 1 1 75 ILE CG2  C  -0.431  -2.565 -14.279 1.00 . A A . 1232 ILE CG2  1 1 
        7 11965 1 1 75 ILE H    H  -2.673  -3.597 -17.567 1.00 . A A . 1232 ILE H    1 1 
        7 11966 1 1 75 ILE HA   H  -3.171  -2.458 -14.991 1.00 . A A . 1232 ILE HA   1 1 
        7 11967 1 1 75 ILE HB   H  -0.521  -3.123 -16.354 1.00 . A A . 1232 ILE HB   1 1 
        7 11968 1 1 75 ILE HD11 H   0.191  -5.622 -16.136 1.00 . A A . 1232 ILE HD11 1 1 
        7 11969 1 1 75 ILE HD12 H  -0.646  -6.628 -14.952 1.00 . A A . 1232 ILE HD12 1 1 
        7 11970 1 1 75 ILE HD13 H   0.381  -5.303 -14.410 1.00 . A A . 1232 ILE HD13 1 1 
        7 11971 1 1 75 ILE HG12 H  -2.013  -4.772 -14.262 1.00 . A A . 1232 ILE HG12 1 1 
        7 11972 1 1 75 ILE HG13 H  -2.178  -5.054 -15.985 1.00 . A A . 1232 ILE HG13 1 1 
        7 11973 1 1 75 ILE HG21 H  -0.156  -1.540 -14.499 1.00 . A A . 1232 ILE HG21 1 1 
        7 11974 1 1 75 ILE HG22 H   0.466  -3.135 -14.077 1.00 . A A . 1232 ILE HG22 1 1 
        7 11975 1 1 75 ILE HG23 H  -1.071  -2.583 -13.403 1.00 . A A . 1232 ILE HG23 1 1 
        7 11976 1 1 75 ILE N    N  -3.174  -2.973 -17.007 1.00 . A A . 1232 ILE N    1 1 
        7 11977 1 1 75 ILE O    O  -2.408  -0.057 -15.213 1.00 . A A . 1232 ILE O    1 1 
        7 11978 1 1 76 LEU C    C  -2.651   1.682 -17.647 1.00 . A A . 1233 LEU C    1 1 
        7 11979 1 1 76 LEU CA   C  -1.399   0.811 -17.768 1.00 . A A . 1233 LEU CA   1 1 
        7 11980 1 1 76 LEU CB   C  -0.869   0.884 -19.237 1.00 . A A . 1233 LEU CB   1 1 
        7 11981 1 1 76 LEU CD1  C   1.009   0.677 -20.958 1.00 . A A . 1233 LEU CD1  1 1 
        7 11982 1 1 76 LEU CD2  C   1.580   1.172 -18.532 1.00 . A A . 1233 LEU CD2  1 1 
        7 11983 1 1 76 LEU CG   C   0.609   0.446 -19.485 1.00 . A A . 1233 LEU CG   1 1 
        7 11984 1 1 76 LEU H    H  -1.526  -1.308 -17.958 1.00 . A A . 1233 LEU H    1 1 
        7 11985 1 1 76 LEU HA   H  -0.638   1.211 -17.104 1.00 . A A . 1233 LEU HA   1 1 
        7 11986 1 1 76 LEU HB2  H  -1.509   0.258 -19.852 1.00 . A A . 1233 LEU HB2  1 1 
        7 11987 1 1 76 LEU HB3  H  -0.972   1.910 -19.591 1.00 . A A . 1233 LEU HB3  1 1 
        7 11988 1 1 76 LEU HD11 H   0.343   0.122 -21.605 1.00 . A A . 1233 LEU HD11 1 1 
        7 11989 1 1 76 LEU HD12 H   2.023   0.332 -21.118 1.00 . A A . 1233 LEU HD12 1 1 
        7 11990 1 1 76 LEU HD13 H   0.947   1.733 -21.199 1.00 . A A . 1233 LEU HD13 1 1 
        7 11991 1 1 76 LEU HD21 H   1.335   0.922 -17.507 1.00 . A A . 1233 LEU HD21 1 1 
        7 11992 1 1 76 LEU HD22 H   1.502   2.243 -18.666 1.00 . A A . 1233 LEU HD22 1 1 
        7 11993 1 1 76 LEU HD23 H   2.596   0.859 -18.737 1.00 . A A . 1233 LEU HD23 1 1 
        7 11994 1 1 76 LEU HG   H   0.696  -0.619 -19.294 1.00 . A A . 1233 LEU HG   1 1 
        7 11995 1 1 76 LEU N    N  -1.686  -0.580 -17.328 1.00 . A A . 1233 LEU N    1 1 
        7 11996 1 1 76 LEU O    O  -2.573   2.826 -17.206 1.00 . A A . 1233 LEU O    1 1 
        7 11997 1 1 77 ASP C    C  -5.394   2.229 -16.516 1.00 . A A . 1234 ASP C    1 1 
        7 11998 1 1 77 ASP CA   C  -5.097   1.810 -17.970 1.00 . A A . 1234 ASP CA   1 1 
        7 11999 1 1 77 ASP CB   C  -6.226   0.893 -18.516 1.00 . A A . 1234 ASP CB   1 1 
        7 12000 1 1 77 ASP CG   C  -7.619   1.567 -18.588 1.00 . A A . 1234 ASP CG   1 1 
        7 12001 1 1 77 ASP H    H  -3.781   0.178 -18.359 1.00 . A A . 1234 ASP H    1 1 
        7 12002 1 1 77 ASP HA   H  -5.025   2.702 -18.592 1.00 . A A . 1234 ASP HA   1 1 
        7 12003 1 1 77 ASP HB2  H  -5.950   0.556 -19.511 1.00 . A A . 1234 ASP HB2  1 1 
        7 12004 1 1 77 ASP HB3  H  -6.303   0.015 -17.880 1.00 . A A . 1234 ASP HB3  1 1 
        7 12005 1 1 77 ASP N    N  -3.803   1.108 -18.033 1.00 . A A . 1234 ASP N    1 1 
        7 12006 1 1 77 ASP O    O  -5.471   3.416 -16.211 1.00 . A A . 1234 ASP O    1 1 
        7 12007 1 1 77 ASP OD1  O  -8.332   1.626 -17.562 1.00 . A A . 1234 ASP OD1  1 1 
        7 12008 1 1 77 ASP OD2  O  -8.025   2.005 -19.687 1.00 . A A . 1234 ASP OD2  1 1 
        7 12009 1 1 78 ASN C    C  -5.018   2.362 -13.431 1.00 . A A . 1235 ASN C    1 1 
        7 12010 1 1 78 ASN CA   C  -5.885   1.364 -14.221 1.00 . A A . 1235 ASN CA   1 1 
        7 12011 1 1 78 ASN CB   C  -5.880  -0.022 -13.518 1.00 . A A . 1235 ASN CB   1 1 
        7 12012 1 1 78 ASN CG   C  -6.718  -1.072 -14.252 1.00 . A A . 1235 ASN CG   1 1 
        7 12013 1 1 78 ASN H    H  -5.169   0.330 -15.934 1.00 . A A . 1235 ASN H    1 1 
        7 12014 1 1 78 ASN HA   H  -6.909   1.734 -14.240 1.00 . A A . 1235 ASN HA   1 1 
        7 12015 1 1 78 ASN HB2  H  -4.859  -0.384 -13.462 1.00 . A A . 1235 ASN HB2  1 1 
        7 12016 1 1 78 ASN HB3  H  -6.268   0.082 -12.511 1.00 . A A . 1235 ASN HB3  1 1 
        7 12017 1 1 78 ASN HD21 H  -5.511  -2.521 -13.642 1.00 . A A . 1235 ASN HD21 1 1 
        7 12018 1 1 78 ASN HD22 H  -6.835  -3.014 -14.625 1.00 . A A . 1235 ASN HD22 1 1 
        7 12019 1 1 78 ASN N    N  -5.441   1.219 -15.628 1.00 . A A . 1235 ASN N    1 1 
        7 12020 1 1 78 ASN ND2  N  -6.317  -2.329 -14.158 1.00 . A A . 1235 ASN ND2  1 1 
        7 12021 1 1 78 ASN O    O  -5.545   3.243 -12.727 1.00 . A A . 1235 ASN O    1 1 
        7 12022 1 1 78 ASN OD1  O  -7.712  -0.754 -14.901 1.00 . A A . 1235 ASN OD1  1 1 
        7 12023 1 1 79 VAL C    C  -2.851   4.551 -13.313 1.00 . A A . 1236 VAL C    1 1 
        7 12024 1 1 79 VAL CA   C  -2.722   3.080 -12.865 1.00 . A A . 1236 VAL CA   1 1 
        7 12025 1 1 79 VAL CB   C  -1.231   2.572 -13.015 1.00 . A A . 1236 VAL CB   1 1 
        7 12026 1 1 79 VAL CG1  C  -0.730   2.554 -14.482 1.00 . A A . 1236 VAL CG1  1 1 
        7 12027 1 1 79 VAL CG2  C  -0.280   3.401 -12.133 1.00 . A A . 1236 VAL CG2  1 1 
        7 12028 1 1 79 VAL H    H  -3.345   1.557 -14.207 1.00 . A A . 1236 VAL H    1 1 
        7 12029 1 1 79 VAL HA   H  -2.984   3.022 -11.807 1.00 . A A . 1236 VAL HA   1 1 
        7 12030 1 1 79 VAL HB   H  -1.200   1.547 -12.650 1.00 . A A . 1236 VAL HB   1 1 
        7 12031 1 1 79 VAL HG11 H   0.287   2.179 -14.523 1.00 . A A . 1236 VAL HG11 1 1 
        7 12032 1 1 79 VAL HG12 H  -0.754   3.557 -14.891 1.00 . A A . 1236 VAL HG12 1 1 
        7 12033 1 1 79 VAL HG13 H  -1.367   1.914 -15.080 1.00 . A A . 1236 VAL HG13 1 1 
        7 12034 1 1 79 VAL HG21 H  -0.339   4.445 -12.408 1.00 . A A . 1236 VAL HG21 1 1 
        7 12035 1 1 79 VAL HG22 H   0.737   3.056 -12.267 1.00 . A A . 1236 VAL HG22 1 1 
        7 12036 1 1 79 VAL HG23 H  -0.557   3.292 -11.088 1.00 . A A . 1236 VAL HG23 1 1 
        7 12037 1 1 79 VAL N    N  -3.684   2.234 -13.585 1.00 . A A . 1236 VAL N    1 1 
        7 12038 1 1 79 VAL O    O  -2.938   5.450 -12.477 1.00 . A A . 1236 VAL O    1 1 
        7 12039 1 1 80 GLN C    C  -4.301   6.828 -14.940 1.00 . A A . 1237 GLN C    1 1 
        7 12040 1 1 80 GLN CA   C  -2.960   6.126 -15.219 1.00 . A A . 1237 GLN CA   1 1 
        7 12041 1 1 80 GLN CB   C  -2.641   6.069 -16.732 1.00 . A A . 1237 GLN CB   1 1 
        7 12042 1 1 80 GLN CD   C  -0.836   5.651 -18.528 1.00 . A A . 1237 GLN CD   1 1 
        7 12043 1 1 80 GLN CG   C  -1.197   5.620 -17.040 1.00 . A A . 1237 GLN CG   1 1 
        7 12044 1 1 80 GLN H    H  -2.977   3.995 -15.245 1.00 . A A . 1237 GLN H    1 1 
        7 12045 1 1 80 GLN HA   H  -2.175   6.704 -14.729 1.00 . A A . 1237 GLN HA   1 1 
        7 12046 1 1 80 GLN HB2  H  -3.328   5.378 -17.213 1.00 . A A . 1237 GLN HB2  1 1 
        7 12047 1 1 80 GLN HB3  H  -2.787   7.057 -17.162 1.00 . A A . 1237 GLN HB3  1 1 
        7 12048 1 1 80 GLN HE21 H   1.067   6.029 -18.094 1.00 . A A . 1237 GLN HE21 1 1 
        7 12049 1 1 80 GLN HE22 H   0.686   5.937 -19.770 1.00 . A A . 1237 GLN HE22 1 1 
        7 12050 1 1 80 GLN HG2  H  -0.515   6.264 -16.505 1.00 . A A . 1237 GLN HG2  1 1 
        7 12051 1 1 80 GLN HG3  H  -1.069   4.603 -16.681 1.00 . A A . 1237 GLN HG3  1 1 
        7 12052 1 1 80 GLN N    N  -2.929   4.772 -14.638 1.00 . A A . 1237 GLN N    1 1 
        7 12053 1 1 80 GLN NE2  N   0.434   5.891 -18.829 1.00 . A A . 1237 GLN NE2  1 1 
        7 12054 1 1 80 GLN O    O  -4.338   8.050 -14.822 1.00 . A A . 1237 GLN O    1 1 
        7 12055 1 1 80 GLN OE1  O  -1.690   5.460 -19.396 1.00 . A A . 1237 GLN OE1  1 1 
        7 12056 1 1 81 VAL C    C  -6.685   7.152 -12.995 1.00 . A A . 1238 VAL C    1 1 
        7 12057 1 1 81 VAL CA   C  -6.717   6.531 -14.415 1.00 . A A . 1238 VAL CA   1 1 
        7 12058 1 1 81 VAL CB   C  -7.788   5.361 -14.515 1.00 . A A . 1238 VAL CB   1 1 
        7 12059 1 1 81 VAL CG1  C  -9.093   5.667 -13.739 1.00 . A A . 1238 VAL CG1  1 1 
        7 12060 1 1 81 VAL CG2  C  -8.115   5.033 -16.000 1.00 . A A . 1238 VAL CG2  1 1 
        7 12061 1 1 81 VAL H    H  -5.266   5.074 -14.951 1.00 . A A . 1238 VAL H    1 1 
        7 12062 1 1 81 VAL HA   H  -6.999   7.314 -15.124 1.00 . A A . 1238 VAL HA   1 1 
        7 12063 1 1 81 VAL HB   H  -7.345   4.470 -14.073 1.00 . A A . 1238 VAL HB   1 1 
        7 12064 1 1 81 VAL HG11 H  -9.553   6.565 -14.136 1.00 . A A . 1238 VAL HG11 1 1 
        7 12065 1 1 81 VAL HG12 H  -8.870   5.819 -12.689 1.00 . A A . 1238 VAL HG12 1 1 
        7 12066 1 1 81 VAL HG13 H  -9.783   4.841 -13.837 1.00 . A A . 1238 VAL HG13 1 1 
        7 12067 1 1 81 VAL HG21 H  -8.571   5.894 -16.475 1.00 . A A . 1238 VAL HG21 1 1 
        7 12068 1 1 81 VAL HG22 H  -8.800   4.195 -16.052 1.00 . A A . 1238 VAL HG22 1 1 
        7 12069 1 1 81 VAL HG23 H  -7.206   4.775 -16.532 1.00 . A A . 1238 VAL HG23 1 1 
        7 12070 1 1 81 VAL N    N  -5.377   6.035 -14.798 1.00 . A A . 1238 VAL N    1 1 
        7 12071 1 1 81 VAL O    O  -7.167   8.275 -12.792 1.00 . A A . 1238 VAL O    1 1 
        7 12072 1 1 82 VAL C    C  -4.965   8.050 -10.460 1.00 . A A . 1239 VAL C    1 1 
        7 12073 1 1 82 VAL CA   C  -6.006   6.904 -10.621 1.00 . A A . 1239 VAL CA   1 1 
        7 12074 1 1 82 VAL CB   C  -5.723   5.705  -9.646 1.00 . A A . 1239 VAL CB   1 1 
        7 12075 1 1 82 VAL CG1  C  -5.623   6.167  -8.162 1.00 . A A . 1239 VAL CG1  1 1 
        7 12076 1 1 82 VAL CG2  C  -6.812   4.613  -9.813 1.00 . A A . 1239 VAL CG2  1 1 
        7 12077 1 1 82 VAL H    H  -5.693   5.558 -12.264 1.00 . A A . 1239 VAL H    1 1 
        7 12078 1 1 82 VAL HA   H  -6.988   7.309 -10.365 1.00 . A A . 1239 VAL HA   1 1 
        7 12079 1 1 82 VAL HB   H  -4.768   5.266  -9.924 1.00 . A A . 1239 VAL HB   1 1 
        7 12080 1 1 82 VAL HG11 H  -6.547   6.649  -7.865 1.00 . A A . 1239 VAL HG11 1 1 
        7 12081 1 1 82 VAL HG12 H  -4.804   6.869  -8.050 1.00 . A A . 1239 VAL HG12 1 1 
        7 12082 1 1 82 VAL HG13 H  -5.445   5.313  -7.519 1.00 . A A . 1239 VAL HG13 1 1 
        7 12083 1 1 82 VAL HG21 H  -6.611   3.787  -9.141 1.00 . A A . 1239 VAL HG21 1 1 
        7 12084 1 1 82 VAL HG22 H  -6.814   4.243 -10.833 1.00 . A A . 1239 VAL HG22 1 1 
        7 12085 1 1 82 VAL HG23 H  -7.787   5.026  -9.586 1.00 . A A . 1239 VAL HG23 1 1 
        7 12086 1 1 82 VAL N    N  -6.084   6.435 -12.030 1.00 . A A . 1239 VAL N    1 1 
        7 12087 1 1 82 VAL O    O  -5.155   8.950  -9.638 1.00 . A A . 1239 VAL O    1 1 
        7 12088 1 1 83 LEU C    C  -3.581  10.410 -11.885 1.00 . A A . 1240 LEU C    1 1 
        7 12089 1 1 83 LEU CA   C  -2.901   9.128 -11.380 1.00 . A A . 1240 LEU CA   1 1 
        7 12090 1 1 83 LEU CB   C  -1.752   8.732 -12.352 1.00 . A A . 1240 LEU CB   1 1 
        7 12091 1 1 83 LEU CD1  C   0.102   7.075 -12.944 1.00 . A A . 1240 LEU CD1  1 1 
        7 12092 1 1 83 LEU CD2  C   0.280   8.431 -10.817 1.00 . A A . 1240 LEU CD2  1 1 
        7 12093 1 1 83 LEU CG   C  -0.681   7.737 -11.806 1.00 . A A . 1240 LEU CG   1 1 
        7 12094 1 1 83 LEU H    H  -3.792   7.261 -11.874 1.00 . A A . 1240 LEU H    1 1 
        7 12095 1 1 83 LEU HA   H  -2.492   9.305 -10.391 1.00 . A A . 1240 LEU HA   1 1 
        7 12096 1 1 83 LEU HB2  H  -2.206   8.293 -13.233 1.00 . A A . 1240 LEU HB2  1 1 
        7 12097 1 1 83 LEU HB3  H  -1.234   9.635 -12.665 1.00 . A A . 1240 LEU HB3  1 1 
        7 12098 1 1 83 LEU HD11 H  -0.578   6.516 -13.573 1.00 . A A . 1240 LEU HD11 1 1 
        7 12099 1 1 83 LEU HD12 H   0.841   6.397 -12.535 1.00 . A A . 1240 LEU HD12 1 1 
        7 12100 1 1 83 LEU HD13 H   0.602   7.831 -13.540 1.00 . A A . 1240 LEU HD13 1 1 
        7 12101 1 1 83 LEU HD21 H   0.819   9.225 -11.321 1.00 . A A . 1240 LEU HD21 1 1 
        7 12102 1 1 83 LEU HD22 H   0.988   7.712 -10.423 1.00 . A A . 1240 LEU HD22 1 1 
        7 12103 1 1 83 LEU HD23 H  -0.286   8.850  -9.996 1.00 . A A . 1240 LEU HD23 1 1 
        7 12104 1 1 83 LEU HG   H  -1.185   6.944 -11.269 1.00 . A A . 1240 LEU HG   1 1 
        7 12105 1 1 83 LEU N    N  -3.900   8.028 -11.288 1.00 . A A . 1240 LEU N    1 1 
        7 12106 1 1 83 LEU O    O  -3.265  11.519 -11.441 1.00 . A A . 1240 LEU O    1 1 
        7 12107 1 1 84 GLN C    C  -6.238  11.919 -12.360 1.00 . A A . 1241 GLN C    1 1 
        7 12108 1 1 84 GLN CA   C  -5.300  11.301 -13.424 1.00 . A A . 1241 GLN CA   1 1 
        7 12109 1 1 84 GLN CB   C  -6.080  10.714 -14.638 1.00 . A A . 1241 GLN CB   1 1 
        7 12110 1 1 84 GLN CD   C  -8.079  12.331 -15.028 1.00 . A A . 1241 GLN CD   1 1 
        7 12111 1 1 84 GLN CG   C  -6.780  11.717 -15.582 1.00 . A A . 1241 GLN CG   1 1 
        7 12112 1 1 84 GLN H    H  -4.692   9.303 -13.123 1.00 . A A . 1241 GLN H    1 1 
        7 12113 1 1 84 GLN HA   H  -4.610  12.065 -13.779 1.00 . A A . 1241 GLN HA   1 1 
        7 12114 1 1 84 GLN HB2  H  -5.379  10.143 -15.239 1.00 . A A . 1241 GLN HB2  1 1 
        7 12115 1 1 84 GLN HB3  H  -6.833  10.023 -14.265 1.00 . A A . 1241 GLN HB3  1 1 
        7 12116 1 1 84 GLN HE21 H  -7.771  14.000 -16.043 1.00 . A A . 1241 GLN HE21 1 1 
        7 12117 1 1 84 GLN HE22 H  -9.213  13.950 -15.097 1.00 . A A . 1241 GLN HE22 1 1 
        7 12118 1 1 84 GLN HG2  H  -6.085  12.517 -15.796 1.00 . A A . 1241 GLN HG2  1 1 
        7 12119 1 1 84 GLN HG3  H  -7.012  11.205 -16.509 1.00 . A A . 1241 GLN HG3  1 1 
        7 12120 1 1 84 GLN N    N  -4.514  10.223 -12.822 1.00 . A A . 1241 GLN N    1 1 
        7 12121 1 1 84 GLN NE2  N  -8.387  13.549 -15.428 1.00 . A A . 1241 GLN NE2  1 1 
        7 12122 1 1 84 GLN O    O  -6.470  13.128 -12.351 1.00 . A A . 1241 GLN O    1 1 
        7 12123 1 1 84 GLN OE1  O  -8.807  11.697 -14.261 1.00 . A A . 1241 GLN OE1  1 1 
        7 12124 1 1 85 GLN C    C  -6.924  12.216  -9.240 1.00 . A A . 1242 GLN C    1 1 
        7 12125 1 1 85 GLN CA   C  -7.679  11.504 -10.383 1.00 . A A . 1242 GLN CA   1 1 
        7 12126 1 1 85 GLN CB   C  -8.457  10.280  -9.841 1.00 . A A . 1242 GLN CB   1 1 
        7 12127 1 1 85 GLN CD   C -10.049   8.334 -10.404 1.00 . A A . 1242 GLN CD   1 1 
        7 12128 1 1 85 GLN CG   C  -9.412   9.642 -10.873 1.00 . A A . 1242 GLN CG   1 1 
        7 12129 1 1 85 GLN H    H  -6.540  10.115 -11.531 1.00 . A A . 1242 GLN H    1 1 
        7 12130 1 1 85 GLN HA   H  -8.394  12.205 -10.811 1.00 . A A . 1242 GLN HA   1 1 
        7 12131 1 1 85 GLN HB2  H  -7.743   9.525  -9.518 1.00 . A A . 1242 GLN HB2  1 1 
        7 12132 1 1 85 GLN HB3  H  -9.048  10.587  -8.982 1.00 . A A . 1242 GLN HB3  1 1 
        7 12133 1 1 85 GLN HE21 H -10.227   7.710 -12.281 1.00 . A A . 1242 GLN HE21 1 1 
        7 12134 1 1 85 GLN HE22 H -10.801   6.626 -11.065 1.00 . A A . 1242 GLN HE22 1 1 
        7 12135 1 1 85 GLN HG2  H -10.208  10.343 -11.088 1.00 . A A . 1242 GLN HG2  1 1 
        7 12136 1 1 85 GLN HG3  H  -8.857   9.449 -11.788 1.00 . A A . 1242 GLN HG3  1 1 
        7 12137 1 1 85 GLN N    N  -6.764  11.072 -11.463 1.00 . A A . 1242 GLN N    1 1 
        7 12138 1 1 85 GLN NE2  N -10.395   7.471 -11.344 1.00 . A A . 1242 GLN NE2  1 1 
        7 12139 1 1 85 GLN O    O  -7.442  13.165  -8.642 1.00 . A A . 1242 GLN O    1 1 
        7 12140 1 1 85 GLN OE1  O -10.249   8.114  -9.210 1.00 . A A . 1242 GLN OE1  1 1 
        7 12141 1 1 86 THR C    C  -4.082  13.485  -8.165 1.00 . A A . 1243 THR C    1 1 
        7 12142 1 1 86 THR CA   C  -4.902  12.228  -7.813 1.00 . A A . 1243 THR CA   1 1 
        7 12143 1 1 86 THR CB   C  -3.965  11.080  -7.326 1.00 . A A . 1243 THR CB   1 1 
        7 12144 1 1 86 THR CG2  C  -3.011  11.506  -6.193 1.00 . A A . 1243 THR CG2  1 1 
        7 12145 1 1 86 THR H    H  -5.294  11.107  -9.571 1.00 . A A . 1243 THR H    1 1 
        7 12146 1 1 86 THR HA   H  -5.586  12.468  -7.002 1.00 . A A . 1243 THR HA   1 1 
        7 12147 1 1 86 THR HB   H  -3.364  10.746  -8.170 1.00 . A A . 1243 THR HB   1 1 
        7 12148 1 1 86 THR HG1  H  -5.150   9.521  -7.644 1.00 . A A . 1243 THR HG1  1 1 
        7 12149 1 1 86 THR HG21 H  -3.583  11.864  -5.345 1.00 . A A . 1243 THR HG21 1 1 
        7 12150 1 1 86 THR HG22 H  -2.355  12.293  -6.541 1.00 . A A . 1243 THR HG22 1 1 
        7 12151 1 1 86 THR HG23 H  -2.413  10.655  -5.891 1.00 . A A . 1243 THR HG23 1 1 
        7 12152 1 1 86 THR N    N  -5.694  11.764  -8.966 1.00 . A A . 1243 THR N    1 1 
        7 12153 1 1 86 THR O    O  -4.183  14.515  -7.493 1.00 . A A . 1243 THR O    1 1 
        7 12154 1 1 86 THR OG1  O  -4.764   9.970  -6.885 1.00 . A A . 1243 THR OG1  1 1 
        7 12155 1 1 87 TYR C    C  -2.896  15.302 -10.765 1.00 . A A . 1244 TYR C    1 1 
        7 12156 1 1 87 TYR CA   C  -2.317  14.423  -9.642 1.00 . A A . 1244 TYR CA   1 1 
        7 12157 1 1 87 TYR CB   C  -0.997  13.766 -10.121 1.00 . A A . 1244 TYR CB   1 1 
        7 12158 1 1 87 TYR CD1  C  -0.297  11.557  -9.042 1.00 . A A . 1244 TYR CD1  1 1 
        7 12159 1 1 87 TYR CD2  C   0.437  13.583  -8.010 1.00 . A A . 1244 TYR CD2  1 1 
        7 12160 1 1 87 TYR CE1  C   0.350  10.830  -8.060 1.00 . A A . 1244 TYR CE1  1 1 
        7 12161 1 1 87 TYR CE2  C   1.086  12.853  -7.030 1.00 . A A . 1244 TYR CE2  1 1 
        7 12162 1 1 87 TYR CG   C  -0.271  12.950  -9.041 1.00 . A A . 1244 TYR CG   1 1 
        7 12163 1 1 87 TYR CZ   C   1.038  11.478  -7.062 1.00 . A A . 1244 TYR CZ   1 1 
        7 12164 1 1 87 TYR H    H  -3.294  12.540  -9.732 1.00 . A A . 1244 TYR H    1 1 
        7 12165 1 1 87 TYR HA   H  -2.099  15.060  -8.785 1.00 . A A . 1244 TYR HA   1 1 
        7 12166 1 1 87 TYR HB2  H  -1.212  13.106 -10.956 1.00 . A A . 1244 TYR HB2  1 1 
        7 12167 1 1 87 TYR HB3  H  -0.320  14.535 -10.459 1.00 . A A . 1244 TYR HB3  1 1 
        7 12168 1 1 87 TYR HD1  H  -0.833  11.038  -9.828 1.00 . A A . 1244 TYR HD1  1 1 
        7 12169 1 1 87 TYR HD2  H   0.478  14.663  -7.981 1.00 . A A . 1244 TYR HD2  1 1 
        7 12170 1 1 87 TYR HE1  H   0.315   9.747  -8.083 1.00 . A A . 1244 TYR HE1  1 1 
        7 12171 1 1 87 TYR HE2  H   1.628  13.363  -6.242 1.00 . A A . 1244 TYR HE2  1 1 
        7 12172 1 1 87 TYR HH   H   2.170  10.032  -6.491 1.00 . A A . 1244 TYR HH   1 1 
        7 12173 1 1 87 TYR N    N  -3.265  13.369  -9.218 1.00 . A A . 1244 TYR N    1 1 
        7 12174 1 1 87 TYR O    O  -2.400  16.410 -11.003 1.00 . A A . 1244 TYR O    1 1 
        7 12175 1 1 87 TYR OH   O   1.674  10.744  -6.081 1.00 . A A . 1244 TYR OH   1 1 
        7 12176 1 1 88 GLY C    C  -3.571  15.067 -13.898 1.00 . A A . 1245 GLY C    1 1 
        7 12177 1 1 88 GLY CA   C  -4.429  15.422 -12.687 1.00 . A A . 1245 GLY CA   1 1 
        7 12178 1 1 88 GLY H    H  -4.343  13.955 -11.155 1.00 . A A . 1245 GLY H    1 1 
        7 12179 1 1 88 GLY HA2  H  -5.440  15.082 -12.866 1.00 . A A . 1245 GLY HA2  1 1 
        7 12180 1 1 88 GLY HA3  H  -4.442  16.499 -12.562 1.00 . A A . 1245 GLY HA3  1 1 
        7 12181 1 1 88 GLY N    N  -3.926  14.787 -11.465 1.00 . A A . 1245 GLY N    1 1 
        7 12182 1 1 88 GLY O    O  -3.798  15.570 -15.000 1.00 . A A . 1245 GLY O    1 1 
        7 12183 1 1 89 SER C    C  -1.204  12.315 -14.489 1.00 . A A . 1246 SER C    1 1 
        7 12184 1 1 89 SER CA   C  -1.578  13.795 -14.656 1.00 . A A . 1246 SER CA   1 1 
        7 12185 1 1 89 SER CB   C  -0.333  14.690 -14.455 1.00 . A A . 1246 SER CB   1 1 
        7 12186 1 1 89 SER H    H  -2.604  13.679 -12.825 1.00 . A A . 1246 SER H    1 1 
        7 12187 1 1 89 SER HA   H  -1.982  13.955 -15.654 1.00 . A A . 1246 SER HA   1 1 
        7 12188 1 1 89 SER HB2  H  -0.590  15.719 -14.662 1.00 . A A . 1246 SER HB2  1 1 
        7 12189 1 1 89 SER HB3  H   0.008  14.606 -13.434 1.00 . A A . 1246 SER HB3  1 1 
        7 12190 1 1 89 SER HG   H   1.253  13.623 -14.892 1.00 . A A . 1246 SER HG   1 1 
        7 12191 1 1 89 SER N    N  -2.609  14.149 -13.682 1.00 . A A . 1246 SER N    1 1 
        7 12192 1 1 89 SER O    O  -1.081  11.820 -13.366 1.00 . A A . 1246 SER O    1 1 
        7 12193 1 1 89 SER OG   O   0.731  14.313 -15.316 1.00 . A A . 1246 SER OG   1 1 
        7 12194 1 1 90 THR C    C   0.860   9.990 -15.647 1.00 . A A . 1247 THR C    1 1 
        7 12195 1 1 90 THR CA   C  -0.672  10.207 -15.689 1.00 . A A . 1247 THR CA   1 1 
        7 12196 1 1 90 THR CB   C  -1.265   9.615 -17.010 1.00 . A A . 1247 THR CB   1 1 
        7 12197 1 1 90 THR CG2  C  -2.793   9.806 -17.080 1.00 . A A . 1247 THR CG2  1 1 
        7 12198 1 1 90 THR H    H  -1.031  12.142 -16.462 1.00 . A A . 1247 THR H    1 1 
        7 12199 1 1 90 THR HA   H  -1.132   9.699 -14.844 1.00 . A A . 1247 THR HA   1 1 
        7 12200 1 1 90 THR HB   H  -1.047   8.553 -17.048 1.00 . A A . 1247 THR HB   1 1 
        7 12201 1 1 90 THR HG1  H  -1.018   9.874 -18.961 1.00 . A A . 1247 THR HG1  1 1 
        7 12202 1 1 90 THR HG21 H  -3.033  10.863 -17.063 1.00 . A A . 1247 THR HG21 1 1 
        7 12203 1 1 90 THR HG22 H  -3.261   9.324 -16.231 1.00 . A A . 1247 THR HG22 1 1 
        7 12204 1 1 90 THR HG23 H  -3.176   9.369 -17.993 1.00 . A A . 1247 THR HG23 1 1 
        7 12205 1 1 90 THR N    N  -0.994  11.644 -15.622 1.00 . A A . 1247 THR N    1 1 
        7 12206 1 1 90 THR O    O   1.623  10.970 -15.643 1.00 . A A . 1247 THR O    1 1 
        7 12207 1 1 90 THR OG1  O  -0.662  10.256 -18.149 1.00 . A A . 1247 THR OG1  1 1 
        7 12208 1 1 91 LEU C    C   3.098   8.313 -17.216 1.00 . A A . 1248 LEU C    1 1 
        7 12209 1 1 91 LEU CA   C   2.761   8.398 -15.729 1.00 . A A . 1248 LEU CA   1 1 
        7 12210 1 1 91 LEU CB   C   3.198   7.106 -14.923 1.00 . A A . 1248 LEU CB   1 1 
        7 12211 1 1 91 LEU CD1  C   3.572   5.075 -16.523 1.00 . A A . 1248 LEU CD1  1 1 
        7 12212 1 1 91 LEU CD2  C   2.641   4.690 -14.200 1.00 . A A . 1248 LEU CD2  1 1 
        7 12213 1 1 91 LEU CG   C   2.702   5.678 -15.391 1.00 . A A . 1248 LEU CG   1 1 
        7 12214 1 1 91 LEU H    H   0.684   7.977 -15.487 1.00 . A A . 1248 LEU H    1 1 
        7 12215 1 1 91 LEU HA   H   3.305   9.246 -15.320 1.00 . A A . 1248 LEU HA   1 1 
        7 12216 1 1 91 LEU HB2  H   4.284   7.082 -14.900 1.00 . A A . 1248 LEU HB2  1 1 
        7 12217 1 1 91 LEU HB3  H   2.861   7.255 -13.903 1.00 . A A . 1248 LEU HB3  1 1 
        7 12218 1 1 91 LEU HD11 H   3.552   5.723 -17.386 1.00 . A A . 1248 LEU HD11 1 1 
        7 12219 1 1 91 LEU HD12 H   3.183   4.103 -16.802 1.00 . A A . 1248 LEU HD12 1 1 
        7 12220 1 1 91 LEU HD13 H   4.597   4.962 -16.181 1.00 . A A . 1248 LEU HD13 1 1 
        7 12221 1 1 91 LEU HD21 H   3.632   4.556 -13.778 1.00 . A A . 1248 LEU HD21 1 1 
        7 12222 1 1 91 LEU HD22 H   2.264   3.734 -14.537 1.00 . A A . 1248 LEU HD22 1 1 
        7 12223 1 1 91 LEU HD23 H   1.980   5.080 -13.440 1.00 . A A . 1248 LEU HD23 1 1 
        7 12224 1 1 91 LEU HG   H   1.698   5.775 -15.780 1.00 . A A . 1248 LEU HG   1 1 
        7 12225 1 1 91 LEU N    N   1.320   8.710 -15.596 1.00 . A A . 1248 LEU N    1 1 
        7 12226 1 1 91 LEU O    O   2.348   7.720 -18.001 1.00 . A A . 1248 LEU O    1 1 
        7 12227 1 1 92 LYS C    C   5.728   7.723 -19.041 1.00 . A A . 1249 LYS C    1 1 
        7 12228 1 1 92 LYS CA   C   4.714   8.878 -18.973 1.00 . A A . 1249 LYS CA   1 1 
        7 12229 1 1 92 LYS CB   C   5.306  10.252 -19.403 1.00 . A A . 1249 LYS CB   1 1 
        7 12230 1 1 92 LYS CD   C   6.739  12.302 -18.839 1.00 . A A . 1249 LYS CD   1 1 
        7 12231 1 1 92 LYS CE   C   7.599  13.013 -17.784 1.00 . A A . 1249 LYS CE   1 1 
        7 12232 1 1 92 LYS CG   C   6.220  10.931 -18.364 1.00 . A A . 1249 LYS CG   1 1 
        7 12233 1 1 92 LYS H    H   4.693   9.474 -16.943 1.00 . A A . 1249 LYS H    1 1 
        7 12234 1 1 92 LYS HA   H   3.880   8.644 -19.635 1.00 . A A . 1249 LYS HA   1 1 
        7 12235 1 1 92 LYS HB2  H   5.879  10.118 -20.317 1.00 . A A . 1249 LYS HB2  1 1 
        7 12236 1 1 92 LYS HB3  H   4.479  10.927 -19.615 1.00 . A A . 1249 LYS HB3  1 1 
        7 12237 1 1 92 LYS HD2  H   7.338  12.158 -19.731 1.00 . A A . 1249 LYS HD2  1 1 
        7 12238 1 1 92 LYS HD3  H   5.890  12.937 -19.085 1.00 . A A . 1249 LYS HD3  1 1 
        7 12239 1 1 92 LYS HE2  H   6.986  13.250 -16.923 1.00 . A A . 1249 LYS HE2  1 1 
        7 12240 1 1 92 LYS HE3  H   8.405  12.356 -17.481 1.00 . A A . 1249 LYS HE3  1 1 
        7 12241 1 1 92 LYS HG2  H   5.658  11.063 -17.443 1.00 . A A . 1249 LYS HG2  1 1 
        7 12242 1 1 92 LYS HG3  H   7.066  10.278 -18.170 1.00 . A A . 1249 LYS HG3  1 1 
        7 12243 1 1 92 LYS HZ1  H   8.818  14.695 -17.607 1.00 . A A . 1249 LYS HZ1  1 1 
        7 12244 1 1 92 LYS HZ2  H   7.427  14.954 -18.532 1.00 . A A . 1249 LYS HZ2  1 1 
        7 12245 1 1 92 LYS HZ3  H   8.725  14.081 -19.183 1.00 . A A . 1249 LYS HZ3  1 1 
        7 12246 1 1 92 LYS N    N   4.198   8.951 -17.607 1.00 . A A . 1249 LYS N    1 1 
        7 12247 1 1 92 LYS NZ   N   8.184  14.273 -18.314 1.00 . A A . 1249 LYS NZ   1 1 
        7 12248 1 1 92 LYS O    O   6.813   7.781 -18.448 1.00 . A A . 1249 LYS O    1 1 
        7 12249 1 1 93 VAL C    C   7.322   5.428 -20.649 1.00 . A A . 1250 VAL C    1 1 
        7 12250 1 1 93 VAL CA   C   6.042   5.379 -19.782 1.00 . A A . 1250 VAL CA   1 1 
        7 12251 1 1 93 VAL CB   C   5.055   4.224 -20.220 1.00 . A A . 1250 VAL CB   1 1 
        7 12252 1 1 93 VAL CG1  C   4.461   4.458 -21.636 1.00 . A A . 1250 VAL CG1  1 1 
        7 12253 1 1 93 VAL CG2  C   5.717   2.835 -20.100 1.00 . A A . 1250 VAL CG2  1 1 
        7 12254 1 1 93 VAL H    H   4.553   6.772 -20.349 1.00 . A A . 1250 VAL H    1 1 
        7 12255 1 1 93 VAL HA   H   6.344   5.176 -18.755 1.00 . A A . 1250 VAL HA   1 1 
        7 12256 1 1 93 VAL HB   H   4.220   4.241 -19.522 1.00 . A A . 1250 VAL HB   1 1 
        7 12257 1 1 93 VAL HG11 H   3.937   5.406 -21.663 1.00 . A A . 1250 VAL HG11 1 1 
        7 12258 1 1 93 VAL HG12 H   3.766   3.663 -21.881 1.00 . A A . 1250 VAL HG12 1 1 
        7 12259 1 1 93 VAL HG13 H   5.258   4.471 -22.372 1.00 . A A . 1250 VAL HG13 1 1 
        7 12260 1 1 93 VAL HG21 H   6.070   2.680 -19.084 1.00 . A A . 1250 VAL HG21 1 1 
        7 12261 1 1 93 VAL HG22 H   6.559   2.767 -20.779 1.00 . A A . 1250 VAL HG22 1 1 
        7 12262 1 1 93 VAL HG23 H   4.999   2.060 -20.346 1.00 . A A . 1250 VAL HG23 1 1 
        7 12263 1 1 93 VAL N    N   5.343   6.669 -19.777 1.00 . A A . 1250 VAL N    1 1 
        7 12264 1 1 93 VAL O    O   8.368   4.891 -20.254 1.00 . A A . 1250 VAL O    1 1 
        7 12265 1 1 94 THR C    C   8.304   7.661 -23.421 1.00 . A A . 1251 THR C    1 1 
        7 12266 1 1 94 THR CA   C   8.365   6.277 -22.754 1.00 . A A . 1251 THR CA   1 1 
        7 12267 1 1 94 THR CB   C   8.379   5.156 -23.857 1.00 . A A . 1251 THR CB   1 1 
        7 12268 1 1 94 THR CG2  C   8.987   3.836 -23.351 1.00 . A A . 1251 THR CG2  1 1 
        7 12269 1 1 94 THR H    H   6.381   6.531 -22.022 1.00 . A A . 1251 THR H    1 1 
        7 12270 1 1 94 THR HA   H   9.297   6.222 -22.196 1.00 . A A . 1251 THR HA   1 1 
        7 12271 1 1 94 THR HB   H   8.981   5.497 -24.697 1.00 . A A . 1251 THR HB   1 1 
        7 12272 1 1 94 THR HG1  H   6.792   5.625 -24.936 1.00 . A A . 1251 THR HG1  1 1 
        7 12273 1 1 94 THR HG21 H   9.999   4.010 -23.011 1.00 . A A . 1251 THR HG21 1 1 
        7 12274 1 1 94 THR HG22 H   8.999   3.109 -24.154 1.00 . A A . 1251 THR HG22 1 1 
        7 12275 1 1 94 THR HG23 H   8.394   3.452 -22.530 1.00 . A A . 1251 THR HG23 1 1 
        7 12276 1 1 94 THR N    N   7.238   6.111 -21.800 1.00 . A A . 1251 THR N    1 1 
        7 12277 1 1 94 THR O    O   7.261   8.317 -23.429 1.00 . A A . 1251 THR O    1 1 
        7 12278 1 1 94 THR OG1  O   7.046   4.917 -24.334 1.00 . A A . 1251 THR OG1  1 1 
        7 12279 2 2  1 LYS C    C   5.091 -28.841  -8.683 1.00 . B B .  231 LYS C    1 1 
        7 12280 2 2  1 LYS CA   C   6.350 -29.426  -9.368 1.00 . B B .  231 LYS CA   1 1 
        7 12281 2 2  1 LYS CB   C   5.975 -30.665 -10.237 1.00 . B B .  231 LYS CB   1 1 
        7 12282 2 2  1 LYS CD   C   6.749 -32.573 -11.808 1.00 . B B .  231 LYS CD   1 1 
        7 12283 2 2  1 LYS CE   C   6.095 -33.679 -10.952 1.00 . B B .  231 LYS CE   1 1 
        7 12284 2 2  1 LYS CG   C   7.164 -31.326 -10.980 1.00 . B B .  231 LYS CG   1 1 
        7 12285 2 2  1 LYS H1   H   7.216 -29.523  -7.441 1.00 . B B .  231 LYS H1   1 1 
        7 12286 2 2  1 LYS HA   H   6.785 -28.662 -10.002 1.00 . B B .  231 LYS HA   1 1 
        7 12287 2 2  1 LYS HB2  H   5.522 -31.412  -9.594 1.00 . B B .  231 LYS HB2  1 1 
        7 12288 2 2  1 LYS HB3  H   5.238 -30.361 -10.979 1.00 . B B .  231 LYS HB3  1 1 
        7 12289 2 2  1 LYS HD2  H   6.043 -32.266 -12.572 1.00 . B B .  231 LYS HD2  1 1 
        7 12290 2 2  1 LYS HD3  H   7.633 -32.979 -12.292 1.00 . B B .  231 LYS HD3  1 1 
        7 12291 2 2  1 LYS HE2  H   6.776 -33.971 -10.164 1.00 . B B .  231 LYS HE2  1 1 
        7 12292 2 2  1 LYS HE3  H   5.185 -33.293 -10.509 1.00 . B B .  231 LYS HE3  1 1 
        7 12293 2 2  1 LYS HG2  H   7.602 -30.596 -11.654 1.00 . B B .  231 LYS HG2  1 1 
        7 12294 2 2  1 LYS HG3  H   7.910 -31.621 -10.249 1.00 . B B .  231 LYS HG3  1 1 
        7 12295 2 2  1 LYS HZ1  H   5.301 -35.601 -11.148 1.00 . B B .  231 LYS HZ1  1 1 
        7 12296 2 2  1 LYS HZ2  H   6.620 -35.299 -12.161 1.00 . B B .  231 LYS HZ2  1 1 
        7 12297 2 2  1 LYS HZ3  H   5.107 -34.637 -12.526 1.00 . B B .  231 LYS HZ3  1 1 
        7 12298 2 2  1 LYS N    N   7.357 -29.799  -8.371 1.00 . B B .  231 LYS N    1 1 
        7 12299 2 2  1 LYS NZ   N   5.758 -34.888 -11.752 1.00 . B B .  231 LYS NZ   1 1 
        7 12300 2 2  1 LYS O    O   5.079 -28.624  -7.456 1.00 . B B .  231 LYS O    1 1 
        7 12301 2 2  2 GLY C    C   2.295 -26.838  -9.693 1.00 . B B .  232 GLY C    1 1 
        7 12302 2 2  2 GLY CA   C   2.740 -28.124  -9.008 1.00 . B B .  232 GLY CA   1 1 
        7 12303 2 2  2 GLY H    H   4.157 -28.707 -10.458 1.00 . B B .  232 GLY H    1 1 
        7 12304 2 2  2 GLY HA2  H   2.011 -28.902  -9.201 1.00 . B B .  232 GLY HA2  1 1 
        7 12305 2 2  2 GLY HA3  H   2.779 -27.949  -7.938 1.00 . B B .  232 GLY HA3  1 1 
        7 12306 2 2  2 GLY N    N   4.041 -28.585  -9.495 1.00 . B B .  232 GLY N    1 1 
        7 12307 2 2  2 GLY O    O   3.114 -25.945  -9.941 1.00 . B B .  232 GLY O    1 1 
        7 12308 2 2  3 ASN C    C  -0.748 -25.019  -9.633 1.00 . B B .  233 ASN C    1 1 
        7 12309 2 2  3 ASN CA   C   0.349 -25.541 -10.578 1.00 . B B .  233 ASN CA   1 1 
        7 12310 2 2  3 ASN CB   C  -0.242 -25.838 -11.989 1.00 . B B .  233 ASN CB   1 1 
        7 12311 2 2  3 ASN CG   C   0.833 -26.143 -13.034 1.00 . B B .  233 ASN CG   1 1 
        7 12312 2 2  3 ASN H    H   0.423 -27.538  -9.853 1.00 . B B .  233 ASN H    1 1 
        7 12313 2 2  3 ASN HA   H   1.103 -24.762 -10.669 1.00 . B B .  233 ASN HA   1 1 
        7 12314 2 2  3 ASN HB2  H  -0.906 -26.692 -11.926 1.00 . B B .  233 ASN HB2  1 1 
        7 12315 2 2  3 ASN HB3  H  -0.814 -24.980 -12.329 1.00 . B B .  233 ASN HB3  1 1 
        7 12316 2 2  3 ASN HD21 H   1.046 -24.204 -13.429 1.00 . B B .  233 ASN HD21 1 1 
        7 12317 2 2  3 ASN HD22 H   2.069 -25.271 -14.324 1.00 . B B .  233 ASN HD22 1 1 
        7 12318 2 2  3 ASN N    N   0.988 -26.754 -10.007 1.00 . B B .  233 ASN N    1 1 
        7 12319 2 2  3 ASN ND2  N   1.367 -25.103 -13.663 1.00 . B B .  233 ASN ND2  1 1 
        7 12320 2 2  3 ASN O    O  -1.536 -24.143 -10.005 1.00 . B B .  233 ASN O    1 1 
        7 12321 2 2  3 ASN OD1  O   1.188 -27.299 -13.266 1.00 . B B .  233 ASN OD1  1 1 
        7 12322 2 2  4 MET C    C  -1.121 -24.128  -6.400 1.00 . B B .  234 MET C    1 1 
        7 12323 2 2  4 MET CA   C  -1.761 -25.156  -7.367 1.00 . B B .  234 MET CA   1 1 
        7 12324 2 2  4 MET CB   C  -2.266 -26.457  -6.650 1.00 . B B .  234 MET CB   1 1 
        7 12325 2 2  4 MET CE   C  -5.520 -25.433  -4.138 1.00 . B B .  234 MET CE   1 1 
        7 12326 2 2  4 MET CG   C  -3.679 -26.382  -6.022 1.00 . B B .  234 MET CG   1 1 
        7 12327 2 2  4 MET H    H  -0.067 -26.175  -8.140 1.00 . B B .  234 MET H    1 1 
        7 12328 2 2  4 MET HA   H  -2.599 -24.673  -7.862 1.00 . B B .  234 MET HA   1 1 
        7 12329 2 2  4 MET HB2  H  -2.276 -27.264  -7.373 1.00 . B B .  234 MET HB2  1 1 
        7 12330 2 2  4 MET HB3  H  -1.564 -26.722  -5.864 1.00 . B B .  234 MET HB3  1 1 
        7 12331 2 2  4 MET HE1  H  -5.700 -24.942  -3.192 1.00 . B B .  234 MET HE1  1 1 
        7 12332 2 2  4 MET HE2  H  -5.872 -26.454  -4.085 1.00 . B B .  234 MET HE2  1 1 
        7 12333 2 2  4 MET HE3  H  -6.049 -24.907  -4.922 1.00 . B B .  234 MET HE3  1 1 
        7 12334 2 2  4 MET HG2  H  -4.356 -25.938  -6.738 1.00 . B B .  234 MET HG2  1 1 
        7 12335 2 2  4 MET HG3  H  -4.013 -27.391  -5.804 1.00 . B B .  234 MET HG3  1 1 
        7 12336 2 2  4 MET N    N  -0.763 -25.530  -8.389 1.00 . B B .  234 MET N    1 1 
        7 12337 2 2  4 MET O    O  -1.325 -24.164  -5.184 1.00 . B B .  234 MET O    1 1 
        7 12338 2 2  4 MET SD   S  -3.760 -25.420  -4.493 1.00 . B B .  234 MET SD   1 1 
        7 12339 2 2  5 MET C    C  -0.407 -20.782  -6.584 1.00 . B B .  235 MET C    1 1 
        7 12340 2 2  5 MET CA   C   0.314 -22.096  -6.245 1.00 . B B .  235 MET CA   1 1 
        7 12341 2 2  5 MET CB   C   1.831 -21.986  -6.593 1.00 . B B .  235 MET CB   1 1 
        7 12342 2 2  5 MET CE   C   3.371 -25.867  -6.108 1.00 . B B .  235 MET CE   1 1 
        7 12343 2 2  5 MET CG   C   2.689 -23.171  -6.126 1.00 . B B .  235 MET CG   1 1 
        7 12344 2 2  5 MET H    H  -0.162 -23.270  -7.940 1.00 . B B .  235 MET H    1 1 
        7 12345 2 2  5 MET HA   H   0.215 -22.286  -5.178 1.00 . B B .  235 MET HA   1 1 
        7 12346 2 2  5 MET HB2  H   1.936 -21.903  -7.668 1.00 . B B .  235 MET HB2  1 1 
        7 12347 2 2  5 MET HB3  H   2.230 -21.081  -6.138 1.00 . B B .  235 MET HB3  1 1 
        7 12348 2 2  5 MET HE1  H   3.210 -26.866  -6.488 1.00 . B B .  235 MET HE1  1 1 
        7 12349 2 2  5 MET HE2  H   3.195 -25.858  -5.042 1.00 . B B .  235 MET HE2  1 1 
        7 12350 2 2  5 MET HE3  H   4.391 -25.567  -6.309 1.00 . B B .  235 MET HE3  1 1 
        7 12351 2 2  5 MET HG2  H   3.725 -22.962  -6.358 1.00 . B B .  235 MET HG2  1 1 
        7 12352 2 2  5 MET HG3  H   2.580 -23.280  -5.054 1.00 . B B .  235 MET HG3  1 1 
        7 12353 2 2  5 MET N    N  -0.325 -23.203  -6.979 1.00 . B B .  235 MET N    1 1 
        7 12354 2 2  5 MET O    O  -0.175 -20.194  -7.649 1.00 . B B .  235 MET O    1 1 
        7 12355 2 2  5 MET SD   S   2.239 -24.734  -6.913 1.00 . B B .  235 MET SD   1 1 
        7 12356 2 2  6 SER C    C  -1.012 -17.946  -5.449 1.00 . B B .  236 SER C    1 1 
        7 12357 2 2  6 SER CA   C  -2.001 -19.073  -5.804 1.00 . B B .  236 SER CA   1 1 
        7 12358 2 2  6 SER CB   C  -3.241 -19.051  -4.889 1.00 . B B .  236 SER CB   1 1 
        7 12359 2 2  6 SER H    H  -1.554 -20.957  -4.951 1.00 . B B .  236 SER H    1 1 
        7 12360 2 2  6 SER HA   H  -2.327 -18.951  -6.836 1.00 . B B .  236 SER HA   1 1 
        7 12361 2 2  6 SER HB2  H  -3.669 -18.056  -4.876 1.00 . B B .  236 SER HB2  1 1 
        7 12362 2 2  6 SER HB3  H  -3.971 -19.746  -5.276 1.00 . B B .  236 SER HB3  1 1 
        7 12363 2 2  6 SER HG   H  -3.692 -19.831  -3.154 1.00 . B B .  236 SER HG   1 1 
        7 12364 2 2  6 SER N    N  -1.326 -20.368  -5.700 1.00 . B B .  236 SER N    1 1 
        7 12365 2 2  6 SER O    O  -0.377 -17.988  -4.388 1.00 . B B .  236 SER O    1 1 
        7 12366 2 2  6 SER OG   O  -2.923 -19.422  -3.556 1.00 . B B .  236 SER OG   1 1 
        7 12367 2 2  7 ASN C    C   1.551 -16.541  -6.441 1.00 . B B .  237 ASN C    1 1 
        7 12368 2 2  7 ASN CA   C   0.143 -15.921  -6.337 1.00 . B B .  237 ASN CA   1 1 
        7 12369 2 2  7 ASN CB   C   0.052 -14.956  -5.107 1.00 . B B .  237 ASN CB   1 1 
        7 12370 2 2  7 ASN CG   C  -1.075 -13.910  -5.167 1.00 . B B .  237 ASN CG   1 1 
        7 12371 2 2  7 ASN H    H  -1.563 -16.926  -7.081 1.00 . B B .  237 ASN H    1 1 
        7 12372 2 2  7 ASN HA   H  -0.012 -15.331  -7.234 1.00 . B B .  237 ASN HA   1 1 
        7 12373 2 2  7 ASN HB2  H  -0.087 -15.552  -4.214 1.00 . B B .  237 ASN HB2  1 1 
        7 12374 2 2  7 ASN HB3  H   0.989 -14.415  -5.011 1.00 . B B .  237 ASN HB3  1 1 
        7 12375 2 2  7 ASN HD21 H  -1.028 -13.832  -7.166 1.00 . B B .  237 ASN HD21 1 1 
        7 12376 2 2  7 ASN HD22 H  -2.176 -12.806  -6.394 1.00 . B B .  237 ASN HD22 1 1 
        7 12377 2 2  7 ASN N    N  -0.900 -16.957  -6.360 1.00 . B B .  237 ASN N    1 1 
        7 12378 2 2  7 ASN ND2  N  -1.465 -13.473  -6.365 1.00 . B B .  237 ASN ND2  1 1 
        7 12379 2 2  7 ASN O    O   2.131 -16.975  -5.434 1.00 . B B .  237 ASN O    1 1 
        7 12380 2 2  7 ASN OD1  O  -1.585 -13.488  -4.131 1.00 . B B .  237 ASN OD1  1 1 
        7 12381 2 2  8 PHE C    C   4.215 -15.449  -7.486 1.00 . B B .  238 PHE C    1 1 
        7 12382 2 2  8 PHE CA   C   3.528 -16.760  -7.922 1.00 . B B .  238 PHE CA   1 1 
        7 12383 2 2  8 PHE CB   C   3.803 -17.061  -9.419 1.00 . B B .  238 PHE CB   1 1 
        7 12384 2 2  8 PHE CD1  C   5.964 -18.407  -9.266 1.00 . B B .  238 PHE CD1  1 1 
        7 12385 2 2  8 PHE CD2  C   5.959 -16.465 -10.647 1.00 . B B .  238 PHE CD2  1 1 
        7 12386 2 2  8 PHE CE1  C   7.291 -18.626  -9.612 1.00 . B B .  238 PHE CE1  1 1 
        7 12387 2 2  8 PHE CE2  C   7.273 -16.707 -10.992 1.00 . B B .  238 PHE CE2  1 1 
        7 12388 2 2  8 PHE CG   C   5.272 -17.311  -9.779 1.00 . B B .  238 PHE CG   1 1 
        7 12389 2 2  8 PHE CZ   C   7.934 -17.775 -10.478 1.00 . B B .  238 PHE CZ   1 1 
        7 12390 2 2  8 PHE H    H   1.469 -16.554  -8.449 1.00 . B B .  238 PHE H    1 1 
        7 12391 2 2  8 PHE HA   H   3.893 -17.581  -7.307 1.00 . B B .  238 PHE HA   1 1 
        7 12392 2 2  8 PHE HB2  H   3.242 -17.942  -9.707 1.00 . B B .  238 PHE HB2  1 1 
        7 12393 2 2  8 PHE HB3  H   3.447 -16.225 -10.014 1.00 . B B .  238 PHE HB3  1 1 
        7 12394 2 2  8 PHE HD1  H   5.454 -19.099  -8.609 1.00 . B B .  238 PHE HD1  1 1 
        7 12395 2 2  8 PHE HD2  H   5.444 -15.616 -11.073 1.00 . B B .  238 PHE HD2  1 1 
        7 12396 2 2  8 PHE HE1  H   7.822 -19.466  -9.219 1.00 . B B .  238 PHE HE1  1 1 
        7 12397 2 2  8 PHE HE2  H   7.782 -16.070 -11.702 1.00 . B B .  238 PHE HE2  1 1 
        7 12398 2 2  8 PHE HZ   H   8.977 -17.932 -10.745 1.00 . B B .  238 PHE HZ   1 1 
        7 12399 2 2  8 PHE N    N   2.075 -16.613  -7.681 1.00 . B B .  238 PHE N    1 1 
        7 12400 2 2  8 PHE O    O   5.383 -15.423  -7.093 1.00 . B B .  238 PHE O    1 1 
        7 12401 2 2  9 PHE C    C   3.301 -13.125  -5.450 1.00 . B B .  239 PHE C    1 1 
        7 12402 2 2  9 PHE CA   C   3.712 -13.070  -6.945 1.00 . B B .  239 PHE CA   1 1 
        7 12403 2 2  9 PHE CB   C   2.911 -11.946  -7.695 1.00 . B B .  239 PHE CB   1 1 
        7 12404 2 2  9 PHE CD1  C   5.060 -10.689  -8.075 1.00 . B B .  239 PHE CD1  1 1 
        7 12405 2 2  9 PHE CD2  C   3.206 -10.136  -9.408 1.00 . B B .  239 PHE CD2  1 1 
        7 12406 2 2  9 PHE CE1  C   5.792  -9.726  -8.684 1.00 . B B .  239 PHE CE1  1 1 
        7 12407 2 2  9 PHE CE2  C   3.950  -9.176 -10.030 1.00 . B B .  239 PHE CE2  1 1 
        7 12408 2 2  9 PHE CG   C   3.751 -10.920  -8.423 1.00 . B B .  239 PHE CG   1 1 
        7 12409 2 2  9 PHE CZ   C   5.248  -8.973  -9.663 1.00 . B B .  239 PHE CZ   1 1 
        7 12410 2 2  9 PHE H    H   2.635 -14.425  -8.147 1.00 . B B .  239 PHE H    1 1 
        7 12411 2 2  9 PHE HA   H   4.774 -12.871  -7.006 1.00 . B B .  239 PHE HA   1 1 
        7 12412 2 2  9 PHE HB2  H   2.223 -12.386  -8.421 1.00 . B B .  239 PHE HB2  1 1 
        7 12413 2 2  9 PHE HB3  H   2.310 -11.395  -6.978 1.00 . B B .  239 PHE HB3  1 1 
        7 12414 2 2  9 PHE HD1  H   5.508 -11.291  -7.323 1.00 . B B .  239 PHE HD1  1 1 
        7 12415 2 2  9 PHE HD2  H   2.183 -10.298  -9.699 1.00 . B B .  239 PHE HD2  1 1 
        7 12416 2 2  9 PHE HE1  H   6.815  -9.554  -8.384 1.00 . B B .  239 PHE HE1  1 1 
        7 12417 2 2  9 PHE HE2  H   3.514  -8.574 -10.816 1.00 . B B .  239 PHE HE2  1 1 
        7 12418 2 2  9 PHE HZ   H   5.831  -8.204 -10.138 1.00 . B B .  239 PHE HZ   1 1 
        7 12419 2 2  9 PHE N    N   3.439 -14.356  -7.592 1.00 . B B .  239 PHE N    1 1 
        7 12420 2 2  9 PHE O    O   3.240 -14.209  -4.871 1.00 . B B .  239 PHE O    1 1 
        7 12421 2 2 10 GLY C    C   2.960 -12.658  -2.448 1.00 . B B .  240 GLY C    1 1 
        7 12422 2 2 10 GLY CA   C   2.373 -11.782  -3.549 1.00 . B B .  240 GLY CA   1 1 
        7 12423 2 2 10 GLY H    H   3.310 -11.115  -5.327 1.00 . B B .  240 GLY H    1 1 
        7 12424 2 2 10 GLY HA2  H   2.445 -10.750  -3.246 1.00 . B B .  240 GLY HA2  1 1 
        7 12425 2 2 10 GLY HA3  H   1.327 -12.018  -3.673 1.00 . B B .  240 GLY HA3  1 1 
        7 12426 2 2 10 GLY N    N   3.040 -11.928  -4.855 1.00 . B B .  240 GLY N    1 1 
        7 12427 2 2 10 GLY O    O   3.957 -12.296  -1.830 1.00 . B B .  240 GLY O    1 1 
        7 12428 2 2 11 LYS C    C   4.194 -15.173  -1.199 1.00 . B B .  241 LYS C    1 1 
        7 12429 2 2 11 LYS CA   C   2.674 -14.855  -1.264 1.00 . B B .  241 LYS CA   1 1 
        7 12430 2 2 11 LYS CB   C   1.828 -16.144  -1.566 1.00 . B B .  241 LYS CB   1 1 
        7 12431 2 2 11 LYS CD   C   2.672 -17.766   0.298 1.00 . B B .  241 LYS CD   1 1 
        7 12432 2 2 11 LYS CE   C   2.283 -18.583   1.535 1.00 . B B .  241 LYS CE   1 1 
        7 12433 2 2 11 LYS CG   C   1.465 -17.042  -0.350 1.00 . B B .  241 LYS CG   1 1 
        7 12434 2 2 11 LYS H    H   1.681 -14.098  -2.971 1.00 . B B .  241 LYS H    1 1 
        7 12435 2 2 11 LYS HA   H   2.358 -14.446  -0.312 1.00 . B B .  241 LYS HA   1 1 
        7 12436 2 2 11 LYS HB2  H   0.890 -15.830  -2.021 1.00 . B B .  241 LYS HB2  1 1 
        7 12437 2 2 11 LYS HB3  H   2.358 -16.751  -2.292 1.00 . B B .  241 LYS HB3  1 1 
        7 12438 2 2 11 LYS HD2  H   3.112 -18.435  -0.432 1.00 . B B .  241 LYS HD2  1 1 
        7 12439 2 2 11 LYS HD3  H   3.411 -17.026   0.589 1.00 . B B .  241 LYS HD3  1 1 
        7 12440 2 2 11 LYS HE2  H   1.790 -17.936   2.249 1.00 . B B .  241 LYS HE2  1 1 
        7 12441 2 2 11 LYS HE3  H   1.597 -19.371   1.239 1.00 . B B .  241 LYS HE3  1 1 
        7 12442 2 2 11 LYS HG2  H   0.993 -16.421   0.406 1.00 . B B .  241 LYS HG2  1 1 
        7 12443 2 2 11 LYS HG3  H   0.747 -17.788  -0.681 1.00 . B B .  241 LYS HG3  1 1 
        7 12444 2 2 11 LYS HZ1  H   4.021 -19.743   1.512 1.00 . B B .  241 LYS HZ1  1 1 
        7 12445 2 2 11 LYS HZ2  H   3.148 -19.838   2.957 1.00 . B B .  241 LYS HZ2  1 1 
        7 12446 2 2 11 LYS HZ3  H   4.061 -18.460   2.614 1.00 . B B .  241 LYS HZ3  1 1 
        7 12447 2 2 11 LYS N    N   2.368 -13.858  -2.310 1.00 . B B .  241 LYS N    1 1 
        7 12448 2 2 11 LYS NZ   N   3.459 -19.197   2.199 1.00 . B B .  241 LYS NZ   1 1 
        7 12449 2 2 11 LYS O    O   4.751 -15.315  -0.107 1.00 . B B .  241 LYS O    1 1 
        7 12450 2 2 12 ALA C    C   7.214 -14.753  -1.724 1.00 . B B .  242 ALA C    1 1 
        7 12451 2 2 12 ALA CA   C   6.250 -15.661  -2.520 1.00 . B B .  242 ALA CA   1 1 
        7 12452 2 2 12 ALA CB   C   6.641 -15.705  -4.007 1.00 . B B .  242 ALA CB   1 1 
        7 12453 2 2 12 ALA H    H   4.332 -15.018  -3.189 1.00 . B B .  242 ALA H    1 1 
        7 12454 2 2 12 ALA HA   H   6.330 -16.675  -2.133 1.00 . B B .  242 ALA HA   1 1 
        7 12455 2 2 12 ALA HB1  H   7.649 -16.099  -4.109 1.00 . B B .  242 ALA HB1  1 1 
        7 12456 2 2 12 ALA HB2  H   6.601 -14.708  -4.423 1.00 . B B .  242 ALA HB2  1 1 
        7 12457 2 2 12 ALA HB3  H   5.958 -16.346  -4.547 1.00 . B B .  242 ALA HB3  1 1 
        7 12458 2 2 12 ALA N    N   4.836 -15.247  -2.377 1.00 . B B .  242 ALA N    1 1 
        7 12459 2 2 12 ALA O    O   7.896 -15.221  -0.804 1.00 . B B .  242 ALA O    1 1 
        7 12460 2 2 13 ALA C    C   7.598 -11.965  -0.093 1.00 . B B .  243 ALA C    1 1 
        7 12461 2 2 13 ALA CA   C   8.163 -12.481  -1.430 1.00 . B B .  243 ALA CA   1 1 
        7 12462 2 2 13 ALA CB   C   8.476 -11.320  -2.380 1.00 . B B .  243 ALA CB   1 1 
        7 12463 2 2 13 ALA H    H   6.624 -13.132  -2.756 1.00 . B B .  243 ALA H    1 1 
        7 12464 2 2 13 ALA HA   H   9.105 -12.997  -1.225 1.00 . B B .  243 ALA HA   1 1 
        7 12465 2 2 13 ALA HB1  H   7.567 -10.772  -2.602 1.00 . B B .  243 ALA HB1  1 1 
        7 12466 2 2 13 ALA HB2  H   8.888 -11.703  -3.302 1.00 . B B .  243 ALA HB2  1 1 
        7 12467 2 2 13 ALA HB3  H   9.199 -10.648  -1.923 1.00 . B B .  243 ALA HB3  1 1 
        7 12468 2 2 13 ALA N    N   7.244 -13.451  -2.067 1.00 . B B .  243 ALA N    1 1 
        7 12469 2 2 13 ALA O    O   8.331 -11.373   0.698 1.00 . B B .  243 ALA O    1 1 
        7 12470 2 2 14 MET C    C   6.182 -12.809   2.516 1.00 . B B .  244 MET C    1 1 
        7 12471 2 2 14 MET CA   C   5.624 -11.872   1.422 1.00 . B B .  244 MET CA   1 1 
        7 12472 2 2 14 MET CB   C   4.089 -12.043   1.263 1.00 . B B .  244 MET CB   1 1 
        7 12473 2 2 14 MET CE   C   0.695 -11.265   3.616 1.00 . B B .  244 MET CE   1 1 
        7 12474 2 2 14 MET CG   C   3.232 -11.662   2.473 1.00 . B B .  244 MET CG   1 1 
        7 12475 2 2 14 MET H    H   5.734 -12.507  -0.609 1.00 . B B .  244 MET H    1 1 
        7 12476 2 2 14 MET HA   H   5.842 -10.837   1.682 1.00 . B B .  244 MET HA   1 1 
        7 12477 2 2 14 MET HB2  H   3.767 -11.431   0.430 1.00 . B B .  244 MET HB2  1 1 
        7 12478 2 2 14 MET HB3  H   3.878 -13.081   1.015 1.00 . B B .  244 MET HB3  1 1 
        7 12479 2 2 14 MET HE1  H  -0.379 -11.359   3.533 1.00 . B B .  244 MET HE1  1 1 
        7 12480 2 2 14 MET HE2  H   0.955 -10.223   3.732 1.00 . B B .  244 MET HE2  1 1 
        7 12481 2 2 14 MET HE3  H   1.038 -11.819   4.477 1.00 . B B .  244 MET HE3  1 1 
        7 12482 2 2 14 MET HG2  H   3.521 -12.275   3.319 1.00 . B B .  244 MET HG2  1 1 
        7 12483 2 2 14 MET HG3  H   3.396 -10.617   2.711 1.00 . B B .  244 MET HG3  1 1 
        7 12484 2 2 14 MET N    N   6.285 -12.167   0.131 1.00 . B B .  244 MET N    1 1 
        7 12485 2 2 14 MET O    O   6.487 -12.382   3.639 1.00 . B B .  244 MET O    1 1 
        7 12486 2 2 14 MET SD   S   1.468 -11.916   2.137 1.00 . B B .  244 MET SD   1 1 
        7 12487 2 2 15 ASN C    C   8.463 -15.012   3.007 1.00 . B B .  245 ASN C    1 1 
        7 12488 2 2 15 ASN CA   C   6.930 -15.149   2.969 1.00 . B B .  245 ASN CA   1 1 
        7 12489 2 2 15 ASN CB   C   6.543 -16.551   2.403 1.00 . B B .  245 ASN CB   1 1 
        7 12490 2 2 15 ASN CG   C   7.209 -17.722   3.148 1.00 . B B .  245 ASN CG   1 1 
        7 12491 2 2 15 ASN H    H   6.030 -14.337   1.233 1.00 . B B .  245 ASN H    1 1 
        7 12492 2 2 15 ASN HA   H   6.534 -15.051   3.976 1.00 . B B .  245 ASN HA   1 1 
        7 12493 2 2 15 ASN HB2  H   5.470 -16.672   2.473 1.00 . B B .  245 ASN HB2  1 1 
        7 12494 2 2 15 ASN HB3  H   6.825 -16.602   1.358 1.00 . B B .  245 ASN HB3  1 1 
        7 12495 2 2 15 ASN HD21 H   8.733 -17.744   1.862 1.00 . B B .  245 ASN HD21 1 1 
        7 12496 2 2 15 ASN HD22 H   8.805 -18.918   3.130 1.00 . B B .  245 ASN HD22 1 1 
        7 12497 2 2 15 ASN N    N   6.331 -14.093   2.131 1.00 . B B .  245 ASN N    1 1 
        7 12498 2 2 15 ASN ND2  N   8.364 -18.177   2.664 1.00 . B B .  245 ASN ND2  1 1 
        7 12499 2 2 15 ASN O    O   9.083 -15.230   4.058 1.00 . B B .  245 ASN O    1 1 
        7 12500 2 2 15 ASN OD1  O   6.682 -18.220   4.141 1.00 . B B .  245 ASN OD1  1 1 
        7 12501 2 2 16 LYS C    C  10.976 -16.155   1.516 1.00 . B B .  246 LYS C    1 1 
        7 12502 2 2 16 LYS CA   C  10.492 -14.677   1.570 1.00 . B B .  246 LYS CA   1 1 
        7 12503 2 2 16 LYS CB   C  11.331 -13.806   2.580 1.00 . B B .  246 LYS CB   1 1 
        7 12504 2 2 16 LYS CD   C  11.852 -11.438   1.582 1.00 . B B .  246 LYS CD   1 1 
        7 12505 2 2 16 LYS CE   C  11.553 -11.737   0.101 1.00 . B B .  246 LYS CE   1 1 
        7 12506 2 2 16 LYS CG   C  11.019 -12.277   2.589 1.00 . B B .  246 LYS CG   1 1 
        7 12507 2 2 16 LYS H    H   8.449 -14.374   1.108 1.00 . B B .  246 LYS H    1 1 
        7 12508 2 2 16 LYS HA   H  10.615 -14.255   0.579 1.00 . B B .  246 LYS HA   1 1 
        7 12509 2 2 16 LYS HB2  H  11.154 -14.190   3.585 1.00 . B B .  246 LYS HB2  1 1 
        7 12510 2 2 16 LYS HB3  H  12.382 -13.940   2.354 1.00 . B B .  246 LYS HB3  1 1 
        7 12511 2 2 16 LYS HD2  H  11.651 -10.390   1.763 1.00 . B B .  246 LYS HD2  1 1 
        7 12512 2 2 16 LYS HD3  H  12.906 -11.626   1.768 1.00 . B B .  246 LYS HD3  1 1 
        7 12513 2 2 16 LYS HE2  H  11.805 -12.767  -0.118 1.00 . B B .  246 LYS HE2  1 1 
        7 12514 2 2 16 LYS HE3  H  10.497 -11.582  -0.091 1.00 . B B .  246 LYS HE3  1 1 
        7 12515 2 2 16 LYS HG2  H   9.966 -12.133   2.361 1.00 . B B .  246 LYS HG2  1 1 
        7 12516 2 2 16 LYS HG3  H  11.204 -11.892   3.589 1.00 . B B .  246 LYS HG3  1 1 
        7 12517 2 2 16 LYS HZ1  H  12.108  -9.870  -0.607 1.00 . B B .  246 LYS HZ1  1 1 
        7 12518 2 2 16 LYS HZ2  H  12.095 -11.077  -1.787 1.00 . B B .  246 LYS HZ2  1 1 
        7 12519 2 2 16 LYS HZ3  H  13.346 -11.020  -0.651 1.00 . B B .  246 LYS HZ3  1 1 
        7 12520 2 2 16 LYS N    N   9.040 -14.649   1.841 1.00 . B B .  246 LYS N    1 1 
        7 12521 2 2 16 LYS NZ   N  12.327 -10.865  -0.794 1.00 . B B .  246 LYS NZ   1 1 
        7 12522 2 2 16 LYS O    O  11.459 -16.683   2.539 1.00 . B B .  246 LYS O    1 1 
        7 12523 2 2 16 LYS OXT  O  10.828 -16.791   0.452 1.00 . B B .  246 LYS OXT  1 1 
        8 12524 1 1  1 ASN C    C   2.591  -4.555  -2.132 1.00 . A A . 1158 ASN C    1 1 
        8 12525 1 1  1 ASN CA   C   3.340  -3.969  -0.930 1.00 . A A . 1158 ASN CA   1 1 
        8 12526 1 1  1 ASN CB   C   3.578  -5.065   0.154 1.00 . A A . 1158 ASN CB   1 1 
        8 12527 1 1  1 ASN CG   C   2.326  -5.887   0.501 1.00 . A A . 1158 ASN CG   1 1 
        8 12528 1 1  1 ASN H1   H   1.755  -3.058   0.164 1.00 . A A . 1158 ASN H1   1 1 
        8 12529 1 1  1 ASN HA   H   4.301  -3.587  -1.276 1.00 . A A . 1158 ASN HA   1 1 
        8 12530 1 1  1 ASN HB2  H   4.346  -5.747  -0.192 1.00 . A A . 1158 ASN HB2  1 1 
        8 12531 1 1  1 ASN HB3  H   3.936  -4.587   1.061 1.00 . A A . 1158 ASN HB3  1 1 
        8 12532 1 1  1 ASN HD21 H   2.864  -7.339  -0.756 1.00 . A A . 1158 ASN HD21 1 1 
        8 12533 1 1  1 ASN HD22 H   1.380  -7.593   0.091 1.00 . A A . 1158 ASN HD22 1 1 
        8 12534 1 1  1 ASN N    N   2.552  -2.844  -0.371 1.00 . A A . 1158 ASN N    1 1 
        8 12535 1 1  1 ASN ND2  N   2.175  -7.058  -0.118 1.00 . A A . 1158 ASN ND2  1 1 
        8 12536 1 1  1 ASN O    O   1.448  -4.160  -2.412 1.00 . A A . 1158 ASN O    1 1 
        8 12537 1 1  1 ASN OD1  O   1.515  -5.482   1.327 1.00 . A A . 1158 ASN OD1  1 1 
        8 12538 1 1  2 LEU C    C   2.474  -7.766  -3.369 1.00 . A A . 1159 LEU C    1 1 
        8 12539 1 1  2 LEU CA   C   2.526  -6.325  -3.852 1.00 . A A . 1159 LEU CA   1 1 
        8 12540 1 1  2 LEU CB   C   3.118  -6.202  -5.304 1.00 . A A . 1159 LEU CB   1 1 
        8 12541 1 1  2 LEU CD1  C   5.557  -7.090  -5.184 1.00 . A A . 1159 LEU CD1  1 1 
        8 12542 1 1  2 LEU CD2  C   4.873  -5.386  -6.953 1.00 . A A . 1159 LEU CD2  1 1 
        8 12543 1 1  2 LEU CG   C   4.640  -5.888  -5.506 1.00 . A A . 1159 LEU CG   1 1 
        8 12544 1 1  2 LEU H    H   4.207  -5.596  -2.747 1.00 . A A . 1159 LEU H    1 1 
        8 12545 1 1  2 LEU HA   H   1.490  -5.980  -3.889 1.00 . A A . 1159 LEU HA   1 1 
        8 12546 1 1  2 LEU HB2  H   2.906  -7.123  -5.842 1.00 . A A . 1159 LEU HB2  1 1 
        8 12547 1 1  2 LEU HB3  H   2.557  -5.415  -5.799 1.00 . A A . 1159 LEU HB3  1 1 
        8 12548 1 1  2 LEU HD11 H   6.579  -6.858  -5.452 1.00 . A A . 1159 LEU HD11 1 1 
        8 12549 1 1  2 LEU HD12 H   5.229  -7.965  -5.744 1.00 . A A . 1159 LEU HD12 1 1 
        8 12550 1 1  2 LEU HD13 H   5.510  -7.309  -4.128 1.00 . A A . 1159 LEU HD13 1 1 
        8 12551 1 1  2 LEU HD21 H   4.606  -6.162  -7.660 1.00 . A A . 1159 LEU HD21 1 1 
        8 12552 1 1  2 LEU HD22 H   5.908  -5.126  -7.087 1.00 . A A . 1159 LEU HD22 1 1 
        8 12553 1 1  2 LEU HD23 H   4.265  -4.513  -7.139 1.00 . A A . 1159 LEU HD23 1 1 
        8 12554 1 1  2 LEU HG   H   4.920  -5.084  -4.838 1.00 . A A . 1159 LEU HG   1 1 
        8 12555 1 1  2 LEU N    N   3.234  -5.480  -2.867 1.00 . A A . 1159 LEU N    1 1 
        8 12556 1 1  2 LEU O    O   1.401  -8.355  -3.255 1.00 . A A . 1159 LEU O    1 1 
        8 12557 1 1  3 ALA C    C   4.669  -9.918  -1.542 1.00 . A A . 1160 ALA C    1 1 
        8 12558 1 1  3 ALA CA   C   3.830  -9.718  -2.798 1.00 . A A . 1160 ALA CA   1 1 
        8 12559 1 1  3 ALA CB   C   4.481 -10.306  -4.061 1.00 . A A . 1160 ALA CB   1 1 
        8 12560 1 1  3 ALA H    H   4.388  -7.695  -2.861 1.00 . A A . 1160 ALA H    1 1 
        8 12561 1 1  3 ALA HA   H   2.869 -10.203  -2.650 1.00 . A A . 1160 ALA HA   1 1 
        8 12562 1 1  3 ALA HB1  H   3.873 -10.081  -4.943 1.00 . A A . 1160 ALA HB1  1 1 
        8 12563 1 1  3 ALA HB2  H   4.567 -11.379  -3.959 1.00 . A A . 1160 ALA HB2  1 1 
        8 12564 1 1  3 ALA HB3  H   5.469  -9.884  -4.196 1.00 . A A . 1160 ALA HB3  1 1 
        8 12565 1 1  3 ALA N    N   3.630  -8.292  -3.005 1.00 . A A . 1160 ALA N    1 1 
        8 12566 1 1  3 ALA O    O   5.856 -10.207  -1.612 1.00 . A A . 1160 ALA O    1 1 
        8 12567 1 1  4 GLY C    C   5.707  -8.627   1.251 1.00 . A A . 1161 GLY C    1 1 
        8 12568 1 1  4 GLY CA   C   4.693  -9.737   0.927 1.00 . A A . 1161 GLY CA   1 1 
        8 12569 1 1  4 GLY H    H   3.116  -9.291  -0.434 1.00 . A A . 1161 GLY H    1 1 
        8 12570 1 1  4 GLY HA2  H   3.924  -9.730   1.686 1.00 . A A . 1161 GLY HA2  1 1 
        8 12571 1 1  4 GLY HA3  H   5.200 -10.693   0.973 1.00 . A A . 1161 GLY HA3  1 1 
        8 12572 1 1  4 GLY N    N   4.044  -9.605  -0.388 1.00 . A A . 1161 GLY N    1 1 
        8 12573 1 1  4 GLY O    O   5.989  -8.367   2.431 1.00 . A A . 1161 GLY O    1 1 
        8 12574 1 1  5 ALA C    C   7.058  -5.830  -0.717 1.00 . A A . 1162 ALA C    1 1 
        8 12575 1 1  5 ALA CA   C   7.286  -6.954   0.314 1.00 . A A . 1162 ALA CA   1 1 
        8 12576 1 1  5 ALA CB   C   8.664  -7.606   0.124 1.00 . A A . 1162 ALA CB   1 1 
        8 12577 1 1  5 ALA H    H   5.923  -8.185  -0.689 1.00 . A A . 1162 ALA H    1 1 
        8 12578 1 1  5 ALA HA   H   7.251  -6.519   1.309 1.00 . A A . 1162 ALA HA   1 1 
        8 12579 1 1  5 ALA HB1  H   8.733  -8.041  -0.864 1.00 . A A . 1162 ALA HB1  1 1 
        8 12580 1 1  5 ALA HB2  H   8.801  -8.385   0.865 1.00 . A A . 1162 ALA HB2  1 1 
        8 12581 1 1  5 ALA HB3  H   9.444  -6.863   0.242 1.00 . A A . 1162 ALA HB3  1 1 
        8 12582 1 1  5 ALA N    N   6.240  -7.972   0.204 1.00 . A A . 1162 ALA N    1 1 
        8 12583 1 1  5 ALA O    O   6.262  -5.971  -1.672 1.00 . A A . 1162 ALA O    1 1 
        8 12584 1 1  6 VAL C    C   8.912  -3.305  -2.172 1.00 . A A . 1163 VAL C    1 1 
        8 12585 1 1  6 VAL CA   C   7.655  -3.468  -1.284 1.00 . A A . 1163 VAL CA   1 1 
        8 12586 1 1  6 VAL CB   C   7.526  -2.210  -0.323 1.00 . A A . 1163 VAL CB   1 1 
        8 12587 1 1  6 VAL CG1  C   7.278  -0.887  -1.101 1.00 . A A . 1163 VAL CG1  1 1 
        8 12588 1 1  6 VAL CG2  C   6.439  -2.434   0.758 1.00 . A A . 1163 VAL CG2  1 1 
        8 12589 1 1  6 VAL H    H   8.387  -4.715   0.267 1.00 . A A . 1163 VAL H    1 1 
        8 12590 1 1  6 VAL HA   H   6.772  -3.521  -1.914 1.00 . A A . 1163 VAL HA   1 1 
        8 12591 1 1  6 VAL HB   H   8.476  -2.100   0.198 1.00 . A A . 1163 VAL HB   1 1 
        8 12592 1 1  6 VAL HG11 H   7.233  -0.053  -0.409 1.00 . A A . 1163 VAL HG11 1 1 
        8 12593 1 1  6 VAL HG12 H   6.341  -0.948  -1.641 1.00 . A A . 1163 VAL HG12 1 1 
        8 12594 1 1  6 VAL HG13 H   8.082  -0.717  -1.809 1.00 . A A . 1163 VAL HG13 1 1 
        8 12595 1 1  6 VAL HG21 H   6.411  -1.589   1.436 1.00 . A A . 1163 VAL HG21 1 1 
        8 12596 1 1  6 VAL HG22 H   6.658  -3.332   1.319 1.00 . A A . 1163 VAL HG22 1 1 
        8 12597 1 1  6 VAL HG23 H   5.470  -2.538   0.283 1.00 . A A . 1163 VAL HG23 1 1 
        8 12598 1 1  6 VAL N    N   7.756  -4.710  -0.484 1.00 . A A . 1163 VAL N    1 1 
        8 12599 1 1  6 VAL O    O   8.877  -2.604  -3.192 1.00 . A A . 1163 VAL O    1 1 
        8 12600 1 1  7 GLU C    C  11.423  -3.986  -3.823 1.00 . A A . 1164 GLU C    1 1 
        8 12601 1 1  7 GLU CA   C  11.368  -3.809  -2.295 1.00 . A A . 1164 GLU CA   1 1 
        8 12602 1 1  7 GLU CB   C  12.366  -4.809  -1.605 1.00 . A A . 1164 GLU CB   1 1 
        8 12603 1 1  7 GLU CD   C  14.421  -3.335  -2.139 1.00 . A A . 1164 GLU CD   1 1 
        8 12604 1 1  7 GLU CG   C  13.674  -4.168  -1.086 1.00 . A A . 1164 GLU CG   1 1 
        8 12605 1 1  7 GLU H    H   9.871  -4.678  -1.077 1.00 . A A . 1164 GLU H    1 1 
        8 12606 1 1  7 GLU HA   H  11.661  -2.793  -2.051 1.00 . A A . 1164 GLU HA   1 1 
        8 12607 1 1  7 GLU HB2  H  11.870  -5.275  -0.754 1.00 . A A . 1164 GLU HB2  1 1 
        8 12608 1 1  7 GLU HB3  H  12.630  -5.602  -2.302 1.00 . A A . 1164 GLU HB3  1 1 
        8 12609 1 1  7 GLU HG2  H  13.432  -3.527  -0.243 1.00 . A A . 1164 GLU HG2  1 1 
        8 12610 1 1  7 GLU HG3  H  14.331  -4.959  -0.735 1.00 . A A . 1164 GLU HG3  1 1 
        8 12611 1 1  7 GLU N    N   9.999  -3.999  -1.766 1.00 . A A . 1164 GLU N    1 1 
        8 12612 1 1  7 GLU O    O  10.887  -4.962  -4.333 1.00 . A A . 1164 GLU O    1 1 
        8 12613 1 1  7 GLU OE1  O  14.318  -2.090  -2.135 1.00 . A A . 1164 GLU OE1  1 1 
        8 12614 1 1  7 GLU OE2  O  15.107  -3.923  -2.990 1.00 . A A . 1164 GLU OE2  1 1 
        8 12615 1 1  8 PHE C    C  12.906  -4.389  -6.483 1.00 . A A . 1165 PHE C    1 1 
        8 12616 1 1  8 PHE CA   C  12.215  -3.098  -5.999 1.00 . A A . 1165 PHE CA   1 1 
        8 12617 1 1  8 PHE CB   C  12.954  -1.854  -6.564 1.00 . A A . 1165 PHE CB   1 1 
        8 12618 1 1  8 PHE CD1  C  11.856  -1.521  -8.846 1.00 . A A . 1165 PHE CD1  1 1 
        8 12619 1 1  8 PHE CD2  C  14.175  -2.127  -8.805 1.00 . A A . 1165 PHE CD2  1 1 
        8 12620 1 1  8 PHE CE1  C  11.881  -1.528 -10.229 1.00 . A A . 1165 PHE CE1  1 1 
        8 12621 1 1  8 PHE CE2  C  14.197  -2.128 -10.191 1.00 . A A . 1165 PHE CE2  1 1 
        8 12622 1 1  8 PHE CG   C  13.002  -1.821  -8.103 1.00 . A A . 1165 PHE CG   1 1 
        8 12623 1 1  8 PHE CZ   C  13.049  -1.830 -10.901 1.00 . A A . 1165 PHE CZ   1 1 
        8 12624 1 1  8 PHE H    H  12.577  -2.349  -4.035 1.00 . A A . 1165 PHE H    1 1 
        8 12625 1 1  8 PHE HA   H  11.199  -3.090  -6.384 1.00 . A A . 1165 PHE HA   1 1 
        8 12626 1 1  8 PHE HB2  H  12.447  -0.956  -6.226 1.00 . A A . 1165 PHE HB2  1 1 
        8 12627 1 1  8 PHE HB3  H  13.974  -1.835  -6.189 1.00 . A A . 1165 PHE HB3  1 1 
        8 12628 1 1  8 PHE HD1  H  10.936  -1.278  -8.330 1.00 . A A . 1165 PHE HD1  1 1 
        8 12629 1 1  8 PHE HD2  H  15.078  -2.362  -8.252 1.00 . A A . 1165 PHE HD2  1 1 
        8 12630 1 1  8 PHE HE1  H  10.982  -1.298 -10.787 1.00 . A A . 1165 PHE HE1  1 1 
        8 12631 1 1  8 PHE HE2  H  15.114  -2.368 -10.718 1.00 . A A . 1165 PHE HE2  1 1 
        8 12632 1 1  8 PHE HZ   H  13.064  -1.834 -11.985 1.00 . A A . 1165 PHE HZ   1 1 
        8 12633 1 1  8 PHE N    N  12.117  -3.062  -4.525 1.00 . A A . 1165 PHE N    1 1 
        8 12634 1 1  8 PHE O    O  12.585  -4.879  -7.552 1.00 . A A . 1165 PHE O    1 1 
        8 12635 1 1  9 ASN C    C  13.543  -7.362  -5.933 1.00 . A A . 1166 ASN C    1 1 
        8 12636 1 1  9 ASN CA   C  14.543  -6.193  -5.991 1.00 . A A . 1166 ASN CA   1 1 
        8 12637 1 1  9 ASN CB   C  15.697  -6.397  -4.975 1.00 . A A . 1166 ASN CB   1 1 
        8 12638 1 1  9 ASN CG   C  16.635  -7.593  -5.231 1.00 . A A . 1166 ASN CG   1 1 
        8 12639 1 1  9 ASN H    H  14.024  -4.493  -4.826 1.00 . A A . 1166 ASN H    1 1 
        8 12640 1 1  9 ASN HA   H  14.949  -6.117  -6.998 1.00 . A A . 1166 ASN HA   1 1 
        8 12641 1 1  9 ASN HB2  H  16.302  -5.502  -4.970 1.00 . A A . 1166 ASN HB2  1 1 
        8 12642 1 1  9 ASN HB3  H  15.262  -6.517  -3.990 1.00 . A A . 1166 ASN HB3  1 1 
        8 12643 1 1  9 ASN HD21 H  18.132  -6.639  -4.332 1.00 . A A . 1166 ASN HD21 1 1 
        8 12644 1 1  9 ASN HD22 H  18.501  -8.221  -4.933 1.00 . A A . 1166 ASN HD22 1 1 
        8 12645 1 1  9 ASN N    N  13.834  -4.933  -5.677 1.00 . A A . 1166 ASN N    1 1 
        8 12646 1 1  9 ASN ND2  N  17.881  -7.472  -4.788 1.00 . A A . 1166 ASN ND2  1 1 
        8 12647 1 1  9 ASN O    O  13.560  -8.247  -6.790 1.00 . A A . 1166 ASN O    1 1 
        8 12648 1 1  9 ASN OD1  O  16.253  -8.619  -5.795 1.00 . A A . 1166 ASN OD1  1 1 
        8 12649 1 1 10 ASP C    C  10.646  -8.385  -5.889 1.00 . A A . 1167 ASP C    1 1 
        8 12650 1 1 10 ASP CA   C  11.622  -8.341  -4.692 1.00 . A A . 1167 ASP CA   1 1 
        8 12651 1 1 10 ASP CB   C  10.885  -8.027  -3.356 1.00 . A A . 1167 ASP CB   1 1 
        8 12652 1 1 10 ASP CG   C   9.797  -9.048  -2.973 1.00 . A A . 1167 ASP CG   1 1 
        8 12653 1 1 10 ASP H    H  12.689  -6.544  -4.320 1.00 . A A . 1167 ASP H    1 1 
        8 12654 1 1 10 ASP HA   H  12.126  -9.295  -4.608 1.00 . A A . 1167 ASP HA   1 1 
        8 12655 1 1 10 ASP HB2  H  11.621  -7.991  -2.556 1.00 . A A . 1167 ASP HB2  1 1 
        8 12656 1 1 10 ASP HB3  H  10.430  -7.043  -3.429 1.00 . A A . 1167 ASP HB3  1 1 
        8 12657 1 1 10 ASP N    N  12.654  -7.314  -4.926 1.00 . A A . 1167 ASP N    1 1 
        8 12658 1 1 10 ASP O    O  10.494  -9.429  -6.546 1.00 . A A . 1167 ASP O    1 1 
        8 12659 1 1 10 ASP OD1  O   8.614  -8.842  -3.345 1.00 . A A . 1167 ASP OD1  1 1 
        8 12660 1 1 10 ASP OD2  O  10.124 -10.045  -2.283 1.00 . A A . 1167 ASP OD2  1 1 
        8 12661 1 1 11 VAL C    C   9.845  -7.418  -8.668 1.00 . A A . 1168 VAL C    1 1 
        8 12662 1 1 11 VAL CA   C   9.209  -6.916  -7.345 1.00 . A A . 1168 VAL CA   1 1 
        8 12663 1 1 11 VAL CB   C   8.976  -5.355  -7.465 1.00 . A A . 1168 VAL CB   1 1 
        8 12664 1 1 11 VAL CG1  C   8.104  -4.996  -8.690 1.00 . A A . 1168 VAL CG1  1 1 
        8 12665 1 1 11 VAL CG2  C   8.383  -4.746  -6.165 1.00 . A A . 1168 VAL CG2  1 1 
        8 12666 1 1 11 VAL H    H  10.236  -6.479  -5.553 1.00 . A A . 1168 VAL H    1 1 
        8 12667 1 1 11 VAL HA   H   8.246  -7.399  -7.183 1.00 . A A . 1168 VAL HA   1 1 
        8 12668 1 1 11 VAL HB   H   9.952  -4.892  -7.618 1.00 . A A . 1168 VAL HB   1 1 
        8 12669 1 1 11 VAL HG11 H   8.605  -5.302  -9.600 1.00 . A A . 1168 VAL HG11 1 1 
        8 12670 1 1 11 VAL HG12 H   7.935  -3.927  -8.722 1.00 . A A . 1168 VAL HG12 1 1 
        8 12671 1 1 11 VAL HG13 H   7.149  -5.505  -8.622 1.00 . A A . 1168 VAL HG13 1 1 
        8 12672 1 1 11 VAL HG21 H   8.255  -3.675  -6.280 1.00 . A A . 1168 VAL HG21 1 1 
        8 12673 1 1 11 VAL HG22 H   9.048  -4.934  -5.335 1.00 . A A . 1168 VAL HG22 1 1 
        8 12674 1 1 11 VAL HG23 H   7.427  -5.196  -5.954 1.00 . A A . 1168 VAL HG23 1 1 
        8 12675 1 1 11 VAL N    N  10.076  -7.203  -6.179 1.00 . A A . 1168 VAL N    1 1 
        8 12676 1 1 11 VAL O    O   9.265  -8.232  -9.381 1.00 . A A . 1168 VAL O    1 1 
        8 12677 1 1 12 LYS C    C  12.085  -8.592 -10.470 1.00 . A A . 1169 LYS C    1 1 
        8 12678 1 1 12 LYS CA   C  11.803  -7.111 -10.193 1.00 . A A . 1169 LYS CA   1 1 
        8 12679 1 1 12 LYS CB   C  13.139  -6.337 -10.110 1.00 . A A . 1169 LYS CB   1 1 
        8 12680 1 1 12 LYS CD   C  15.425  -5.751 -11.116 1.00 . A A . 1169 LYS CD   1 1 
        8 12681 1 1 12 LYS CE   C  16.239  -6.398  -9.975 1.00 . A A . 1169 LYS CE   1 1 
        8 12682 1 1 12 LYS CG   C  14.053  -6.434 -11.341 1.00 . A A . 1169 LYS CG   1 1 
        8 12683 1 1 12 LYS H    H  11.508  -6.430  -8.206 1.00 . A A . 1169 LYS H    1 1 
        8 12684 1 1 12 LYS HA   H  11.197  -6.698 -10.994 1.00 . A A . 1169 LYS HA   1 1 
        8 12685 1 1 12 LYS HB2  H  12.919  -5.286  -9.940 1.00 . A A . 1169 LYS HB2  1 1 
        8 12686 1 1 12 LYS HB3  H  13.689  -6.709  -9.252 1.00 . A A . 1169 LYS HB3  1 1 
        8 12687 1 1 12 LYS HD2  H  16.000  -5.819 -12.032 1.00 . A A . 1169 LYS HD2  1 1 
        8 12688 1 1 12 LYS HD3  H  15.261  -4.702 -10.880 1.00 . A A . 1169 LYS HD3  1 1 
        8 12689 1 1 12 LYS HE2  H  15.709  -6.269  -9.040 1.00 . A A . 1169 LYS HE2  1 1 
        8 12690 1 1 12 LYS HE3  H  16.355  -7.456 -10.175 1.00 . A A . 1169 LYS HE3  1 1 
        8 12691 1 1 12 LYS HG2  H  14.217  -7.479 -11.579 1.00 . A A . 1169 LYS HG2  1 1 
        8 12692 1 1 12 LYS HG3  H  13.559  -5.956 -12.182 1.00 . A A . 1169 LYS HG3  1 1 
        8 12693 1 1 12 LYS HZ1  H  17.504  -4.785  -9.600 1.00 . A A . 1169 LYS HZ1  1 1 
        8 12694 1 1 12 LYS HZ2  H  18.116  -5.897 -10.720 1.00 . A A . 1169 LYS HZ2  1 1 
        8 12695 1 1 12 LYS HZ3  H  18.116  -6.274  -9.074 1.00 . A A . 1169 LYS HZ3  1 1 
        8 12696 1 1 12 LYS N    N  11.066  -6.931  -8.924 1.00 . A A . 1169 LYS N    1 1 
        8 12697 1 1 12 LYS NZ   N  17.588  -5.797  -9.833 1.00 . A A . 1169 LYS NZ   1 1 
        8 12698 1 1 12 LYS O    O  11.794  -9.095 -11.571 1.00 . A A . 1169 LYS O    1 1 
        8 12699 1 1 13 THR C    C  11.756 -11.487  -9.961 1.00 . A A . 1170 THR C    1 1 
        8 12700 1 1 13 THR CA   C  12.978 -10.702  -9.498 1.00 . A A . 1170 THR CA   1 1 
        8 12701 1 1 13 THR CB   C  13.480 -11.221  -8.110 1.00 . A A . 1170 THR CB   1 1 
        8 12702 1 1 13 THR CG2  C  13.716 -12.746  -8.067 1.00 . A A . 1170 THR CG2  1 1 
        8 12703 1 1 13 THR H    H  12.879  -8.763  -8.623 1.00 . A A . 1170 THR H    1 1 
        8 12704 1 1 13 THR HA   H  13.776 -10.839 -10.227 1.00 . A A . 1170 THR HA   1 1 
        8 12705 1 1 13 THR HB   H  12.740 -10.965  -7.358 1.00 . A A . 1170 THR HB   1 1 
        8 12706 1 1 13 THR HG1  H  14.603 -10.095  -6.934 1.00 . A A . 1170 THR HG1  1 1 
        8 12707 1 1 13 THR HG21 H  14.442 -13.021  -8.822 1.00 . A A . 1170 THR HG21 1 1 
        8 12708 1 1 13 THR HG22 H  12.787 -13.269  -8.257 1.00 . A A . 1170 THR HG22 1 1 
        8 12709 1 1 13 THR HG23 H  14.091 -13.029  -7.091 1.00 . A A . 1170 THR HG23 1 1 
        8 12710 1 1 13 THR N    N  12.663  -9.263  -9.447 1.00 . A A . 1170 THR N    1 1 
        8 12711 1 1 13 THR O    O  11.843 -12.208 -10.951 1.00 . A A . 1170 THR O    1 1 
        8 12712 1 1 13 THR OG1  O  14.706 -10.553  -7.778 1.00 . A A . 1170 THR OG1  1 1 
        8 12713 1 1 14 LEU C    C   9.018 -11.673 -11.146 1.00 . A A . 1171 LEU C    1 1 
        8 12714 1 1 14 LEU CA   C   9.323 -11.871  -9.658 1.00 . A A . 1171 LEU CA   1 1 
        8 12715 1 1 14 LEU CB   C   8.147 -11.297  -8.860 1.00 . A A . 1171 LEU CB   1 1 
        8 12716 1 1 14 LEU CD1  C   7.222 -10.494  -6.640 1.00 . A A . 1171 LEU CD1  1 1 
        8 12717 1 1 14 LEU CD2  C   7.669 -12.965  -7.049 1.00 . A A . 1171 LEU CD2  1 1 
        8 12718 1 1 14 LEU CG   C   8.132 -11.527  -7.338 1.00 . A A . 1171 LEU CG   1 1 
        8 12719 1 1 14 LEU H    H  10.618 -10.597  -8.545 1.00 . A A . 1171 LEU H    1 1 
        8 12720 1 1 14 LEU HA   H   9.407 -12.935  -9.439 1.00 . A A . 1171 LEU HA   1 1 
        8 12721 1 1 14 LEU HB2  H   8.065 -10.234  -9.055 1.00 . A A . 1171 LEU HB2  1 1 
        8 12722 1 1 14 LEU HB3  H   7.229 -11.745  -9.256 1.00 . A A . 1171 LEU HB3  1 1 
        8 12723 1 1 14 LEU HD11 H   7.634  -9.501  -6.769 1.00 . A A . 1171 LEU HD11 1 1 
        8 12724 1 1 14 LEU HD12 H   7.147 -10.712  -5.585 1.00 . A A . 1171 LEU HD12 1 1 
        8 12725 1 1 14 LEU HD13 H   6.231 -10.530  -7.089 1.00 . A A . 1171 LEU HD13 1 1 
        8 12726 1 1 14 LEU HD21 H   7.552 -13.100  -5.986 1.00 . A A . 1171 LEU HD21 1 1 
        8 12727 1 1 14 LEU HD22 H   8.405 -13.660  -7.417 1.00 . A A . 1171 LEU HD22 1 1 
        8 12728 1 1 14 LEU HD23 H   6.712 -13.142  -7.546 1.00 . A A . 1171 LEU HD23 1 1 
        8 12729 1 1 14 LEU HG   H   9.128 -11.412  -6.944 1.00 . A A . 1171 LEU HG   1 1 
        8 12730 1 1 14 LEU N    N  10.603 -11.238  -9.295 1.00 . A A . 1171 LEU N    1 1 
        8 12731 1 1 14 LEU O    O   8.857 -12.644 -11.851 1.00 . A A . 1171 LEU O    1 1 
        8 12732 1 1 15 LEU C    C   9.277 -10.774 -14.056 1.00 . A A . 1172 LEU C    1 1 
        8 12733 1 1 15 LEU CA   C   8.579  -9.970 -12.940 1.00 . A A . 1172 LEU CA   1 1 
        8 12734 1 1 15 LEU CB   C   8.803  -8.445 -13.163 1.00 . A A . 1172 LEU CB   1 1 
        8 12735 1 1 15 LEU CD1  C   8.275  -5.999 -12.553 1.00 . A A . 1172 LEU CD1  1 1 
        8 12736 1 1 15 LEU CD2  C   6.483  -7.788 -12.260 1.00 . A A . 1172 LEU CD2  1 1 
        8 12737 1 1 15 LEU CG   C   7.999  -7.483 -12.226 1.00 . A A . 1172 LEU CG   1 1 
        8 12738 1 1 15 LEU H    H   9.333  -9.698 -10.970 1.00 . A A . 1172 LEU H    1 1 
        8 12739 1 1 15 LEU HA   H   7.509 -10.166 -12.997 1.00 . A A . 1172 LEU HA   1 1 
        8 12740 1 1 15 LEU HB2  H   9.862  -8.241 -13.030 1.00 . A A . 1172 LEU HB2  1 1 
        8 12741 1 1 15 LEU HB3  H   8.542  -8.208 -14.193 1.00 . A A . 1172 LEU HB3  1 1 
        8 12742 1 1 15 LEU HD11 H   7.965  -5.777 -13.568 1.00 . A A . 1172 LEU HD11 1 1 
        8 12743 1 1 15 LEU HD12 H   9.331  -5.796 -12.449 1.00 . A A . 1172 LEU HD12 1 1 
        8 12744 1 1 15 LEU HD13 H   7.726  -5.366 -11.865 1.00 . A A . 1172 LEU HD13 1 1 
        8 12745 1 1 15 LEU HD21 H   6.122  -7.727 -13.278 1.00 . A A . 1172 LEU HD21 1 1 
        8 12746 1 1 15 LEU HD22 H   5.954  -7.064 -11.649 1.00 . A A . 1172 LEU HD22 1 1 
        8 12747 1 1 15 LEU HD23 H   6.292  -8.790 -11.856 1.00 . A A . 1172 LEU HD23 1 1 
        8 12748 1 1 15 LEU HG   H   8.334  -7.643 -11.211 1.00 . A A . 1172 LEU HG   1 1 
        8 12749 1 1 15 LEU N    N   9.018 -10.389 -11.585 1.00 . A A . 1172 LEU N    1 1 
        8 12750 1 1 15 LEU O    O   8.667 -11.044 -15.091 1.00 . A A . 1172 LEU O    1 1 
        8 12751 1 1 16 ARG C    C  10.666 -13.340 -15.049 1.00 . A A . 1173 ARG C    1 1 
        8 12752 1 1 16 ARG CA   C  11.318 -11.958 -14.811 1.00 . A A . 1173 ARG CA   1 1 
        8 12753 1 1 16 ARG CB   C  12.806 -12.116 -14.374 1.00 . A A . 1173 ARG CB   1 1 
        8 12754 1 1 16 ARG CD   C  13.523  -9.637 -14.183 1.00 . A A . 1173 ARG CD   1 1 
        8 12755 1 1 16 ARG CG   C  13.752 -10.999 -14.866 1.00 . A A . 1173 ARG CG   1 1 
        8 12756 1 1 16 ARG CZ   C  15.757  -8.934 -13.316 1.00 . A A . 1173 ARG CZ   1 1 
        8 12757 1 1 16 ARG H    H  10.990 -10.870 -12.983 1.00 . A A . 1173 ARG H    1 1 
        8 12758 1 1 16 ARG HA   H  11.298 -11.411 -15.756 1.00 . A A . 1173 ARG HA   1 1 
        8 12759 1 1 16 ARG HB2  H  12.849 -12.139 -13.285 1.00 . A A . 1173 ARG HB2  1 1 
        8 12760 1 1 16 ARG HB3  H  13.196 -13.058 -14.740 1.00 . A A . 1173 ARG HB3  1 1 
        8 12761 1 1 16 ARG HD2  H  12.742  -9.088 -14.718 1.00 . A A . 1173 ARG HD2  1 1 
        8 12762 1 1 16 ARG HD3  H  13.203  -9.789 -13.158 1.00 . A A . 1173 ARG HD3  1 1 
        8 12763 1 1 16 ARG HE   H  14.805  -8.123 -14.882 1.00 . A A . 1173 ARG HE   1 1 
        8 12764 1 1 16 ARG HG2  H  14.777 -11.306 -14.690 1.00 . A A . 1173 ARG HG2  1 1 
        8 12765 1 1 16 ARG HG3  H  13.604 -10.878 -15.941 1.00 . A A . 1173 ARG HG3  1 1 
        8 12766 1 1 16 ARG HH11 H  14.969 -10.506 -12.297 1.00 . A A . 1173 ARG HH11 1 1 
        8 12767 1 1 16 ARG HH12 H  16.516  -9.958 -11.730 1.00 . A A . 1173 ARG HH12 1 1 
        8 12768 1 1 16 ARG HH21 H  16.795  -7.385 -14.107 1.00 . A A . 1173 ARG HH21 1 1 
        8 12769 1 1 16 ARG HH22 H  17.550  -8.180 -12.758 1.00 . A A . 1173 ARG HH22 1 1 
        8 12770 1 1 16 ARG N    N  10.553 -11.152 -13.831 1.00 . A A . 1173 ARG N    1 1 
        8 12771 1 1 16 ARG NE   N  14.742  -8.817 -14.188 1.00 . A A . 1173 ARG NE   1 1 
        8 12772 1 1 16 ARG NH1  N  15.743  -9.872 -12.369 1.00 . A A . 1173 ARG NH1  1 1 
        8 12773 1 1 16 ARG NH2  N  16.781  -8.101 -13.397 1.00 . A A . 1173 ARG NH2  1 1 
        8 12774 1 1 16 ARG O    O  10.217 -13.624 -16.165 1.00 . A A . 1173 ARG O    1 1 
        8 12775 1 1 17 GLU C    C   8.408 -15.413 -14.217 1.00 . A A . 1174 GLU C    1 1 
        8 12776 1 1 17 GLU CA   C   9.934 -15.510 -14.094 1.00 . A A . 1174 GLU CA   1 1 
        8 12777 1 1 17 GLU CB   C  10.378 -16.545 -12.987 1.00 . A A . 1174 GLU CB   1 1 
        8 12778 1 1 17 GLU CD   C  11.523 -15.243 -11.026 1.00 . A A . 1174 GLU CD   1 1 
        8 12779 1 1 17 GLU CG   C  10.340 -16.106 -11.501 1.00 . A A . 1174 GLU CG   1 1 
        8 12780 1 1 17 GLU H    H  10.873 -13.852 -13.110 1.00 . A A . 1174 GLU H    1 1 
        8 12781 1 1 17 GLU HA   H  10.280 -15.907 -15.050 1.00 . A A . 1174 GLU HA   1 1 
        8 12782 1 1 17 GLU HB2  H   9.741 -17.425 -13.066 1.00 . A A . 1174 GLU HB2  1 1 
        8 12783 1 1 17 GLU HB3  H  11.396 -16.856 -13.209 1.00 . A A . 1174 GLU HB3  1 1 
        8 12784 1 1 17 GLU HG2  H   9.418 -15.570 -11.328 1.00 . A A . 1174 GLU HG2  1 1 
        8 12785 1 1 17 GLU HG3  H  10.308 -17.007 -10.889 1.00 . A A . 1174 GLU HG3  1 1 
        8 12786 1 1 17 GLU N    N  10.549 -14.160 -13.986 1.00 . A A . 1174 GLU N    1 1 
        8 12787 1 1 17 GLU O    O   7.756 -16.345 -14.660 1.00 . A A . 1174 GLU O    1 1 
        8 12788 1 1 17 GLU OE1  O  12.413 -14.902 -11.841 1.00 . A A . 1174 GLU OE1  1 1 
        8 12789 1 1 17 GLU OE2  O  11.580 -14.926  -9.821 1.00 . A A . 1174 GLU OE2  1 1 
        8 12790 1 1 18 TRP C    C   5.992 -14.096 -15.356 1.00 . A A . 1175 TRP C    1 1 
        8 12791 1 1 18 TRP CA   C   6.386 -14.067 -13.883 1.00 . A A . 1175 TRP CA   1 1 
        8 12792 1 1 18 TRP CB   C   6.014 -12.717 -13.201 1.00 . A A . 1175 TRP CB   1 1 
        8 12793 1 1 18 TRP CD1  C   3.701 -13.434 -12.356 1.00 . A A . 1175 TRP CD1  1 1 
        8 12794 1 1 18 TRP CD2  C   3.777 -11.325 -13.100 1.00 . A A . 1175 TRP CD2  1 1 
        8 12795 1 1 18 TRP CE2  C   2.473 -11.599 -12.655 1.00 . A A . 1175 TRP CE2  1 1 
        8 12796 1 1 18 TRP CE3  C   4.059 -10.060 -13.612 1.00 . A A . 1175 TRP CE3  1 1 
        8 12797 1 1 18 TRP CG   C   4.549 -12.519 -12.907 1.00 . A A . 1175 TRP CG   1 1 
        8 12798 1 1 18 TRP CH2  C   1.755  -9.417 -13.214 1.00 . A A . 1175 TRP CH2  1 1 
        8 12799 1 1 18 TRP CZ2  C   1.449 -10.653 -12.709 1.00 . A A . 1175 TRP CZ2  1 1 
        8 12800 1 1 18 TRP CZ3  C   3.049  -9.118 -13.661 1.00 . A A . 1175 TRP CZ3  1 1 
        8 12801 1 1 18 TRP H    H   8.394 -13.596 -13.428 1.00 . A A . 1175 TRP H    1 1 
        8 12802 1 1 18 TRP HA   H   5.879 -14.884 -13.365 1.00 . A A . 1175 TRP HA   1 1 
        8 12803 1 1 18 TRP HB2  H   6.533 -12.655 -12.251 1.00 . A A . 1175 TRP HB2  1 1 
        8 12804 1 1 18 TRP HB3  H   6.348 -11.902 -13.833 1.00 . A A . 1175 TRP HB3  1 1 
        8 12805 1 1 18 TRP HD1  H   3.986 -14.442 -12.083 1.00 . A A . 1175 TRP HD1  1 1 
        8 12806 1 1 18 TRP HE1  H   1.690 -13.358 -11.825 1.00 . A A . 1175 TRP HE1  1 1 
        8 12807 1 1 18 TRP HE3  H   5.052  -9.810 -13.960 1.00 . A A . 1175 TRP HE3  1 1 
        8 12808 1 1 18 TRP HH2  H   0.990  -8.648 -13.277 1.00 . A A . 1175 TRP HH2  1 1 
        8 12809 1 1 18 TRP HZ2  H   0.446 -10.874 -12.362 1.00 . A A . 1175 TRP HZ2  1 1 
        8 12810 1 1 18 TRP HZ3  H   3.256  -8.134 -14.060 1.00 . A A . 1175 TRP HZ3  1 1 
        8 12811 1 1 18 TRP N    N   7.831 -14.299 -13.787 1.00 . A A . 1175 TRP N    1 1 
        8 12812 1 1 18 TRP NE1  N   2.462 -12.891 -12.200 1.00 . A A . 1175 TRP NE1  1 1 
        8 12813 1 1 18 TRP O    O   5.318 -15.007 -15.814 1.00 . A A . 1175 TRP O    1 1 
        8 12814 1 1 19 ILE C    C   6.747 -14.026 -18.445 1.00 . A A . 1176 ILE C    1 1 
        8 12815 1 1 19 ILE CA   C   6.237 -12.922 -17.482 1.00 . A A . 1176 ILE CA   1 1 
        8 12816 1 1 19 ILE CB   C   6.749 -11.478 -17.827 1.00 . A A . 1176 ILE CB   1 1 
        8 12817 1 1 19 ILE CD1  C   6.627  -9.078 -16.766 1.00 . A A . 1176 ILE CD1  1 1 
        8 12818 1 1 19 ILE CG1  C   5.979 -10.443 -16.915 1.00 . A A . 1176 ILE CG1  1 1 
        8 12819 1 1 19 ILE CG2  C   6.621 -11.141 -19.331 1.00 . A A . 1176 ILE CG2  1 1 
        8 12820 1 1 19 ILE H    H   7.325 -12.667 -15.697 1.00 . A A . 1176 ILE H    1 1 
        8 12821 1 1 19 ILE HA   H   5.153 -12.911 -17.538 1.00 . A A . 1176 ILE HA   1 1 
        8 12822 1 1 19 ILE HB   H   7.805 -11.435 -17.575 1.00 . A A . 1176 ILE HB   1 1 
        8 12823 1 1 19 ILE HD11 H   6.729  -8.618 -17.738 1.00 . A A . 1176 ILE HD11 1 1 
        8 12824 1 1 19 ILE HD12 H   7.604  -9.186 -16.312 1.00 . A A . 1176 ILE HD12 1 1 
        8 12825 1 1 19 ILE HD13 H   6.008  -8.455 -16.138 1.00 . A A . 1176 ILE HD13 1 1 
        8 12826 1 1 19 ILE HG12 H   4.991 -10.284 -17.318 1.00 . A A . 1176 ILE HG12 1 1 
        8 12827 1 1 19 ILE HG13 H   5.877 -10.855 -15.912 1.00 . A A . 1176 ILE HG13 1 1 
        8 12828 1 1 19 ILE HG21 H   6.978 -10.132 -19.505 1.00 . A A . 1176 ILE HG21 1 1 
        8 12829 1 1 19 ILE HG22 H   5.588 -11.213 -19.641 1.00 . A A . 1176 ILE HG22 1 1 
        8 12830 1 1 19 ILE HG23 H   7.221 -11.832 -19.911 1.00 . A A . 1176 ILE HG23 1 1 
        8 12831 1 1 19 ILE N    N   6.594 -13.188 -16.098 1.00 . A A . 1176 ILE N    1 1 
        8 12832 1 1 19 ILE O    O   6.067 -14.339 -19.430 1.00 . A A . 1176 ILE O    1 1 
        8 12833 1 1 20 THR C    C   8.128 -17.130 -18.622 1.00 . A A . 1177 THR C    1 1 
        8 12834 1 1 20 THR CA   C   8.508 -15.684 -19.032 1.00 . A A . 1177 THR CA   1 1 
        8 12835 1 1 20 THR CB   C  10.067 -15.555 -19.090 1.00 . A A . 1177 THR CB   1 1 
        8 12836 1 1 20 THR CG2  C  10.507 -14.179 -19.633 1.00 . A A . 1177 THR CG2  1 1 
        8 12837 1 1 20 THR H    H   8.359 -14.435 -17.297 1.00 . A A . 1177 THR H    1 1 
        8 12838 1 1 20 THR HA   H   8.131 -15.507 -20.044 1.00 . A A . 1177 THR HA   1 1 
        8 12839 1 1 20 THR HB   H  10.449 -16.320 -19.760 1.00 . A A . 1177 THR HB   1 1 
        8 12840 1 1 20 THR HG1  H  11.054 -14.965 -17.476 1.00 . A A . 1177 THR HG1  1 1 
        8 12841 1 1 20 THR HG21 H  10.138 -13.393 -18.987 1.00 . A A . 1177 THR HG21 1 1 
        8 12842 1 1 20 THR HG22 H  10.109 -14.035 -20.633 1.00 . A A . 1177 THR HG22 1 1 
        8 12843 1 1 20 THR HG23 H  11.587 -14.135 -19.673 1.00 . A A . 1177 THR HG23 1 1 
        8 12844 1 1 20 THR N    N   7.905 -14.661 -18.138 1.00 . A A . 1177 THR N    1 1 
        8 12845 1 1 20 THR O    O   7.771 -17.946 -19.485 1.00 . A A . 1177 THR O    1 1 
        8 12846 1 1 20 THR OG1  O  10.639 -15.776 -17.790 1.00 . A A . 1177 THR OG1  1 1 
        8 12847 1 1 21 THR C    C   6.467 -19.113 -16.709 1.00 . A A . 1178 THR C    1 1 
        8 12848 1 1 21 THR CA   C   7.983 -18.812 -16.790 1.00 . A A . 1178 THR CA   1 1 
        8 12849 1 1 21 THR CB   C   8.722 -19.029 -15.399 1.00 . A A . 1178 THR CB   1 1 
        8 12850 1 1 21 THR CG2  C   7.986 -19.946 -14.393 1.00 . A A . 1178 THR CG2  1 1 
        8 12851 1 1 21 THR H    H   8.434 -16.727 -16.679 1.00 . A A . 1178 THR H    1 1 
        8 12852 1 1 21 THR HA   H   8.419 -19.507 -17.504 1.00 . A A . 1178 THR HA   1 1 
        8 12853 1 1 21 THR HB   H   8.815 -18.056 -14.935 1.00 . A A . 1178 THR HB   1 1 
        8 12854 1 1 21 THR HG1  H  10.530 -18.883 -16.171 1.00 . A A . 1178 THR HG1  1 1 
        8 12855 1 1 21 THR HG21 H   8.530 -19.953 -13.450 1.00 . A A . 1178 THR HG21 1 1 
        8 12856 1 1 21 THR HG22 H   7.925 -20.946 -14.784 1.00 . A A . 1178 THR HG22 1 1 
        8 12857 1 1 21 THR HG23 H   6.982 -19.566 -14.212 1.00 . A A . 1178 THR HG23 1 1 
        8 12858 1 1 21 THR N    N   8.223 -17.445 -17.315 1.00 . A A . 1178 THR N    1 1 
        8 12859 1 1 21 THR O    O   6.031 -20.206 -17.111 1.00 . A A . 1178 THR O    1 1 
        8 12860 1 1 21 THR OG1  O  10.058 -19.505 -15.609 1.00 . A A . 1178 THR OG1  1 1 
        8 12861 1 1 22 ILE C    C   3.548 -18.131 -17.449 1.00 . A A . 1179 ILE C    1 1 
        8 12862 1 1 22 ILE CA   C   4.205 -18.342 -16.082 1.00 . A A . 1179 ILE CA   1 1 
        8 12863 1 1 22 ILE CB   C   3.562 -17.380 -15.015 1.00 . A A . 1179 ILE CB   1 1 
        8 12864 1 1 22 ILE CD1  C   4.533 -18.758 -13.024 1.00 . A A . 1179 ILE CD1  1 1 
        8 12865 1 1 22 ILE CG1  C   4.384 -17.403 -13.694 1.00 . A A . 1179 ILE CG1  1 1 
        8 12866 1 1 22 ILE CG2  C   2.067 -17.704 -14.760 1.00 . A A . 1179 ILE CG2  1 1 
        8 12867 1 1 22 ILE H    H   6.041 -17.248 -16.005 1.00 . A A . 1179 ILE H    1 1 
        8 12868 1 1 22 ILE HA   H   4.044 -19.371 -15.759 1.00 . A A . 1179 ILE HA   1 1 
        8 12869 1 1 22 ILE HB   H   3.603 -16.368 -15.421 1.00 . A A . 1179 ILE HB   1 1 
        8 12870 1 1 22 ILE HD11 H   4.955 -19.473 -13.716 1.00 . A A . 1179 ILE HD11 1 1 
        8 12871 1 1 22 ILE HD12 H   3.571 -19.104 -12.678 1.00 . A A . 1179 ILE HD12 1 1 
        8 12872 1 1 22 ILE HD13 H   5.206 -18.644 -12.171 1.00 . A A . 1179 ILE HD13 1 1 
        8 12873 1 1 22 ILE HG12 H   5.387 -17.044 -13.895 1.00 . A A . 1179 ILE HG12 1 1 
        8 12874 1 1 22 ILE HG13 H   3.922 -16.735 -12.974 1.00 . A A . 1179 ILE HG13 1 1 
        8 12875 1 1 22 ILE HG21 H   1.509 -17.589 -15.683 1.00 . A A . 1179 ILE HG21 1 1 
        8 12876 1 1 22 ILE HG22 H   1.661 -17.025 -14.020 1.00 . A A . 1179 ILE HG22 1 1 
        8 12877 1 1 22 ILE HG23 H   1.960 -18.723 -14.405 1.00 . A A . 1179 ILE HG23 1 1 
        8 12878 1 1 22 ILE N    N   5.659 -18.136 -16.228 1.00 . A A . 1179 ILE N    1 1 
        8 12879 1 1 22 ILE O    O   3.749 -17.092 -18.087 1.00 . A A . 1179 ILE O    1 1 
        8 12880 1 1 23 SER C    C   0.751 -18.515 -19.042 1.00 . A A . 1180 SER C    1 1 
        8 12881 1 1 23 SER CA   C   2.148 -19.117 -19.210 1.00 . A A . 1180 SER CA   1 1 
        8 12882 1 1 23 SER CB   C   2.075 -20.552 -19.773 1.00 . A A . 1180 SER CB   1 1 
        8 12883 1 1 23 SER H    H   2.723 -19.944 -17.346 1.00 . A A . 1180 SER H    1 1 
        8 12884 1 1 23 SER HA   H   2.728 -18.496 -19.893 1.00 . A A . 1180 SER HA   1 1 
        8 12885 1 1 23 SER HB2  H   1.430 -21.163 -19.147 1.00 . A A . 1180 SER HB2  1 1 
        8 12886 1 1 23 SER HB3  H   1.681 -20.535 -20.780 1.00 . A A . 1180 SER HB3  1 1 
        8 12887 1 1 23 SER HG   H   3.795 -21.029 -18.938 1.00 . A A . 1180 SER HG   1 1 
        8 12888 1 1 23 SER N    N   2.821 -19.147 -17.910 1.00 . A A . 1180 SER N    1 1 
        8 12889 1 1 23 SER O    O   0.352 -17.596 -19.768 1.00 . A A . 1180 SER O    1 1 
        8 12890 1 1 23 SER OG   O   3.369 -21.143 -19.803 1.00 . A A . 1180 SER OG   1 1 
        8 12891 1 1 24 ASP C    C  -1.350 -17.946 -16.326 1.00 . A A . 1181 ASP C    1 1 
        8 12892 1 1 24 ASP CA   C  -1.337 -18.627 -17.715 1.00 . A A . 1181 ASP CA   1 1 
        8 12893 1 1 24 ASP CB   C  -2.297 -19.862 -17.777 1.00 . A A . 1181 ASP CB   1 1 
        8 12894 1 1 24 ASP CG   C  -1.839 -21.085 -16.946 1.00 . A A . 1181 ASP CG   1 1 
        8 12895 1 1 24 ASP H    H   0.444 -19.737 -17.492 1.00 . A A . 1181 ASP H    1 1 
        8 12896 1 1 24 ASP HA   H  -1.671 -17.899 -18.458 1.00 . A A . 1181 ASP HA   1 1 
        8 12897 1 1 24 ASP HB2  H  -3.277 -19.556 -17.431 1.00 . A A . 1181 ASP HB2  1 1 
        8 12898 1 1 24 ASP HB3  H  -2.394 -20.177 -18.813 1.00 . A A . 1181 ASP HB3  1 1 
        8 12899 1 1 24 ASP N    N   0.031 -19.035 -18.046 1.00 . A A . 1181 ASP N    1 1 
        8 12900 1 1 24 ASP O    O  -1.384 -18.630 -15.296 1.00 . A A . 1181 ASP O    1 1 
        8 12901 1 1 24 ASP OD1  O  -0.865 -21.762 -17.352 1.00 . A A . 1181 ASP OD1  1 1 
        8 12902 1 1 24 ASP OD2  O  -2.457 -21.390 -15.899 1.00 . A A . 1181 ASP OD2  1 1 
        8 12903 1 1 25 PRO C    C  -2.763 -15.852 -14.429 1.00 . A A . 1182 PRO C    1 1 
        8 12904 1 1 25 PRO CA   C  -1.328 -15.847 -14.979 1.00 . A A . 1182 PRO CA   1 1 
        8 12905 1 1 25 PRO CB   C  -0.863 -14.411 -15.336 1.00 . A A . 1182 PRO CB   1 1 
        8 12906 1 1 25 PRO CD   C  -0.981 -15.651 -17.403 1.00 . A A . 1182 PRO CD   1 1 
        8 12907 1 1 25 PRO CG   C  -1.170 -14.270 -16.799 1.00 . A A . 1182 PRO CG   1 1 
        8 12908 1 1 25 PRO HA   H  -0.652 -16.271 -14.236 1.00 . A A . 1182 PRO HA   1 1 
        8 12909 1 1 25 PRO HB2  H  -1.394 -13.673 -14.739 1.00 . A A . 1182 PRO HB2  1 1 
        8 12910 1 1 25 PRO HB3  H   0.202 -14.314 -15.146 1.00 . A A . 1182 PRO HB3  1 1 
        8 12911 1 1 25 PRO HD2  H  -1.690 -15.820 -18.204 1.00 . A A . 1182 PRO HD2  1 1 
        8 12912 1 1 25 PRO HD3  H   0.034 -15.773 -17.772 1.00 . A A . 1182 PRO HD3  1 1 
        8 12913 1 1 25 PRO HG2  H  -2.198 -13.935 -16.931 1.00 . A A . 1182 PRO HG2  1 1 
        8 12914 1 1 25 PRO HG3  H  -0.491 -13.559 -17.256 1.00 . A A . 1182 PRO HG3  1 1 
        8 12915 1 1 25 PRO N    N  -1.237 -16.579 -16.261 1.00 . A A . 1182 PRO N    1 1 
        8 12916 1 1 25 PRO O    O  -3.703 -15.418 -15.109 1.00 . A A . 1182 PRO O    1 1 
        8 12917 1 1 26 MET C    C  -4.220 -14.782 -11.936 1.00 . A A . 1183 MET C    1 1 
        8 12918 1 1 26 MET CA   C  -4.150 -16.229 -12.441 1.00 . A A . 1183 MET CA   1 1 
        8 12919 1 1 26 MET CB   C  -4.249 -17.247 -11.266 1.00 . A A . 1183 MET CB   1 1 
        8 12920 1 1 26 MET CE   C  -0.466 -18.462  -9.885 1.00 . A A . 1183 MET CE   1 1 
        8 12921 1 1 26 MET CG   C  -3.001 -17.383 -10.376 1.00 . A A . 1183 MET CG   1 1 
        8 12922 1 1 26 MET H    H  -2.203 -16.947 -12.852 1.00 . A A . 1183 MET H    1 1 
        8 12923 1 1 26 MET HA   H  -4.992 -16.395 -13.113 1.00 . A A . 1183 MET HA   1 1 
        8 12924 1 1 26 MET HB2  H  -5.082 -16.968 -10.630 1.00 . A A . 1183 MET HB2  1 1 
        8 12925 1 1 26 MET HB3  H  -4.459 -18.225 -11.689 1.00 . A A . 1183 MET HB3  1 1 
        8 12926 1 1 26 MET HE1  H   0.348 -19.087 -10.222 1.00 . A A . 1183 MET HE1  1 1 
        8 12927 1 1 26 MET HE2  H  -0.916 -18.902  -8.993 1.00 . A A . 1183 MET HE2  1 1 
        8 12928 1 1 26 MET HE3  H  -0.085 -17.481  -9.642 1.00 . A A . 1183 MET HE3  1 1 
        8 12929 1 1 26 MET HG2  H  -2.625 -16.399 -10.126 1.00 . A A . 1183 MET HG2  1 1 
        8 12930 1 1 26 MET HG3  H  -3.277 -17.902  -9.466 1.00 . A A . 1183 MET HG3  1 1 
        8 12931 1 1 26 MET N    N  -2.926 -16.406 -13.222 1.00 . A A . 1183 MET N    1 1 
        8 12932 1 1 26 MET O    O  -3.181 -14.124 -11.736 1.00 . A A . 1183 MET O    1 1 
        8 12933 1 1 26 MET SD   S  -1.684 -18.320 -11.191 1.00 . A A . 1183 MET SD   1 1 
        8 12934 1 1 27 GLU C    C  -5.041 -12.435 -10.132 1.00 . A A . 1184 GLU C    1 1 
        8 12935 1 1 27 GLU CA   C  -5.757 -12.905 -11.411 1.00 . A A . 1184 GLU CA   1 1 
        8 12936 1 1 27 GLU CB   C  -7.286 -12.725 -11.254 1.00 . A A . 1184 GLU CB   1 1 
        8 12937 1 1 27 GLU CD   C  -9.231 -11.193 -10.539 1.00 . A A . 1184 GLU CD   1 1 
        8 12938 1 1 27 GLU CG   C  -7.760 -11.276 -10.988 1.00 . A A . 1184 GLU CG   1 1 
        8 12939 1 1 27 GLU H    H  -6.200 -14.937 -11.785 1.00 . A A . 1184 GLU H    1 1 
        8 12940 1 1 27 GLU HA   H  -5.419 -12.300 -12.248 1.00 . A A . 1184 GLU HA   1 1 
        8 12941 1 1 27 GLU HB2  H  -7.771 -13.074 -12.158 1.00 . A A . 1184 GLU HB2  1 1 
        8 12942 1 1 27 GLU HB3  H  -7.617 -13.344 -10.429 1.00 . A A . 1184 GLU HB3  1 1 
        8 12943 1 1 27 GLU HG2  H  -7.138 -10.846 -10.209 1.00 . A A . 1184 GLU HG2  1 1 
        8 12944 1 1 27 GLU HG3  H  -7.626 -10.694 -11.898 1.00 . A A . 1184 GLU HG3  1 1 
        8 12945 1 1 27 GLU N    N  -5.454 -14.308 -11.729 1.00 . A A . 1184 GLU N    1 1 
        8 12946 1 1 27 GLU O    O  -4.760 -11.259  -9.999 1.00 . A A . 1184 GLU O    1 1 
        8 12947 1 1 27 GLU OE1  O -10.081 -10.670 -11.292 1.00 . A A . 1184 GLU OE1  1 1 
        8 12948 1 1 27 GLU OE2  O  -9.547 -11.673  -9.420 1.00 . A A . 1184 GLU OE2  1 1 
        8 12949 1 1 28 GLU C    C  -2.872 -12.247  -7.995 1.00 . A A . 1185 GLU C    1 1 
        8 12950 1 1 28 GLU CA   C  -4.144 -13.102  -7.899 1.00 . A A . 1185 GLU CA   1 1 
        8 12951 1 1 28 GLU CB   C  -3.822 -14.423  -7.157 1.00 . A A . 1185 GLU CB   1 1 
        8 12952 1 1 28 GLU CD   C  -6.299 -14.769  -6.603 1.00 . A A . 1185 GLU CD   1 1 
        8 12953 1 1 28 GLU CG   C  -4.992 -15.413  -7.077 1.00 . A A . 1185 GLU CG   1 1 
        8 12954 1 1 28 GLU H    H  -4.933 -14.311  -9.458 1.00 . A A . 1185 GLU H    1 1 
        8 12955 1 1 28 GLU HA   H  -4.893 -12.561  -7.326 1.00 . A A . 1185 GLU HA   1 1 
        8 12956 1 1 28 GLU HB2  H  -2.999 -14.921  -7.661 1.00 . A A . 1185 GLU HB2  1 1 
        8 12957 1 1 28 GLU HB3  H  -3.513 -14.181  -6.143 1.00 . A A . 1185 GLU HB3  1 1 
        8 12958 1 1 28 GLU HG2  H  -5.140 -15.859  -8.058 1.00 . A A . 1185 GLU HG2  1 1 
        8 12959 1 1 28 GLU HG3  H  -4.723 -16.204  -6.380 1.00 . A A . 1185 GLU HG3  1 1 
        8 12960 1 1 28 GLU N    N  -4.736 -13.381  -9.226 1.00 . A A . 1185 GLU N    1 1 
        8 12961 1 1 28 GLU O    O  -2.733 -11.249  -7.292 1.00 . A A . 1185 GLU O    1 1 
        8 12962 1 1 28 GLU OE1  O  -6.423 -14.484  -5.394 1.00 . A A . 1185 GLU OE1  1 1 
        8 12963 1 1 28 GLU OE2  O  -7.209 -14.571  -7.427 1.00 . A A . 1185 GLU OE2  1 1 
        8 12964 1 1 29 ASP C    C  -0.860 -10.616  -9.825 1.00 . A A . 1186 ASP C    1 1 
        8 12965 1 1 29 ASP CA   C  -0.671 -11.948  -9.091 1.00 . A A . 1186 ASP CA   1 1 
        8 12966 1 1 29 ASP CB   C   0.319 -12.854  -9.841 1.00 . A A . 1186 ASP CB   1 1 
        8 12967 1 1 29 ASP CG   C   0.524 -14.231  -9.181 1.00 . A A . 1186 ASP CG   1 1 
        8 12968 1 1 29 ASP H    H  -2.164 -13.427  -9.454 1.00 . A A . 1186 ASP H    1 1 
        8 12969 1 1 29 ASP HA   H  -0.261 -11.739  -8.107 1.00 . A A . 1186 ASP HA   1 1 
        8 12970 1 1 29 ASP HB2  H  -0.017 -12.985 -10.845 1.00 . A A . 1186 ASP HB2  1 1 
        8 12971 1 1 29 ASP HB3  H   1.290 -12.361  -9.879 1.00 . A A . 1186 ASP HB3  1 1 
        8 12972 1 1 29 ASP N    N  -1.965 -12.640  -8.900 1.00 . A A . 1186 ASP N    1 1 
        8 12973 1 1 29 ASP O    O  -0.099  -9.658  -9.618 1.00 . A A . 1186 ASP O    1 1 
        8 12974 1 1 29 ASP OD1  O   0.629 -15.245  -9.897 1.00 . A A . 1186 ASP OD1  1 1 
        8 12975 1 1 29 ASP OD2  O   0.631 -14.290  -7.934 1.00 . A A . 1186 ASP OD2  1 1 
        8 12976 1 1 30 ILE C    C  -2.944  -8.371 -10.335 1.00 . A A . 1187 ILE C    1 1 
        8 12977 1 1 30 ILE CA   C  -2.318  -9.350 -11.365 1.00 . A A . 1187 ILE CA   1 1 
        8 12978 1 1 30 ILE CB   C  -3.328  -9.683 -12.531 1.00 . A A . 1187 ILE CB   1 1 
        8 12979 1 1 30 ILE CD1  C  -3.650 -11.273 -14.594 1.00 . A A . 1187 ILE CD1  1 1 
        8 12980 1 1 30 ILE CG1  C  -2.719 -10.777 -13.487 1.00 . A A . 1187 ILE CG1  1 1 
        8 12981 1 1 30 ILE CG2  C  -3.735  -8.410 -13.323 1.00 . A A . 1187 ILE CG2  1 1 
        8 12982 1 1 30 ILE H    H  -2.400 -11.398 -10.829 1.00 . A A . 1187 ILE H    1 1 
        8 12983 1 1 30 ILE HA   H  -1.432  -8.885 -11.799 1.00 . A A . 1187 ILE HA   1 1 
        8 12984 1 1 30 ILE HB   H  -4.228 -10.087 -12.078 1.00 . A A . 1187 ILE HB   1 1 
        8 12985 1 1 30 ILE HD11 H  -4.540 -11.707 -14.156 1.00 . A A . 1187 ILE HD11 1 1 
        8 12986 1 1 30 ILE HD12 H  -3.139 -12.025 -15.178 1.00 . A A . 1187 ILE HD12 1 1 
        8 12987 1 1 30 ILE HD13 H  -3.928 -10.449 -15.235 1.00 . A A . 1187 ILE HD13 1 1 
        8 12988 1 1 30 ILE HG12 H  -1.838 -10.379 -13.966 1.00 . A A . 1187 ILE HG12 1 1 
        8 12989 1 1 30 ILE HG13 H  -2.433 -11.641 -12.894 1.00 . A A . 1187 ILE HG13 1 1 
        8 12990 1 1 30 ILE HG21 H  -4.445  -8.670 -14.096 1.00 . A A . 1187 ILE HG21 1 1 
        8 12991 1 1 30 ILE HG22 H  -2.859  -7.965 -13.778 1.00 . A A . 1187 ILE HG22 1 1 
        8 12992 1 1 30 ILE HG23 H  -4.187  -7.690 -12.649 1.00 . A A . 1187 ILE HG23 1 1 
        8 12993 1 1 30 ILE N    N  -1.891 -10.572 -10.674 1.00 . A A . 1187 ILE N    1 1 
        8 12994 1 1 30 ILE O    O  -2.845  -7.158 -10.483 1.00 . A A . 1187 ILE O    1 1 
        8 12995 1 1 31 LEU C    C  -2.982  -7.563  -7.317 1.00 . A A . 1188 LEU C    1 1 
        8 12996 1 1 31 LEU CA   C  -4.118  -8.134  -8.164 1.00 . A A . 1188 LEU CA   1 1 
        8 12997 1 1 31 LEU CB   C  -5.065  -8.979  -7.261 1.00 . A A . 1188 LEU CB   1 1 
        8 12998 1 1 31 LEU CD1  C  -7.206 -10.342  -6.925 1.00 . A A . 1188 LEU CD1  1 1 
        8 12999 1 1 31 LEU CD2  C  -7.233  -8.255  -8.411 1.00 . A A . 1188 LEU CD2  1 1 
        8 13000 1 1 31 LEU CG   C  -6.399  -9.455  -7.904 1.00 . A A . 1188 LEU CG   1 1 
        8 13001 1 1 31 LEU H    H  -3.621  -9.892  -9.224 1.00 . A A . 1188 LEU H    1 1 
        8 13002 1 1 31 LEU HA   H  -4.687  -7.309  -8.591 1.00 . A A . 1188 LEU HA   1 1 
        8 13003 1 1 31 LEU HB2  H  -4.515  -9.855  -6.930 1.00 . A A . 1188 LEU HB2  1 1 
        8 13004 1 1 31 LEU HB3  H  -5.311  -8.387  -6.379 1.00 . A A . 1188 LEU HB3  1 1 
        8 13005 1 1 31 LEU HD11 H  -8.126 -10.665  -7.396 1.00 . A A . 1188 LEU HD11 1 1 
        8 13006 1 1 31 LEU HD12 H  -7.439  -9.787  -6.024 1.00 . A A . 1188 LEU HD12 1 1 
        8 13007 1 1 31 LEU HD13 H  -6.618 -11.214  -6.663 1.00 . A A . 1188 LEU HD13 1 1 
        8 13008 1 1 31 LEU HD21 H  -7.453  -7.584  -7.589 1.00 . A A . 1188 LEU HD21 1 1 
        8 13009 1 1 31 LEU HD22 H  -8.160  -8.610  -8.842 1.00 . A A . 1188 LEU HD22 1 1 
        8 13010 1 1 31 LEU HD23 H  -6.673  -7.722  -9.168 1.00 . A A . 1188 LEU HD23 1 1 
        8 13011 1 1 31 LEU HG   H  -6.165 -10.071  -8.765 1.00 . A A . 1188 LEU HG   1 1 
        8 13012 1 1 31 LEU N    N  -3.563  -8.923  -9.275 1.00 . A A . 1188 LEU N    1 1 
        8 13013 1 1 31 LEU O    O  -3.106  -6.456  -6.812 1.00 . A A . 1188 LEU O    1 1 
        8 13014 1 1 32 GLN C    C  -0.124  -6.619  -6.976 1.00 . A A . 1189 GLN C    1 1 
        8 13015 1 1 32 GLN CA   C  -0.708  -7.908  -6.377 1.00 . A A . 1189 GLN CA   1 1 
        8 13016 1 1 32 GLN CB   C   0.411  -9.002  -6.315 1.00 . A A . 1189 GLN CB   1 1 
        8 13017 1 1 32 GLN CD   C  -0.834 -10.429  -4.547 1.00 . A A . 1189 GLN CD   1 1 
        8 13018 1 1 32 GLN CG   C  -0.009 -10.413  -5.841 1.00 . A A . 1189 GLN CG   1 1 
        8 13019 1 1 32 GLN H    H  -1.857  -9.216  -7.609 1.00 . A A . 1189 GLN H    1 1 
        8 13020 1 1 32 GLN HA   H  -1.062  -7.706  -5.366 1.00 . A A . 1189 GLN HA   1 1 
        8 13021 1 1 32 GLN HB2  H   0.841  -9.112  -7.308 1.00 . A A . 1189 GLN HB2  1 1 
        8 13022 1 1 32 GLN HB3  H   1.197  -8.647  -5.651 1.00 . A A . 1189 GLN HB3  1 1 
        8 13023 1 1 32 GLN HE21 H  -2.513 -10.157  -5.572 1.00 . A A . 1189 GLN HE21 1 1 
        8 13024 1 1 32 GLN HE22 H  -2.681 -10.251  -3.866 1.00 . A A . 1189 GLN HE22 1 1 
        8 13025 1 1 32 GLN HG2  H  -0.581 -10.895  -6.626 1.00 . A A . 1189 GLN HG2  1 1 
        8 13026 1 1 32 GLN HG3  H   0.896 -10.996  -5.676 1.00 . A A . 1189 GLN HG3  1 1 
        8 13027 1 1 32 GLN N    N  -1.878  -8.338  -7.171 1.00 . A A . 1189 GLN N    1 1 
        8 13028 1 1 32 GLN NE2  N  -2.143 -10.270  -4.672 1.00 . A A . 1189 GLN NE2  1 1 
        8 13029 1 1 32 GLN O    O   0.036  -5.608  -6.283 1.00 . A A . 1189 GLN O    1 1 
        8 13030 1 1 32 GLN OE1  O  -0.299 -10.564  -3.450 1.00 . A A . 1189 GLN OE1  1 1 
        8 13031 1 1 33 VAL C    C  -0.123  -4.314  -9.113 1.00 . A A . 1190 VAL C    1 1 
        8 13032 1 1 33 VAL CA   C   0.787  -5.563  -9.026 1.00 . A A . 1190 VAL CA   1 1 
        8 13033 1 1 33 VAL CB   C   1.268  -5.979 -10.472 1.00 . A A . 1190 VAL CB   1 1 
        8 13034 1 1 33 VAL CG1  C   2.378  -7.047 -10.418 1.00 . A A . 1190 VAL CG1  1 1 
        8 13035 1 1 33 VAL CG2  C   0.107  -6.472 -11.355 1.00 . A A . 1190 VAL CG2  1 1 
        8 13036 1 1 33 VAL H    H  -0.108  -7.489  -8.778 1.00 . A A . 1190 VAL H    1 1 
        8 13037 1 1 33 VAL HA   H   1.675  -5.288  -8.456 1.00 . A A . 1190 VAL HA   1 1 
        8 13038 1 1 33 VAL HB   H   1.695  -5.096 -10.946 1.00 . A A . 1190 VAL HB   1 1 
        8 13039 1 1 33 VAL HG11 H   2.008  -7.938  -9.921 1.00 . A A . 1190 VAL HG11 1 1 
        8 13040 1 1 33 VAL HG12 H   3.232  -6.665  -9.871 1.00 . A A . 1190 VAL HG12 1 1 
        8 13041 1 1 33 VAL HG13 H   2.689  -7.304 -11.423 1.00 . A A . 1190 VAL HG13 1 1 
        8 13042 1 1 33 VAL HG21 H   0.475  -6.725 -12.342 1.00 . A A . 1190 VAL HG21 1 1 
        8 13043 1 1 33 VAL HG22 H  -0.645  -5.697 -11.443 1.00 . A A . 1190 VAL HG22 1 1 
        8 13044 1 1 33 VAL HG23 H  -0.341  -7.352 -10.906 1.00 . A A . 1190 VAL HG23 1 1 
        8 13045 1 1 33 VAL N    N   0.143  -6.671  -8.293 1.00 . A A . 1190 VAL N    1 1 
        8 13046 1 1 33 VAL O    O   0.353  -3.199  -8.896 1.00 . A A . 1190 VAL O    1 1 
        8 13047 1 1 34 VAL C    C  -2.600  -2.700  -8.193 1.00 . A A . 1191 VAL C    1 1 
        8 13048 1 1 34 VAL CA   C  -2.386  -3.389  -9.560 1.00 . A A . 1191 VAL CA   1 1 
        8 13049 1 1 34 VAL CB   C  -3.761  -3.854 -10.191 1.00 . A A . 1191 VAL CB   1 1 
        8 13050 1 1 34 VAL CG1  C  -4.836  -2.734 -10.138 1.00 . A A . 1191 VAL CG1  1 1 
        8 13051 1 1 34 VAL CG2  C  -3.560  -4.341 -11.658 1.00 . A A . 1191 VAL CG2  1 1 
        8 13052 1 1 34 VAL H    H  -1.748  -5.427  -9.557 1.00 . A A . 1191 VAL H    1 1 
        8 13053 1 1 34 VAL HA   H  -1.936  -2.665 -10.244 1.00 . A A . 1191 VAL HA   1 1 
        8 13054 1 1 34 VAL HB   H  -4.127  -4.698  -9.611 1.00 . A A . 1191 VAL HB   1 1 
        8 13055 1 1 34 VAL HG11 H  -4.478  -1.857 -10.663 1.00 . A A . 1191 VAL HG11 1 1 
        8 13056 1 1 34 VAL HG12 H  -5.041  -2.471  -9.107 1.00 . A A . 1191 VAL HG12 1 1 
        8 13057 1 1 34 VAL HG13 H  -5.751  -3.081 -10.601 1.00 . A A . 1191 VAL HG13 1 1 
        8 13058 1 1 34 VAL HG21 H  -2.852  -5.163 -11.679 1.00 . A A . 1191 VAL HG21 1 1 
        8 13059 1 1 34 VAL HG22 H  -3.180  -3.531 -12.267 1.00 . A A . 1191 VAL HG22 1 1 
        8 13060 1 1 34 VAL HG23 H  -4.506  -4.680 -12.066 1.00 . A A . 1191 VAL HG23 1 1 
        8 13061 1 1 34 VAL N    N  -1.428  -4.509  -9.420 1.00 . A A . 1191 VAL N    1 1 
        8 13062 1 1 34 VAL O    O  -2.583  -1.472  -8.115 1.00 . A A . 1191 VAL O    1 1 
        8 13063 1 1 35 LYS C    C  -1.751  -2.136  -5.316 1.00 . A A . 1192 LYS C    1 1 
        8 13064 1 1 35 LYS CA   C  -2.934  -3.024  -5.743 1.00 . A A . 1192 LYS CA   1 1 
        8 13065 1 1 35 LYS CB   C  -3.091  -4.215  -4.751 1.00 . A A . 1192 LYS CB   1 1 
        8 13066 1 1 35 LYS CD   C  -4.763  -3.085  -3.155 1.00 . A A . 1192 LYS CD   1 1 
        8 13067 1 1 35 LYS CE   C  -5.085  -2.720  -1.699 1.00 . A A . 1192 LYS CE   1 1 
        8 13068 1 1 35 LYS CG   C  -3.406  -3.817  -3.293 1.00 . A A . 1192 LYS CG   1 1 
        8 13069 1 1 35 LYS H    H  -2.697  -4.481  -7.271 1.00 . A A . 1192 LYS H    1 1 
        8 13070 1 1 35 LYS HA   H  -3.848  -2.434  -5.730 1.00 . A A . 1192 LYS HA   1 1 
        8 13071 1 1 35 LYS HB2  H  -3.893  -4.858  -5.105 1.00 . A A . 1192 LYS HB2  1 1 
        8 13072 1 1 35 LYS HB3  H  -2.172  -4.794  -4.753 1.00 . A A . 1192 LYS HB3  1 1 
        8 13073 1 1 35 LYS HD2  H  -4.735  -2.174  -3.743 1.00 . A A . 1192 LYS HD2  1 1 
        8 13074 1 1 35 LYS HD3  H  -5.551  -3.728  -3.539 1.00 . A A . 1192 LYS HD3  1 1 
        8 13075 1 1 35 LYS HE2  H  -6.075  -2.290  -1.658 1.00 . A A . 1192 LYS HE2  1 1 
        8 13076 1 1 35 LYS HE3  H  -5.066  -3.621  -1.097 1.00 . A A . 1192 LYS HE3  1 1 
        8 13077 1 1 35 LYS HG2  H  -3.429  -4.716  -2.686 1.00 . A A . 1192 LYS HG2  1 1 
        8 13078 1 1 35 LYS HG3  H  -2.614  -3.166  -2.929 1.00 . A A . 1192 LYS HG3  1 1 
        8 13079 1 1 35 LYS HZ1  H  -4.245  -0.810  -1.571 1.00 . A A . 1192 LYS HZ1  1 1 
        8 13080 1 1 35 LYS HZ2  H  -3.144  -2.060  -1.294 1.00 . A A . 1192 LYS HZ2  1 1 
        8 13081 1 1 35 LYS HZ3  H  -4.271  -1.648  -0.100 1.00 . A A . 1192 LYS HZ3  1 1 
        8 13082 1 1 35 LYS N    N  -2.736  -3.516  -7.125 1.00 . A A . 1192 LYS N    1 1 
        8 13083 1 1 35 LYS NZ   N  -4.121  -1.743  -1.125 1.00 . A A . 1192 LYS NZ   1 1 
        8 13084 1 1 35 LYS O    O  -1.949  -1.014  -4.860 1.00 . A A . 1192 LYS O    1 1 
        8 13085 1 1 36 TYR C    C   0.823  -0.625  -5.913 1.00 . A A . 1193 TYR C    1 1 
        8 13086 1 1 36 TYR CA   C   0.737  -1.972  -5.201 1.00 . A A . 1193 TYR CA   1 1 
        8 13087 1 1 36 TYR CB   C   1.911  -2.874  -5.623 1.00 . A A . 1193 TYR CB   1 1 
        8 13088 1 1 36 TYR CD1  C   3.905  -2.045  -4.237 1.00 . A A . 1193 TYR CD1  1 1 
        8 13089 1 1 36 TYR CD2  C   4.116  -2.015  -6.611 1.00 . A A . 1193 TYR CD2  1 1 
        8 13090 1 1 36 TYR CE1  C   5.194  -1.559  -4.116 1.00 . A A . 1193 TYR CE1  1 1 
        8 13091 1 1 36 TYR CE2  C   5.402  -1.527  -6.492 1.00 . A A . 1193 TYR CE2  1 1 
        8 13092 1 1 36 TYR CG   C   3.332  -2.284  -5.485 1.00 . A A . 1193 TYR CG   1 1 
        8 13093 1 1 36 TYR CZ   C   5.939  -1.302  -5.245 1.00 . A A . 1193 TYR CZ   1 1 
        8 13094 1 1 36 TYR H    H  -0.483  -3.569  -5.889 1.00 . A A . 1193 TYR H    1 1 
        8 13095 1 1 36 TYR HA   H   0.777  -1.817  -4.126 1.00 . A A . 1193 TYR HA   1 1 
        8 13096 1 1 36 TYR HB2  H   1.884  -3.771  -5.017 1.00 . A A . 1193 TYR HB2  1 1 
        8 13097 1 1 36 TYR HB3  H   1.769  -3.165  -6.658 1.00 . A A . 1193 TYR HB3  1 1 
        8 13098 1 1 36 TYR HD1  H   3.324  -2.242  -3.344 1.00 . A A . 1193 TYR HD1  1 1 
        8 13099 1 1 36 TYR HD2  H   3.700  -2.189  -7.596 1.00 . A A . 1193 TYR HD2  1 1 
        8 13100 1 1 36 TYR HE1  H   5.613  -1.383  -3.135 1.00 . A A . 1193 TYR HE1  1 1 
        8 13101 1 1 36 TYR HE2  H   5.982  -1.327  -7.381 1.00 . A A . 1193 TYR HE2  1 1 
        8 13102 1 1 36 TYR HH   H   7.353  -0.095  -5.747 1.00 . A A . 1193 TYR HH   1 1 
        8 13103 1 1 36 TYR N    N  -0.531  -2.665  -5.513 1.00 . A A . 1193 TYR N    1 1 
        8 13104 1 1 36 TYR O    O   1.062   0.392  -5.284 1.00 . A A . 1193 TYR O    1 1 
        8 13105 1 1 36 TYR OH   O   7.227  -0.813  -5.126 1.00 . A A . 1193 TYR OH   1 1 
        8 13106 1 1 37 CYS C    C  -0.308   1.636  -7.668 1.00 . A A . 1194 CYS C    1 1 
        8 13107 1 1 37 CYS CA   C   0.680   0.527  -8.099 1.00 . A A . 1194 CYS CA   1 1 
        8 13108 1 1 37 CYS CB   C   0.433   0.086  -9.550 1.00 . A A . 1194 CYS CB   1 1 
        8 13109 1 1 37 CYS H    H   0.356  -1.510  -7.635 1.00 . A A . 1194 CYS H    1 1 
        8 13110 1 1 37 CYS HA   H   1.694   0.914  -8.028 1.00 . A A . 1194 CYS HA   1 1 
        8 13111 1 1 37 CYS HB2  H  -0.506  -0.446  -9.612 1.00 . A A . 1194 CYS HB2  1 1 
        8 13112 1 1 37 CYS HB3  H   0.389   0.956 -10.192 1.00 . A A . 1194 CYS HB3  1 1 
        8 13113 1 1 37 CYS HG   H   1.138  -2.113 -10.636 1.00 . A A . 1194 CYS HG   1 1 
        8 13114 1 1 37 CYS N    N   0.595  -0.651  -7.228 1.00 . A A . 1194 CYS N    1 1 
        8 13115 1 1 37 CYS O    O   0.059   2.820  -7.593 1.00 . A A . 1194 CYS O    1 1 
        8 13116 1 1 37 CYS SG   S   1.717  -0.998 -10.215 1.00 . A A . 1194 CYS SG   1 1 
        8 13117 1 1 38 THR C    C  -2.305   2.664  -5.452 1.00 . A A . 1195 THR C    1 1 
        8 13118 1 1 38 THR CA   C  -2.598   2.154  -6.883 1.00 . A A . 1195 THR CA   1 1 
        8 13119 1 1 38 THR CB   C  -4.009   1.484  -6.983 1.00 . A A . 1195 THR CB   1 1 
        8 13120 1 1 38 THR CG2  C  -4.381   1.168  -8.449 1.00 . A A . 1195 THR CG2  1 1 
        8 13121 1 1 38 THR H    H  -1.761   0.275  -7.412 1.00 . A A . 1195 THR H    1 1 
        8 13122 1 1 38 THR HA   H  -2.592   3.012  -7.551 1.00 . A A . 1195 THR HA   1 1 
        8 13123 1 1 38 THR HB   H  -4.753   2.167  -6.582 1.00 . A A . 1195 THR HB   1 1 
        8 13124 1 1 38 THR HG1  H  -3.607   0.403  -5.372 1.00 . A A . 1195 THR HG1  1 1 
        8 13125 1 1 38 THR HG21 H  -5.361   0.704  -8.485 1.00 . A A . 1195 THR HG21 1 1 
        8 13126 1 1 38 THR HG22 H  -3.652   0.490  -8.876 1.00 . A A . 1195 THR HG22 1 1 
        8 13127 1 1 38 THR HG23 H  -4.402   2.082  -9.029 1.00 . A A . 1195 THR HG23 1 1 
        8 13128 1 1 38 THR N    N  -1.546   1.230  -7.342 1.00 . A A . 1195 THR N    1 1 
        8 13129 1 1 38 THR O    O  -2.683   3.793  -5.090 1.00 . A A . 1195 THR O    1 1 
        8 13130 1 1 38 THR OG1  O  -4.043   0.267  -6.220 1.00 . A A . 1195 THR OG1  1 1 
        8 13131 1 1 39 ASP C    C  -0.036   3.336  -3.496 1.00 . A A . 1196 ASP C    1 1 
        8 13132 1 1 39 ASP CA   C  -1.081   2.230  -3.331 1.00 . A A . 1196 ASP CA   1 1 
        8 13133 1 1 39 ASP CB   C  -0.465   1.036  -2.534 1.00 . A A . 1196 ASP CB   1 1 
        8 13134 1 1 39 ASP CG   C  -1.505   0.116  -1.872 1.00 . A A . 1196 ASP CG   1 1 
        8 13135 1 1 39 ASP H    H  -1.409   0.929  -4.980 1.00 . A A . 1196 ASP H    1 1 
        8 13136 1 1 39 ASP HA   H  -1.921   2.632  -2.764 1.00 . A A . 1196 ASP HA   1 1 
        8 13137 1 1 39 ASP HB2  H   0.142   0.446  -3.210 1.00 . A A . 1196 ASP HB2  1 1 
        8 13138 1 1 39 ASP HB3  H   0.182   1.420  -1.746 1.00 . A A . 1196 ASP HB3  1 1 
        8 13139 1 1 39 ASP N    N  -1.598   1.831  -4.657 1.00 . A A . 1196 ASP N    1 1 
        8 13140 1 1 39 ASP O    O  -0.058   4.306  -2.768 1.00 . A A . 1196 ASP O    1 1 
        8 13141 1 1 39 ASP OD1  O  -2.377   0.629  -1.136 1.00 . A A . 1196 ASP OD1  1 1 
        8 13142 1 1 39 ASP OD2  O  -1.433  -1.125  -2.034 1.00 . A A . 1196 ASP OD2  1 1 
        8 13143 1 1 40 LEU C    C   1.331   5.550  -5.111 1.00 . A A . 1197 LEU C    1 1 
        8 13144 1 1 40 LEU CA   C   1.928   4.179  -4.757 1.00 . A A . 1197 LEU CA   1 1 
        8 13145 1 1 40 LEU CB   C   2.833   3.672  -5.900 1.00 . A A . 1197 LEU CB   1 1 
        8 13146 1 1 40 LEU CD1  C   4.197   1.769  -6.911 1.00 . A A . 1197 LEU CD1  1 1 
        8 13147 1 1 40 LEU CD2  C   4.437   2.302  -4.438 1.00 . A A . 1197 LEU CD2  1 1 
        8 13148 1 1 40 LEU CG   C   3.491   2.283  -5.655 1.00 . A A . 1197 LEU CG   1 1 
        8 13149 1 1 40 LEU H    H   0.787   2.407  -5.064 1.00 . A A . 1197 LEU H    1 1 
        8 13150 1 1 40 LEU HA   H   2.526   4.275  -3.854 1.00 . A A . 1197 LEU HA   1 1 
        8 13151 1 1 40 LEU HB2  H   2.232   3.614  -6.801 1.00 . A A . 1197 LEU HB2  1 1 
        8 13152 1 1 40 LEU HB3  H   3.626   4.400  -6.065 1.00 . A A . 1197 LEU HB3  1 1 
        8 13153 1 1 40 LEU HD11 H   4.606   0.790  -6.722 1.00 . A A . 1197 LEU HD11 1 1 
        8 13154 1 1 40 LEU HD12 H   4.999   2.444  -7.188 1.00 . A A . 1197 LEU HD12 1 1 
        8 13155 1 1 40 LEU HD13 H   3.487   1.706  -7.727 1.00 . A A . 1197 LEU HD13 1 1 
        8 13156 1 1 40 LEU HD21 H   5.244   3.006  -4.608 1.00 . A A . 1197 LEU HD21 1 1 
        8 13157 1 1 40 LEU HD22 H   4.853   1.314  -4.283 1.00 . A A . 1197 LEU HD22 1 1 
        8 13158 1 1 40 LEU HD23 H   3.887   2.595  -3.555 1.00 . A A . 1197 LEU HD23 1 1 
        8 13159 1 1 40 LEU HG   H   2.708   1.574  -5.434 1.00 . A A . 1197 LEU HG   1 1 
        8 13160 1 1 40 LEU N    N   0.855   3.195  -4.487 1.00 . A A . 1197 LEU N    1 1 
        8 13161 1 1 40 LEU O    O   1.914   6.588  -4.803 1.00 . A A . 1197 LEU O    1 1 
        8 13162 1 1 41 ILE C    C  -1.112   7.447  -4.786 1.00 . A A . 1198 ILE C    1 1 
        8 13163 1 1 41 ILE CA   C  -0.595   6.750  -6.078 1.00 . A A . 1198 ILE CA   1 1 
        8 13164 1 1 41 ILE CB   C  -1.791   6.433  -7.043 1.00 . A A . 1198 ILE CB   1 1 
        8 13165 1 1 41 ILE CD1  C  -2.368   5.139  -9.229 1.00 . A A . 1198 ILE CD1  1 1 
        8 13166 1 1 41 ILE CG1  C  -1.281   5.692  -8.325 1.00 . A A . 1198 ILE CG1  1 1 
        8 13167 1 1 41 ILE CG2  C  -2.565   7.720  -7.415 1.00 . A A . 1198 ILE CG2  1 1 
        8 13168 1 1 41 ILE H    H  -0.199   4.652  -6.056 1.00 . A A . 1198 ILE H    1 1 
        8 13169 1 1 41 ILE HA   H   0.084   7.428  -6.596 1.00 . A A . 1198 ILE HA   1 1 
        8 13170 1 1 41 ILE HB   H  -2.475   5.778  -6.513 1.00 . A A . 1198 ILE HB   1 1 
        8 13171 1 1 41 ILE HD11 H  -1.912   4.660 -10.084 1.00 . A A . 1198 ILE HD11 1 1 
        8 13172 1 1 41 ILE HD12 H  -3.009   5.941  -9.568 1.00 . A A . 1198 ILE HD12 1 1 
        8 13173 1 1 41 ILE HD13 H  -2.961   4.408  -8.690 1.00 . A A . 1198 ILE HD13 1 1 
        8 13174 1 1 41 ILE HG12 H  -0.686   6.370  -8.920 1.00 . A A . 1198 ILE HG12 1 1 
        8 13175 1 1 41 ILE HG13 H  -0.656   4.857  -8.026 1.00 . A A . 1198 ILE HG13 1 1 
        8 13176 1 1 41 ILE HG21 H  -1.894   8.421  -7.904 1.00 . A A . 1198 ILE HG21 1 1 
        8 13177 1 1 41 ILE HG22 H  -2.967   8.179  -6.520 1.00 . A A . 1198 ILE HG22 1 1 
        8 13178 1 1 41 ILE HG23 H  -3.379   7.477  -8.086 1.00 . A A . 1198 ILE HG23 1 1 
        8 13179 1 1 41 ILE N    N   0.160   5.526  -5.760 1.00 . A A . 1198 ILE N    1 1 
        8 13180 1 1 41 ILE O    O  -0.912   8.658  -4.610 1.00 . A A . 1198 ILE O    1 1 
        8 13181 1 1 42 GLU C    C  -1.277   7.581  -1.595 1.00 . A A . 1199 GLU C    1 1 
        8 13182 1 1 42 GLU CA   C  -2.361   7.230  -2.632 1.00 . A A . 1199 GLU CA   1 1 
        8 13183 1 1 42 GLU CB   C  -3.424   6.258  -2.027 1.00 . A A . 1199 GLU CB   1 1 
        8 13184 1 1 42 GLU CD   C  -3.969   3.926  -1.071 1.00 . A A . 1199 GLU CD   1 1 
        8 13185 1 1 42 GLU CG   C  -2.876   4.912  -1.521 1.00 . A A . 1199 GLU CG   1 1 
        8 13186 1 1 42 GLU H    H  -1.808   5.702  -4.029 1.00 . A A . 1199 GLU H    1 1 
        8 13187 1 1 42 GLU HA   H  -2.866   8.156  -2.913 1.00 . A A . 1199 GLU HA   1 1 
        8 13188 1 1 42 GLU HB2  H  -3.920   6.755  -1.199 1.00 . A A . 1199 GLU HB2  1 1 
        8 13189 1 1 42 GLU HB3  H  -4.169   6.055  -2.791 1.00 . A A . 1199 GLU HB3  1 1 
        8 13190 1 1 42 GLU HG2  H  -2.305   4.454  -2.320 1.00 . A A . 1199 GLU HG2  1 1 
        8 13191 1 1 42 GLU HG3  H  -2.205   5.099  -0.686 1.00 . A A . 1199 GLU HG3  1 1 
        8 13192 1 1 42 GLU N    N  -1.752   6.671  -3.872 1.00 . A A . 1199 GLU N    1 1 
        8 13193 1 1 42 GLU O    O  -1.484   8.454  -0.748 1.00 . A A . 1199 GLU O    1 1 
        8 13194 1 1 42 GLU OE1  O  -4.443   3.117  -1.903 1.00 . A A . 1199 GLU OE1  1 1 
        8 13195 1 1 42 GLU OE2  O  -4.370   3.960   0.114 1.00 . A A . 1199 GLU OE2  1 1 
        8 13196 1 1 43 GLU C    C   1.940   8.269  -1.326 1.00 . A A . 1200 GLU C    1 1 
        8 13197 1 1 43 GLU CA   C   1.043   7.132  -0.813 1.00 . A A . 1200 GLU CA   1 1 
        8 13198 1 1 43 GLU CB   C   1.892   5.835  -0.691 1.00 . A A . 1200 GLU CB   1 1 
        8 13199 1 1 43 GLU CD   C   0.835   4.948   1.475 1.00 . A A . 1200 GLU CD   1 1 
        8 13200 1 1 43 GLU CG   C   1.198   4.652   0.015 1.00 . A A . 1200 GLU CG   1 1 
        8 13201 1 1 43 GLU H    H  -0.029   6.253  -2.412 1.00 . A A . 1200 GLU H    1 1 
        8 13202 1 1 43 GLU HA   H   0.665   7.401   0.165 1.00 . A A . 1200 GLU HA   1 1 
        8 13203 1 1 43 GLU HB2  H   2.163   5.509  -1.690 1.00 . A A . 1200 GLU HB2  1 1 
        8 13204 1 1 43 GLU HB3  H   2.808   6.061  -0.146 1.00 . A A . 1200 GLU HB3  1 1 
        8 13205 1 1 43 GLU HG2  H   0.291   4.402  -0.535 1.00 . A A . 1200 GLU HG2  1 1 
        8 13206 1 1 43 GLU HG3  H   1.862   3.791  -0.013 1.00 . A A . 1200 GLU HG3  1 1 
        8 13207 1 1 43 GLU N    N  -0.115   6.914  -1.702 1.00 . A A . 1200 GLU N    1 1 
        8 13208 1 1 43 GLU O    O   2.852   8.706  -0.615 1.00 . A A . 1200 GLU O    1 1 
        8 13209 1 1 43 GLU OE1  O  -0.360   5.126   1.791 1.00 . A A . 1200 GLU OE1  1 1 
        8 13210 1 1 43 GLU OE2  O   1.762   5.017   2.313 1.00 . A A . 1200 GLU OE2  1 1 
        8 13211 1 1 44 LYS C    C   3.946   9.134  -3.516 1.00 . A A . 1201 LYS C    1 1 
        8 13212 1 1 44 LYS CA   C   2.514   9.708  -3.298 1.00 . A A . 1201 LYS CA   1 1 
        8 13213 1 1 44 LYS CB   C   2.554  11.112  -2.602 1.00 . A A . 1201 LYS CB   1 1 
        8 13214 1 1 44 LYS CD   C   0.104  11.290  -1.763 1.00 . A A . 1201 LYS CD   1 1 
        8 13215 1 1 44 LYS CE   C  -1.207  12.094  -1.803 1.00 . A A . 1201 LYS CE   1 1 
        8 13216 1 1 44 LYS CG   C   1.226  11.917  -2.621 1.00 . A A . 1201 LYS CG   1 1 
        8 13217 1 1 44 LYS H    H   0.869   8.389  -3.022 1.00 . A A . 1201 LYS H    1 1 
        8 13218 1 1 44 LYS HA   H   2.058   9.823  -4.276 1.00 . A A . 1201 LYS HA   1 1 
        8 13219 1 1 44 LYS HB2  H   2.851  10.978  -1.567 1.00 . A A . 1201 LYS HB2  1 1 
        8 13220 1 1 44 LYS HB3  H   3.312  11.715  -3.092 1.00 . A A . 1201 LYS HB3  1 1 
        8 13221 1 1 44 LYS HD2  H  -0.096  10.286  -2.128 1.00 . A A . 1201 LYS HD2  1 1 
        8 13222 1 1 44 LYS HD3  H   0.447  11.223  -0.733 1.00 . A A . 1201 LYS HD3  1 1 
        8 13223 1 1 44 LYS HE2  H  -1.015  13.108  -1.475 1.00 . A A . 1201 LYS HE2  1 1 
        8 13224 1 1 44 LYS HE3  H  -1.584  12.111  -2.817 1.00 . A A . 1201 LYS HE3  1 1 
        8 13225 1 1 44 LYS HG2  H   1.423  12.913  -2.242 1.00 . A A . 1201 LYS HG2  1 1 
        8 13226 1 1 44 LYS HG3  H   0.882  11.995  -3.650 1.00 . A A . 1201 LYS HG3  1 1 
        8 13227 1 1 44 LYS HZ1  H  -3.130  12.036  -0.993 1.00 . A A . 1201 LYS HZ1  1 1 
        8 13228 1 1 44 LYS HZ2  H  -1.920  11.525   0.068 1.00 . A A . 1201 LYS HZ2  1 1 
        8 13229 1 1 44 LYS HZ3  H  -2.421  10.510  -1.186 1.00 . A A . 1201 LYS HZ3  1 1 
        8 13230 1 1 44 LYS N    N   1.671   8.728  -2.570 1.00 . A A . 1201 LYS N    1 1 
        8 13231 1 1 44 LYS NZ   N  -2.240  11.500  -0.920 1.00 . A A . 1201 LYS NZ   1 1 
        8 13232 1 1 44 LYS O    O   4.896   9.873  -3.790 1.00 . A A . 1201 LYS O    1 1 
        8 13233 1 1 45 ASP C    C   5.309   6.500  -5.106 1.00 . A A . 1202 ASP C    1 1 
        8 13234 1 1 45 ASP CA   C   5.282   7.013  -3.645 1.00 . A A . 1202 ASP CA   1 1 
        8 13235 1 1 45 ASP CB   C   5.286   5.846  -2.594 1.00 . A A . 1202 ASP CB   1 1 
        8 13236 1 1 45 ASP CG   C   6.611   5.062  -2.468 1.00 . A A . 1202 ASP CG   1 1 
        8 13237 1 1 45 ASP H    H   3.223   7.290  -3.275 1.00 . A A . 1202 ASP H    1 1 
        8 13238 1 1 45 ASP HA   H   6.139   7.657  -3.478 1.00 . A A . 1202 ASP HA   1 1 
        8 13239 1 1 45 ASP HB2  H   5.065   6.259  -1.621 1.00 . A A . 1202 ASP HB2  1 1 
        8 13240 1 1 45 ASP HB3  H   4.489   5.147  -2.852 1.00 . A A . 1202 ASP HB3  1 1 
        8 13241 1 1 45 ASP N    N   4.043   7.792  -3.450 1.00 . A A . 1202 ASP N    1 1 
        8 13242 1 1 45 ASP O    O   5.853   5.434  -5.418 1.00 . A A . 1202 ASP O    1 1 
        8 13243 1 1 45 ASP OD1  O   6.572   3.824  -2.249 1.00 . A A . 1202 ASP OD1  1 1 
        8 13244 1 1 45 ASP OD2  O   7.696   5.677  -2.559 1.00 . A A . 1202 ASP OD2  1 1 
        8 13245 1 1 46 LEU C    C   5.830   7.092  -8.256 1.00 . A A . 1203 LEU C    1 1 
        8 13246 1 1 46 LEU CA   C   4.531   6.978  -7.435 1.00 . A A . 1203 LEU CA   1 1 
        8 13247 1 1 46 LEU CB   C   3.374   7.812  -8.083 1.00 . A A . 1203 LEU CB   1 1 
        8 13248 1 1 46 LEU CD1  C   2.556   9.901  -9.338 1.00 . A A . 1203 LEU CD1  1 1 
        8 13249 1 1 46 LEU CD2  C   3.747  10.187  -7.123 1.00 . A A . 1203 LEU CD2  1 1 
        8 13250 1 1 46 LEU CG   C   3.640   9.330  -8.401 1.00 . A A . 1203 LEU CG   1 1 
        8 13251 1 1 46 LEU H    H   4.469   8.213  -5.726 1.00 . A A . 1203 LEU H    1 1 
        8 13252 1 1 46 LEU HA   H   4.237   5.932  -7.457 1.00 . A A . 1203 LEU HA   1 1 
        8 13253 1 1 46 LEU HB2  H   3.100   7.320  -9.014 1.00 . A A . 1203 LEU HB2  1 1 
        8 13254 1 1 46 LEU HB3  H   2.515   7.753  -7.422 1.00 . A A . 1203 LEU HB3  1 1 
        8 13255 1 1 46 LEU HD11 H   1.584   9.839  -8.859 1.00 . A A . 1203 LEU HD11 1 1 
        8 13256 1 1 46 LEU HD12 H   2.537   9.330 -10.256 1.00 . A A . 1203 LEU HD12 1 1 
        8 13257 1 1 46 LEU HD13 H   2.777  10.934  -9.569 1.00 . A A . 1203 LEU HD13 1 1 
        8 13258 1 1 46 LEU HD21 H   4.578   9.840  -6.523 1.00 . A A . 1203 LEU HD21 1 1 
        8 13259 1 1 46 LEU HD22 H   2.833  10.108  -6.547 1.00 . A A . 1203 LEU HD22 1 1 
        8 13260 1 1 46 LEU HD23 H   3.912  11.224  -7.391 1.00 . A A . 1203 LEU HD23 1 1 
        8 13261 1 1 46 LEU HG   H   4.580   9.412  -8.927 1.00 . A A . 1203 LEU HG   1 1 
        8 13262 1 1 46 LEU N    N   4.743   7.329  -6.020 1.00 . A A . 1203 LEU N    1 1 
        8 13263 1 1 46 LEU O    O   5.815   6.925  -9.484 1.00 . A A . 1203 LEU O    1 1 
        8 13264 1 1 47 GLU C    C   8.544   5.735  -8.455 1.00 . A A . 1204 GLU C    1 1 
        8 13265 1 1 47 GLU CA   C   8.294   7.224  -8.165 1.00 . A A . 1204 GLU CA   1 1 
        8 13266 1 1 47 GLU CB   C   9.388   7.782  -7.217 1.00 . A A . 1204 GLU CB   1 1 
        8 13267 1 1 47 GLU CD   C  11.878   8.292  -6.801 1.00 . A A . 1204 GLU CD   1 1 
        8 13268 1 1 47 GLU CG   C  10.807   7.869  -7.824 1.00 . A A . 1204 GLU CG   1 1 
        8 13269 1 1 47 GLU H    H   6.880   7.684  -6.648 1.00 . A A . 1204 GLU H    1 1 
        8 13270 1 1 47 GLU HA   H   8.303   7.782  -9.096 1.00 . A A . 1204 GLU HA   1 1 
        8 13271 1 1 47 GLU HB2  H   9.097   8.782  -6.906 1.00 . A A . 1204 GLU HB2  1 1 
        8 13272 1 1 47 GLU HB3  H   9.430   7.152  -6.332 1.00 . A A . 1204 GLU HB3  1 1 
        8 13273 1 1 47 GLU HG2  H  11.069   6.897  -8.235 1.00 . A A . 1204 GLU HG2  1 1 
        8 13274 1 1 47 GLU HG3  H  10.794   8.594  -8.629 1.00 . A A . 1204 GLU HG3  1 1 
        8 13275 1 1 47 GLU N    N   6.955   7.369  -7.573 1.00 . A A . 1204 GLU N    1 1 
        8 13276 1 1 47 GLU O    O   9.084   5.376  -9.504 1.00 . A A . 1204 GLU O    1 1 
        8 13277 1 1 47 GLU OE1  O  12.756   7.466  -6.459 1.00 . A A . 1204 GLU OE1  1 1 
        8 13278 1 1 47 GLU OE2  O  11.844   9.450  -6.325 1.00 . A A . 1204 GLU OE2  1 1 
        8 13279 1 1 48 LYS C    C   7.229   2.988  -8.817 1.00 . A A . 1205 LYS C    1 1 
        8 13280 1 1 48 LYS CA   C   8.145   3.422  -7.661 1.00 . A A . 1205 LYS CA   1 1 
        8 13281 1 1 48 LYS CB   C   7.688   2.722  -6.359 1.00 . A A . 1205 LYS CB   1 1 
        8 13282 1 1 48 LYS CD   C   9.952   2.865  -5.133 1.00 . A A . 1205 LYS CD   1 1 
        8 13283 1 1 48 LYS CE   C  10.307   1.387  -5.366 1.00 . A A . 1205 LYS CE   1 1 
        8 13284 1 1 48 LYS CG   C   8.435   3.129  -5.076 1.00 . A A . 1205 LYS CG   1 1 
        8 13285 1 1 48 LYS H    H   7.747   5.248  -6.674 1.00 . A A . 1205 LYS H    1 1 
        8 13286 1 1 48 LYS HA   H   9.169   3.132  -7.881 1.00 . A A . 1205 LYS HA   1 1 
        8 13287 1 1 48 LYS HB2  H   6.635   2.935  -6.203 1.00 . A A . 1205 LYS HB2  1 1 
        8 13288 1 1 48 LYS HB3  H   7.802   1.652  -6.488 1.00 . A A . 1205 LYS HB3  1 1 
        8 13289 1 1 48 LYS HD2  H  10.377   3.453  -5.937 1.00 . A A . 1205 LYS HD2  1 1 
        8 13290 1 1 48 LYS HD3  H  10.396   3.188  -4.194 1.00 . A A . 1205 LYS HD3  1 1 
        8 13291 1 1 48 LYS HE2  H   9.860   0.778  -4.594 1.00 . A A . 1205 LYS HE2  1 1 
        8 13292 1 1 48 LYS HE3  H   9.923   1.077  -6.332 1.00 . A A . 1205 LYS HE3  1 1 
        8 13293 1 1 48 LYS HG2  H   8.274   4.191  -4.899 1.00 . A A . 1205 LYS HG2  1 1 
        8 13294 1 1 48 LYS HG3  H   8.009   2.573  -4.242 1.00 . A A . 1205 LYS HG3  1 1 
        8 13295 1 1 48 LYS HZ1  H  12.217   1.680  -6.148 1.00 . A A . 1205 LYS HZ1  1 1 
        8 13296 1 1 48 LYS HZ2  H  11.993   0.165  -5.429 1.00 . A A . 1205 LYS HZ2  1 1 
        8 13297 1 1 48 LYS HZ3  H  12.176   1.535  -4.465 1.00 . A A . 1205 LYS HZ3  1 1 
        8 13298 1 1 48 LYS N    N   8.107   4.880  -7.507 1.00 . A A . 1205 LYS N    1 1 
        8 13299 1 1 48 LYS NZ   N  11.774   1.176  -5.352 1.00 . A A . 1205 LYS NZ   1 1 
        8 13300 1 1 48 LYS O    O   7.587   2.105  -9.589 1.00 . A A . 1205 LYS O    1 1 
        8 13301 1 1 49 LEU C    C   5.679   3.483 -11.355 1.00 . A A . 1206 LEU C    1 1 
        8 13302 1 1 49 LEU CA   C   5.032   3.385  -9.974 1.00 . A A . 1206 LEU CA   1 1 
        8 13303 1 1 49 LEU CB   C   3.842   4.387  -9.855 1.00 . A A . 1206 LEU CB   1 1 
        8 13304 1 1 49 LEU CD1  C   1.993   2.966 -10.920 1.00 . A A . 1206 LEU CD1  1 1 
        8 13305 1 1 49 LEU CD2  C   1.726   5.488 -10.819 1.00 . A A . 1206 LEU CD2  1 1 
        8 13306 1 1 49 LEU CG   C   2.726   4.314 -10.951 1.00 . A A . 1206 LEU CG   1 1 
        8 13307 1 1 49 LEU H    H   5.833   4.315  -8.230 1.00 . A A . 1206 LEU H    1 1 
        8 13308 1 1 49 LEU HA   H   4.656   2.374  -9.835 1.00 . A A . 1206 LEU HA   1 1 
        8 13309 1 1 49 LEU HB2  H   3.375   4.236  -8.886 1.00 . A A . 1206 LEU HB2  1 1 
        8 13310 1 1 49 LEU HB3  H   4.254   5.389  -9.865 1.00 . A A . 1206 LEU HB3  1 1 
        8 13311 1 1 49 LEU HD11 H   1.498   2.836  -9.964 1.00 . A A . 1206 LEU HD11 1 1 
        8 13312 1 1 49 LEU HD12 H   2.698   2.160 -11.069 1.00 . A A . 1206 LEU HD12 1 1 
        8 13313 1 1 49 LEU HD13 H   1.255   2.938 -11.711 1.00 . A A . 1206 LEU HD13 1 1 
        8 13314 1 1 49 LEU HD21 H   0.982   5.420 -11.602 1.00 . A A . 1206 LEU HD21 1 1 
        8 13315 1 1 49 LEU HD22 H   2.253   6.429 -10.915 1.00 . A A . 1206 LEU HD22 1 1 
        8 13316 1 1 49 LEU HD23 H   1.236   5.450  -9.854 1.00 . A A . 1206 LEU HD23 1 1 
        8 13317 1 1 49 LEU HG   H   3.194   4.398 -11.926 1.00 . A A . 1206 LEU HG   1 1 
        8 13318 1 1 49 LEU N    N   6.040   3.640  -8.909 1.00 . A A . 1206 LEU N    1 1 
        8 13319 1 1 49 LEU O    O   5.398   2.671 -12.224 1.00 . A A . 1206 LEU O    1 1 
        8 13320 1 1 50 ASP C    C   8.158   3.408 -13.123 1.00 . A A . 1207 ASP C    1 1 
        8 13321 1 1 50 ASP CA   C   7.313   4.655 -12.778 1.00 . A A . 1207 ASP CA   1 1 
        8 13322 1 1 50 ASP CB   C   8.207   5.913 -12.690 1.00 . A A . 1207 ASP CB   1 1 
        8 13323 1 1 50 ASP CG   C   9.018   6.179 -13.974 1.00 . A A . 1207 ASP CG   1 1 
        8 13324 1 1 50 ASP H    H   6.756   5.071 -10.769 1.00 . A A . 1207 ASP H    1 1 
        8 13325 1 1 50 ASP HA   H   6.576   4.808 -13.565 1.00 . A A . 1207 ASP HA   1 1 
        8 13326 1 1 50 ASP HB2  H   7.577   6.777 -12.492 1.00 . A A . 1207 ASP HB2  1 1 
        8 13327 1 1 50 ASP HB3  H   8.893   5.799 -11.860 1.00 . A A . 1207 ASP HB3  1 1 
        8 13328 1 1 50 ASP N    N   6.582   4.461 -11.520 1.00 . A A . 1207 ASP N    1 1 
        8 13329 1 1 50 ASP O    O   7.862   2.727 -14.091 1.00 . A A . 1207 ASP O    1 1 
        8 13330 1 1 50 ASP OD1  O  10.231   5.872 -14.012 1.00 . A A . 1207 ASP OD1  1 1 
        8 13331 1 1 50 ASP OD2  O   8.445   6.710 -14.949 1.00 . A A . 1207 ASP OD2  1 1 
        8 13332 1 1 51 LEU C    C   9.588   0.608 -12.598 1.00 . A A . 1208 LEU C    1 1 
        8 13333 1 1 51 LEU CA   C  10.175   2.042 -12.584 1.00 . A A . 1208 LEU CA   1 1 
        8 13334 1 1 51 LEU CB   C  11.380   2.114 -11.592 1.00 . A A . 1208 LEU CB   1 1 
        8 13335 1 1 51 LEU CD1  C  12.843   3.563 -13.133 1.00 . A A . 1208 LEU CD1  1 1 
        8 13336 1 1 51 LEU CD2  C  11.699   4.634 -11.118 1.00 . A A . 1208 LEU CD2  1 1 
        8 13337 1 1 51 LEU CG   C  12.337   3.354 -11.694 1.00 . A A . 1208 LEU CG   1 1 
        8 13338 1 1 51 LEU H    H   9.209   3.557 -11.418 1.00 . A A . 1208 LEU H    1 1 
        8 13339 1 1 51 LEU HA   H  10.547   2.256 -13.586 1.00 . A A . 1208 LEU HA   1 1 
        8 13340 1 1 51 LEU HB2  H  10.983   2.082 -10.584 1.00 . A A . 1208 LEU HB2  1 1 
        8 13341 1 1 51 LEU HB3  H  11.987   1.224 -11.733 1.00 . A A . 1208 LEU HB3  1 1 
        8 13342 1 1 51 LEU HD11 H  13.529   4.399 -13.159 1.00 . A A . 1208 LEU HD11 1 1 
        8 13343 1 1 51 LEU HD12 H  12.010   3.763 -13.794 1.00 . A A . 1208 LEU HD12 1 1 
        8 13344 1 1 51 LEU HD13 H  13.359   2.671 -13.466 1.00 . A A . 1208 LEU HD13 1 1 
        8 13345 1 1 51 LEU HD21 H  12.407   5.452 -11.168 1.00 . A A . 1208 LEU HD21 1 1 
        8 13346 1 1 51 LEU HD22 H  11.427   4.467 -10.084 1.00 . A A . 1208 LEU HD22 1 1 
        8 13347 1 1 51 LEU HD23 H  10.811   4.893 -11.682 1.00 . A A . 1208 LEU HD23 1 1 
        8 13348 1 1 51 LEU HG   H  13.218   3.146 -11.094 1.00 . A A . 1208 LEU HG   1 1 
        8 13349 1 1 51 LEU N    N   9.155   3.083 -12.274 1.00 . A A . 1208 LEU N    1 1 
        8 13350 1 1 51 LEU O    O  10.030  -0.244 -13.382 1.00 . A A . 1208 LEU O    1 1 
        8 13351 1 1 52 VAL C    C   7.060  -1.242 -12.812 1.00 . A A . 1209 VAL C    1 1 
        8 13352 1 1 52 VAL CA   C   7.947  -0.959 -11.585 1.00 . A A . 1209 VAL CA   1 1 
        8 13353 1 1 52 VAL CB   C   7.127  -1.035 -10.233 1.00 . A A . 1209 VAL CB   1 1 
        8 13354 1 1 52 VAL CG1  C   6.167  -2.256 -10.184 1.00 . A A . 1209 VAL CG1  1 1 
        8 13355 1 1 52 VAL CG2  C   8.102  -1.040  -9.017 1.00 . A A . 1209 VAL CG2  1 1 
        8 13356 1 1 52 VAL H    H   8.296   1.088 -11.152 1.00 . A A . 1209 VAL H    1 1 
        8 13357 1 1 52 VAL HA   H   8.730  -1.718 -11.547 1.00 . A A . 1209 VAL HA   1 1 
        8 13358 1 1 52 VAL HB   H   6.519  -0.133 -10.157 1.00 . A A . 1209 VAL HB   1 1 
        8 13359 1 1 52 VAL HG11 H   6.732  -3.171 -10.321 1.00 . A A . 1209 VAL HG11 1 1 
        8 13360 1 1 52 VAL HG12 H   5.427  -2.175 -10.970 1.00 . A A . 1209 VAL HG12 1 1 
        8 13361 1 1 52 VAL HG13 H   5.661  -2.290  -9.226 1.00 . A A . 1209 VAL HG13 1 1 
        8 13362 1 1 52 VAL HG21 H   8.734  -1.919  -9.056 1.00 . A A . 1209 VAL HG21 1 1 
        8 13363 1 1 52 VAL HG22 H   7.542  -1.048  -8.093 1.00 . A A . 1209 VAL HG22 1 1 
        8 13364 1 1 52 VAL HG23 H   8.726  -0.154  -9.041 1.00 . A A . 1209 VAL HG23 1 1 
        8 13365 1 1 52 VAL N    N   8.605   0.357 -11.720 1.00 . A A . 1209 VAL N    1 1 
        8 13366 1 1 52 VAL O    O   7.081  -2.352 -13.362 1.00 . A A . 1209 VAL O    1 1 
        8 13367 1 1 53 ILE C    C   6.418  -0.317 -15.722 1.00 . A A . 1210 ILE C    1 1 
        8 13368 1 1 53 ILE CA   C   5.506  -0.280 -14.482 1.00 . A A . 1210 ILE CA   1 1 
        8 13369 1 1 53 ILE CB   C   4.474   0.913 -14.568 1.00 . A A . 1210 ILE CB   1 1 
        8 13370 1 1 53 ILE CD1  C   2.418  -0.506 -13.836 1.00 . A A . 1210 ILE CD1  1 1 
        8 13371 1 1 53 ILE CG1  C   3.296   0.708 -13.558 1.00 . A A . 1210 ILE CG1  1 1 
        8 13372 1 1 53 ILE CG2  C   3.933   1.159 -15.998 1.00 . A A . 1210 ILE CG2  1 1 
        8 13373 1 1 53 ILE H    H   6.313   0.621 -12.732 1.00 . A A . 1210 ILE H    1 1 
        8 13374 1 1 53 ILE HA   H   4.941  -1.212 -14.449 1.00 . A A . 1210 ILE HA   1 1 
        8 13375 1 1 53 ILE HB   H   5.015   1.807 -14.278 1.00 . A A . 1210 ILE HB   1 1 
        8 13376 1 1 53 ILE HD11 H   1.634  -0.554 -13.095 1.00 . A A . 1210 ILE HD11 1 1 
        8 13377 1 1 53 ILE HD12 H   3.011  -1.409 -13.788 1.00 . A A . 1210 ILE HD12 1 1 
        8 13378 1 1 53 ILE HD13 H   1.973  -0.419 -14.820 1.00 . A A . 1210 ILE HD13 1 1 
        8 13379 1 1 53 ILE HG12 H   3.696   0.595 -12.559 1.00 . A A . 1210 ILE HG12 1 1 
        8 13380 1 1 53 ILE HG13 H   2.656   1.583 -13.575 1.00 . A A . 1210 ILE HG13 1 1 
        8 13381 1 1 53 ILE HG21 H   4.754   1.419 -16.663 1.00 . A A . 1210 ILE HG21 1 1 
        8 13382 1 1 53 ILE HG22 H   3.219   1.973 -15.988 1.00 . A A . 1210 ILE HG22 1 1 
        8 13383 1 1 53 ILE HG23 H   3.448   0.266 -16.366 1.00 . A A . 1210 ILE HG23 1 1 
        8 13384 1 1 53 ILE N    N   6.315  -0.213 -13.250 1.00 . A A . 1210 ILE N    1 1 
        8 13385 1 1 53 ILE O    O   6.083  -0.979 -16.683 1.00 . A A . 1210 ILE O    1 1 
        8 13386 1 1 54 LYS C    C   9.141  -1.078 -16.953 1.00 . A A . 1211 LYS C    1 1 
        8 13387 1 1 54 LYS CA   C   8.578   0.338 -16.772 1.00 . A A . 1211 LYS CA   1 1 
        8 13388 1 1 54 LYS CB   C   9.763   1.324 -16.523 1.00 . A A . 1211 LYS CB   1 1 
        8 13389 1 1 54 LYS CD   C  10.681   3.732 -16.569 1.00 . A A . 1211 LYS CD   1 1 
        8 13390 1 1 54 LYS CE   C  11.874   3.374 -17.480 1.00 . A A . 1211 LYS CE   1 1 
        8 13391 1 1 54 LYS CG   C   9.456   2.813 -16.786 1.00 . A A . 1211 LYS CG   1 1 
        8 13392 1 1 54 LYS H    H   7.779   0.894 -14.876 1.00 . A A . 1211 LYS H    1 1 
        8 13393 1 1 54 LYS HA   H   8.064   0.628 -17.689 1.00 . A A . 1211 LYS HA   1 1 
        8 13394 1 1 54 LYS HB2  H  10.077   1.228 -15.491 1.00 . A A . 1211 LYS HB2  1 1 
        8 13395 1 1 54 LYS HB3  H  10.598   1.041 -17.162 1.00 . A A . 1211 LYS HB3  1 1 
        8 13396 1 1 54 LYS HD2  H  10.386   4.759 -16.769 1.00 . A A . 1211 LYS HD2  1 1 
        8 13397 1 1 54 LYS HD3  H  10.995   3.657 -15.531 1.00 . A A . 1211 LYS HD3  1 1 
        8 13398 1 1 54 LYS HE2  H  12.210   2.372 -17.253 1.00 . A A . 1211 LYS HE2  1 1 
        8 13399 1 1 54 LYS HE3  H  11.555   3.418 -18.514 1.00 . A A . 1211 LYS HE3  1 1 
        8 13400 1 1 54 LYS HG2  H   9.114   2.924 -17.808 1.00 . A A . 1211 LYS HG2  1 1 
        8 13401 1 1 54 LYS HG3  H   8.662   3.127 -16.117 1.00 . A A . 1211 LYS HG3  1 1 
        8 13402 1 1 54 LYS HZ1  H  13.816   4.020 -17.897 1.00 . A A . 1211 LYS HZ1  1 1 
        8 13403 1 1 54 LYS HZ2  H  13.326   4.307 -16.303 1.00 . A A . 1211 LYS HZ2  1 1 
        8 13404 1 1 54 LYS HZ3  H  12.737   5.277 -17.554 1.00 . A A . 1211 LYS HZ3  1 1 
        8 13405 1 1 54 LYS N    N   7.581   0.368 -15.672 1.00 . A A . 1211 LYS N    1 1 
        8 13406 1 1 54 LYS NZ   N  13.018   4.309 -17.295 1.00 . A A . 1211 LYS NZ   1 1 
        8 13407 1 1 54 LYS O    O   9.414  -1.498 -18.073 1.00 . A A . 1211 LYS O    1 1 
        8 13408 1 1 55 TYR C    C   8.915  -4.164 -16.397 1.00 . A A . 1212 TYR C    1 1 
        8 13409 1 1 55 TYR CA   C   9.918  -3.138 -15.855 1.00 . A A . 1212 TYR CA   1 1 
        8 13410 1 1 55 TYR CB   C  10.428  -3.500 -14.429 1.00 . A A . 1212 TYR CB   1 1 
        8 13411 1 1 55 TYR CD1  C  12.960  -3.466 -14.278 1.00 . A A . 1212 TYR CD1  1 1 
        8 13412 1 1 55 TYR CD2  C  11.888  -5.531 -14.810 1.00 . A A . 1212 TYR CD2  1 1 
        8 13413 1 1 55 TYR CE1  C  14.188  -4.067 -14.396 1.00 . A A . 1212 TYR CE1  1 1 
        8 13414 1 1 55 TYR CE2  C  13.110  -6.136 -14.921 1.00 . A A . 1212 TYR CE2  1 1 
        8 13415 1 1 55 TYR CG   C  11.784  -4.187 -14.480 1.00 . A A . 1212 TYR CG   1 1 
        8 13416 1 1 55 TYR CZ   C  14.262  -5.401 -14.716 1.00 . A A . 1212 TYR CZ   1 1 
        8 13417 1 1 55 TYR H    H   8.911  -1.469 -14.995 1.00 . A A . 1212 TYR H    1 1 
        8 13418 1 1 55 TYR HA   H  10.769  -3.103 -16.540 1.00 . A A . 1212 TYR HA   1 1 
        8 13419 1 1 55 TYR HB2  H  10.527  -2.596 -13.834 1.00 . A A . 1212 TYR HB2  1 1 
        8 13420 1 1 55 TYR HB3  H   9.731  -4.164 -13.935 1.00 . A A . 1212 TYR HB3  1 1 
        8 13421 1 1 55 TYR HD1  H  12.901  -2.415 -14.017 1.00 . A A . 1212 TYR HD1  1 1 
        8 13422 1 1 55 TYR HD2  H  10.985  -6.111 -14.966 1.00 . A A . 1212 TYR HD2  1 1 
        8 13423 1 1 55 TYR HE1  H  15.088  -3.487 -14.234 1.00 . A A . 1212 TYR HE1  1 1 
        8 13424 1 1 55 TYR HE2  H  13.165  -7.187 -15.171 1.00 . A A . 1212 TYR HE2  1 1 
        8 13425 1 1 55 TYR HH   H  15.610  -6.287 -15.757 1.00 . A A . 1212 TYR HH   1 1 
        8 13426 1 1 55 TYR N    N   9.280  -1.813 -15.844 1.00 . A A . 1212 TYR N    1 1 
        8 13427 1 1 55 TYR O    O   9.226  -4.955 -17.305 1.00 . A A . 1212 TYR O    1 1 
        8 13428 1 1 55 TYR OH   O  15.492  -5.999 -14.844 1.00 . A A . 1212 TYR OH   1 1 
        8 13429 1 1 56 MET C    C   6.301  -4.574 -17.825 1.00 . A A . 1213 MET C    1 1 
        8 13430 1 1 56 MET CA   C   6.509  -4.801 -16.308 1.00 . A A . 1213 MET CA   1 1 
        8 13431 1 1 56 MET CB   C   5.299  -4.270 -15.503 1.00 . A A . 1213 MET CB   1 1 
        8 13432 1 1 56 MET CE   C   3.204  -4.238 -13.174 1.00 . A A . 1213 MET CE   1 1 
        8 13433 1 1 56 MET CG   C   3.939  -4.916 -15.794 1.00 . A A . 1213 MET CG   1 1 
        8 13434 1 1 56 MET H    H   7.603  -3.496 -15.057 1.00 . A A . 1213 MET H    1 1 
        8 13435 1 1 56 MET HA   H   6.645  -5.861 -16.107 1.00 . A A . 1213 MET HA   1 1 
        8 13436 1 1 56 MET HB2  H   5.508  -4.411 -14.447 1.00 . A A . 1213 MET HB2  1 1 
        8 13437 1 1 56 MET HB3  H   5.208  -3.205 -15.686 1.00 . A A . 1213 MET HB3  1 1 
        8 13438 1 1 56 MET HE1  H   4.125  -3.676 -13.086 1.00 . A A . 1213 MET HE1  1 1 
        8 13439 1 1 56 MET HE2  H   3.384  -5.271 -12.917 1.00 . A A . 1213 MET HE2  1 1 
        8 13440 1 1 56 MET HE3  H   2.466  -3.825 -12.500 1.00 . A A . 1213 MET HE3  1 1 
        8 13441 1 1 56 MET HG2  H   3.718  -4.820 -16.850 1.00 . A A . 1213 MET HG2  1 1 
        8 13442 1 1 56 MET HG3  H   3.979  -5.967 -15.532 1.00 . A A . 1213 MET HG3  1 1 
        8 13443 1 1 56 MET N    N   7.701  -4.081 -15.839 1.00 . A A . 1213 MET N    1 1 
        8 13444 1 1 56 MET O    O   6.143  -5.519 -18.582 1.00 . A A . 1213 MET O    1 1 
        8 13445 1 1 56 MET SD   S   2.597  -4.138 -14.862 1.00 . A A . 1213 MET SD   1 1 
        8 13446 1 1 57 LYS C    C   7.159  -3.538 -20.601 1.00 . A A . 1214 LYS C    1 1 
        8 13447 1 1 57 LYS CA   C   6.220  -2.820 -19.614 1.00 . A A . 1214 LYS CA   1 1 
        8 13448 1 1 57 LYS CB   C   6.501  -1.283 -19.664 1.00 . A A . 1214 LYS CB   1 1 
        8 13449 1 1 57 LYS CD   C   7.841   0.336 -21.171 1.00 . A A . 1214 LYS CD   1 1 
        8 13450 1 1 57 LYS CE   C   8.227   0.649 -22.617 1.00 . A A . 1214 LYS CE   1 1 
        8 13451 1 1 57 LYS CG   C   6.670  -0.664 -21.081 1.00 . A A . 1214 LYS CG   1 1 
        8 13452 1 1 57 LYS H    H   6.617  -2.639 -17.547 1.00 . A A . 1214 LYS H    1 1 
        8 13453 1 1 57 LYS HA   H   5.191  -2.997 -19.899 1.00 . A A . 1214 LYS HA   1 1 
        8 13454 1 1 57 LYS HB2  H   5.680  -0.770 -19.169 1.00 . A A . 1214 LYS HB2  1 1 
        8 13455 1 1 57 LYS HB3  H   7.403  -1.091 -19.091 1.00 . A A . 1214 LYS HB3  1 1 
        8 13456 1 1 57 LYS HD2  H   7.558   1.257 -20.680 1.00 . A A . 1214 LYS HD2  1 1 
        8 13457 1 1 57 LYS HD3  H   8.706  -0.082 -20.663 1.00 . A A . 1214 LYS HD3  1 1 
        8 13458 1 1 57 LYS HE2  H   9.063   1.333 -22.621 1.00 . A A . 1214 LYS HE2  1 1 
        8 13459 1 1 57 LYS HE3  H   8.518  -0.276 -23.103 1.00 . A A . 1214 LYS HE3  1 1 
        8 13460 1 1 57 LYS HG2  H   6.839  -1.458 -21.801 1.00 . A A . 1214 LYS HG2  1 1 
        8 13461 1 1 57 LYS HG3  H   5.750  -0.149 -21.349 1.00 . A A . 1214 LYS HG3  1 1 
        8 13462 1 1 57 LYS HZ1  H   6.308   0.598 -23.443 1.00 . A A . 1214 LYS HZ1  1 1 
        8 13463 1 1 57 LYS HZ2  H   7.423   1.493 -24.345 1.00 . A A . 1214 LYS HZ2  1 1 
        8 13464 1 1 57 LYS HZ3  H   6.791   2.133 -22.917 1.00 . A A . 1214 LYS HZ3  1 1 
        8 13465 1 1 57 LYS N    N   6.399  -3.298 -18.226 1.00 . A A . 1214 LYS N    1 1 
        8 13466 1 1 57 LYS NZ   N   7.111   1.260 -23.382 1.00 . A A . 1214 LYS NZ   1 1 
        8 13467 1 1 57 LYS O    O   6.707  -4.163 -21.562 1.00 . A A . 1214 LYS O    1 1 
        8 13468 1 1 58 ARG C    C   9.486  -5.384 -21.468 1.00 . A A . 1215 ARG C    1 1 
        8 13469 1 1 58 ARG CA   C   9.531  -3.864 -21.259 1.00 . A A . 1215 ARG CA   1 1 
        8 13470 1 1 58 ARG CB   C  10.913  -3.412 -20.720 1.00 . A A . 1215 ARG CB   1 1 
        8 13471 1 1 58 ARG CD   C  12.396  -1.450 -19.985 1.00 . A A . 1215 ARG CD   1 1 
        8 13472 1 1 58 ARG CG   C  11.081  -1.879 -20.651 1.00 . A A . 1215 ARG CG   1 1 
        8 13473 1 1 58 ARG CZ   C  14.753  -2.263 -20.215 1.00 . A A . 1215 ARG CZ   1 1 
        8 13474 1 1 58 ARG H    H   8.735  -3.014 -19.478 1.00 . A A . 1215 ARG H    1 1 
        8 13475 1 1 58 ARG HA   H   9.358  -3.379 -22.218 1.00 . A A . 1215 ARG HA   1 1 
        8 13476 1 1 58 ARG HB2  H  11.044  -3.814 -19.719 1.00 . A A . 1215 ARG HB2  1 1 
        8 13477 1 1 58 ARG HB3  H  11.695  -3.811 -21.359 1.00 . A A . 1215 ARG HB3  1 1 
        8 13478 1 1 58 ARG HD2  H  12.412  -0.369 -19.911 1.00 . A A . 1215 ARG HD2  1 1 
        8 13479 1 1 58 ARG HD3  H  12.436  -1.873 -18.985 1.00 . A A . 1215 ARG HD3  1 1 
        8 13480 1 1 58 ARG HE   H  13.505  -1.875 -21.728 1.00 . A A . 1215 ARG HE   1 1 
        8 13481 1 1 58 ARG HG2  H  11.049  -1.475 -21.659 1.00 . A A . 1215 ARG HG2  1 1 
        8 13482 1 1 58 ARG HG3  H  10.253  -1.466 -20.084 1.00 . A A . 1215 ARG HG3  1 1 
        8 13483 1 1 58 ARG HH11 H  14.154  -2.075 -18.286 1.00 . A A . 1215 ARG HH11 1 1 
        8 13484 1 1 58 ARG HH12 H  15.791  -2.595 -18.502 1.00 . A A . 1215 ARG HH12 1 1 
        8 13485 1 1 58 ARG HH21 H  15.649  -2.557 -22.003 1.00 . A A . 1215 ARG HH21 1 1 
        8 13486 1 1 58 ARG HH22 H  16.641  -2.868 -20.614 1.00 . A A . 1215 ARG HH22 1 1 
        8 13487 1 1 58 ARG N    N   8.470  -3.418 -20.336 1.00 . A A . 1215 ARG N    1 1 
        8 13488 1 1 58 ARG NE   N  13.584  -1.887 -20.750 1.00 . A A . 1215 ARG NE   1 1 
        8 13489 1 1 58 ARG NH1  N  14.908  -2.316 -18.895 1.00 . A A . 1215 ARG NH1  1 1 
        8 13490 1 1 58 ARG NH2  N  15.760  -2.590 -21.006 1.00 . A A . 1215 ARG NH2  1 1 
        8 13491 1 1 58 ARG O    O   9.727  -5.872 -22.573 1.00 . A A . 1215 ARG O    1 1 
        8 13492 1 1 59 LEU C    C   7.668  -7.989 -21.144 1.00 . A A . 1216 LEU C    1 1 
        8 13493 1 1 59 LEU CA   C   9.000  -7.579 -20.454 1.00 . A A . 1216 LEU CA   1 1 
        8 13494 1 1 59 LEU CB   C   9.115  -8.171 -19.031 1.00 . A A . 1216 LEU CB   1 1 
        8 13495 1 1 59 LEU CD1  C  10.406  -8.434 -16.827 1.00 . A A . 1216 LEU CD1  1 1 
        8 13496 1 1 59 LEU CD2  C  11.677  -8.382 -19.031 1.00 . A A . 1216 LEU CD2  1 1 
        8 13497 1 1 59 LEU CG   C  10.443  -7.866 -18.261 1.00 . A A . 1216 LEU CG   1 1 
        8 13498 1 1 59 LEU H    H   8.982  -5.647 -19.546 1.00 . A A . 1216 LEU H    1 1 
        8 13499 1 1 59 LEU HA   H   9.823  -7.966 -21.050 1.00 . A A . 1216 LEU HA   1 1 
        8 13500 1 1 59 LEU HB2  H   8.289  -7.784 -18.445 1.00 . A A . 1216 LEU HB2  1 1 
        8 13501 1 1 59 LEU HB3  H   9.003  -9.252 -19.100 1.00 . A A . 1216 LEU HB3  1 1 
        8 13502 1 1 59 LEU HD11 H  10.307  -9.512 -16.858 1.00 . A A . 1216 LEU HD11 1 1 
        8 13503 1 1 59 LEU HD12 H   9.565  -8.013 -16.294 1.00 . A A . 1216 LEU HD12 1 1 
        8 13504 1 1 59 LEU HD13 H  11.319  -8.172 -16.306 1.00 . A A . 1216 LEU HD13 1 1 
        8 13505 1 1 59 LEU HD21 H  11.614  -9.458 -19.156 1.00 . A A . 1216 LEU HD21 1 1 
        8 13506 1 1 59 LEU HD22 H  12.577  -8.140 -18.482 1.00 . A A . 1216 LEU HD22 1 1 
        8 13507 1 1 59 LEU HD23 H  11.721  -7.911 -20.004 1.00 . A A . 1216 LEU HD23 1 1 
        8 13508 1 1 59 LEU HG   H  10.546  -6.789 -18.170 1.00 . A A . 1216 LEU HG   1 1 
        8 13509 1 1 59 LEU N    N   9.143  -6.113 -20.400 1.00 . A A . 1216 LEU N    1 1 
        8 13510 1 1 59 LEU O    O   7.620  -8.990 -21.875 1.00 . A A . 1216 LEU O    1 1 
        8 13511 1 1 60 MET C    C   5.247  -7.188 -23.045 1.00 . A A . 1217 MET C    1 1 
        8 13512 1 1 60 MET CA   C   5.262  -7.421 -21.518 1.00 . A A . 1217 MET CA   1 1 
        8 13513 1 1 60 MET CB   C   4.185  -6.504 -20.850 1.00 . A A . 1217 MET CB   1 1 
        8 13514 1 1 60 MET CE   C   2.821  -8.117 -17.224 1.00 . A A . 1217 MET CE   1 1 
        8 13515 1 1 60 MET CG   C   3.318  -7.167 -19.769 1.00 . A A . 1217 MET CG   1 1 
        8 13516 1 1 60 MET H    H   6.730  -6.404 -20.352 1.00 . A A . 1217 MET H    1 1 
        8 13517 1 1 60 MET HA   H   5.003  -8.461 -21.332 1.00 . A A . 1217 MET HA   1 1 
        8 13518 1 1 60 MET HB2  H   4.683  -5.659 -20.391 1.00 . A A . 1217 MET HB2  1 1 
        8 13519 1 1 60 MET HB3  H   3.510  -6.113 -21.611 1.00 . A A . 1217 MET HB3  1 1 
        8 13520 1 1 60 MET HE1  H   2.274  -8.918 -17.700 1.00 . A A . 1217 MET HE1  1 1 
        8 13521 1 1 60 MET HE2  H   2.161  -7.275 -17.066 1.00 . A A . 1217 MET HE2  1 1 
        8 13522 1 1 60 MET HE3  H   3.201  -8.459 -16.273 1.00 . A A . 1217 MET HE3  1 1 
        8 13523 1 1 60 MET HG2  H   2.524  -6.483 -19.500 1.00 . A A . 1217 MET HG2  1 1 
        8 13524 1 1 60 MET HG3  H   2.872  -8.065 -20.190 1.00 . A A . 1217 MET HG3  1 1 
        8 13525 1 1 60 MET N    N   6.608  -7.185 -20.930 1.00 . A A . 1217 MET N    1 1 
        8 13526 1 1 60 MET O    O   4.502  -7.858 -23.763 1.00 . A A . 1217 MET O    1 1 
        8 13527 1 1 60 MET SD   S   4.194  -7.619 -18.269 1.00 . A A . 1217 MET SD   1 1 
        8 13528 1 1 61 GLN C    C   7.134  -6.479 -25.745 1.00 . A A . 1218 GLN C    1 1 
        8 13529 1 1 61 GLN CA   C   6.026  -5.784 -24.938 1.00 . A A . 1218 GLN CA   1 1 
        8 13530 1 1 61 GLN CB   C   6.133  -4.241 -25.065 1.00 . A A . 1218 GLN CB   1 1 
        8 13531 1 1 61 GLN CD   C   5.027  -1.965 -24.671 1.00 . A A . 1218 GLN CD   1 1 
        8 13532 1 1 61 GLN CG   C   5.000  -3.467 -24.370 1.00 . A A . 1218 GLN CG   1 1 
        8 13533 1 1 61 GLN H    H   6.630  -5.745 -22.894 1.00 . A A . 1218 GLN H    1 1 
        8 13534 1 1 61 GLN HA   H   5.071  -6.090 -25.370 1.00 . A A . 1218 GLN HA   1 1 
        8 13535 1 1 61 GLN HB2  H   7.078  -3.917 -24.636 1.00 . A A . 1218 GLN HB2  1 1 
        8 13536 1 1 61 GLN HB3  H   6.125  -3.978 -26.118 1.00 . A A . 1218 GLN HB3  1 1 
        8 13537 1 1 61 GLN HE21 H   3.759  -2.197 -26.185 1.00 . A A . 1218 GLN HE21 1 1 
        8 13538 1 1 61 GLN HE22 H   4.293  -0.580 -25.892 1.00 . A A . 1218 GLN HE22 1 1 
        8 13539 1 1 61 GLN HG2  H   4.043  -3.869 -24.692 1.00 . A A . 1218 GLN HG2  1 1 
        8 13540 1 1 61 GLN HG3  H   5.093  -3.609 -23.295 1.00 . A A . 1218 GLN HG3  1 1 
        8 13541 1 1 61 GLN N    N   6.032  -6.203 -23.516 1.00 . A A . 1218 GLN N    1 1 
        8 13542 1 1 61 GLN NE2  N   4.287  -1.537 -25.686 1.00 . A A . 1218 GLN NE2  1 1 
        8 13543 1 1 61 GLN O    O   7.084  -6.478 -26.980 1.00 . A A . 1218 GLN O    1 1 
        8 13544 1 1 61 GLN OE1  O   5.697  -1.201 -23.996 1.00 . A A . 1218 GLN OE1  1 1 
        8 13545 1 1 62 GLN C    C   8.445  -9.320 -25.934 1.00 . A A . 1219 GLN C    1 1 
        8 13546 1 1 62 GLN CA   C   9.125  -7.950 -25.726 1.00 . A A . 1219 GLN CA   1 1 
        8 13547 1 1 62 GLN CB   C  10.458  -8.072 -24.926 1.00 . A A . 1219 GLN CB   1 1 
        8 13548 1 1 62 GLN CD   C  11.671  -8.940 -22.806 1.00 . A A . 1219 GLN CD   1 1 
        8 13549 1 1 62 GLN CG   C  10.389  -8.932 -23.648 1.00 . A A . 1219 GLN CG   1 1 
        8 13550 1 1 62 GLN H    H   8.264  -6.850 -24.104 1.00 . A A . 1219 GLN H    1 1 
        8 13551 1 1 62 GLN HA   H   9.342  -7.529 -26.710 1.00 . A A . 1219 GLN HA   1 1 
        8 13552 1 1 62 GLN HB2  H  11.215  -8.499 -25.576 1.00 . A A . 1219 GLN HB2  1 1 
        8 13553 1 1 62 GLN HB3  H  10.777  -7.070 -24.645 1.00 . A A . 1219 GLN HB3  1 1 
        8 13554 1 1 62 GLN HE21 H  12.025  -7.026 -23.215 1.00 . A A . 1219 GLN HE21 1 1 
        8 13555 1 1 62 GLN HE22 H  13.188  -7.807 -22.204 1.00 . A A . 1219 GLN HE22 1 1 
        8 13556 1 1 62 GLN HG2  H   9.589  -8.556 -23.025 1.00 . A A . 1219 GLN HG2  1 1 
        8 13557 1 1 62 GLN HG3  H  10.155  -9.954 -23.935 1.00 . A A . 1219 GLN HG3  1 1 
        8 13558 1 1 62 GLN N    N   8.159  -7.047 -25.060 1.00 . A A . 1219 GLN N    1 1 
        8 13559 1 1 62 GLN NE2  N  12.365  -7.810 -22.737 1.00 . A A . 1219 GLN NE2  1 1 
        8 13560 1 1 62 GLN O    O   8.805 -10.077 -26.843 1.00 . A A . 1219 GLN O    1 1 
        8 13561 1 1 62 GLN OE1  O  12.007  -9.942 -22.184 1.00 . A A . 1219 GLN OE1  1 1 
        8 13562 1 1 63 SER C    C   5.522 -10.150 -26.412 1.00 . A A . 1220 SER C    1 1 
        8 13563 1 1 63 SER CA   C   6.457 -10.662 -25.297 1.00 . A A . 1220 SER CA   1 1 
        8 13564 1 1 63 SER CB   C   5.675 -10.963 -23.989 1.00 . A A . 1220 SER CB   1 1 
        8 13565 1 1 63 SER H    H   7.428  -9.136 -24.198 1.00 . A A . 1220 SER H    1 1 
        8 13566 1 1 63 SER HA   H   6.965 -11.565 -25.633 1.00 . A A . 1220 SER HA   1 1 
        8 13567 1 1 63 SER HB2  H   6.363 -11.322 -23.236 1.00 . A A . 1220 SER HB2  1 1 
        8 13568 1 1 63 SER HB3  H   5.201 -10.058 -23.629 1.00 . A A . 1220 SER HB3  1 1 
        8 13569 1 1 63 SER HG   H   3.821 -11.521 -24.310 1.00 . A A . 1220 SER HG   1 1 
        8 13570 1 1 63 SER N    N   7.465  -9.629 -25.050 1.00 . A A . 1220 SER N    1 1 
        8 13571 1 1 63 SER O    O   4.785  -9.180 -26.211 1.00 . A A . 1220 SER O    1 1 
        8 13572 1 1 63 SER OG   O   4.676 -11.953 -24.181 1.00 . A A . 1220 SER OG   1 1 
        8 13573 1 1 64 VAL C    C   3.359 -10.347 -28.581 1.00 . A A . 1221 VAL C    1 1 
        8 13574 1 1 64 VAL CA   C   4.885 -10.351 -28.811 1.00 . A A . 1221 VAL CA   1 1 
        8 13575 1 1 64 VAL CB   C   5.227 -11.285 -30.031 1.00 . A A . 1221 VAL CB   1 1 
        8 13576 1 1 64 VAL CG1  C   4.582 -10.779 -31.351 1.00 . A A . 1221 VAL CG1  1 1 
        8 13577 1 1 64 VAL CG2  C   6.757 -11.449 -30.190 1.00 . A A . 1221 VAL CG2  1 1 
        8 13578 1 1 64 VAL H    H   6.197 -11.558 -27.655 1.00 . A A . 1221 VAL H    1 1 
        8 13579 1 1 64 VAL HA   H   5.210  -9.344 -29.054 1.00 . A A . 1221 VAL HA   1 1 
        8 13580 1 1 64 VAL HB   H   4.814 -12.271 -29.819 1.00 . A A . 1221 VAL HB   1 1 
        8 13581 1 1 64 VAL HG11 H   4.823 -11.460 -32.160 1.00 . A A . 1221 VAL HG11 1 1 
        8 13582 1 1 64 VAL HG12 H   4.960  -9.793 -31.592 1.00 . A A . 1221 VAL HG12 1 1 
        8 13583 1 1 64 VAL HG13 H   3.505 -10.729 -31.240 1.00 . A A . 1221 VAL HG13 1 1 
        8 13584 1 1 64 VAL HG21 H   7.179 -11.844 -29.273 1.00 . A A . 1221 VAL HG21 1 1 
        8 13585 1 1 64 VAL HG22 H   7.208 -10.488 -30.404 1.00 . A A . 1221 VAL HG22 1 1 
        8 13586 1 1 64 VAL HG23 H   6.970 -12.132 -31.003 1.00 . A A . 1221 VAL HG23 1 1 
        8 13587 1 1 64 VAL N    N   5.613 -10.776 -27.594 1.00 . A A . 1221 VAL N    1 1 
        8 13588 1 1 64 VAL O    O   2.655  -9.410 -28.974 1.00 . A A . 1221 VAL O    1 1 
        8 13589 1 1 65 GLU C    C   1.246 -12.143 -26.213 1.00 . A A . 1222 GLU C    1 1 
        8 13590 1 1 65 GLU CA   C   1.450 -11.640 -27.668 1.00 . A A . 1222 GLU CA   1 1 
        8 13591 1 1 65 GLU CB   C   0.931 -12.648 -28.739 1.00 . A A . 1222 GLU CB   1 1 
        8 13592 1 1 65 GLU CD   C   1.062 -14.996 -29.775 1.00 . A A . 1222 GLU CD   1 1 
        8 13593 1 1 65 GLU CG   C   1.719 -13.976 -28.830 1.00 . A A . 1222 GLU CG   1 1 
        8 13594 1 1 65 GLU H    H   3.521 -12.049 -27.551 1.00 . A A . 1222 GLU H    1 1 
        8 13595 1 1 65 GLU HA   H   0.918 -10.694 -27.776 1.00 . A A . 1222 GLU HA   1 1 
        8 13596 1 1 65 GLU HB2  H  -0.104 -12.877 -28.515 1.00 . A A . 1222 GLU HB2  1 1 
        8 13597 1 1 65 GLU HB3  H   0.969 -12.165 -29.712 1.00 . A A . 1222 GLU HB3  1 1 
        8 13598 1 1 65 GLU HG2  H   2.718 -13.760 -29.193 1.00 . A A . 1222 GLU HG2  1 1 
        8 13599 1 1 65 GLU HG3  H   1.800 -14.413 -27.835 1.00 . A A . 1222 GLU HG3  1 1 
        8 13600 1 1 65 GLU N    N   2.882 -11.400 -27.910 1.00 . A A . 1222 GLU N    1 1 
        8 13601 1 1 65 GLU O    O   1.931 -11.644 -25.301 1.00 . A A . 1222 GLU O    1 1 
        8 13602 1 1 65 GLU OE1  O   0.300 -15.857 -29.290 1.00 . A A . 1222 GLU OE1  1 1 
        8 13603 1 1 65 GLU OE2  O   1.292 -14.933 -31.006 1.00 . A A . 1222 GLU OE2  1 1 
        8 13604 1 1 66 SER C    C  -0.934 -12.855 -23.835 1.00 . A A . 1223 SER C    1 1 
        8 13605 1 1 66 SER CA   C  -0.036 -13.737 -24.724 1.00 . A A . 1223 SER CA   1 1 
        8 13606 1 1 66 SER CB   C   1.257 -14.190 -23.977 1.00 . A A . 1223 SER CB   1 1 
        8 13607 1 1 66 SER H    H  -0.321 -13.290 -26.770 1.00 . A A . 1223 SER H    1 1 
        8 13608 1 1 66 SER HA   H  -0.609 -14.632 -24.969 1.00 . A A . 1223 SER HA   1 1 
        8 13609 1 1 66 SER HB2  H   1.853 -14.804 -24.635 1.00 . A A . 1223 SER HB2  1 1 
        8 13610 1 1 66 SER HB3  H   1.833 -13.316 -23.692 1.00 . A A . 1223 SER HB3  1 1 
        8 13611 1 1 66 SER HG   H   0.802 -15.860 -23.050 1.00 . A A . 1223 SER HG   1 1 
        8 13612 1 1 66 SER N    N   0.261 -13.069 -26.012 1.00 . A A . 1223 SER N    1 1 
        8 13613 1 1 66 SER O    O  -1.201 -11.682 -24.152 1.00 . A A . 1223 SER O    1 1 
        8 13614 1 1 66 SER OG   O   0.960 -14.940 -22.808 1.00 . A A . 1223 SER OG   1 1 
        8 13615 1 1 67 VAL C    C  -1.465 -11.550 -21.153 1.00 . A A . 1224 VAL C    1 1 
        8 13616 1 1 67 VAL CA   C  -2.217 -12.782 -21.691 1.00 . A A . 1224 VAL CA   1 1 
        8 13617 1 1 67 VAL CB   C  -2.553 -13.760 -20.498 1.00 . A A . 1224 VAL CB   1 1 
        8 13618 1 1 67 VAL CG1  C  -3.492 -13.097 -19.447 1.00 . A A . 1224 VAL CG1  1 1 
        8 13619 1 1 67 VAL CG2  C  -3.158 -15.091 -21.014 1.00 . A A . 1224 VAL CG2  1 1 
        8 13620 1 1 67 VAL H    H  -1.204 -14.410 -22.609 1.00 . A A . 1224 VAL H    1 1 
        8 13621 1 1 67 VAL HA   H  -3.151 -12.459 -22.150 1.00 . A A . 1224 VAL HA   1 1 
        8 13622 1 1 67 VAL HB   H  -1.617 -13.999 -19.997 1.00 . A A . 1224 VAL HB   1 1 
        8 13623 1 1 67 VAL HG11 H  -4.436 -12.837 -19.909 1.00 . A A . 1224 VAL HG11 1 1 
        8 13624 1 1 67 VAL HG12 H  -3.029 -12.198 -19.057 1.00 . A A . 1224 VAL HG12 1 1 
        8 13625 1 1 67 VAL HG13 H  -3.670 -13.784 -18.629 1.00 . A A . 1224 VAL HG13 1 1 
        8 13626 1 1 67 VAL HG21 H  -2.463 -15.572 -21.695 1.00 . A A . 1224 VAL HG21 1 1 
        8 13627 1 1 67 VAL HG22 H  -4.087 -14.898 -21.534 1.00 . A A . 1224 VAL HG22 1 1 
        8 13628 1 1 67 VAL HG23 H  -3.350 -15.755 -20.178 1.00 . A A . 1224 VAL HG23 1 1 
        8 13629 1 1 67 VAL N    N  -1.410 -13.459 -22.729 1.00 . A A . 1224 VAL N    1 1 
        8 13630 1 1 67 VAL O    O  -2.073 -10.542 -20.804 1.00 . A A . 1224 VAL O    1 1 
        8 13631 1 1 68 TRP C    C   0.636  -9.302 -21.450 1.00 . A A . 1225 TRP C    1 1 
        8 13632 1 1 68 TRP CA   C   0.806 -10.623 -20.684 1.00 . A A . 1225 TRP CA   1 1 
        8 13633 1 1 68 TRP CB   C   2.267 -11.134 -20.792 1.00 . A A . 1225 TRP CB   1 1 
        8 13634 1 1 68 TRP CD1  C   2.794 -13.646 -20.442 1.00 . A A . 1225 TRP CD1  1 1 
        8 13635 1 1 68 TRP CD2  C   2.411 -12.495 -18.556 1.00 . A A . 1225 TRP CD2  1 1 
        8 13636 1 1 68 TRP CE2  C   2.664 -13.831 -18.223 1.00 . A A . 1225 TRP CE2  1 1 
        8 13637 1 1 68 TRP CE3  C   2.149 -11.586 -17.533 1.00 . A A . 1225 TRP CE3  1 1 
        8 13638 1 1 68 TRP CG   C   2.500 -12.389 -19.981 1.00 . A A . 1225 TRP CG   1 1 
        8 13639 1 1 68 TRP CH2  C   2.404 -13.362 -15.931 1.00 . A A . 1225 TRP CH2  1 1 
        8 13640 1 1 68 TRP CZ2  C   2.662 -14.275 -16.912 1.00 . A A . 1225 TRP CZ2  1 1 
        8 13641 1 1 68 TRP CZ3  C   2.141 -12.027 -16.235 1.00 . A A . 1225 TRP CZ3  1 1 
        8 13642 1 1 68 TRP H    H   0.264 -12.506 -21.472 1.00 . A A . 1225 TRP H    1 1 
        8 13643 1 1 68 TRP HA   H   0.587 -10.443 -19.632 1.00 . A A . 1225 TRP HA   1 1 
        8 13644 1 1 68 TRP HB2  H   2.503 -11.348 -21.829 1.00 . A A . 1225 TRP HB2  1 1 
        8 13645 1 1 68 TRP HB3  H   2.949 -10.373 -20.426 1.00 . A A . 1225 TRP HB3  1 1 
        8 13646 1 1 68 TRP HD1  H   2.921 -13.902 -21.488 1.00 . A A . 1225 TRP HD1  1 1 
        8 13647 1 1 68 TRP HE1  H   3.099 -15.476 -19.454 1.00 . A A . 1225 TRP HE1  1 1 
        8 13648 1 1 68 TRP HE3  H   1.942 -10.547 -17.751 1.00 . A A . 1225 TRP HE3  1 1 
        8 13649 1 1 68 TRP HH2  H   2.389 -13.669 -14.891 1.00 . A A . 1225 TRP HH2  1 1 
        8 13650 1 1 68 TRP HZ2  H   2.858 -15.308 -16.659 1.00 . A A . 1225 TRP HZ2  1 1 
        8 13651 1 1 68 TRP HZ3  H   1.942 -11.333 -15.427 1.00 . A A . 1225 TRP HZ3  1 1 
        8 13652 1 1 68 TRP N    N  -0.121 -11.665 -21.148 1.00 . A A . 1225 TRP N    1 1 
        8 13653 1 1 68 TRP NE1  N   2.893 -14.514 -19.387 1.00 . A A . 1225 TRP NE1  1 1 
        8 13654 1 1 68 TRP O    O   0.665  -8.240 -20.843 1.00 . A A . 1225 TRP O    1 1 
        8 13655 1 1 69 ASN C    C  -0.868  -7.332 -23.378 1.00 . A A . 1226 ASN C    1 1 
        8 13656 1 1 69 ASN CA   C   0.400  -8.178 -23.642 1.00 . A A . 1226 ASN CA   1 1 
        8 13657 1 1 69 ASN CB   C   0.488  -8.597 -25.132 1.00 . A A . 1226 ASN CB   1 1 
        8 13658 1 1 69 ASN CG   C   1.081  -7.507 -26.019 1.00 . A A . 1226 ASN CG   1 1 
        8 13659 1 1 69 ASN H    H   0.279 -10.262 -23.176 1.00 . A A . 1226 ASN H    1 1 
        8 13660 1 1 69 ASN HA   H   1.274  -7.575 -23.392 1.00 . A A . 1226 ASN HA   1 1 
        8 13661 1 1 69 ASN HB2  H   1.113  -9.481 -25.219 1.00 . A A . 1226 ASN HB2  1 1 
        8 13662 1 1 69 ASN HB3  H  -0.500  -8.846 -25.503 1.00 . A A . 1226 ASN HB3  1 1 
        8 13663 1 1 69 ASN HD21 H   2.908  -8.234 -25.697 1.00 . A A . 1226 ASN HD21 1 1 
        8 13664 1 1 69 ASN HD22 H   2.816  -6.838 -26.712 1.00 . A A . 1226 ASN HD22 1 1 
        8 13665 1 1 69 ASN N    N   0.425  -9.378 -22.771 1.00 . A A . 1226 ASN N    1 1 
        8 13666 1 1 69 ASN ND2  N   2.401  -7.526 -26.159 1.00 . A A . 1226 ASN ND2  1 1 
        8 13667 1 1 69 ASN O    O  -0.810  -6.093 -23.250 1.00 . A A . 1226 ASN O    1 1 
        8 13668 1 1 69 ASN OD1  O   0.369  -6.660 -26.564 1.00 . A A . 1226 ASN OD1  1 1 
        8 13669 1 1 70 MET C    C  -3.318  -7.004 -21.428 1.00 . A A . 1227 MET C    1 1 
        8 13670 1 1 70 MET CA   C  -3.297  -7.376 -22.926 1.00 . A A . 1227 MET CA   1 1 
        8 13671 1 1 70 MET CB   C  -4.515  -8.263 -23.307 1.00 . A A . 1227 MET CB   1 1 
        8 13672 1 1 70 MET CE   C  -6.131 -11.851 -21.836 1.00 . A A . 1227 MET CE   1 1 
        8 13673 1 1 70 MET CG   C  -4.669  -9.565 -22.512 1.00 . A A . 1227 MET CG   1 1 
        8 13674 1 1 70 MET H    H  -2.003  -8.986 -23.449 1.00 . A A . 1227 MET H    1 1 
        8 13675 1 1 70 MET HA   H  -3.358  -6.450 -23.499 1.00 . A A . 1227 MET HA   1 1 
        8 13676 1 1 70 MET HB2  H  -5.419  -7.683 -23.167 1.00 . A A . 1227 MET HB2  1 1 
        8 13677 1 1 70 MET HB3  H  -4.438  -8.518 -24.358 1.00 . A A . 1227 MET HB3  1 1 
        8 13678 1 1 70 MET HE1  H  -6.973 -12.500 -22.030 1.00 . A A . 1227 MET HE1  1 1 
        8 13679 1 1 70 MET HE2  H  -6.204 -11.462 -20.831 1.00 . A A . 1227 MET HE2  1 1 
        8 13680 1 1 70 MET HE3  H  -5.215 -12.416 -21.937 1.00 . A A . 1227 MET HE3  1 1 
        8 13681 1 1 70 MET HG2  H  -3.792 -10.182 -22.669 1.00 . A A . 1227 MET HG2  1 1 
        8 13682 1 1 70 MET HG3  H  -4.751  -9.325 -21.459 1.00 . A A . 1227 MET HG3  1 1 
        8 13683 1 1 70 MET N    N  -2.017  -8.021 -23.279 1.00 . A A . 1227 MET N    1 1 
        8 13684 1 1 70 MET O    O  -4.059  -6.111 -21.027 1.00 . A A . 1227 MET O    1 1 
        8 13685 1 1 70 MET SD   S  -6.134 -10.497 -23.012 1.00 . A A . 1227 MET SD   1 1 
        8 13686 1 1 71 ALA C    C  -1.476  -6.134 -18.994 1.00 . A A . 1228 ALA C    1 1 
        8 13687 1 1 71 ALA CA   C  -2.319  -7.405 -19.172 1.00 . A A . 1228 ALA CA   1 1 
        8 13688 1 1 71 ALA CB   C  -1.673  -8.583 -18.418 1.00 . A A . 1228 ALA CB   1 1 
        8 13689 1 1 71 ALA H    H  -1.972  -8.442 -21.002 1.00 . A A . 1228 ALA H    1 1 
        8 13690 1 1 71 ALA HA   H  -3.310  -7.237 -18.743 1.00 . A A . 1228 ALA HA   1 1 
        8 13691 1 1 71 ALA HB1  H  -0.683  -8.773 -18.819 1.00 . A A . 1228 ALA HB1  1 1 
        8 13692 1 1 71 ALA HB2  H  -2.277  -9.471 -18.542 1.00 . A A . 1228 ALA HB2  1 1 
        8 13693 1 1 71 ALA HB3  H  -1.596  -8.351 -17.362 1.00 . A A . 1228 ALA HB3  1 1 
        8 13694 1 1 71 ALA N    N  -2.492  -7.708 -20.612 1.00 . A A . 1228 ALA N    1 1 
        8 13695 1 1 71 ALA O    O  -1.626  -5.434 -18.005 1.00 . A A . 1228 ALA O    1 1 
        8 13696 1 1 72 PHE C    C  -0.875  -3.450 -20.180 1.00 . A A . 1229 PHE C    1 1 
        8 13697 1 1 72 PHE CA   C   0.148  -4.572 -20.051 1.00 . A A . 1229 PHE CA   1 1 
        8 13698 1 1 72 PHE CB   C   1.127  -4.554 -21.269 1.00 . A A . 1229 PHE CB   1 1 
        8 13699 1 1 72 PHE CD1  C   1.159  -2.462 -22.735 1.00 . A A . 1229 PHE CD1  1 1 
        8 13700 1 1 72 PHE CD2  C   2.701  -2.573 -20.912 1.00 . A A . 1229 PHE CD2  1 1 
        8 13701 1 1 72 PHE CE1  C   1.635  -1.204 -23.063 1.00 . A A . 1229 PHE CE1  1 1 
        8 13702 1 1 72 PHE CE2  C   3.173  -1.319 -21.249 1.00 . A A . 1229 PHE CE2  1 1 
        8 13703 1 1 72 PHE CG   C   1.683  -3.172 -21.647 1.00 . A A . 1229 PHE CG   1 1 
        8 13704 1 1 72 PHE CZ   C   2.642  -0.633 -22.318 1.00 . A A . 1229 PHE CZ   1 1 
        8 13705 1 1 72 PHE H    H  -0.404  -6.537 -20.645 1.00 . A A . 1229 PHE H    1 1 
        8 13706 1 1 72 PHE HA   H   0.719  -4.439 -19.131 1.00 . A A . 1229 PHE HA   1 1 
        8 13707 1 1 72 PHE HB2  H   1.969  -5.195 -21.048 1.00 . A A . 1229 PHE HB2  1 1 
        8 13708 1 1 72 PHE HB3  H   0.615  -4.958 -22.133 1.00 . A A . 1229 PHE HB3  1 1 
        8 13709 1 1 72 PHE HD1  H   0.367  -2.906 -23.323 1.00 . A A . 1229 PHE HD1  1 1 
        8 13710 1 1 72 PHE HD2  H   3.136  -3.096 -20.074 1.00 . A A . 1229 PHE HD2  1 1 
        8 13711 1 1 72 PHE HE1  H   1.218  -0.668 -23.906 1.00 . A A . 1229 PHE HE1  1 1 
        8 13712 1 1 72 PHE HE2  H   3.964  -0.867 -20.661 1.00 . A A . 1229 PHE HE2  1 1 
        8 13713 1 1 72 PHE HZ   H   3.019   0.352 -22.571 1.00 . A A . 1229 PHE HZ   1 1 
        8 13714 1 1 72 PHE N    N  -0.576  -5.858 -19.965 1.00 . A A . 1229 PHE N    1 1 
        8 13715 1 1 72 PHE O    O  -0.923  -2.543 -19.352 1.00 . A A . 1229 PHE O    1 1 
        8 13716 1 1 73 ASP C    C  -3.776  -2.417 -20.382 1.00 . A A . 1230 ASP C    1 1 
        8 13717 1 1 73 ASP CA   C  -2.751  -2.565 -21.541 1.00 . A A . 1230 ASP CA   1 1 
        8 13718 1 1 73 ASP CB   C  -3.454  -2.948 -22.866 1.00 . A A . 1230 ASP CB   1 1 
        8 13719 1 1 73 ASP CG   C  -4.255  -1.782 -23.480 1.00 . A A . 1230 ASP CG   1 1 
        8 13720 1 1 73 ASP H    H  -1.637  -4.371 -21.800 1.00 . A A . 1230 ASP H    1 1 
        8 13721 1 1 73 ASP HA   H  -2.242  -1.612 -21.677 1.00 . A A . 1230 ASP HA   1 1 
        8 13722 1 1 73 ASP HB2  H  -2.703  -3.268 -23.586 1.00 . A A . 1230 ASP HB2  1 1 
        8 13723 1 1 73 ASP HB3  H  -4.125  -3.780 -22.686 1.00 . A A . 1230 ASP HB3  1 1 
        8 13724 1 1 73 ASP N    N  -1.721  -3.572 -21.219 1.00 . A A . 1230 ASP N    1 1 
        8 13725 1 1 73 ASP O    O  -4.265  -1.313 -20.112 1.00 . A A . 1230 ASP O    1 1 
        8 13726 1 1 73 ASP OD1  O  -3.653  -0.968 -24.213 1.00 . A A . 1230 ASP OD1  1 1 
        8 13727 1 1 73 ASP OD2  O  -5.477  -1.668 -23.230 1.00 . A A . 1230 ASP OD2  1 1 
        8 13728 1 1 74 PHE C    C  -4.454  -2.839 -17.329 1.00 . A A . 1231 PHE C    1 1 
        8 13729 1 1 74 PHE CA   C  -4.992  -3.608 -18.548 1.00 . A A . 1231 PHE CA   1 1 
        8 13730 1 1 74 PHE CB   C  -5.268  -5.093 -18.169 1.00 . A A . 1231 PHE CB   1 1 
        8 13731 1 1 74 PHE CD1  C  -7.575  -5.190 -17.083 1.00 . A A . 1231 PHE CD1  1 1 
        8 13732 1 1 74 PHE CD2  C  -5.671  -5.613 -15.691 1.00 . A A . 1231 PHE CD2  1 1 
        8 13733 1 1 74 PHE CE1  C  -8.410  -5.382 -15.992 1.00 . A A . 1231 PHE CE1  1 1 
        8 13734 1 1 74 PHE CE2  C  -6.508  -5.802 -14.602 1.00 . A A . 1231 PHE CE2  1 1 
        8 13735 1 1 74 PHE CG   C  -6.190  -5.302 -16.956 1.00 . A A . 1231 PHE CG   1 1 
        8 13736 1 1 74 PHE CZ   C  -7.877  -5.686 -14.754 1.00 . A A . 1231 PHE CZ   1 1 
        8 13737 1 1 74 PHE H    H  -3.583  -4.364 -19.946 1.00 . A A . 1231 PHE H    1 1 
        8 13738 1 1 74 PHE HA   H  -5.926  -3.154 -18.869 1.00 . A A . 1231 PHE HA   1 1 
        8 13739 1 1 74 PHE HB2  H  -5.721  -5.588 -19.017 1.00 . A A . 1231 PHE HB2  1 1 
        8 13740 1 1 74 PHE HB3  H  -4.320  -5.583 -17.959 1.00 . A A . 1231 PHE HB3  1 1 
        8 13741 1 1 74 PHE HD1  H  -8.006  -4.951 -18.048 1.00 . A A . 1231 PHE HD1  1 1 
        8 13742 1 1 74 PHE HD2  H  -4.600  -5.707 -15.566 1.00 . A A . 1231 PHE HD2  1 1 
        8 13743 1 1 74 PHE HE1  H  -9.483  -5.289 -16.112 1.00 . A A . 1231 PHE HE1  1 1 
        8 13744 1 1 74 PHE HE2  H  -6.090  -6.040 -13.631 1.00 . A A . 1231 PHE HE2  1 1 
        8 13745 1 1 74 PHE HZ   H  -8.534  -5.834 -13.904 1.00 . A A . 1231 PHE HZ   1 1 
        8 13746 1 1 74 PHE N    N  -4.044  -3.543 -19.685 1.00 . A A . 1231 PHE N    1 1 
        8 13747 1 1 74 PHE O    O  -5.106  -1.923 -16.834 1.00 . A A . 1231 PHE O    1 1 
        8 13748 1 1 75 ILE C    C  -2.328  -1.166 -15.847 1.00 . A A . 1232 ILE C    1 1 
        8 13749 1 1 75 ILE CA   C  -2.638  -2.660 -15.639 1.00 . A A . 1232 ILE CA   1 1 
        8 13750 1 1 75 ILE CB   C  -1.332  -3.453 -15.238 1.00 . A A . 1232 ILE CB   1 1 
        8 13751 1 1 75 ILE CD1  C  -0.452  -5.896 -14.878 1.00 . A A . 1232 ILE CD1  1 1 
        8 13752 1 1 75 ILE CG1  C  -1.664  -4.962 -14.943 1.00 . A A . 1232 ILE CG1  1 1 
        8 13753 1 1 75 ILE CG2  C  -0.609  -2.809 -14.021 1.00 . A A . 1232 ILE CG2  1 1 
        8 13754 1 1 75 ILE H    H  -2.770  -3.921 -17.352 1.00 . A A . 1232 ILE H    1 1 
        8 13755 1 1 75 ILE HA   H  -3.362  -2.761 -14.829 1.00 . A A . 1232 ILE HA   1 1 
        8 13756 1 1 75 ILE HB   H  -0.655  -3.405 -16.084 1.00 . A A . 1232 ILE HB   1 1 
        8 13757 1 1 75 ILE HD11 H   0.233  -5.557 -14.111 1.00 . A A . 1232 ILE HD11 1 1 
        8 13758 1 1 75 ILE HD12 H   0.057  -5.907 -15.832 1.00 . A A . 1232 ILE HD12 1 1 
        8 13759 1 1 75 ILE HD13 H  -0.783  -6.897 -14.640 1.00 . A A . 1232 ILE HD13 1 1 
        8 13760 1 1 75 ILE HG12 H  -2.171  -5.033 -13.993 1.00 . A A . 1232 ILE HG12 1 1 
        8 13761 1 1 75 ILE HG13 H  -2.322  -5.338 -15.712 1.00 . A A . 1232 ILE HG13 1 1 
        8 13762 1 1 75 ILE HG21 H   0.282  -3.379 -13.788 1.00 . A A . 1232 ILE HG21 1 1 
        8 13763 1 1 75 ILE HG22 H  -1.265  -2.810 -13.159 1.00 . A A . 1232 ILE HG22 1 1 
        8 13764 1 1 75 ILE HG23 H  -0.330  -1.790 -14.256 1.00 . A A . 1232 ILE HG23 1 1 
        8 13765 1 1 75 ILE N    N  -3.256  -3.229 -16.859 1.00 . A A . 1232 ILE N    1 1 
        8 13766 1 1 75 ILE O    O  -2.624  -0.350 -14.985 1.00 . A A . 1232 ILE O    1 1 
        8 13767 1 1 76 LEU C    C  -2.772   1.421 -17.396 1.00 . A A . 1233 LEU C    1 1 
        8 13768 1 1 76 LEU CA   C  -1.501   0.563 -17.444 1.00 . A A . 1233 LEU CA   1 1 
        8 13769 1 1 76 LEU CB   C  -0.849   0.606 -18.869 1.00 . A A . 1233 LEU CB   1 1 
        8 13770 1 1 76 LEU CD1  C   1.162   2.064 -18.343 1.00 . A A . 1233 LEU CD1  1 1 
        8 13771 1 1 76 LEU CD2  C   1.364  -0.470 -18.141 1.00 . A A . 1233 LEU CD2  1 1 
        8 13772 1 1 76 LEU CG   C   0.704   0.705 -18.901 1.00 . A A . 1233 LEU CG   1 1 
        8 13773 1 1 76 LEU H    H  -1.575  -1.550 -17.662 1.00 . A A . 1233 LEU H    1 1 
        8 13774 1 1 76 LEU HA   H  -0.795   0.969 -16.722 1.00 . A A . 1233 LEU HA   1 1 
        8 13775 1 1 76 LEU HB2  H  -1.142  -0.290 -19.403 1.00 . A A . 1233 LEU HB2  1 1 
        8 13776 1 1 76 LEU HB3  H  -1.244   1.456 -19.419 1.00 . A A . 1233 LEU HB3  1 1 
        8 13777 1 1 76 LEU HD11 H   0.729   2.863 -18.932 1.00 . A A . 1233 LEU HD11 1 1 
        8 13778 1 1 76 LEU HD12 H   2.239   2.132 -18.396 1.00 . A A . 1233 LEU HD12 1 1 
        8 13779 1 1 76 LEU HD13 H   0.849   2.168 -17.311 1.00 . A A . 1233 LEU HD13 1 1 
        8 13780 1 1 76 LEU HD21 H   1.080  -0.444 -17.098 1.00 . A A . 1233 LEU HD21 1 1 
        8 13781 1 1 76 LEU HD22 H   2.442  -0.395 -18.222 1.00 . A A . 1233 LEU HD22 1 1 
        8 13782 1 1 76 LEU HD23 H   1.044  -1.407 -18.578 1.00 . A A . 1233 LEU HD23 1 1 
        8 13783 1 1 76 LEU HG   H   1.036   0.655 -19.934 1.00 . A A . 1233 LEU HG   1 1 
        8 13784 1 1 76 LEU N    N  -1.786  -0.832 -17.033 1.00 . A A . 1233 LEU N    1 1 
        8 13785 1 1 76 LEU O    O  -2.734   2.573 -16.957 1.00 . A A . 1233 LEU O    1 1 
        8 13786 1 1 77 ASP C    C  -5.574   1.774 -16.276 1.00 . A A . 1234 ASP C    1 1 
        8 13787 1 1 77 ASP CA   C  -5.204   1.500 -17.748 1.00 . A A . 1234 ASP CA   1 1 
        8 13788 1 1 77 ASP CB   C  -6.298   0.652 -18.447 1.00 . A A . 1234 ASP CB   1 1 
        8 13789 1 1 77 ASP CG   C  -7.710   1.258 -18.319 1.00 . A A . 1234 ASP CG   1 1 
        8 13790 1 1 77 ASP H    H  -3.845  -0.081 -18.189 1.00 . A A . 1234 ASP H    1 1 
        8 13791 1 1 77 ASP HA   H  -5.109   2.452 -18.273 1.00 . A A . 1234 ASP HA   1 1 
        8 13792 1 1 77 ASP HB2  H  -6.056   0.563 -19.504 1.00 . A A . 1234 ASP HB2  1 1 
        8 13793 1 1 77 ASP HB3  H  -6.300  -0.345 -18.015 1.00 . A A . 1234 ASP HB3  1 1 
        8 13794 1 1 77 ASP N    N  -3.897   0.832 -17.819 1.00 . A A . 1234 ASP N    1 1 
        8 13795 1 1 77 ASP O    O  -5.780   2.923 -15.902 1.00 . A A . 1234 ASP O    1 1 
        8 13796 1 1 77 ASP OD1  O  -8.020   2.228 -19.040 1.00 . A A . 1234 ASP OD1  1 1 
        8 13797 1 1 77 ASP OD2  O  -8.519   0.761 -17.499 1.00 . A A . 1234 ASP OD2  1 1 
        8 13798 1 1 78 ASN C    C  -5.152   1.740 -13.185 1.00 . A A . 1235 ASN C    1 1 
        8 13799 1 1 78 ASN CA   C  -5.994   0.755 -14.026 1.00 . A A . 1235 ASN CA   1 1 
        8 13800 1 1 78 ASN CB   C  -5.951  -0.671 -13.392 1.00 . A A . 1235 ASN CB   1 1 
        8 13801 1 1 78 ASN CG   C  -7.188  -1.520 -13.720 1.00 . A A . 1235 ASN CG   1 1 
        8 13802 1 1 78 ASN H    H  -5.274  -0.148 -15.814 1.00 . A A . 1235 ASN H    1 1 
        8 13803 1 1 78 ASN HA   H  -7.022   1.104 -14.010 1.00 . A A . 1235 ASN HA   1 1 
        8 13804 1 1 78 ASN HB2  H  -5.075  -1.195 -13.756 1.00 . A A . 1235 ASN HB2  1 1 
        8 13805 1 1 78 ASN HB3  H  -5.874  -0.587 -12.309 1.00 . A A . 1235 ASN HB3  1 1 
        8 13806 1 1 78 ASN HD21 H  -6.333  -2.266 -15.346 1.00 . A A . 1235 ASN HD21 1 1 
        8 13807 1 1 78 ASN HD22 H  -7.932  -2.817 -15.029 1.00 . A A . 1235 ASN HD22 1 1 
        8 13808 1 1 78 ASN N    N  -5.575   0.707 -15.451 1.00 . A A . 1235 ASN N    1 1 
        8 13809 1 1 78 ASN ND2  N  -7.145  -2.279 -14.808 1.00 . A A . 1235 ASN ND2  1 1 
        8 13810 1 1 78 ASN O    O  -5.697   2.418 -12.298 1.00 . A A . 1235 ASN O    1 1 
        8 13811 1 1 78 ASN OD1  O  -8.178  -1.493 -12.989 1.00 . A A . 1235 ASN OD1  1 1 
        8 13812 1 1 79 VAL C    C  -3.268   4.198 -13.103 1.00 . A A . 1236 VAL C    1 1 
        8 13813 1 1 79 VAL CA   C  -2.941   2.744 -12.728 1.00 . A A . 1236 VAL CA   1 1 
        8 13814 1 1 79 VAL CB   C  -1.396   2.445 -12.923 1.00 . A A . 1236 VAL CB   1 1 
        8 13815 1 1 79 VAL CG1  C  -1.078   0.976 -12.585 1.00 . A A . 1236 VAL CG1  1 1 
        8 13816 1 1 79 VAL CG2  C  -0.866   2.815 -14.335 1.00 . A A . 1236 VAL CG2  1 1 
        8 13817 1 1 79 VAL H    H  -3.461   1.273 -14.176 1.00 . A A . 1236 VAL H    1 1 
        8 13818 1 1 79 VAL HA   H  -3.164   2.613 -11.666 1.00 . A A . 1236 VAL HA   1 1 
        8 13819 1 1 79 VAL HB   H  -0.857   3.061 -12.199 1.00 . A A . 1236 VAL HB   1 1 
        8 13820 1 1 79 VAL HG11 H  -1.604   0.324 -13.266 1.00 . A A . 1236 VAL HG11 1 1 
        8 13821 1 1 79 VAL HG12 H  -1.389   0.757 -11.570 1.00 . A A . 1236 VAL HG12 1 1 
        8 13822 1 1 79 VAL HG13 H  -0.012   0.801 -12.672 1.00 . A A . 1236 VAL HG13 1 1 
        8 13823 1 1 79 VAL HG21 H  -1.393   2.240 -15.085 1.00 . A A . 1236 VAL HG21 1 1 
        8 13824 1 1 79 VAL HG22 H   0.196   2.596 -14.402 1.00 . A A . 1236 VAL HG22 1 1 
        8 13825 1 1 79 VAL HG23 H  -1.019   3.870 -14.520 1.00 . A A . 1236 VAL HG23 1 1 
        8 13826 1 1 79 VAL N    N  -3.832   1.824 -13.463 1.00 . A A . 1236 VAL N    1 1 
        8 13827 1 1 79 VAL O    O  -3.279   5.061 -12.244 1.00 . A A . 1236 VAL O    1 1 
        8 13828 1 1 80 GLN C    C  -5.385   6.170 -14.444 1.00 . A A . 1237 GLN C    1 1 
        8 13829 1 1 80 GLN CA   C  -3.962   5.781 -14.889 1.00 . A A . 1237 GLN CA   1 1 
        8 13830 1 1 80 GLN CB   C  -3.835   5.846 -16.429 1.00 . A A . 1237 GLN CB   1 1 
        8 13831 1 1 80 GLN CD   C  -2.258   5.766 -18.461 1.00 . A A . 1237 GLN CD   1 1 
        8 13832 1 1 80 GLN CG   C  -2.386   5.708 -16.937 1.00 . A A . 1237 GLN CG   1 1 
        8 13833 1 1 80 GLN H    H  -3.547   3.691 -15.041 1.00 . A A . 1237 GLN H    1 1 
        8 13834 1 1 80 GLN HA   H  -3.262   6.496 -14.455 1.00 . A A . 1237 GLN HA   1 1 
        8 13835 1 1 80 GLN HB2  H  -4.430   5.049 -16.865 1.00 . A A . 1237 GLN HB2  1 1 
        8 13836 1 1 80 GLN HB3  H  -4.223   6.801 -16.777 1.00 . A A . 1237 GLN HB3  1 1 
        8 13837 1 1 80 GLN HE21 H  -0.702   4.534 -18.418 1.00 . A A . 1237 GLN HE21 1 1 
        8 13838 1 1 80 GLN HE22 H  -1.166   5.109 -19.976 1.00 . A A . 1237 GLN HE22 1 1 
        8 13839 1 1 80 GLN HG2  H  -1.797   6.511 -16.516 1.00 . A A . 1237 GLN HG2  1 1 
        8 13840 1 1 80 GLN HG3  H  -1.990   4.757 -16.589 1.00 . A A . 1237 GLN HG3  1 1 
        8 13841 1 1 80 GLN N    N  -3.583   4.440 -14.395 1.00 . A A . 1237 GLN N    1 1 
        8 13842 1 1 80 GLN NE2  N  -1.277   5.064 -19.009 1.00 . A A . 1237 GLN NE2  1 1 
        8 13843 1 1 80 GLN O    O  -5.675   7.354 -14.301 1.00 . A A . 1237 GLN O    1 1 
        8 13844 1 1 80 GLN OE1  O  -3.026   6.451 -19.139 1.00 . A A . 1237 GLN OE1  1 1 
        8 13845 1 1 81 VAL C    C  -7.620   6.009 -12.330 1.00 . A A . 1238 VAL C    1 1 
        8 13846 1 1 81 VAL CA   C  -7.641   5.364 -13.732 1.00 . A A . 1238 VAL CA   1 1 
        8 13847 1 1 81 VAL CB   C  -8.448   3.994 -13.721 1.00 . A A . 1238 VAL CB   1 1 
        8 13848 1 1 81 VAL CG1  C  -9.754   4.075 -12.894 1.00 . A A . 1238 VAL CG1  1 1 
        8 13849 1 1 81 VAL CG2  C  -8.767   3.521 -15.160 1.00 . A A . 1238 VAL CG2  1 1 
        8 13850 1 1 81 VAL H    H  -5.941   4.247 -14.367 1.00 . A A . 1238 VAL H    1 1 
        8 13851 1 1 81 VAL HA   H  -8.135   6.047 -14.421 1.00 . A A . 1238 VAL HA   1 1 
        8 13852 1 1 81 VAL HB   H  -7.813   3.241 -13.259 1.00 . A A . 1238 VAL HB   1 1 
        8 13853 1 1 81 VAL HG11 H -10.255   3.114 -12.903 1.00 . A A . 1238 VAL HG11 1 1 
        8 13854 1 1 81 VAL HG12 H -10.411   4.823 -13.318 1.00 . A A . 1238 VAL HG12 1 1 
        8 13855 1 1 81 VAL HG13 H  -9.525   4.346 -11.869 1.00 . A A . 1238 VAL HG13 1 1 
        8 13856 1 1 81 VAL HG21 H  -9.418   4.237 -15.646 1.00 . A A . 1238 VAL HG21 1 1 
        8 13857 1 1 81 VAL HG22 H  -9.258   2.555 -15.132 1.00 . A A . 1238 VAL HG22 1 1 
        8 13858 1 1 81 VAL HG23 H  -7.852   3.432 -15.731 1.00 . A A . 1238 VAL HG23 1 1 
        8 13859 1 1 81 VAL N    N  -6.252   5.162 -14.214 1.00 . A A . 1238 VAL N    1 1 
        8 13860 1 1 81 VAL O    O  -8.181   7.097 -12.122 1.00 . A A . 1238 VAL O    1 1 
        8 13861 1 1 82 VAL C    C  -5.936   7.085  -9.914 1.00 . A A . 1239 VAL C    1 1 
        8 13862 1 1 82 VAL CA   C  -6.799   5.805 -10.000 1.00 . A A . 1239 VAL CA   1 1 
        8 13863 1 1 82 VAL CB   C  -6.208   4.663  -9.089 1.00 . A A . 1239 VAL CB   1 1 
        8 13864 1 1 82 VAL CG1  C  -5.967   5.136  -7.632 1.00 . A A . 1239 VAL CG1  1 1 
        8 13865 1 1 82 VAL CG2  C  -7.123   3.409  -9.117 1.00 . A A . 1239 VAL CG2  1 1 
        8 13866 1 1 82 VAL H    H  -6.473   4.511 -11.661 1.00 . A A . 1239 VAL H    1 1 
        8 13867 1 1 82 VAL HA   H  -7.801   6.038  -9.637 1.00 . A A . 1239 VAL HA   1 1 
        8 13868 1 1 82 VAL HB   H  -5.244   4.377  -9.506 1.00 . A A . 1239 VAL HB   1 1 
        8 13869 1 1 82 VAL HG11 H  -5.569   4.322  -7.041 1.00 . A A . 1239 VAL HG11 1 1 
        8 13870 1 1 82 VAL HG12 H  -6.900   5.470  -7.195 1.00 . A A . 1239 VAL HG12 1 1 
        8 13871 1 1 82 VAL HG13 H  -5.260   5.960  -7.626 1.00 . A A . 1239 VAL HG13 1 1 
        8 13872 1 1 82 VAL HG21 H  -7.211   3.038 -10.133 1.00 . A A . 1239 VAL HG21 1 1 
        8 13873 1 1 82 VAL HG22 H  -8.107   3.662  -8.744 1.00 . A A . 1239 VAL HG22 1 1 
        8 13874 1 1 82 VAL HG23 H  -6.694   2.632  -8.493 1.00 . A A . 1239 VAL HG23 1 1 
        8 13875 1 1 82 VAL N    N  -6.923   5.345 -11.399 1.00 . A A . 1239 VAL N    1 1 
        8 13876 1 1 82 VAL O    O  -6.209   7.968  -9.107 1.00 . A A . 1239 VAL O    1 1 
        8 13877 1 1 83 LEU C    C  -4.765   9.603 -11.340 1.00 . A A . 1240 LEU C    1 1 
        8 13878 1 1 83 LEU CA   C  -4.015   8.350 -10.864 1.00 . A A . 1240 LEU CA   1 1 
        8 13879 1 1 83 LEU CB   C  -2.825   8.039 -11.816 1.00 . A A . 1240 LEU CB   1 1 
        8 13880 1 1 83 LEU CD1  C  -0.860   9.019 -10.485 1.00 . A A . 1240 LEU CD1  1 1 
        8 13881 1 1 83 LEU CD2  C  -0.695   8.800 -13.017 1.00 . A A . 1240 LEU CD2  1 1 
        8 13882 1 1 83 LEU CG   C  -1.633   9.048 -11.818 1.00 . A A . 1240 LEU CG   1 1 
        8 13883 1 1 83 LEU H    H  -4.822   6.488 -11.462 1.00 . A A . 1240 LEU H    1 1 
        8 13884 1 1 83 LEU HA   H  -3.632   8.525  -9.862 1.00 . A A . 1240 LEU HA   1 1 
        8 13885 1 1 83 LEU HB2  H  -2.433   7.061 -11.554 1.00 . A A . 1240 LEU HB2  1 1 
        8 13886 1 1 83 LEU HB3  H  -3.215   7.973 -12.829 1.00 . A A . 1240 LEU HB3  1 1 
        8 13887 1 1 83 LEU HD11 H  -0.050   9.734 -10.521 1.00 . A A . 1240 LEU HD11 1 1 
        8 13888 1 1 83 LEU HD12 H  -0.455   8.029 -10.311 1.00 . A A . 1240 LEU HD12 1 1 
        8 13889 1 1 83 LEU HD13 H  -1.525   9.280  -9.670 1.00 . A A . 1240 LEU HD13 1 1 
        8 13890 1 1 83 LEU HD21 H  -0.292   7.795 -12.971 1.00 . A A . 1240 LEU HD21 1 1 
        8 13891 1 1 83 LEU HD22 H   0.120   9.512 -12.998 1.00 . A A . 1240 LEU HD22 1 1 
        8 13892 1 1 83 LEU HD23 H  -1.247   8.922 -13.941 1.00 . A A . 1240 LEU HD23 1 1 
        8 13893 1 1 83 LEU HG   H  -2.032  10.050 -11.929 1.00 . A A . 1240 LEU HG   1 1 
        8 13894 1 1 83 LEU N    N  -4.936   7.194 -10.805 1.00 . A A . 1240 LEU N    1 1 
        8 13895 1 1 83 LEU O    O  -4.431  10.719 -10.967 1.00 . A A . 1240 LEU O    1 1 
        8 13896 1 1 84 GLN C    C  -7.633  10.976 -11.716 1.00 . A A . 1241 GLN C    1 1 
        8 13897 1 1 84 GLN CA   C  -6.611  10.466 -12.748 1.00 . A A . 1241 GLN CA   1 1 
        8 13898 1 1 84 GLN CB   C  -7.321   9.932 -14.008 1.00 . A A . 1241 GLN CB   1 1 
        8 13899 1 1 84 GLN CD   C  -8.652  10.402 -16.158 1.00 . A A . 1241 GLN CD   1 1 
        8 13900 1 1 84 GLN CG   C  -8.032  10.983 -14.874 1.00 . A A . 1241 GLN CG   1 1 
        8 13901 1 1 84 GLN H    H  -5.996   8.462 -12.430 1.00 . A A . 1241 GLN H    1 1 
        8 13902 1 1 84 GLN HA   H  -5.948  11.282 -13.035 1.00 . A A . 1241 GLN HA   1 1 
        8 13903 1 1 84 GLN HB2  H  -6.581   9.437 -14.629 1.00 . A A . 1241 GLN HB2  1 1 
        8 13904 1 1 84 GLN HB3  H  -8.054   9.188 -13.704 1.00 . A A . 1241 GLN HB3  1 1 
        8 13905 1 1 84 GLN HE21 H  -9.084   8.679 -15.253 1.00 . A A . 1241 GLN HE21 1 1 
        8 13906 1 1 84 GLN HE22 H  -9.506   8.780 -16.920 1.00 . A A . 1241 GLN HE22 1 1 
        8 13907 1 1 84 GLN HG2  H  -8.824  11.436 -14.294 1.00 . A A . 1241 GLN HG2  1 1 
        8 13908 1 1 84 GLN HG3  H  -7.311  11.744 -15.147 1.00 . A A . 1241 GLN HG3  1 1 
        8 13909 1 1 84 GLN N    N  -5.789   9.389 -12.176 1.00 . A A . 1241 GLN N    1 1 
        8 13910 1 1 84 GLN NE2  N  -9.134   9.165 -16.102 1.00 . A A . 1241 GLN NE2  1 1 
        8 13911 1 1 84 GLN O    O  -7.873  12.179 -11.610 1.00 . A A . 1241 GLN O    1 1 
        8 13912 1 1 84 GLN OE1  O  -8.716  11.072 -17.190 1.00 . A A . 1241 GLN OE1  1 1 
        8 13913 1 1 85 GLN C    C  -8.590  10.979  -8.677 1.00 . A A . 1242 GLN C    1 1 
        8 13914 1 1 85 GLN CA   C  -9.230  10.324  -9.919 1.00 . A A . 1242 GLN CA   1 1 
        8 13915 1 1 85 GLN CB   C  -9.972   9.014  -9.531 1.00 . A A . 1242 GLN CB   1 1 
        8 13916 1 1 85 GLN CD   C -11.385   7.027 -10.391 1.00 . A A . 1242 GLN CD   1 1 
        8 13917 1 1 85 GLN CG   C -10.828   8.426 -10.675 1.00 . A A . 1242 GLN CG   1 1 
        8 13918 1 1 85 GLN H    H  -7.948   9.095 -11.092 1.00 . A A . 1242 GLN H    1 1 
        8 13919 1 1 85 GLN HA   H  -9.949  11.021 -10.348 1.00 . A A . 1242 GLN HA   1 1 
        8 13920 1 1 85 GLN HB2  H  -9.244   8.268  -9.230 1.00 . A A . 1242 GLN HB2  1 1 
        8 13921 1 1 85 GLN HB3  H -10.632   9.214  -8.689 1.00 . A A . 1242 GLN HB3  1 1 
        8 13922 1 1 85 GLN HE21 H -11.467   6.630 -12.337 1.00 . A A . 1242 GLN HE21 1 1 
        8 13923 1 1 85 GLN HE22 H -11.987   5.362 -11.286 1.00 . A A . 1242 GLN HE22 1 1 
        8 13924 1 1 85 GLN HG2  H -11.661   9.090 -10.858 1.00 . A A . 1242 GLN HG2  1 1 
        8 13925 1 1 85 GLN HG3  H -10.215   8.376 -11.570 1.00 . A A . 1242 GLN HG3  1 1 
        8 13926 1 1 85 GLN N    N  -8.213  10.031 -10.954 1.00 . A A . 1242 GLN N    1 1 
        8 13927 1 1 85 GLN NE2  N -11.644   6.265 -11.444 1.00 . A A . 1242 GLN NE2  1 1 
        8 13928 1 1 85 GLN O    O  -9.163  11.899  -8.080 1.00 . A A . 1242 GLN O    1 1 
        8 13929 1 1 85 GLN OE1  O -11.614   6.649  -9.243 1.00 . A A . 1242 GLN OE1  1 1 
        8 13930 1 1 86 THR C    C  -5.761  12.141  -7.440 1.00 . A A . 1243 THR C    1 1 
        8 13931 1 1 86 THR CA   C  -6.668  10.944  -7.119 1.00 . A A . 1243 THR CA   1 1 
        8 13932 1 1 86 THR CB   C  -5.834   9.753  -6.529 1.00 . A A . 1243 THR CB   1 1 
        8 13933 1 1 86 THR CG2  C  -4.975  10.146  -5.314 1.00 . A A . 1243 THR CG2  1 1 
        8 13934 1 1 86 THR H    H  -6.985   9.812  -8.870 1.00 . A A . 1243 THR H    1 1 
        8 13935 1 1 86 THR HA   H  -7.395  11.244  -6.368 1.00 . A A . 1243 THR HA   1 1 
        8 13936 1 1 86 THR HB   H  -5.173   9.375  -7.308 1.00 . A A . 1243 THR HB   1 1 
        8 13937 1 1 86 THR HG1  H  -7.642   9.019  -6.172 1.00 . A A . 1243 THR HG1  1 1 
        8 13938 1 1 86 THR HG21 H  -4.438   9.273  -4.959 1.00 . A A . 1243 THR HG21 1 1 
        8 13939 1 1 86 THR HG22 H  -5.606  10.524  -4.522 1.00 . A A . 1243 THR HG22 1 1 
        8 13940 1 1 86 THR HG23 H  -4.260  10.907  -5.603 1.00 . A A . 1243 THR HG23 1 1 
        8 13941 1 1 86 THR N    N  -7.399  10.493  -8.308 1.00 . A A . 1243 THR N    1 1 
        8 13942 1 1 86 THR O    O  -5.961  13.250  -6.928 1.00 . A A . 1243 THR O    1 1 
        8 13943 1 1 86 THR OG1  O  -6.733   8.692  -6.155 1.00 . A A . 1243 THR OG1  1 1 
        8 13944 1 1 87 TYR C    C  -3.985  13.829  -9.682 1.00 . A A . 1244 TYR C    1 1 
        8 13945 1 1 87 TYR CA   C  -3.662  12.831  -8.547 1.00 . A A . 1244 TYR CA   1 1 
        8 13946 1 1 87 TYR CB   C  -2.382  11.987  -8.856 1.00 . A A . 1244 TYR CB   1 1 
        8 13947 1 1 87 TYR CD1  C  -0.916  12.781  -6.951 1.00 . A A . 1244 TYR CD1  1 1 
        8 13948 1 1 87 TYR CD2  C  -0.024  12.936  -9.164 1.00 . A A . 1244 TYR CD2  1 1 
        8 13949 1 1 87 TYR CE1  C   0.249  13.311  -6.442 1.00 . A A . 1244 TYR CE1  1 1 
        8 13950 1 1 87 TYR CE2  C   1.144  13.471  -8.656 1.00 . A A . 1244 TYR CE2  1 1 
        8 13951 1 1 87 TYR CG   C  -1.081  12.585  -8.323 1.00 . A A . 1244 TYR CG   1 1 
        8 13952 1 1 87 TYR CZ   C   1.277  13.655  -7.296 1.00 . A A . 1244 TYR CZ   1 1 
        8 13953 1 1 87 TYR H    H  -4.799  11.073  -8.826 1.00 . A A . 1244 TYR H    1 1 
        8 13954 1 1 87 TYR HA   H  -3.501  13.395  -7.629 1.00 . A A . 1244 TYR HA   1 1 
        8 13955 1 1 87 TYR HB2  H  -2.487  11.006  -8.402 1.00 . A A . 1244 TYR HB2  1 1 
        8 13956 1 1 87 TYR HB3  H  -2.284  11.853  -9.929 1.00 . A A . 1244 TYR HB3  1 1 
        8 13957 1 1 87 TYR HD1  H  -1.726  12.514  -6.280 1.00 . A A . 1244 TYR HD1  1 1 
        8 13958 1 1 87 TYR HD2  H  -0.130  12.793 -10.233 1.00 . A A . 1244 TYR HD2  1 1 
        8 13959 1 1 87 TYR HE1  H   0.351  13.453  -5.375 1.00 . A A . 1244 TYR HE1  1 1 
        8 13960 1 1 87 TYR HE2  H   1.949  13.741  -9.325 1.00 . A A . 1244 TYR HE2  1 1 
        8 13961 1 1 87 TYR HH   H   2.664  13.730  -5.967 1.00 . A A . 1244 TYR HH   1 1 
        8 13962 1 1 87 TYR N    N  -4.781  11.904  -8.316 1.00 . A A . 1244 TYR N    1 1 
        8 13963 1 1 87 TYR O    O  -3.409  14.925  -9.736 1.00 . A A . 1244 TYR O    1 1 
        8 13964 1 1 87 TYR OH   O   2.443  14.181  -6.789 1.00 . A A . 1244 TYR OH   1 1 
        8 13965 1 1 88 GLY C    C  -4.317  14.140 -12.858 1.00 . A A . 1245 GLY C    1 1 
        8 13966 1 1 88 GLY CA   C  -5.314  14.251 -11.719 1.00 . A A . 1245 GLY CA   1 1 
        8 13967 1 1 88 GLY H    H  -5.342  12.563 -10.449 1.00 . A A . 1245 GLY H    1 1 
        8 13968 1 1 88 GLY HA2  H  -6.281  13.907 -12.069 1.00 . A A . 1245 GLY HA2  1 1 
        8 13969 1 1 88 GLY HA3  H  -5.402  15.290 -11.417 1.00 . A A . 1245 GLY HA3  1 1 
        8 13970 1 1 88 GLY N    N  -4.920  13.436 -10.571 1.00 . A A . 1245 GLY N    1 1 
        8 13971 1 1 88 GLY O    O  -4.049  15.119 -13.563 1.00 . A A . 1245 GLY O    1 1 
        8 13972 1 1 89 SER C    C  -2.982  11.287 -14.715 1.00 . A A . 1246 SER C    1 1 
        8 13973 1 1 89 SER CA   C  -2.738  12.654 -14.047 1.00 . A A . 1246 SER CA   1 1 
        8 13974 1 1 89 SER CB   C  -1.333  12.687 -13.399 1.00 . A A . 1246 SER CB   1 1 
        8 13975 1 1 89 SER H    H  -4.048  12.196 -12.450 1.00 . A A . 1246 SER H    1 1 
        8 13976 1 1 89 SER HA   H  -2.795  13.427 -14.805 1.00 . A A . 1246 SER HA   1 1 
        8 13977 1 1 89 SER HB2  H  -1.251  11.898 -12.659 1.00 . A A . 1246 SER HB2  1 1 
        8 13978 1 1 89 SER HB3  H  -0.579  12.542 -14.161 1.00 . A A . 1246 SER HB3  1 1 
        8 13979 1 1 89 SER HG   H  -1.498  14.642 -13.263 1.00 . A A . 1246 SER HG   1 1 
        8 13980 1 1 89 SER N    N  -3.759  12.931 -13.027 1.00 . A A . 1246 SER N    1 1 
        8 13981 1 1 89 SER O    O  -3.562  10.388 -14.110 1.00 . A A . 1246 SER O    1 1 
        8 13982 1 1 89 SER OG   O  -1.087  13.930 -12.754 1.00 . A A . 1246 SER OG   1 1 
        8 13983 1 1 90 THR C    C  -1.128   9.801 -17.419 1.00 . A A . 1247 THR C    1 1 
        8 13984 1 1 90 THR CA   C  -2.491   9.875 -16.701 1.00 . A A . 1247 THR CA   1 1 
        8 13985 1 1 90 THR CB   C  -3.682   9.711 -17.720 1.00 . A A . 1247 THR CB   1 1 
        8 13986 1 1 90 THR CG2  C  -5.031   9.478 -17.018 1.00 . A A . 1247 THR CG2  1 1 
        8 13987 1 1 90 THR H    H  -2.313  11.974 -16.467 1.00 . A A . 1247 THR H    1 1 
        8 13988 1 1 90 THR HA   H  -2.541   9.062 -15.975 1.00 . A A . 1247 THR HA   1 1 
        8 13989 1 1 90 THR HB   H  -3.475   8.855 -18.358 1.00 . A A . 1247 THR HB   1 1 
        8 13990 1 1 90 THR HG1  H  -4.636  10.868 -19.001 1.00 . A A . 1247 THR HG1  1 1 
        8 13991 1 1 90 THR HG21 H  -5.815   9.381 -17.757 1.00 . A A . 1247 THR HG21 1 1 
        8 13992 1 1 90 THR HG22 H  -5.256  10.316 -16.370 1.00 . A A . 1247 THR HG22 1 1 
        8 13993 1 1 90 THR HG23 H  -4.986   8.572 -16.426 1.00 . A A . 1247 THR HG23 1 1 
        8 13994 1 1 90 THR N    N  -2.567  11.162 -15.982 1.00 . A A . 1247 THR N    1 1 
        8 13995 1 1 90 THR O    O  -0.932  10.420 -18.477 1.00 . A A . 1247 THR O    1 1 
        8 13996 1 1 90 THR OG1  O  -3.787  10.879 -18.550 1.00 . A A . 1247 THR OG1  1 1 
        8 13997 1 1 91 LEU C    C   1.347   8.041 -18.494 1.00 . A A . 1248 LEU C    1 1 
        8 13998 1 1 91 LEU CA   C   1.228   9.016 -17.310 1.00 . A A . 1248 LEU CA   1 1 
        8 13999 1 1 91 LEU CB   C   2.244   8.684 -16.158 1.00 . A A . 1248 LEU CB   1 1 
        8 14000 1 1 91 LEU CD1  C   2.288   6.072 -15.889 1.00 . A A . 1248 LEU CD1  1 1 
        8 14001 1 1 91 LEU CD2  C   2.722   7.578 -13.884 1.00 . A A . 1248 LEU CD2  1 1 
        8 14002 1 1 91 LEU CG   C   1.966   7.437 -15.228 1.00 . A A . 1248 LEU CG   1 1 
        8 14003 1 1 91 LEU H    H  -0.397   8.563 -16.008 1.00 . A A . 1248 LEU H    1 1 
        8 14004 1 1 91 LEU HA   H   1.467  10.014 -17.682 1.00 . A A . 1248 LEU HA   1 1 
        8 14005 1 1 91 LEU HB2  H   3.225   8.553 -16.602 1.00 . A A . 1248 LEU HB2  1 1 
        8 14006 1 1 91 LEU HB3  H   2.291   9.565 -15.523 1.00 . A A . 1248 LEU HB3  1 1 
        8 14007 1 1 91 LEU HD11 H   3.330   6.041 -16.187 1.00 . A A . 1248 LEU HD11 1 1 
        8 14008 1 1 91 LEU HD12 H   1.664   5.932 -16.761 1.00 . A A . 1248 LEU HD12 1 1 
        8 14009 1 1 91 LEU HD13 H   2.094   5.272 -15.186 1.00 . A A . 1248 LEU HD13 1 1 
        8 14010 1 1 91 LEU HD21 H   2.507   6.727 -13.251 1.00 . A A . 1248 LEU HD21 1 1 
        8 14011 1 1 91 LEU HD22 H   2.399   8.480 -13.382 1.00 . A A . 1248 LEU HD22 1 1 
        8 14012 1 1 91 LEU HD23 H   3.789   7.633 -14.064 1.00 . A A . 1248 LEU HD23 1 1 
        8 14013 1 1 91 LEU HG   H   0.910   7.424 -14.993 1.00 . A A . 1248 LEU HG   1 1 
        8 14014 1 1 91 LEU N    N  -0.162   9.080 -16.807 1.00 . A A . 1248 LEU N    1 1 
        8 14015 1 1 91 LEU O    O   0.723   6.981 -18.501 1.00 . A A . 1248 LEU O    1 1 
        8 14016 1 1 92 LYS C    C   3.987   7.232 -20.498 1.00 . A A . 1249 LYS C    1 1 
        8 14017 1 1 92 LYS CA   C   2.497   7.580 -20.642 1.00 . A A . 1249 LYS CA   1 1 
        8 14018 1 1 92 LYS CB   C   2.178   8.303 -21.980 1.00 . A A . 1249 LYS CB   1 1 
        8 14019 1 1 92 LYS CD   C   0.334   9.309 -23.493 1.00 . A A . 1249 LYS CD   1 1 
        8 14020 1 1 92 LYS CE   C   0.865  10.753 -23.440 1.00 . A A . 1249 LYS CE   1 1 
        8 14021 1 1 92 LYS CG   C   0.658   8.507 -22.212 1.00 . A A . 1249 LYS CG   1 1 
        8 14022 1 1 92 LYS H    H   2.470   9.357 -19.503 1.00 . A A . 1249 LYS H    1 1 
        8 14023 1 1 92 LYS HA   H   1.913   6.660 -20.589 1.00 . A A . 1249 LYS HA   1 1 
        8 14024 1 1 92 LYS HB2  H   2.659   9.277 -21.976 1.00 . A A . 1249 LYS HB2  1 1 
        8 14025 1 1 92 LYS HB3  H   2.574   7.722 -22.809 1.00 . A A . 1249 LYS HB3  1 1 
        8 14026 1 1 92 LYS HD2  H   0.782   8.804 -24.344 1.00 . A A . 1249 LYS HD2  1 1 
        8 14027 1 1 92 LYS HD3  H  -0.744   9.333 -23.626 1.00 . A A . 1249 LYS HD3  1 1 
        8 14028 1 1 92 LYS HE2  H   0.433  11.261 -22.589 1.00 . A A . 1249 LYS HE2  1 1 
        8 14029 1 1 92 LYS HE3  H   1.941  10.733 -23.332 1.00 . A A . 1249 LYS HE3  1 1 
        8 14030 1 1 92 LYS HG2  H   0.189   7.531 -22.293 1.00 . A A . 1249 LYS HG2  1 1 
        8 14031 1 1 92 LYS HG3  H   0.237   9.027 -21.353 1.00 . A A . 1249 LYS HG3  1 1 
        8 14032 1 1 92 LYS HZ1  H   0.895  12.491 -24.582 1.00 . A A . 1249 LYS HZ1  1 1 
        8 14033 1 1 92 LYS HZ2  H  -0.502  11.564 -24.792 1.00 . A A . 1249 LYS HZ2  1 1 
        8 14034 1 1 92 LYS HZ3  H   0.951  11.073 -25.500 1.00 . A A . 1249 LYS HZ3  1 1 
        8 14035 1 1 92 LYS N    N   2.126   8.441 -19.510 1.00 . A A . 1249 LYS N    1 1 
        8 14036 1 1 92 LYS NZ   N   0.530  11.523 -24.663 1.00 . A A . 1249 LYS NZ   1 1 
        8 14037 1 1 92 LYS O    O   4.842   8.123 -20.513 1.00 . A A . 1249 LYS O    1 1 
        8 14038 1 1 93 VAL C    C   6.643   5.657 -21.104 1.00 . A A . 1250 VAL C    1 1 
        8 14039 1 1 93 VAL CA   C   5.608   5.399 -19.984 1.00 . A A . 1250 VAL CA   1 1 
        8 14040 1 1 93 VAL CB   C   5.504   3.862 -19.654 1.00 . A A . 1250 VAL CB   1 1 
        8 14041 1 1 93 VAL CG1  C   6.861   3.268 -19.220 1.00 . A A . 1250 VAL CG1  1 1 
        8 14042 1 1 93 VAL CG2  C   4.422   3.604 -18.576 1.00 . A A . 1250 VAL CG2  1 1 
        8 14043 1 1 93 VAL H    H   3.541   5.287 -20.453 1.00 . A A . 1250 VAL H    1 1 
        8 14044 1 1 93 VAL HA   H   5.940   5.910 -19.085 1.00 . A A . 1250 VAL HA   1 1 
        8 14045 1 1 93 VAL HB   H   5.194   3.347 -20.560 1.00 . A A . 1250 VAL HB   1 1 
        8 14046 1 1 93 VAL HG11 H   7.583   3.382 -20.019 1.00 . A A . 1250 VAL HG11 1 1 
        8 14047 1 1 93 VAL HG12 H   6.749   2.213 -18.996 1.00 . A A . 1250 VAL HG12 1 1 
        8 14048 1 1 93 VAL HG13 H   7.224   3.782 -18.337 1.00 . A A . 1250 VAL HG13 1 1 
        8 14049 1 1 93 VAL HG21 H   3.464   3.978 -18.920 1.00 . A A . 1250 VAL HG21 1 1 
        8 14050 1 1 93 VAL HG22 H   4.689   4.106 -17.654 1.00 . A A . 1250 VAL HG22 1 1 
        8 14051 1 1 93 VAL HG23 H   4.339   2.540 -18.389 1.00 . A A . 1250 VAL HG23 1 1 
        8 14052 1 1 93 VAL N    N   4.271   5.928 -20.333 1.00 . A A . 1250 VAL N    1 1 
        8 14053 1 1 93 VAL O    O   7.841   5.855 -20.826 1.00 . A A . 1250 VAL O    1 1 
        8 14054 1 1 94 THR C    C   8.052   5.014 -23.851 1.00 . A A . 1251 THR C    1 1 
        8 14055 1 1 94 THR CA   C   6.917   6.014 -23.567 1.00 . A A . 1251 THR CA   1 1 
        8 14056 1 1 94 THR CB   C   7.481   7.477 -23.475 1.00 . A A . 1251 THR CB   1 1 
        8 14057 1 1 94 THR CG2  C   8.102   7.964 -24.797 1.00 . A A . 1251 THR CG2  1 1 
        8 14058 1 1 94 THR H    H   5.204   5.420 -22.472 1.00 . A A . 1251 THR H    1 1 
        8 14059 1 1 94 THR HA   H   6.228   5.977 -24.402 1.00 . A A . 1251 THR HA   1 1 
        8 14060 1 1 94 THR HB   H   8.246   7.507 -22.701 1.00 . A A . 1251 THR HB   1 1 
        8 14061 1 1 94 THR HG1  H   6.297   8.334 -22.139 1.00 . A A . 1251 THR HG1  1 1 
        8 14062 1 1 94 THR HG21 H   8.921   7.315 -25.081 1.00 . A A . 1251 THR HG21 1 1 
        8 14063 1 1 94 THR HG22 H   8.476   8.972 -24.671 1.00 . A A . 1251 THR HG22 1 1 
        8 14064 1 1 94 THR HG23 H   7.351   7.959 -25.578 1.00 . A A . 1251 THR HG23 1 1 
        8 14065 1 1 94 THR N    N   6.145   5.659 -22.357 1.00 . A A . 1251 THR N    1 1 
        8 14066 1 1 94 THR O    O   8.012   3.854 -23.428 1.00 . A A . 1251 THR O    1 1 
        8 14067 1 1 94 THR OG1  O   6.423   8.374 -23.098 1.00 . A A . 1251 THR OG1  1 1 
        8 14068 2 2  1 LYS C    C -10.493 -23.382  -9.970 1.00 . B B .  231 LYS C    1 1 
        8 14069 2 2  1 LYS CA   C -10.526 -24.203 -11.262 1.00 . B B .  231 LYS CA   1 1 
        8 14070 2 2  1 LYS CB   C  -9.570 -23.585 -12.317 1.00 . B B .  231 LYS CB   1 1 
        8 14071 2 2  1 LYS CD   C  -8.423 -23.792 -14.611 1.00 . B B .  231 LYS CD   1 1 
        8 14072 2 2  1 LYS CE   C  -8.271 -24.626 -15.895 1.00 . B B .  231 LYS CE   1 1 
        8 14073 2 2  1 LYS CG   C  -9.418 -24.423 -13.604 1.00 . B B .  231 LYS CG   1 1 
        8 14074 2 2  1 LYS H1   H -12.570 -23.679 -11.433 1.00 . B B .  231 LYS H1   1 1 
        8 14075 2 2  1 LYS HA   H -10.202 -25.213 -11.040 1.00 . B B .  231 LYS HA   1 1 
        8 14076 2 2  1 LYS HB2  H  -9.939 -22.601 -12.595 1.00 . B B .  231 LYS HB2  1 1 
        8 14077 2 2  1 LYS HB3  H  -8.584 -23.469 -11.872 1.00 . B B .  231 LYS HB3  1 1 
        8 14078 2 2  1 LYS HD2  H  -8.777 -22.803 -14.882 1.00 . B B .  231 LYS HD2  1 1 
        8 14079 2 2  1 LYS HD3  H  -7.449 -23.701 -14.135 1.00 . B B .  231 LYS HD3  1 1 
        8 14080 2 2  1 LYS HE2  H  -7.861 -25.594 -15.644 1.00 . B B .  231 LYS HE2  1 1 
        8 14081 2 2  1 LYS HE3  H  -9.248 -24.759 -16.346 1.00 . B B .  231 LYS HE3  1 1 
        8 14082 2 2  1 LYS HG2  H  -9.063 -25.417 -13.337 1.00 . B B .  231 LYS HG2  1 1 
        8 14083 2 2  1 LYS HG3  H -10.391 -24.512 -14.078 1.00 . B B .  231 LYS HG3  1 1 
        8 14084 2 2  1 LYS HZ1  H  -7.784 -23.077 -17.212 1.00 . B B .  231 LYS HZ1  1 1 
        8 14085 2 2  1 LYS HZ2  H  -7.247 -24.601 -17.716 1.00 . B B .  231 LYS HZ2  1 1 
        8 14086 2 2  1 LYS HZ3  H  -6.442 -23.793 -16.471 1.00 . B B .  231 LYS HZ3  1 1 
        8 14087 2 2  1 LYS N    N -11.887 -24.290 -11.787 1.00 . B B .  231 LYS N    1 1 
        8 14088 2 2  1 LYS NZ   N  -7.373 -23.978 -16.892 1.00 . B B .  231 LYS NZ   1 1 
        8 14089 2 2  1 LYS O    O -11.299 -22.460  -9.790 1.00 . B B .  231 LYS O    1 1 
        8 14090 2 2  2 GLY C    C  -8.002 -22.203  -7.884 1.00 . B B .  232 GLY C    1 1 
        8 14091 2 2  2 GLY CA   C  -9.314 -22.978  -7.841 1.00 . B B .  232 GLY CA   1 1 
        8 14092 2 2  2 GLY H    H  -8.968 -24.493  -9.282 1.00 . B B .  232 GLY H    1 1 
        8 14093 2 2  2 GLY HA2  H -10.131 -22.284  -7.662 1.00 . B B .  232 GLY HA2  1 1 
        8 14094 2 2  2 GLY HA3  H  -9.281 -23.688  -7.025 1.00 . B B .  232 GLY HA3  1 1 
        8 14095 2 2  2 GLY N    N  -9.538 -23.716  -9.085 1.00 . B B .  232 GLY N    1 1 
        8 14096 2 2  2 GLY O    O  -7.217 -22.239  -6.931 1.00 . B B .  232 GLY O    1 1 
        8 14097 2 2  3 ASN C    C  -6.708 -19.313  -8.441 1.00 . B B .  233 ASN C    1 1 
        8 14098 2 2  3 ASN CA   C  -6.570 -20.646  -9.210 1.00 . B B .  233 ASN CA   1 1 
        8 14099 2 2  3 ASN CB   C  -6.308 -20.404 -10.727 1.00 . B B .  233 ASN CB   1 1 
        8 14100 2 2  3 ASN CG   C  -5.945 -21.672 -11.508 1.00 . B B .  233 ASN CG   1 1 
        8 14101 2 2  3 ASN H    H  -8.411 -21.565  -9.747 1.00 . B B .  233 ASN H    1 1 
        8 14102 2 2  3 ASN HA   H  -5.716 -21.178  -8.796 1.00 . B B .  233 ASN HA   1 1 
        8 14103 2 2  3 ASN HB2  H  -7.195 -19.983 -11.178 1.00 . B B .  233 ASN HB2  1 1 
        8 14104 2 2  3 ASN HB3  H  -5.492 -19.694 -10.836 1.00 . B B .  233 ASN HB3  1 1 
        8 14105 2 2  3 ASN HD21 H  -4.790 -20.626 -12.741 1.00 . B B .  233 ASN HD21 1 1 
        8 14106 2 2  3 ASN HD22 H  -4.874 -22.323 -13.051 1.00 . B B .  233 ASN HD22 1 1 
        8 14107 2 2  3 ASN N    N  -7.766 -21.501  -9.015 1.00 . B B .  233 ASN N    1 1 
        8 14108 2 2  3 ASN ND2  N  -5.121 -21.528 -12.538 1.00 . B B .  233 ASN ND2  1 1 
        8 14109 2 2  3 ASN O    O  -5.778 -18.506  -8.411 1.00 . B B .  233 ASN O    1 1 
        8 14110 2 2  3 ASN OD1  O  -6.398 -22.773 -11.192 1.00 . B B .  233 ASN OD1  1 1 
        8 14111 2 2  4 MET C    C  -7.373 -18.514  -5.520 1.00 . B B .  234 MET C    1 1 
        8 14112 2 2  4 MET CA   C  -8.101 -18.067  -6.807 1.00 . B B .  234 MET CA   1 1 
        8 14113 2 2  4 MET CB   C  -9.611 -17.891  -6.536 1.00 . B B .  234 MET CB   1 1 
        8 14114 2 2  4 MET CE   C -11.845 -18.472  -4.257 1.00 . B B .  234 MET CE   1 1 
        8 14115 2 2  4 MET CG   C  -9.973 -16.810  -5.502 1.00 . B B .  234 MET CG   1 1 
        8 14116 2 2  4 MET H    H  -8.656 -19.646  -8.104 1.00 . B B .  234 MET H    1 1 
        8 14117 2 2  4 MET HA   H  -7.683 -17.128  -7.162 1.00 . B B .  234 MET HA   1 1 
        8 14118 2 2  4 MET HB2  H -10.096 -17.635  -7.467 1.00 . B B .  234 MET HB2  1 1 
        8 14119 2 2  4 MET HB3  H -10.014 -18.835  -6.190 1.00 . B B .  234 MET HB3  1 1 
        8 14120 2 2  4 MET HE1  H -12.861 -18.639  -3.925 1.00 . B B .  234 MET HE1  1 1 
        8 14121 2 2  4 MET HE2  H -11.184 -18.511  -3.408 1.00 . B B .  234 MET HE2  1 1 
        8 14122 2 2  4 MET HE3  H -11.568 -19.238  -4.969 1.00 . B B .  234 MET HE3  1 1 
        8 14123 2 2  4 MET HG2  H  -9.378 -16.952  -4.608 1.00 . B B .  234 MET HG2  1 1 
        8 14124 2 2  4 MET HG3  H  -9.760 -15.833  -5.920 1.00 . B B .  234 MET HG3  1 1 
        8 14125 2 2  4 MET N    N  -7.893 -19.093  -7.840 1.00 . B B .  234 MET N    1 1 
        8 14126 2 2  4 MET O    O  -7.419 -19.705  -5.174 1.00 . B B .  234 MET O    1 1 
        8 14127 2 2  4 MET SD   S -11.720 -16.858  -5.041 1.00 . B B .  234 MET SD   1 1 
        8 14128 2 2  5 MET C    C  -4.447 -18.438  -4.123 1.00 . B B .  235 MET C    1 1 
        8 14129 2 2  5 MET CA   C  -5.789 -17.798  -3.691 1.00 . B B .  235 MET CA   1 1 
        8 14130 2 2  5 MET CB   C  -6.454 -18.591  -2.523 1.00 . B B .  235 MET CB   1 1 
        8 14131 2 2  5 MET CE   C  -7.796 -15.134  -2.454 1.00 . B B .  235 MET CE   1 1 
        8 14132 2 2  5 MET CG   C  -7.693 -17.924  -1.879 1.00 . B B .  235 MET CG   1 1 
        8 14133 2 2  5 MET H    H  -6.811 -16.639  -5.149 1.00 . B B .  235 MET H    1 1 
        8 14134 2 2  5 MET HA   H  -5.549 -16.808  -3.321 1.00 . B B .  235 MET HA   1 1 
        8 14135 2 2  5 MET HB2  H  -6.756 -19.563  -2.897 1.00 . B B .  235 MET HB2  1 1 
        8 14136 2 2  5 MET HB3  H  -5.712 -18.741  -1.743 1.00 . B B .  235 MET HB3  1 1 
        8 14137 2 2  5 MET HE1  H  -8.822 -15.288  -2.750 1.00 . B B .  235 MET HE1  1 1 
        8 14138 2 2  5 MET HE2  H  -7.146 -15.297  -3.300 1.00 . B B .  235 MET HE2  1 1 
        8 14139 2 2  5 MET HE3  H  -7.673 -14.120  -2.099 1.00 . B B .  235 MET HE3  1 1 
        8 14140 2 2  5 MET HG2  H  -8.459 -17.808  -2.636 1.00 . B B .  235 MET HG2  1 1 
        8 14141 2 2  5 MET HG3  H  -8.069 -18.578  -1.103 1.00 . B B .  235 MET HG3  1 1 
        8 14142 2 2  5 MET N    N  -6.697 -17.564  -4.849 1.00 . B B .  235 MET N    1 1 
        8 14143 2 2  5 MET O    O  -3.425 -18.212  -3.463 1.00 . B B .  235 MET O    1 1 
        8 14144 2 2  5 MET SD   S  -7.372 -16.293  -1.140 1.00 . B B .  235 MET SD   1 1 
        8 14145 2 2  6 SER C    C  -2.459 -18.579  -6.483 1.00 . B B .  236 SER C    1 1 
        8 14146 2 2  6 SER CA   C  -3.234 -19.744  -5.858 1.00 . B B .  236 SER CA   1 1 
        8 14147 2 2  6 SER CB   C  -3.586 -20.792  -6.933 1.00 . B B .  236 SER CB   1 1 
        8 14148 2 2  6 SER H    H  -5.308 -19.496  -5.601 1.00 . B B .  236 SER H    1 1 
        8 14149 2 2  6 SER HA   H  -2.623 -20.214  -5.086 1.00 . B B .  236 SER HA   1 1 
        8 14150 2 2  6 SER HB2  H  -4.160 -20.321  -7.727 1.00 . B B .  236 SER HB2  1 1 
        8 14151 2 2  6 SER HB3  H  -2.680 -21.209  -7.344 1.00 . B B .  236 SER HB3  1 1 
        8 14152 2 2  6 SER HG   H  -4.662 -21.604  -5.509 1.00 . B B .  236 SER HG   1 1 
        8 14153 2 2  6 SER N    N  -4.456 -19.237  -5.217 1.00 . B B .  236 SER N    1 1 
        8 14154 2 2  6 SER O    O  -3.033 -17.779  -7.213 1.00 . B B .  236 SER O    1 1 
        8 14155 2 2  6 SER OG   O  -4.359 -21.851  -6.387 1.00 . B B .  236 SER OG   1 1 
        8 14156 2 2  7 ASN C    C   1.153 -17.816  -6.588 1.00 . B B .  237 ASN C    1 1 
        8 14157 2 2  7 ASN CA   C  -0.309 -17.371  -6.544 1.00 . B B .  237 ASN CA   1 1 
        8 14158 2 2  7 ASN CB   C  -0.537 -16.184  -5.545 1.00 . B B .  237 ASN CB   1 1 
        8 14159 2 2  7 ASN CG   C  -0.631 -16.583  -4.064 1.00 . B B .  237 ASN CG   1 1 
        8 14160 2 2  7 ASN H    H  -0.724 -19.315  -5.860 1.00 . B B .  237 ASN H    1 1 
        8 14161 2 2  7 ASN HA   H  -0.580 -17.035  -7.551 1.00 . B B .  237 ASN HA   1 1 
        8 14162 2 2  7 ASN HB2  H   0.280 -15.477  -5.641 1.00 . B B .  237 ASN HB2  1 1 
        8 14163 2 2  7 ASN HB3  H  -1.457 -15.682  -5.825 1.00 . B B .  237 ASN HB3  1 1 
        8 14164 2 2  7 ASN HD21 H  -1.741 -14.980  -3.677 1.00 . B B .  237 ASN HD21 1 1 
        8 14165 2 2  7 ASN HD22 H  -1.421 -16.009  -2.332 1.00 . B B .  237 ASN HD22 1 1 
        8 14166 2 2  7 ASN N    N  -1.157 -18.524  -6.228 1.00 . B B .  237 ASN N    1 1 
        8 14167 2 2  7 ASN ND2  N  -1.331 -15.775  -3.278 1.00 . B B .  237 ASN ND2  1 1 
        8 14168 2 2  7 ASN O    O   1.523 -18.838  -6.001 1.00 . B B .  237 ASN O    1 1 
        8 14169 2 2  7 ASN OD1  O  -0.079 -17.591  -3.626 1.00 . B B .  237 ASN OD1  1 1 
        8 14170 2 2  8 PHE C    C   4.166 -16.013  -7.247 1.00 . B B .  238 PHE C    1 1 
        8 14171 2 2  8 PHE CA   C   3.401 -17.320  -7.496 1.00 . B B .  238 PHE CA   1 1 
        8 14172 2 2  8 PHE CB   C   3.651 -17.952  -8.923 1.00 . B B .  238 PHE CB   1 1 
        8 14173 2 2  8 PHE CD1  C   4.843 -16.199 -10.289 1.00 . B B .  238 PHE CD1  1 1 
        8 14174 2 2  8 PHE CD2  C   6.034 -18.227  -9.894 1.00 . B B .  238 PHE CD2  1 1 
        8 14175 2 2  8 PHE CE1  C   5.891 -15.729 -11.003 1.00 . B B .  238 PHE CE1  1 1 
        8 14176 2 2  8 PHE CE2  C   7.093 -17.722 -10.650 1.00 . B B .  238 PHE CE2  1 1 
        8 14177 2 2  8 PHE CG   C   4.871 -17.454  -9.706 1.00 . B B .  238 PHE CG   1 1 
        8 14178 2 2  8 PHE CZ   C   7.005 -16.479 -11.188 1.00 . B B .  238 PHE CZ   1 1 
        8 14179 2 2  8 PHE H    H   1.579 -16.274  -7.770 1.00 . B B .  238 PHE H    1 1 
        8 14180 2 2  8 PHE HA   H   3.712 -18.043  -6.736 1.00 . B B .  238 PHE HA   1 1 
        8 14181 2 2  8 PHE HB2  H   3.755 -19.025  -8.813 1.00 . B B .  238 PHE HB2  1 1 
        8 14182 2 2  8 PHE HB3  H   2.774 -17.771  -9.544 1.00 . B B .  238 PHE HB3  1 1 
        8 14183 2 2  8 PHE HD1  H   3.963 -15.579 -10.159 1.00 . B B .  238 PHE HD1  1 1 
        8 14184 2 2  8 PHE HD2  H   6.094 -19.220  -9.470 1.00 . B B .  238 PHE HD2  1 1 
        8 14185 2 2  8 PHE HE1  H   5.836 -14.763 -11.457 1.00 . B B .  238 PHE HE1  1 1 
        8 14186 2 2  8 PHE HE2  H   7.992 -18.301 -10.838 1.00 . B B .  238 PHE HE2  1 1 
        8 14187 2 2  8 PHE HZ   H   7.827 -16.083 -11.768 1.00 . B B .  238 PHE HZ   1 1 
        8 14188 2 2  8 PHE N    N   1.967 -17.060  -7.318 1.00 . B B .  238 PHE N    1 1 
        8 14189 2 2  8 PHE O    O   5.226 -16.015  -6.627 1.00 . B B .  238 PHE O    1 1 
        8 14190 2 2  9 PHE C    C   3.948 -13.248  -6.053 1.00 . B B .  239 PHE C    1 1 
        8 14191 2 2  9 PHE CA   C   4.156 -13.546  -7.545 1.00 . B B .  239 PHE CA   1 1 
        8 14192 2 2  9 PHE CB   C   3.423 -12.506  -8.436 1.00 . B B .  239 PHE CB   1 1 
        8 14193 2 2  9 PHE CD1  C   3.515 -10.115  -7.744 1.00 . B B .  239 PHE CD1  1 1 
        8 14194 2 2  9 PHE CD2  C   5.014 -10.752  -9.427 1.00 . B B .  239 PHE CD2  1 1 
        8 14195 2 2  9 PHE CE1  C   3.954  -8.835  -7.805 1.00 . B B .  239 PHE CE1  1 1 
        8 14196 2 2  9 PHE CE2  C   5.475  -9.457  -9.491 1.00 . B B .  239 PHE CE2  1 1 
        8 14197 2 2  9 PHE CG   C   4.014 -11.102  -8.537 1.00 . B B .  239 PHE CG   1 1 
        8 14198 2 2  9 PHE CZ   C   4.944  -8.498  -8.684 1.00 . B B .  239 PHE CZ   1 1 
        8 14199 2 2  9 PHE H    H   2.834 -14.997  -8.368 1.00 . B B .  239 PHE H    1 1 
        8 14200 2 2  9 PHE HA   H   5.219 -13.557  -7.778 1.00 . B B .  239 PHE HA   1 1 
        8 14201 2 2  9 PHE HB2  H   3.301 -12.893  -9.441 1.00 . B B .  239 PHE HB2  1 1 
        8 14202 2 2  9 PHE HB3  H   2.424 -12.384  -8.012 1.00 . B B .  239 PHE HB3  1 1 
        8 14203 2 2  9 PHE HD1  H   2.759 -10.369  -7.075 1.00 . B B .  239 PHE HD1  1 1 
        8 14204 2 2  9 PHE HD2  H   5.490 -11.496 -10.035 1.00 . B B .  239 PHE HD2  1 1 
        8 14205 2 2  9 PHE HE1  H   3.532  -8.089  -7.145 1.00 . B B .  239 PHE HE1  1 1 
        8 14206 2 2  9 PHE HE2  H   6.258  -9.194 -10.189 1.00 . B B .  239 PHE HE2  1 1 
        8 14207 2 2  9 PHE HZ   H   5.299  -7.478  -8.736 1.00 . B B .  239 PHE HZ   1 1 
        8 14208 2 2  9 PHE N    N   3.622 -14.899  -7.789 1.00 . B B .  239 PHE N    1 1 
        8 14209 2 2  9 PHE O    O   4.912 -13.082  -5.307 1.00 . B B .  239 PHE O    1 1 
        8 14210 2 2 10 GLY C    C   2.414 -14.373  -3.365 1.00 . B B .  240 GLY C    1 1 
        8 14211 2 2 10 GLY CA   C   2.266 -13.119  -4.231 1.00 . B B .  240 GLY CA   1 1 
        8 14212 2 2 10 GLY H    H   1.963 -13.480  -6.302 1.00 . B B .  240 GLY H    1 1 
        8 14213 2 2 10 GLY HA2  H   2.860 -12.329  -3.798 1.00 . B B .  240 GLY HA2  1 1 
        8 14214 2 2 10 GLY HA3  H   1.232 -12.808  -4.219 1.00 . B B .  240 GLY HA3  1 1 
        8 14215 2 2 10 GLY N    N   2.663 -13.307  -5.632 1.00 . B B .  240 GLY N    1 1 
        8 14216 2 2 10 GLY O    O   1.530 -14.682  -2.557 1.00 . B B .  240 GLY O    1 1 
        8 14217 2 2 11 LYS C    C   5.358 -16.520  -2.688 1.00 . B B .  241 LYS C    1 1 
        8 14218 2 2 11 LYS CA   C   3.838 -16.339  -2.787 1.00 . B B .  241 LYS CA   1 1 
        8 14219 2 2 11 LYS CB   C   3.161 -17.528  -3.536 1.00 . B B .  241 LYS CB   1 1 
        8 14220 2 2 11 LYS CD   C   4.511 -19.704  -3.009 1.00 . B B .  241 LYS CD   1 1 
        8 14221 2 2 11 LYS CE   C   4.453 -21.111  -2.394 1.00 . B B .  241 LYS CE   1 1 
        8 14222 2 2 11 LYS CG   C   3.182 -18.918  -2.832 1.00 . B B .  241 LYS CG   1 1 
        8 14223 2 2 11 LYS H    H   4.248 -14.716  -4.095 1.00 . B B .  241 LYS H    1 1 
        8 14224 2 2 11 LYS HA   H   3.422 -16.260  -1.784 1.00 . B B .  241 LYS HA   1 1 
        8 14225 2 2 11 LYS HB2  H   2.118 -17.267  -3.696 1.00 . B B .  241 LYS HB2  1 1 
        8 14226 2 2 11 LYS HB3  H   3.628 -17.632  -4.511 1.00 . B B .  241 LYS HB3  1 1 
        8 14227 2 2 11 LYS HD2  H   4.727 -19.795  -4.068 1.00 . B B .  241 LYS HD2  1 1 
        8 14228 2 2 11 LYS HD3  H   5.315 -19.148  -2.535 1.00 . B B .  241 LYS HD3  1 1 
        8 14229 2 2 11 LYS HE2  H   4.246 -21.026  -1.337 1.00 . B B .  241 LYS HE2  1 1 
        8 14230 2 2 11 LYS HE3  H   3.653 -21.672  -2.867 1.00 . B B .  241 LYS HE3  1 1 
        8 14231 2 2 11 LYS HG2  H   3.006 -18.773  -1.771 1.00 . B B .  241 LYS HG2  1 1 
        8 14232 2 2 11 LYS HG3  H   2.368 -19.519  -3.236 1.00 . B B .  241 LYS HG3  1 1 
        8 14233 2 2 11 LYS HZ1  H   6.508 -21.345  -2.118 1.00 . B B .  241 LYS HZ1  1 1 
        8 14234 2 2 11 LYS HZ2  H   5.935 -21.983  -3.576 1.00 . B B .  241 LYS HZ2  1 1 
        8 14235 2 2 11 LYS HZ3  H   5.646 -22.800  -2.125 1.00 . B B .  241 LYS HZ3  1 1 
        8 14236 2 2 11 LYS N    N   3.557 -15.073  -3.502 1.00 . B B .  241 LYS N    1 1 
        8 14237 2 2 11 LYS NZ   N   5.724 -21.859  -2.565 1.00 . B B .  241 LYS NZ   1 1 
        8 14238 2 2 11 LYS O    O   5.909 -16.655  -1.594 1.00 . B B .  241 LYS O    1 1 
        8 14239 2 2 12 ALA C    C   8.198 -15.269  -3.787 1.00 . B B .  242 ALA C    1 1 
        8 14240 2 2 12 ALA CA   C   7.499 -16.635  -3.968 1.00 . B B .  242 ALA CA   1 1 
        8 14241 2 2 12 ALA CB   C   7.846 -17.287  -5.328 1.00 . B B .  242 ALA CB   1 1 
        8 14242 2 2 12 ALA H    H   5.519 -16.355  -4.677 1.00 . B B .  242 ALA H    1 1 
        8 14243 2 2 12 ALA HA   H   7.840 -17.302  -3.179 1.00 . B B .  242 ALA HA   1 1 
        8 14244 2 2 12 ALA HB1  H   7.506 -16.647  -6.138 1.00 . B B .  242 ALA HB1  1 1 
        8 14245 2 2 12 ALA HB2  H   7.358 -18.248  -5.410 1.00 . B B .  242 ALA HB2  1 1 
        8 14246 2 2 12 ALA HB3  H   8.917 -17.422  -5.409 1.00 . B B .  242 ALA HB3  1 1 
        8 14247 2 2 12 ALA N    N   6.028 -16.489  -3.854 1.00 . B B .  242 ALA N    1 1 
        8 14248 2 2 12 ALA O    O   9.238 -14.992  -4.394 1.00 . B B .  242 ALA O    1 1 
        8 14249 2 2 13 ALA C    C   7.596 -12.744  -1.174 1.00 . B B .  243 ALA C    1 1 
        8 14250 2 2 13 ALA CA   C   8.139 -13.130  -2.544 1.00 . B B .  243 ALA CA   1 1 
        8 14251 2 2 13 ALA CB   C   7.723 -12.098  -3.574 1.00 . B B .  243 ALA CB   1 1 
        8 14252 2 2 13 ALA H    H   6.809 -14.741  -2.458 1.00 . B B .  243 ALA H    1 1 
        8 14253 2 2 13 ALA HA   H   9.231 -13.179  -2.512 1.00 . B B .  243 ALA HA   1 1 
        8 14254 2 2 13 ALA HB1  H   6.644 -12.055  -3.642 1.00 . B B .  243 ALA HB1  1 1 
        8 14255 2 2 13 ALA HB2  H   8.127 -12.368  -4.539 1.00 . B B .  243 ALA HB2  1 1 
        8 14256 2 2 13 ALA HB3  H   8.107 -11.122  -3.298 1.00 . B B .  243 ALA HB3  1 1 
        8 14257 2 2 13 ALA N    N   7.623 -14.445  -2.903 1.00 . B B .  243 ALA N    1 1 
        8 14258 2 2 13 ALA O    O   6.401 -12.941  -0.910 1.00 . B B .  243 ALA O    1 1 
        8 14259 2 2 14 MET C    C   9.593 -11.505   1.697 1.00 . B B .  244 MET C    1 1 
        8 14260 2 2 14 MET CA   C   8.230 -11.748   1.034 1.00 . B B .  244 MET CA   1 1 
        8 14261 2 2 14 MET CB   C   7.387 -12.783   1.851 1.00 . B B .  244 MET CB   1 1 
        8 14262 2 2 14 MET CE   C   6.606 -15.164   3.712 1.00 . B B .  244 MET CE   1 1 
        8 14263 2 2 14 MET CG   C   7.143 -12.429   3.327 1.00 . B B .  244 MET CG   1 1 
        8 14264 2 2 14 MET H    H   9.383 -12.016  -0.710 1.00 . B B .  244 MET H    1 1 
        8 14265 2 2 14 MET HA   H   7.681 -10.807   0.981 1.00 . B B .  244 MET HA   1 1 
        8 14266 2 2 14 MET HB2  H   6.417 -12.884   1.380 1.00 . B B .  244 MET HB2  1 1 
        8 14267 2 2 14 MET HB3  H   7.883 -13.749   1.812 1.00 . B B .  244 MET HB3  1 1 
        8 14268 2 2 14 MET HE1  H   5.996 -15.924   4.180 1.00 . B B .  244 MET HE1  1 1 
        8 14269 2 2 14 MET HE2  H   7.618 -15.239   4.081 1.00 . B B .  244 MET HE2  1 1 
        8 14270 2 2 14 MET HE3  H   6.603 -15.313   2.640 1.00 . B B .  244 MET HE3  1 1 
        8 14271 2 2 14 MET HG2  H   8.082 -12.493   3.872 1.00 . B B .  244 MET HG2  1 1 
        8 14272 2 2 14 MET HG3  H   6.767 -11.413   3.390 1.00 . B B .  244 MET HG3  1 1 
        8 14273 2 2 14 MET N    N   8.488 -12.185  -0.348 1.00 . B B .  244 MET N    1 1 
        8 14274 2 2 14 MET O    O  10.020 -10.361   1.874 1.00 . B B .  244 MET O    1 1 
        8 14275 2 2 14 MET SD   S   5.941 -13.538   4.102 1.00 . B B .  244 MET SD   1 1 
        8 14276 2 2 15 ASN C    C  12.600 -13.418   1.824 1.00 . B B .  245 ASN C    1 1 
        8 14277 2 2 15 ASN CA   C  11.620 -12.584   2.658 1.00 . B B .  245 ASN CA   1 1 
        8 14278 2 2 15 ASN CB   C  11.542 -13.111   4.123 1.00 . B B .  245 ASN CB   1 1 
        8 14279 2 2 15 ASN CG   C  10.651 -12.276   5.046 1.00 . B B .  245 ASN CG   1 1 
        8 14280 2 2 15 ASN H    H   9.923 -13.480   1.759 1.00 . B B .  245 ASN H    1 1 
        8 14281 2 2 15 ASN HA   H  11.978 -11.553   2.675 1.00 . B B .  245 ASN HA   1 1 
        8 14282 2 2 15 ASN HB2  H  11.161 -14.123   4.111 1.00 . B B .  245 ASN HB2  1 1 
        8 14283 2 2 15 ASN HB3  H  12.542 -13.121   4.545 1.00 . B B .  245 ASN HB3  1 1 
        8 14284 2 2 15 ASN HD21 H  10.336 -13.839   6.234 1.00 . B B .  245 ASN HD21 1 1 
        8 14285 2 2 15 ASN HD22 H   9.557 -12.366   6.694 1.00 . B B .  245 ASN HD22 1 1 
        8 14286 2 2 15 ASN N    N  10.298 -12.609   2.004 1.00 . B B .  245 ASN N    1 1 
        8 14287 2 2 15 ASN ND2  N  10.129 -12.888   6.095 1.00 . B B .  245 ASN ND2  1 1 
        8 14288 2 2 15 ASN O    O  12.846 -14.595   2.116 1.00 . B B .  245 ASN O    1 1 
        8 14289 2 2 15 ASN OD1  O  10.455 -11.080   4.835 1.00 . B B .  245 ASN OD1  1 1 
        8 14290 2 2 16 LYS C    C  15.277 -12.527  -0.458 1.00 . B B .  246 LYS C    1 1 
        8 14291 2 2 16 LYS CA   C  14.063 -13.460  -0.180 1.00 . B B .  246 LYS CA   1 1 
        8 14292 2 2 16 LYS CB   C  13.340 -13.900  -1.497 1.00 . B B .  246 LYS CB   1 1 
        8 14293 2 2 16 LYS CD   C  12.042 -13.280  -3.626 1.00 . B B .  246 LYS CD   1 1 
        8 14294 2 2 16 LYS CE   C  11.486 -12.146  -4.504 1.00 . B B .  246 LYS CE   1 1 
        8 14295 2 2 16 LYS CG   C  12.662 -12.768  -2.304 1.00 . B B .  246 LYS CG   1 1 
        8 14296 2 2 16 LYS H    H  12.861 -11.880   0.569 1.00 . B B .  246 LYS H    1 1 
        8 14297 2 2 16 LYS HA   H  14.436 -14.360   0.315 1.00 . B B .  246 LYS HA   1 1 
        8 14298 2 2 16 LYS HB2  H  14.068 -14.381  -2.143 1.00 . B B .  246 LYS HB2  1 1 
        8 14299 2 2 16 LYS HB3  H  12.580 -14.635  -1.241 1.00 . B B .  246 LYS HB3  1 1 
        8 14300 2 2 16 LYS HD2  H  12.802 -13.810  -4.188 1.00 . B B .  246 LYS HD2  1 1 
        8 14301 2 2 16 LYS HD3  H  11.233 -13.970  -3.391 1.00 . B B .  246 LYS HD3  1 1 
        8 14302 2 2 16 LYS HE2  H  10.742 -11.595  -3.946 1.00 . B B .  246 LYS HE2  1 1 
        8 14303 2 2 16 LYS HE3  H  12.295 -11.479  -4.776 1.00 . B B .  246 LYS HE3  1 1 
        8 14304 2 2 16 LYS HG2  H  11.881 -12.325  -1.696 1.00 . B B .  246 LYS HG2  1 1 
        8 14305 2 2 16 LYS HG3  H  13.408 -12.011  -2.533 1.00 . B B .  246 LYS HG3  1 1 
        8 14306 2 2 16 LYS HZ1  H  10.035 -13.250  -5.504 1.00 . B B .  246 LYS HZ1  1 1 
        8 14307 2 2 16 LYS HZ2  H  11.530 -13.214  -6.291 1.00 . B B .  246 LYS HZ2  1 1 
        8 14308 2 2 16 LYS HZ3  H  10.525 -11.853  -6.323 1.00 . B B .  246 LYS HZ3  1 1 
        8 14309 2 2 16 LYS N    N  13.120 -12.807   0.749 1.00 . B B .  246 LYS N    1 1 
        8 14310 2 2 16 LYS NZ   N  10.852 -12.650  -5.742 1.00 . B B .  246 LYS NZ   1 1 
        8 14311 2 2 16 LYS O    O  16.432 -12.977  -0.308 1.00 . B B .  246 LYS O    1 1 
        8 14312 2 2 16 LYS OXT  O  15.072 -11.335  -0.772 1.00 . B B .  246 LYS OXT  1 1 
        9 14313 1 1  1 ASN C    C   2.061  -4.342  -2.069 1.00 . A A . 1158 ASN C    1 1 
        9 14314 1 1  1 ASN CA   C   2.717  -3.516  -0.958 1.00 . A A . 1158 ASN CA   1 1 
        9 14315 1 1  1 ASN CB   C   2.787  -4.380   0.339 1.00 . A A . 1158 ASN CB   1 1 
        9 14316 1 1  1 ASN CG   C   1.417  -4.882   0.827 1.00 . A A . 1158 ASN CG   1 1 
        9 14317 1 1  1 ASN H1   H   0.975  -2.327  -0.633 1.00 . A A . 1158 ASN H1   1 1 
        9 14318 1 1  1 ASN HA   H   3.724  -3.256  -1.272 1.00 . A A . 1158 ASN HA   1 1 
        9 14319 1 1  1 ASN HB2  H   3.422  -5.241   0.153 1.00 . A A . 1158 ASN HB2  1 1 
        9 14320 1 1  1 ASN HB3  H   3.233  -3.797   1.132 1.00 . A A . 1158 ASN HB3  1 1 
        9 14321 1 1  1 ASN HD21 H   2.215  -6.598   1.447 1.00 . A A . 1158 ASN HD21 1 1 
        9 14322 1 1  1 ASN HD22 H   0.511  -6.426   1.695 1.00 . A A . 1158 ASN HD22 1 1 
        9 14323 1 1  1 ASN N    N   1.949  -2.261  -0.744 1.00 . A A . 1158 ASN N    1 1 
        9 14324 1 1  1 ASN ND2  N   1.379  -6.093   1.377 1.00 . A A . 1158 ASN ND2  1 1 
        9 14325 1 1  1 ASN O    O   0.974  -3.999  -2.559 1.00 . A A . 1158 ASN O    1 1 
        9 14326 1 1  1 ASN OD1  O   0.404  -4.190   0.699 1.00 . A A . 1158 ASN OD1  1 1 
        9 14327 1 1  2 LEU C    C   2.454  -7.861  -2.866 1.00 . A A . 1159 LEU C    1 1 
        9 14328 1 1  2 LEU CA   C   2.147  -6.443  -3.371 1.00 . A A . 1159 LEU CA   1 1 
        9 14329 1 1  2 LEU CB   C   2.614  -6.224  -4.860 1.00 . A A . 1159 LEU CB   1 1 
        9 14330 1 1  2 LEU CD1  C   4.308  -6.029  -6.749 1.00 . A A . 1159 LEU CD1  1 1 
        9 14331 1 1  2 LEU CD2  C   5.074  -5.580  -4.391 1.00 . A A . 1159 LEU CD2  1 1 
        9 14332 1 1  2 LEU CG   C   4.116  -6.400  -5.266 1.00 . A A . 1159 LEU CG   1 1 
        9 14333 1 1  2 LEU H    H   3.652  -5.577  -2.130 1.00 . A A . 1159 LEU H    1 1 
        9 14334 1 1  2 LEU HA   H   1.060  -6.320  -3.340 1.00 . A A . 1159 LEU HA   1 1 
        9 14335 1 1  2 LEU HB2  H   2.047  -6.903  -5.482 1.00 . A A . 1159 LEU HB2  1 1 
        9 14336 1 1  2 LEU HB3  H   2.323  -5.223  -5.137 1.00 . A A . 1159 LEU HB3  1 1 
        9 14337 1 1  2 LEU HD11 H   4.093  -4.979  -6.900 1.00 . A A . 1159 LEU HD11 1 1 
        9 14338 1 1  2 LEU HD12 H   3.638  -6.622  -7.360 1.00 . A A . 1159 LEU HD12 1 1 
        9 14339 1 1  2 LEU HD13 H   5.327  -6.236  -7.046 1.00 . A A . 1159 LEU HD13 1 1 
        9 14340 1 1  2 LEU HD21 H   4.904  -4.520  -4.551 1.00 . A A . 1159 LEU HD21 1 1 
        9 14341 1 1  2 LEU HD22 H   6.091  -5.827  -4.646 1.00 . A A . 1159 LEU HD22 1 1 
        9 14342 1 1  2 LEU HD23 H   4.907  -5.818  -3.353 1.00 . A A . 1159 LEU HD23 1 1 
        9 14343 1 1  2 LEU HG   H   4.388  -7.444  -5.159 1.00 . A A . 1159 LEU HG   1 1 
        9 14344 1 1  2 LEU N    N   2.730  -5.442  -2.456 1.00 . A A . 1159 LEU N    1 1 
        9 14345 1 1  2 LEU O    O   1.538  -8.634  -2.560 1.00 . A A . 1159 LEU O    1 1 
        9 14346 1 1  3 ALA C    C   4.757  -9.733  -1.119 1.00 . A A . 1160 ALA C    1 1 
        9 14347 1 1  3 ALA CA   C   4.226  -9.549  -2.540 1.00 . A A . 1160 ALA CA   1 1 
        9 14348 1 1  3 ALA CB   C   5.294  -9.828  -3.617 1.00 . A A . 1160 ALA CB   1 1 
        9 14349 1 1  3 ALA H    H   4.405  -7.457  -2.746 1.00 . A A . 1160 ALA H    1 1 
        9 14350 1 1  3 ALA HA   H   3.406 -10.242  -2.693 1.00 . A A . 1160 ALA HA   1 1 
        9 14351 1 1  3 ALA HB1  H   6.169  -9.218  -3.437 1.00 . A A . 1160 ALA HB1  1 1 
        9 14352 1 1  3 ALA HB2  H   4.903  -9.587  -4.620 1.00 . A A . 1160 ALA HB2  1 1 
        9 14353 1 1  3 ALA HB3  H   5.581 -10.877  -3.589 1.00 . A A . 1160 ALA HB3  1 1 
        9 14354 1 1  3 ALA N    N   3.742  -8.176  -2.732 1.00 . A A . 1160 ALA N    1 1 
        9 14355 1 1  3 ALA O    O   5.807 -10.341  -0.903 1.00 . A A . 1160 ALA O    1 1 
        9 14356 1 1  4 GLY C    C   5.624  -8.371   1.575 1.00 . A A . 1161 GLY C    1 1 
        9 14357 1 1  4 GLY CA   C   4.402  -9.232   1.272 1.00 . A A . 1161 GLY CA   1 1 
        9 14358 1 1  4 GLY H    H   3.184  -8.706  -0.385 1.00 . A A . 1161 GLY H    1 1 
        9 14359 1 1  4 GLY HA2  H   3.574  -8.883   1.873 1.00 . A A . 1161 GLY HA2  1 1 
        9 14360 1 1  4 GLY HA3  H   4.615 -10.258   1.544 1.00 . A A . 1161 GLY HA3  1 1 
        9 14361 1 1  4 GLY N    N   4.008  -9.178  -0.139 1.00 . A A . 1161 GLY N    1 1 
        9 14362 1 1  4 GLY O    O   6.265  -8.518   2.626 1.00 . A A . 1161 GLY O    1 1 
        9 14363 1 1  5 ALA C    C   6.780  -5.410  -0.352 1.00 . A A . 1162 ALA C    1 1 
        9 14364 1 1  5 ALA CA   C   7.015  -6.521   0.683 1.00 . A A . 1162 ALA CA   1 1 
        9 14365 1 1  5 ALA CB   C   8.349  -7.258   0.464 1.00 . A A . 1162 ALA CB   1 1 
        9 14366 1 1  5 ALA H    H   5.306  -7.403  -0.137 1.00 . A A . 1162 ALA H    1 1 
        9 14367 1 1  5 ALA HA   H   7.031  -6.063   1.661 1.00 . A A . 1162 ALA HA   1 1 
        9 14368 1 1  5 ALA HB1  H   8.470  -8.016   1.225 1.00 . A A . 1162 ALA HB1  1 1 
        9 14369 1 1  5 ALA HB2  H   9.174  -6.557   0.522 1.00 . A A . 1162 ALA HB2  1 1 
        9 14370 1 1  5 ALA HB3  H   8.352  -7.730  -0.514 1.00 . A A . 1162 ALA HB3  1 1 
        9 14371 1 1  5 ALA N    N   5.898  -7.453   0.638 1.00 . A A . 1162 ALA N    1 1 
        9 14372 1 1  5 ALA O    O   5.797  -5.450  -1.136 1.00 . A A . 1162 ALA O    1 1 
        9 14373 1 1  6 VAL C    C   8.771  -2.892  -1.955 1.00 . A A . 1163 VAL C    1 1 
        9 14374 1 1  6 VAL CA   C   7.519  -3.157  -1.095 1.00 . A A . 1163 VAL CA   1 1 
        9 14375 1 1  6 VAL CB   C   7.276  -1.915  -0.139 1.00 . A A . 1163 VAL CB   1 1 
        9 14376 1 1  6 VAL CG1  C   6.094  -2.155   0.840 1.00 . A A . 1163 VAL CG1  1 1 
        9 14377 1 1  6 VAL CG2  C   8.563  -1.527   0.640 1.00 . A A . 1163 VAL CG2  1 1 
        9 14378 1 1  6 VAL H    H   8.449  -4.489   0.265 1.00 . A A . 1163 VAL H    1 1 
        9 14379 1 1  6 VAL HA   H   6.660  -3.252  -1.756 1.00 . A A . 1163 VAL HA   1 1 
        9 14380 1 1  6 VAL HB   H   7.006  -1.070  -0.771 1.00 . A A . 1163 VAL HB   1 1 
        9 14381 1 1  6 VAL HG11 H   6.317  -2.997   1.485 1.00 . A A . 1163 VAL HG11 1 1 
        9 14382 1 1  6 VAL HG12 H   5.189  -2.366   0.285 1.00 . A A . 1163 VAL HG12 1 1 
        9 14383 1 1  6 VAL HG13 H   5.938  -1.272   1.448 1.00 . A A . 1163 VAL HG13 1 1 
        9 14384 1 1  6 VAL HG21 H   8.358  -0.690   1.295 1.00 . A A . 1163 VAL HG21 1 1 
        9 14385 1 1  6 VAL HG22 H   9.344  -1.244  -0.056 1.00 . A A . 1163 VAL HG22 1 1 
        9 14386 1 1  6 VAL HG23 H   8.906  -2.369   1.233 1.00 . A A . 1163 VAL HG23 1 1 
        9 14387 1 1  6 VAL N    N   7.662  -4.396  -0.310 1.00 . A A . 1163 VAL N    1 1 
        9 14388 1 1  6 VAL O    O   8.813  -1.908  -2.693 1.00 . A A . 1163 VAL O    1 1 
        9 14389 1 1  7 GLU C    C  11.072  -3.826  -3.949 1.00 . A A . 1164 GLU C    1 1 
        9 14390 1 1  7 GLU CA   C  11.110  -3.517  -2.456 1.00 . A A . 1164 GLU CA   1 1 
        9 14391 1 1  7 GLU CB   C  12.189  -4.399  -1.762 1.00 . A A . 1164 GLU CB   1 1 
        9 14392 1 1  7 GLU CD   C  12.820  -2.688   0.049 1.00 . A A . 1164 GLU CD   1 1 
        9 14393 1 1  7 GLU CG   C  12.366  -4.131  -0.258 1.00 . A A . 1164 GLU CG   1 1 
        9 14394 1 1  7 GLU H    H   9.611  -4.657  -1.465 1.00 . A A . 1164 GLU H    1 1 
        9 14395 1 1  7 GLU HA   H  11.361  -2.464  -2.307 1.00 . A A . 1164 GLU HA   1 1 
        9 14396 1 1  7 GLU HB2  H  11.918  -5.447  -1.887 1.00 . A A . 1164 GLU HB2  1 1 
        9 14397 1 1  7 GLU HB3  H  13.147  -4.235  -2.251 1.00 . A A . 1164 GLU HB3  1 1 
        9 14398 1 1  7 GLU HG2  H  11.421  -4.324   0.242 1.00 . A A . 1164 GLU HG2  1 1 
        9 14399 1 1  7 GLU HG3  H  13.108  -4.825   0.132 1.00 . A A . 1164 GLU HG3  1 1 
        9 14400 1 1  7 GLU N    N   9.783  -3.771  -1.866 1.00 . A A . 1164 GLU N    1 1 
        9 14401 1 1  7 GLU O    O  10.596  -4.889  -4.334 1.00 . A A . 1164 GLU O    1 1 
        9 14402 1 1  7 GLU OE1  O  11.971  -1.832   0.375 1.00 . A A . 1164 GLU OE1  1 1 
        9 14403 1 1  7 GLU OE2  O  14.035  -2.406  -0.031 1.00 . A A . 1164 GLU OE2  1 1 
        9 14404 1 1  8 PHE C    C  12.512  -4.458  -6.522 1.00 . A A . 1165 PHE C    1 1 
        9 14405 1 1  8 PHE CA   C  11.734  -3.156  -6.238 1.00 . A A . 1165 PHE CA   1 1 
        9 14406 1 1  8 PHE CB   C  12.405  -1.950  -6.938 1.00 . A A . 1165 PHE CB   1 1 
        9 14407 1 1  8 PHE CD1  C  11.329  -2.206  -9.238 1.00 . A A . 1165 PHE CD1  1 1 
        9 14408 1 1  8 PHE CD2  C  13.715  -2.024  -9.129 1.00 . A A . 1165 PHE CD2  1 1 
        9 14409 1 1  8 PHE CE1  C  11.404  -2.316 -10.614 1.00 . A A . 1165 PHE CE1  1 1 
        9 14410 1 1  8 PHE CE2  C  13.785  -2.132 -10.503 1.00 . A A . 1165 PHE CE2  1 1 
        9 14411 1 1  8 PHE CG   C  12.487  -2.058  -8.466 1.00 . A A . 1165 PHE CG   1 1 
        9 14412 1 1  8 PHE CZ   C  12.631  -2.279 -11.245 1.00 . A A . 1165 PHE CZ   1 1 
        9 14413 1 1  8 PHE H    H  11.956  -2.089  -4.408 1.00 . A A . 1165 PHE H    1 1 
        9 14414 1 1  8 PHE HA   H  10.722  -3.263  -6.627 1.00 . A A . 1165 PHE HA   1 1 
        9 14415 1 1  8 PHE HB2  H  11.842  -1.054  -6.706 1.00 . A A . 1165 PHE HB2  1 1 
        9 14416 1 1  8 PHE HB3  H  13.410  -1.833  -6.545 1.00 . A A . 1165 PHE HB3  1 1 
        9 14417 1 1  8 PHE HD1  H  10.360  -2.234  -8.752 1.00 . A A . 1165 PHE HD1  1 1 
        9 14418 1 1  8 PHE HD2  H  14.624  -1.910  -8.554 1.00 . A A . 1165 PHE HD2  1 1 
        9 14419 1 1  8 PHE HE1  H  10.499  -2.430 -11.200 1.00 . A A . 1165 PHE HE1  1 1 
        9 14420 1 1  8 PHE HE2  H  14.745  -2.106 -11.000 1.00 . A A . 1165 PHE HE2  1 1 
        9 14421 1 1  8 PHE HZ   H  12.686  -2.362 -12.322 1.00 . A A . 1165 PHE HZ   1 1 
        9 14422 1 1  8 PHE N    N  11.615  -2.924  -4.782 1.00 . A A . 1165 PHE N    1 1 
        9 14423 1 1  8 PHE O    O  12.330  -5.065  -7.552 1.00 . A A . 1165 PHE O    1 1 
        9 14424 1 1  9 ASN C    C  13.128  -7.327  -5.673 1.00 . A A . 1166 ASN C    1 1 
        9 14425 1 1  9 ASN CA   C  14.087  -6.137  -5.582 1.00 . A A . 1166 ASN CA   1 1 
        9 14426 1 1  9 ASN CB   C  14.981  -6.281  -4.318 1.00 . A A . 1166 ASN CB   1 1 
        9 14427 1 1  9 ASN CG   C  16.057  -5.196  -4.185 1.00 . A A . 1166 ASN CG   1 1 
        9 14428 1 1  9 ASN H    H  13.389  -4.357  -4.743 1.00 . A A . 1166 ASN H    1 1 
        9 14429 1 1  9 ASN HA   H  14.723  -6.120  -6.466 1.00 . A A . 1166 ASN HA   1 1 
        9 14430 1 1  9 ASN HB2  H  14.351  -6.231  -3.435 1.00 . A A . 1166 ASN HB2  1 1 
        9 14431 1 1  9 ASN HB3  H  15.473  -7.248  -4.337 1.00 . A A . 1166 ASN HB3  1 1 
        9 14432 1 1  9 ASN HD21 H  17.299  -6.484  -3.316 1.00 . A A . 1166 ASN HD21 1 1 
        9 14433 1 1  9 ASN HD22 H  17.898  -4.874  -3.509 1.00 . A A . 1166 ASN HD22 1 1 
        9 14434 1 1  9 ASN N    N  13.327  -4.889  -5.542 1.00 . A A . 1166 ASN N    1 1 
        9 14435 1 1  9 ASN ND2  N  17.202  -5.554  -3.617 1.00 . A A . 1166 ASN ND2  1 1 
        9 14436 1 1  9 ASN O    O  13.286  -8.170  -6.555 1.00 . A A . 1166 ASN O    1 1 
        9 14437 1 1  9 ASN OD1  O  15.863  -4.050  -4.589 1.00 . A A . 1166 ASN OD1  1 1 
        9 14438 1 1 10 ASP C    C  10.215  -8.433  -5.962 1.00 . A A . 1167 ASP C    1 1 
        9 14439 1 1 10 ASP CA   C  11.167  -8.507  -4.755 1.00 . A A . 1167 ASP CA   1 1 
        9 14440 1 1 10 ASP CB   C  10.379  -8.642  -3.409 1.00 . A A . 1167 ASP CB   1 1 
        9 14441 1 1 10 ASP CG   C   9.368  -7.523  -3.088 1.00 . A A . 1167 ASP CG   1 1 
        9 14442 1 1 10 ASP H    H  11.974  -6.615  -4.162 1.00 . A A . 1167 ASP H    1 1 
        9 14443 1 1 10 ASP HA   H  11.782  -9.390  -4.869 1.00 . A A . 1167 ASP HA   1 1 
        9 14444 1 1 10 ASP HB2  H   9.831  -9.563  -3.427 1.00 . A A . 1167 ASP HB2  1 1 
        9 14445 1 1 10 ASP HB3  H  11.099  -8.704  -2.597 1.00 . A A . 1167 ASP HB3  1 1 
        9 14446 1 1 10 ASP N    N  12.105  -7.369  -4.781 1.00 . A A . 1167 ASP N    1 1 
        9 14447 1 1 10 ASP O    O  10.070  -9.413  -6.695 1.00 . A A . 1167 ASP O    1 1 
        9 14448 1 1 10 ASP OD1  O   8.194  -7.586  -3.551 1.00 . A A . 1167 ASP OD1  1 1 
        9 14449 1 1 10 ASP OD2  O   9.724  -6.611  -2.333 1.00 . A A . 1167 ASP OD2  1 1 
        9 14450 1 1 11 VAL C    C   9.354  -7.368  -8.619 1.00 . A A . 1168 VAL C    1 1 
        9 14451 1 1 11 VAL CA   C   8.744  -6.880  -7.284 1.00 . A A . 1168 VAL CA   1 1 
        9 14452 1 1 11 VAL CB   C   8.541  -5.309  -7.391 1.00 . A A . 1168 VAL CB   1 1 
        9 14453 1 1 11 VAL CG1  C   7.548  -4.952  -8.521 1.00 . A A . 1168 VAL CG1  1 1 
        9 14454 1 1 11 VAL CG2  C   8.074  -4.677  -6.058 1.00 . A A . 1168 VAL CG2  1 1 
        9 14455 1 1 11 VAL H    H   9.758  -6.570  -5.458 1.00 . A A . 1168 VAL H    1 1 
        9 14456 1 1 11 VAL HA   H   7.762  -7.341  -7.118 1.00 . A A . 1168 VAL HA   1 1 
        9 14457 1 1 11 VAL HB   H   9.508  -4.863  -7.646 1.00 . A A . 1168 VAL HB   1 1 
        9 14458 1 1 11 VAL HG11 H   7.918  -5.328  -9.466 1.00 . A A . 1168 VAL HG11 1 1 
        9 14459 1 1 11 VAL HG12 H   7.435  -3.880  -8.585 1.00 . A A . 1168 VAL HG12 1 1 
        9 14460 1 1 11 VAL HG13 H   6.584  -5.401  -8.310 1.00 . A A . 1168 VAL HG13 1 1 
        9 14461 1 1 11 VAL HG21 H   8.162  -3.597  -6.113 1.00 . A A . 1168 VAL HG21 1 1 
        9 14462 1 1 11 VAL HG22 H   8.679  -5.040  -5.237 1.00 . A A . 1168 VAL HG22 1 1 
        9 14463 1 1 11 VAL HG23 H   7.045  -4.935  -5.875 1.00 . A A . 1168 VAL HG23 1 1 
        9 14464 1 1 11 VAL N    N   9.627  -7.235  -6.153 1.00 . A A . 1168 VAL N    1 1 
        9 14465 1 1 11 VAL O    O   8.718  -8.115  -9.344 1.00 . A A . 1168 VAL O    1 1 
        9 14466 1 1 12 LYS C    C  11.696  -8.670 -10.352 1.00 . A A . 1169 LYS C    1 1 
        9 14467 1 1 12 LYS CA   C  11.308  -7.196 -10.161 1.00 . A A . 1169 LYS CA   1 1 
        9 14468 1 1 12 LYS CB   C  12.573  -6.287 -10.313 1.00 . A A . 1169 LYS CB   1 1 
        9 14469 1 1 12 LYS CD   C  15.069  -5.898  -9.757 1.00 . A A . 1169 LYS CD   1 1 
        9 14470 1 1 12 LYS CE   C  16.332  -6.514  -9.134 1.00 . A A . 1169 LYS CE   1 1 
        9 14471 1 1 12 LYS CG   C  13.858  -6.831  -9.635 1.00 . A A . 1169 LYS CG   1 1 
        9 14472 1 1 12 LYS H    H  11.140  -6.608  -8.114 1.00 . A A . 1169 LYS H    1 1 
        9 14473 1 1 12 LYS HA   H  10.593  -6.924 -10.936 1.00 . A A . 1169 LYS HA   1 1 
        9 14474 1 1 12 LYS HB2  H  12.777  -6.152 -11.367 1.00 . A A . 1169 LYS HB2  1 1 
        9 14475 1 1 12 LYS HB3  H  12.350  -5.313  -9.877 1.00 . A A . 1169 LYS HB3  1 1 
        9 14476 1 1 12 LYS HD2  H  15.260  -5.705 -10.807 1.00 . A A . 1169 LYS HD2  1 1 
        9 14477 1 1 12 LYS HD3  H  14.849  -4.959  -9.257 1.00 . A A . 1169 LYS HD3  1 1 
        9 14478 1 1 12 LYS HE2  H  16.145  -6.739  -8.091 1.00 . A A . 1169 LYS HE2  1 1 
        9 14479 1 1 12 LYS HE3  H  16.575  -7.430  -9.660 1.00 . A A . 1169 LYS HE3  1 1 
        9 14480 1 1 12 LYS HG2  H  13.651  -6.993  -8.583 1.00 . A A . 1169 LYS HG2  1 1 
        9 14481 1 1 12 LYS HG3  H  14.106  -7.788 -10.092 1.00 . A A . 1169 LYS HG3  1 1 
        9 14482 1 1 12 LYS HZ1  H  18.326  -6.033  -8.799 1.00 . A A . 1169 LYS HZ1  1 1 
        9 14483 1 1 12 LYS HZ2  H  17.278  -4.713  -8.711 1.00 . A A . 1169 LYS HZ2  1 1 
        9 14484 1 1 12 LYS HZ3  H  17.688  -5.363 -10.215 1.00 . A A . 1169 LYS HZ3  1 1 
        9 14485 1 1 12 LYS N    N  10.631  -6.995  -8.855 1.00 . A A . 1169 LYS N    1 1 
        9 14486 1 1 12 LYS NZ   N  17.486  -5.593  -9.222 1.00 . A A . 1169 LYS NZ   1 1 
        9 14487 1 1 12 LYS O    O  11.625  -9.183 -11.473 1.00 . A A . 1169 LYS O    1 1 
        9 14488 1 1 13 THR C    C  11.325 -11.570  -9.741 1.00 . A A . 1170 THR C    1 1 
        9 14489 1 1 13 THR CA   C  12.502 -10.752  -9.215 1.00 . A A . 1170 THR CA   1 1 
        9 14490 1 1 13 THR CB   C  12.897 -11.198  -7.759 1.00 . A A . 1170 THR CB   1 1 
        9 14491 1 1 13 THR CG2  C  12.979 -12.724  -7.572 1.00 . A A . 1170 THR CG2  1 1 
        9 14492 1 1 13 THR H    H  12.197  -8.811  -8.401 1.00 . A A . 1170 THR H    1 1 
        9 14493 1 1 13 THR HA   H  13.361 -10.891  -9.870 1.00 . A A . 1170 THR HA   1 1 
        9 14494 1 1 13 THR HB   H  12.139 -10.812  -7.077 1.00 . A A . 1170 THR HB   1 1 
        9 14495 1 1 13 THR HG1  H  14.039 -10.084  -6.589 1.00 . A A . 1170 THR HG1  1 1 
        9 14496 1 1 13 THR HG21 H  12.010 -13.166  -7.761 1.00 . A A . 1170 THR HG21 1 1 
        9 14497 1 1 13 THR HG22 H  13.282 -12.951  -6.556 1.00 . A A . 1170 THR HG22 1 1 
        9 14498 1 1 13 THR HG23 H  13.700 -13.142  -8.260 1.00 . A A . 1170 THR HG23 1 1 
        9 14499 1 1 13 THR N    N  12.132  -9.323  -9.239 1.00 . A A . 1170 THR N    1 1 
        9 14500 1 1 13 THR O    O  11.457 -12.337 -10.684 1.00 . A A . 1170 THR O    1 1 
        9 14501 1 1 13 THR OG1  O  14.156 -10.605  -7.394 1.00 . A A . 1170 THR OG1  1 1 
        9 14502 1 1 14 LEU C    C   8.595 -11.540 -11.049 1.00 . A A . 1171 LEU C    1 1 
        9 14503 1 1 14 LEU CA   C   8.893 -11.856  -9.573 1.00 . A A . 1171 LEU CA   1 1 
        9 14504 1 1 14 LEU CB   C   7.802 -11.295  -8.651 1.00 . A A . 1171 LEU CB   1 1 
        9 14505 1 1 14 LEU CD1  C   7.310 -10.798  -6.171 1.00 . A A . 1171 LEU CD1  1 1 
        9 14506 1 1 14 LEU CD2  C   7.029 -13.122  -7.090 1.00 . A A . 1171 LEU CD2  1 1 
        9 14507 1 1 14 LEU CG   C   7.823 -11.824  -7.183 1.00 . A A . 1171 LEU CG   1 1 
        9 14508 1 1 14 LEU H    H  10.162 -10.643  -8.419 1.00 . A A . 1171 LEU H    1 1 
        9 14509 1 1 14 LEU HA   H   8.947 -12.938  -9.432 1.00 . A A . 1171 LEU HA   1 1 
        9 14510 1 1 14 LEU HB2  H   7.896 -10.214  -8.643 1.00 . A A . 1171 LEU HB2  1 1 
        9 14511 1 1 14 LEU HB3  H   6.817 -11.538  -9.085 1.00 . A A . 1171 LEU HB3  1 1 
        9 14512 1 1 14 LEU HD11 H   7.398 -11.192  -5.169 1.00 . A A . 1171 LEU HD11 1 1 
        9 14513 1 1 14 LEU HD12 H   6.272 -10.572  -6.374 1.00 . A A . 1171 LEU HD12 1 1 
        9 14514 1 1 14 LEU HD13 H   7.891  -9.888  -6.247 1.00 . A A . 1171 LEU HD13 1 1 
        9 14515 1 1 14 LEU HD21 H   7.543 -13.904  -7.631 1.00 . A A . 1171 LEU HD21 1 1 
        9 14516 1 1 14 LEU HD22 H   6.036 -12.974  -7.531 1.00 . A A . 1171 LEU HD22 1 1 
        9 14517 1 1 14 LEU HD23 H   6.917 -13.407  -6.055 1.00 . A A . 1171 LEU HD23 1 1 
        9 14518 1 1 14 LEU HG   H   8.824 -12.037  -6.906 1.00 . A A . 1171 LEU HG   1 1 
        9 14519 1 1 14 LEU N    N  10.164 -11.285  -9.161 1.00 . A A . 1171 LEU N    1 1 
        9 14520 1 1 14 LEU O    O   8.564 -12.456 -11.843 1.00 . A A . 1171 LEU O    1 1 
        9 14521 1 1 15 LEU C    C   8.963 -10.459 -13.875 1.00 . A A . 1172 LEU C    1 1 
        9 14522 1 1 15 LEU CA   C   8.153  -9.734 -12.770 1.00 . A A . 1172 LEU CA   1 1 
        9 14523 1 1 15 LEU CB   C   8.410  -8.193 -12.924 1.00 . A A . 1172 LEU CB   1 1 
        9 14524 1 1 15 LEU CD1  C   7.936  -5.741 -12.309 1.00 . A A . 1172 LEU CD1  1 1 
        9 14525 1 1 15 LEU CD2  C   6.026  -7.419 -12.308 1.00 . A A . 1172 LEU CD2  1 1 
        9 14526 1 1 15 LEU CG   C   7.535  -7.215 -12.070 1.00 . A A . 1172 LEU CG   1 1 
        9 14527 1 1 15 LEU H    H   8.602  -9.568 -10.686 1.00 . A A . 1172 LEU H    1 1 
        9 14528 1 1 15 LEU HA   H   7.093  -9.921 -12.921 1.00 . A A . 1172 LEU HA   1 1 
        9 14529 1 1 15 LEU HB2  H   9.450  -8.016 -12.674 1.00 . A A . 1172 LEU HB2  1 1 
        9 14530 1 1 15 LEU HB3  H   8.271  -7.935 -13.972 1.00 . A A . 1172 LEU HB3  1 1 
        9 14531 1 1 15 LEU HD11 H   7.792  -5.480 -13.353 1.00 . A A . 1172 LEU HD11 1 1 
        9 14532 1 1 15 LEU HD12 H   8.979  -5.601 -12.051 1.00 . A A . 1172 LEU HD12 1 1 
        9 14533 1 1 15 LEU HD13 H   7.331  -5.092 -11.691 1.00 . A A . 1172 LEU HD13 1 1 
        9 14534 1 1 15 LEU HD21 H   5.793  -7.286 -13.357 1.00 . A A . 1172 LEU HD21 1 1 
        9 14535 1 1 15 LEU HD22 H   5.466  -6.701 -11.719 1.00 . A A . 1172 LEU HD22 1 1 
        9 14536 1 1 15 LEU HD23 H   5.742  -8.421 -11.994 1.00 . A A . 1172 LEU HD23 1 1 
        9 14537 1 1 15 LEU HG   H   7.725  -7.417 -11.026 1.00 . A A . 1172 LEU HG   1 1 
        9 14538 1 1 15 LEU N    N   8.489 -10.224 -11.395 1.00 . A A . 1172 LEU N    1 1 
        9 14539 1 1 15 LEU O    O   8.431 -10.740 -14.939 1.00 . A A . 1172 LEU O    1 1 
        9 14540 1 1 16 ARG C    C  10.696 -12.780 -15.008 1.00 . A A . 1173 ARG C    1 1 
        9 14541 1 1 16 ARG CA   C  11.155 -11.375 -14.583 1.00 . A A . 1173 ARG CA   1 1 
        9 14542 1 1 16 ARG CB   C  12.599 -11.412 -14.011 1.00 . A A . 1173 ARG CB   1 1 
        9 14543 1 1 16 ARG CD   C  13.668  -9.648 -15.523 1.00 . A A . 1173 ARG CD   1 1 
        9 14544 1 1 16 ARG CG   C  13.330 -10.051 -14.078 1.00 . A A . 1173 ARG CG   1 1 
        9 14545 1 1 16 ARG CZ   C  14.722 -10.736 -17.516 1.00 . A A . 1173 ARG CZ   1 1 
        9 14546 1 1 16 ARG H    H  10.579 -10.607 -12.682 1.00 . A A . 1173 ARG H    1 1 
        9 14547 1 1 16 ARG HA   H  11.148 -10.731 -15.465 1.00 . A A . 1173 ARG HA   1 1 
        9 14548 1 1 16 ARG HB2  H  12.557 -11.730 -12.973 1.00 . A A . 1173 ARG HB2  1 1 
        9 14549 1 1 16 ARG HB3  H  13.192 -12.140 -14.565 1.00 . A A . 1173 ARG HB3  1 1 
        9 14550 1 1 16 ARG HD2  H  12.741  -9.475 -16.068 1.00 . A A . 1173 ARG HD2  1 1 
        9 14551 1 1 16 ARG HD3  H  14.242  -8.729 -15.506 1.00 . A A . 1173 ARG HD3  1 1 
        9 14552 1 1 16 ARG HE   H  14.758 -11.447 -15.647 1.00 . A A . 1173 ARG HE   1 1 
        9 14553 1 1 16 ARG HG2  H  12.683  -9.290 -13.652 1.00 . A A . 1173 ARG HG2  1 1 
        9 14554 1 1 16 ARG HG3  H  14.247 -10.107 -13.502 1.00 . A A . 1173 ARG HG3  1 1 
        9 14555 1 1 16 ARG HH11 H  14.017  -8.890 -17.921 1.00 . A A . 1173 ARG HH11 1 1 
        9 14556 1 1 16 ARG HH12 H  14.633  -9.755 -19.287 1.00 . A A . 1173 ARG HH12 1 1 
        9 14557 1 1 16 ARG HH21 H  15.598 -12.553 -17.426 1.00 . A A . 1173 ARG HH21 1 1 
        9 14558 1 1 16 ARG HH22 H  15.527 -11.842 -19.005 1.00 . A A . 1173 ARG HH22 1 1 
        9 14559 1 1 16 ARG N    N  10.241 -10.774 -13.594 1.00 . A A . 1173 ARG N    1 1 
        9 14560 1 1 16 ARG NE   N  14.446 -10.697 -16.206 1.00 . A A . 1173 ARG NE   1 1 
        9 14561 1 1 16 ARG NH1  N  14.433  -9.712 -18.302 1.00 . A A . 1173 ARG NH1  1 1 
        9 14562 1 1 16 ARG NH2  N  15.333 -11.789 -18.021 1.00 . A A . 1173 ARG NH2  1 1 
        9 14563 1 1 16 ARG O    O  10.359 -12.987 -16.175 1.00 . A A . 1173 ARG O    1 1 
        9 14564 1 1 17 GLU C    C   8.678 -15.207 -14.530 1.00 . A A . 1174 GLU C    1 1 
        9 14565 1 1 17 GLU CA   C  10.196 -15.106 -14.358 1.00 . A A . 1174 GLU CA   1 1 
        9 14566 1 1 17 GLU CB   C  10.718 -16.169 -13.330 1.00 . A A . 1174 GLU CB   1 1 
        9 14567 1 1 17 GLU CD   C  12.104 -15.149 -11.370 1.00 . A A . 1174 GLU CD   1 1 
        9 14568 1 1 17 GLU CG   C  10.759 -15.753 -11.836 1.00 . A A . 1174 GLU CG   1 1 
        9 14569 1 1 17 GLU H    H  10.814 -13.473 -13.119 1.00 . A A . 1174 GLU H    1 1 
        9 14570 1 1 17 GLU HA   H  10.639 -15.345 -15.325 1.00 . A A . 1174 GLU HA   1 1 
        9 14571 1 1 17 GLU HB2  H  10.081 -17.049 -13.402 1.00 . A A . 1174 GLU HB2  1 1 
        9 14572 1 1 17 GLU HB3  H  11.720 -16.461 -13.627 1.00 . A A . 1174 GLU HB3  1 1 
        9 14573 1 1 17 GLU HG2  H   9.970 -15.042 -11.647 1.00 . A A . 1174 GLU HG2  1 1 
        9 14574 1 1 17 GLU HG3  H  10.555 -16.639 -11.236 1.00 . A A . 1174 GLU HG3  1 1 
        9 14575 1 1 17 GLU N    N  10.607 -13.717 -14.053 1.00 . A A . 1174 GLU N    1 1 
        9 14576 1 1 17 GLU O    O   8.195 -16.099 -15.201 1.00 . A A . 1174 GLU O    1 1 
        9 14577 1 1 17 GLU OE1  O  12.782 -14.465 -12.169 1.00 . A A . 1174 GLU OE1  1 1 
        9 14578 1 1 17 GLU OE2  O  12.480 -15.340 -10.191 1.00 . A A . 1174 GLU OE2  1 1 
        9 14579 1 1 18 TRP C    C   6.094 -14.050 -15.487 1.00 . A A . 1175 TRP C    1 1 
        9 14580 1 1 18 TRP CA   C   6.471 -14.250 -14.021 1.00 . A A . 1175 TRP CA   1 1 
        9 14581 1 1 18 TRP CB   C   5.932 -13.141 -13.084 1.00 . A A . 1175 TRP CB   1 1 
        9 14582 1 1 18 TRP CD1  C   3.485 -13.861 -12.786 1.00 . A A . 1175 TRP CD1  1 1 
        9 14583 1 1 18 TRP CD2  C   3.737 -11.686 -13.278 1.00 . A A . 1175 TRP CD2  1 1 
        9 14584 1 1 18 TRP CE2  C   2.369 -11.960 -13.133 1.00 . A A . 1175 TRP CE2  1 1 
        9 14585 1 1 18 TRP CE3  C   4.135 -10.377 -13.586 1.00 . A A . 1175 TRP CE3  1 1 
        9 14586 1 1 18 TRP CG   C   4.440 -12.929 -13.068 1.00 . A A . 1175 TRP CG   1 1 
        9 14587 1 1 18 TRP CH2  C   1.803  -9.703 -13.573 1.00 . A A . 1175 TRP CH2  1 1 
        9 14588 1 1 18 TRP CZ2  C   1.391 -10.976 -13.280 1.00 . A A . 1175 TRP CZ2  1 1 
        9 14589 1 1 18 TRP CZ3  C   3.162  -9.400 -13.727 1.00 . A A . 1175 TRP CZ3  1 1 
        9 14590 1 1 18 TRP H    H   8.382 -13.636 -13.360 1.00 . A A . 1175 TRP H    1 1 
        9 14591 1 1 18 TRP HA   H   6.083 -15.208 -13.687 1.00 . A A . 1175 TRP HA   1 1 
        9 14592 1 1 18 TRP HB2  H   6.227 -13.403 -12.067 1.00 . A A . 1175 TRP HB2  1 1 
        9 14593 1 1 18 TRP HB3  H   6.410 -12.205 -13.338 1.00 . A A . 1175 TRP HB3  1 1 
        9 14594 1 1 18 TRP HD1  H   3.694 -14.901 -12.574 1.00 . A A . 1175 TRP HD1  1 1 
        9 14595 1 1 18 TRP HE1  H   1.401 -13.766 -12.698 1.00 . A A . 1175 TRP HE1  1 1 
        9 14596 1 1 18 TRP HE3  H   5.180 -10.124 -13.706 1.00 . A A . 1175 TRP HE3  1 1 
        9 14597 1 1 18 TRP HH2  H   1.074  -8.912 -13.695 1.00 . A A . 1175 TRP HH2  1 1 
        9 14598 1 1 18 TRP HZ2  H   0.337 -11.198 -13.160 1.00 . A A . 1175 TRP HZ2  1 1 
        9 14599 1 1 18 TRP HZ3  H   3.450  -8.385 -13.962 1.00 . A A . 1175 TRP HZ3  1 1 
        9 14600 1 1 18 TRP N    N   7.934 -14.302 -13.904 1.00 . A A . 1175 TRP N    1 1 
        9 14601 1 1 18 TRP NE1  N   2.246 -13.293 -12.850 1.00 . A A . 1175 TRP NE1  1 1 
        9 14602 1 1 18 TRP O    O   5.506 -14.936 -16.105 1.00 . A A . 1175 TRP O    1 1 
        9 14603 1 1 19 ILE C    C   6.962 -13.618 -18.442 1.00 . A A . 1176 ILE C    1 1 
        9 14604 1 1 19 ILE CA   C   6.346 -12.597 -17.442 1.00 . A A . 1176 ILE CA   1 1 
        9 14605 1 1 19 ILE CB   C   6.868 -11.132 -17.663 1.00 . A A . 1176 ILE CB   1 1 
        9 14606 1 1 19 ILE CD1  C   6.497  -8.721 -16.737 1.00 . A A . 1176 ILE CD1  1 1 
        9 14607 1 1 19 ILE CG1  C   5.949 -10.128 -16.874 1.00 . A A . 1176 ILE CG1  1 1 
        9 14608 1 1 19 ILE CG2  C   6.998 -10.764 -19.155 1.00 . A A . 1176 ILE CG2  1 1 
        9 14609 1 1 19 ILE H    H   7.156 -12.378 -15.509 1.00 . A A . 1176 ILE H    1 1 
        9 14610 1 1 19 ILE HA   H   5.266 -12.592 -17.586 1.00 . A A . 1176 ILE HA   1 1 
        9 14611 1 1 19 ILE HB   H   7.869 -11.073 -17.239 1.00 . A A . 1176 ILE HB   1 1 
        9 14612 1 1 19 ILE HD11 H   7.442  -8.752 -16.203 1.00 . A A . 1176 ILE HD11 1 1 
        9 14613 1 1 19 ILE HD12 H   5.796  -8.113 -16.188 1.00 . A A . 1176 ILE HD12 1 1 
        9 14614 1 1 19 ILE HD13 H   6.657  -8.293 -17.718 1.00 . A A . 1176 ILE HD13 1 1 
        9 14615 1 1 19 ILE HG12 H   4.992 -10.058 -17.366 1.00 . A A . 1176 ILE HG12 1 1 
        9 14616 1 1 19 ILE HG13 H   5.794 -10.510 -15.868 1.00 . A A . 1176 ILE HG13 1 1 
        9 14617 1 1 19 ILE HG21 H   6.040 -10.856 -19.647 1.00 . A A . 1176 ILE HG21 1 1 
        9 14618 1 1 19 ILE HG22 H   7.714 -11.427 -19.627 1.00 . A A . 1176 ILE HG22 1 1 
        9 14619 1 1 19 ILE HG23 H   7.355  -9.747 -19.244 1.00 . A A . 1176 ILE HG23 1 1 
        9 14620 1 1 19 ILE N    N   6.587 -12.963 -16.051 1.00 . A A . 1176 ILE N    1 1 
        9 14621 1 1 19 ILE O    O   6.266 -14.087 -19.346 1.00 . A A . 1176 ILE O    1 1 
        9 14622 1 1 20 THR C    C   8.740 -16.342 -19.143 1.00 . A A . 1177 THR C    1 1 
        9 14623 1 1 20 THR CA   C   9.001 -14.815 -19.236 1.00 . A A . 1177 THR CA   1 1 
        9 14624 1 1 20 THR CB   C  10.550 -14.561 -19.154 1.00 . A A . 1177 THR CB   1 1 
        9 14625 1 1 20 THR CG2  C  10.912 -13.081 -19.400 1.00 . A A . 1177 THR CG2  1 1 
        9 14626 1 1 20 THR H    H   8.678 -13.772 -17.391 1.00 . A A . 1177 THR H    1 1 
        9 14627 1 1 20 THR HA   H   8.674 -14.488 -20.225 1.00 . A A . 1177 THR HA   1 1 
        9 14628 1 1 20 THR HB   H  11.034 -15.161 -19.919 1.00 . A A . 1177 THR HB   1 1 
        9 14629 1 1 20 THR HG1  H  11.423 -14.221 -17.411 1.00 . A A . 1177 THR HG1  1 1 
        9 14630 1 1 20 THR HG21 H  10.438 -12.456 -18.653 1.00 . A A . 1177 THR HG21 1 1 
        9 14631 1 1 20 THR HG22 H  10.571 -12.780 -20.384 1.00 . A A . 1177 THR HG22 1 1 
        9 14632 1 1 20 THR HG23 H  11.985 -12.955 -19.342 1.00 . A A . 1177 THR HG23 1 1 
        9 14633 1 1 20 THR N    N   8.239 -14.014 -18.234 1.00 . A A . 1177 THR N    1 1 
        9 14634 1 1 20 THR O    O   9.009 -17.064 -20.107 1.00 . A A . 1177 THR O    1 1 
        9 14635 1 1 20 THR OG1  O  11.058 -14.981 -17.875 1.00 . A A . 1177 THR OG1  1 1 
        9 14636 1 1 21 THR C    C   6.574 -18.718 -17.787 1.00 . A A . 1178 THR C    1 1 
        9 14637 1 1 21 THR CA   C   8.060 -18.296 -17.761 1.00 . A A . 1178 THR CA   1 1 
        9 14638 1 1 21 THR CB   C   8.721 -18.738 -16.404 1.00 . A A . 1178 THR CB   1 1 
        9 14639 1 1 21 THR CG2  C   8.490 -20.215 -16.052 1.00 . A A . 1178 THR CG2  1 1 
        9 14640 1 1 21 THR H    H   7.961 -16.211 -17.288 1.00 . A A . 1178 THR H    1 1 
        9 14641 1 1 21 THR HA   H   8.580 -18.825 -18.558 1.00 . A A . 1178 THR HA   1 1 
        9 14642 1 1 21 THR HB   H   8.294 -18.136 -15.609 1.00 . A A . 1178 THR HB   1 1 
        9 14643 1 1 21 THR HG1  H  10.282 -17.542 -16.621 1.00 . A A . 1178 THR HG1  1 1 
        9 14644 1 1 21 THR HG21 H   8.948 -20.434 -15.094 1.00 . A A . 1178 THR HG21 1 1 
        9 14645 1 1 21 THR HG22 H   8.929 -20.850 -16.812 1.00 . A A . 1178 THR HG22 1 1 
        9 14646 1 1 21 THR HG23 H   7.427 -20.413 -15.989 1.00 . A A . 1178 THR HG23 1 1 
        9 14647 1 1 21 THR N    N   8.238 -16.837 -17.989 1.00 . A A . 1178 THR N    1 1 
        9 14648 1 1 21 THR O    O   6.218 -19.650 -18.518 1.00 . A A . 1178 THR O    1 1 
        9 14649 1 1 21 THR OG1  O  10.137 -18.473 -16.440 1.00 . A A . 1178 THR OG1  1 1 
        9 14650 1 1 22 ILE C    C   3.450 -18.535 -17.919 1.00 . A A . 1179 ILE C    1 1 
        9 14651 1 1 22 ILE CA   C   4.359 -18.559 -16.677 1.00 . A A . 1179 ILE CA   1 1 
        9 14652 1 1 22 ILE CB   C   3.657 -17.791 -15.487 1.00 . A A . 1179 ILE CB   1 1 
        9 14653 1 1 22 ILE CD1  C   5.514 -18.523 -13.773 1.00 . A A . 1179 ILE CD1  1 1 
        9 14654 1 1 22 ILE CG1  C   4.665 -17.410 -14.356 1.00 . A A . 1179 ILE CG1  1 1 
        9 14655 1 1 22 ILE CG2  C   2.475 -18.611 -14.910 1.00 . A A . 1179 ILE CG2  1 1 
        9 14656 1 1 22 ILE H    H   5.961 -17.132 -16.684 1.00 . A A . 1179 ILE H    1 1 
        9 14657 1 1 22 ILE HA   H   4.498 -19.597 -16.370 1.00 . A A . 1179 ILE HA   1 1 
        9 14658 1 1 22 ILE HB   H   3.240 -16.868 -15.893 1.00 . A A . 1179 ILE HB   1 1 
        9 14659 1 1 22 ILE HD11 H   6.096 -18.996 -14.551 1.00 . A A . 1179 ILE HD11 1 1 
        9 14660 1 1 22 ILE HD12 H   4.879 -19.253 -13.294 1.00 . A A . 1179 ILE HD12 1 1 
        9 14661 1 1 22 ILE HD13 H   6.189 -18.081 -13.031 1.00 . A A . 1179 ILE HD13 1 1 
        9 14662 1 1 22 ILE HG12 H   5.355 -16.676 -14.744 1.00 . A A . 1179 ILE HG12 1 1 
        9 14663 1 1 22 ILE HG13 H   4.121 -16.957 -13.534 1.00 . A A . 1179 ILE HG13 1 1 
        9 14664 1 1 22 ILE HG21 H   1.999 -18.055 -14.107 1.00 . A A . 1179 ILE HG21 1 1 
        9 14665 1 1 22 ILE HG22 H   2.838 -19.552 -14.519 1.00 . A A . 1179 ILE HG22 1 1 
        9 14666 1 1 22 ILE HG23 H   1.748 -18.804 -15.689 1.00 . A A . 1179 ILE HG23 1 1 
        9 14667 1 1 22 ILE N    N   5.707 -18.024 -17.010 1.00 . A A . 1179 ILE N    1 1 
        9 14668 1 1 22 ILE O    O   3.278 -17.484 -18.543 1.00 . A A . 1179 ILE O    1 1 
        9 14669 1 1 23 SER C    C   0.632 -19.318 -19.223 1.00 . A A . 1180 SER C    1 1 
        9 14670 1 1 23 SER CA   C   2.055 -19.855 -19.477 1.00 . A A . 1180 SER CA   1 1 
        9 14671 1 1 23 SER CB   C   2.014 -21.338 -19.906 1.00 . A A . 1180 SER CB   1 1 
        9 14672 1 1 23 SER H    H   3.071 -20.498 -17.722 1.00 . A A . 1180 SER H    1 1 
        9 14673 1 1 23 SER HA   H   2.509 -19.275 -20.278 1.00 . A A . 1180 SER HA   1 1 
        9 14674 1 1 23 SER HB2  H   1.603 -21.938 -19.099 1.00 . A A . 1180 SER HB2  1 1 
        9 14675 1 1 23 SER HB3  H   1.389 -21.448 -20.784 1.00 . A A . 1180 SER HB3  1 1 
        9 14676 1 1 23 SER HG   H   3.965 -21.364 -19.665 1.00 . A A . 1180 SER HG   1 1 
        9 14677 1 1 23 SER N    N   2.904 -19.706 -18.282 1.00 . A A . 1180 SER N    1 1 
        9 14678 1 1 23 SER O    O  -0.032 -18.832 -20.145 1.00 . A A . 1180 SER O    1 1 
        9 14679 1 1 23 SER OG   O   3.316 -21.824 -20.210 1.00 . A A . 1180 SER OG   1 1 
        9 14680 1 1 24 ASP C    C  -1.024 -17.945 -16.381 1.00 . A A . 1181 ASP C    1 1 
        9 14681 1 1 24 ASP CA   C  -1.163 -18.968 -17.522 1.00 . A A . 1181 ASP CA   1 1 
        9 14682 1 1 24 ASP CB   C  -2.029 -20.181 -17.053 1.00 . A A . 1181 ASP CB   1 1 
        9 14683 1 1 24 ASP CG   C  -2.343 -21.174 -18.180 1.00 . A A . 1181 ASP CG   1 1 
        9 14684 1 1 24 ASP H    H   0.778 -19.794 -17.277 1.00 . A A . 1181 ASP H    1 1 
        9 14685 1 1 24 ASP HA   H  -1.660 -18.486 -18.365 1.00 . A A . 1181 ASP HA   1 1 
        9 14686 1 1 24 ASP HB2  H  -1.494 -20.708 -16.269 1.00 . A A . 1181 ASP HB2  1 1 
        9 14687 1 1 24 ASP HB3  H  -2.966 -19.812 -16.640 1.00 . A A . 1181 ASP HB3  1 1 
        9 14688 1 1 24 ASP N    N   0.180 -19.412 -17.955 1.00 . A A . 1181 ASP N    1 1 
        9 14689 1 1 24 ASP O    O  -0.812 -18.340 -15.224 1.00 . A A . 1181 ASP O    1 1 
        9 14690 1 1 24 ASP OD1  O  -1.510 -22.065 -18.452 1.00 . A A . 1181 ASP OD1  1 1 
        9 14691 1 1 24 ASP OD2  O  -3.412 -21.062 -18.814 1.00 . A A . 1181 ASP OD2  1 1 
        9 14692 1 1 25 PRO C    C  -2.312 -15.725 -14.703 1.00 . A A . 1182 PRO C    1 1 
        9 14693 1 1 25 PRO CA   C  -1.111 -15.544 -15.655 1.00 . A A . 1182 PRO CA   1 1 
        9 14694 1 1 25 PRO CB   C  -1.229 -14.223 -16.472 1.00 . A A . 1182 PRO CB   1 1 
        9 14695 1 1 25 PRO CD   C  -1.103 -16.027 -18.062 1.00 . A A . 1182 PRO CD   1 1 
        9 14696 1 1 25 PRO CG   C  -0.742 -14.571 -17.844 1.00 . A A . 1182 PRO CG   1 1 
        9 14697 1 1 25 PRO HA   H  -0.188 -15.545 -15.077 1.00 . A A . 1182 PRO HA   1 1 
        9 14698 1 1 25 PRO HB2  H  -2.261 -13.877 -16.496 1.00 . A A . 1182 PRO HB2  1 1 
        9 14699 1 1 25 PRO HB3  H  -0.611 -13.453 -16.017 1.00 . A A . 1182 PRO HB3  1 1 
        9 14700 1 1 25 PRO HD2  H  -2.093 -16.116 -18.501 1.00 . A A . 1182 PRO HD2  1 1 
        9 14701 1 1 25 PRO HD3  H  -0.368 -16.508 -18.697 1.00 . A A . 1182 PRO HD3  1 1 
        9 14702 1 1 25 PRO HG2  H  -1.225 -13.941 -18.584 1.00 . A A . 1182 PRO HG2  1 1 
        9 14703 1 1 25 PRO HG3  H   0.334 -14.439 -17.902 1.00 . A A . 1182 PRO HG3  1 1 
        9 14704 1 1 25 PRO N    N  -1.083 -16.605 -16.692 1.00 . A A . 1182 PRO N    1 1 
        9 14705 1 1 25 PRO O    O  -3.447 -15.929 -15.160 1.00 . A A . 1182 PRO O    1 1 
        9 14706 1 1 26 MET C    C  -3.892 -14.585 -12.168 1.00 . A A . 1183 MET C    1 1 
        9 14707 1 1 26 MET CA   C  -3.079 -15.871 -12.354 1.00 . A A . 1183 MET CA   1 1 
        9 14708 1 1 26 MET CB   C  -2.397 -16.284 -11.024 1.00 . A A . 1183 MET CB   1 1 
        9 14709 1 1 26 MET CE   C  -1.697 -20.016  -9.784 1.00 . A A . 1183 MET CE   1 1 
        9 14710 1 1 26 MET CG   C  -1.530 -17.553 -11.113 1.00 . A A . 1183 MET CG   1 1 
        9 14711 1 1 26 MET H    H  -1.137 -15.455 -13.105 1.00 . A A . 1183 MET H    1 1 
        9 14712 1 1 26 MET HA   H  -3.744 -16.670 -12.676 1.00 . A A . 1183 MET HA   1 1 
        9 14713 1 1 26 MET HB2  H  -1.760 -15.466 -10.692 1.00 . A A . 1183 MET HB2  1 1 
        9 14714 1 1 26 MET HB3  H  -3.159 -16.449 -10.268 1.00 . A A . 1183 MET HB3  1 1 
        9 14715 1 1 26 MET HE1  H  -1.751 -19.445  -8.856 1.00 . A A . 1183 MET HE1  1 1 
        9 14716 1 1 26 MET HE2  H  -0.659 -20.190 -10.042 1.00 . A A . 1183 MET HE2  1 1 
        9 14717 1 1 26 MET HE3  H  -2.197 -20.964  -9.653 1.00 . A A . 1183 MET HE3  1 1 
        9 14718 1 1 26 MET HG2  H  -0.959 -17.519 -12.032 1.00 . A A . 1183 MET HG2  1 1 
        9 14719 1 1 26 MET HG3  H  -0.843 -17.563 -10.276 1.00 . A A . 1183 MET HG3  1 1 
        9 14720 1 1 26 MET N    N  -2.050 -15.668 -13.390 1.00 . A A . 1183 MET N    1 1 
        9 14721 1 1 26 MET O    O  -3.490 -13.512 -12.634 1.00 . A A . 1183 MET O    1 1 
        9 14722 1 1 26 MET SD   S  -2.496 -19.087 -11.102 1.00 . A A . 1183 MET SD   1 1 
        9 14723 1 1 27 GLU C    C  -5.189 -12.663 -10.114 1.00 . A A . 1184 GLU C    1 1 
        9 14724 1 1 27 GLU CA   C  -5.886 -13.545 -11.172 1.00 . A A . 1184 GLU CA   1 1 
        9 14725 1 1 27 GLU CB   C  -7.280 -14.036 -10.679 1.00 . A A . 1184 GLU CB   1 1 
        9 14726 1 1 27 GLU CD   C  -8.565 -11.918 -11.425 1.00 . A A . 1184 GLU CD   1 1 
        9 14727 1 1 27 GLU CG   C  -8.282 -12.926 -10.292 1.00 . A A . 1184 GLU CG   1 1 
        9 14728 1 1 27 GLU H    H  -5.316 -15.591 -11.186 1.00 . A A . 1184 GLU H    1 1 
        9 14729 1 1 27 GLU HA   H  -6.023 -12.968 -12.082 1.00 . A A . 1184 GLU HA   1 1 
        9 14730 1 1 27 GLU HB2  H  -7.731 -14.625 -11.469 1.00 . A A . 1184 GLU HB2  1 1 
        9 14731 1 1 27 GLU HB3  H  -7.139 -14.679  -9.816 1.00 . A A . 1184 GLU HB3  1 1 
        9 14732 1 1 27 GLU HG2  H  -9.223 -13.391 -10.002 1.00 . A A . 1184 GLU HG2  1 1 
        9 14733 1 1 27 GLU HG3  H  -7.889 -12.392  -9.432 1.00 . A A . 1184 GLU HG3  1 1 
        9 14734 1 1 27 GLU N    N  -5.036 -14.702 -11.491 1.00 . A A . 1184 GLU N    1 1 
        9 14735 1 1 27 GLU O    O  -5.104 -11.436 -10.262 1.00 . A A . 1184 GLU O    1 1 
        9 14736 1 1 27 GLU OE1  O  -8.033 -10.788 -11.384 1.00 . A A . 1184 GLU OE1  1 1 
        9 14737 1 1 27 GLU OE2  O  -9.341 -12.248 -12.350 1.00 . A A . 1184 GLU OE2  1 1 
        9 14738 1 1 28 GLU C    C  -2.901 -11.771  -8.175 1.00 . A A . 1185 GLU C    1 1 
        9 14739 1 1 28 GLU CA   C  -4.116 -12.683  -7.875 1.00 . A A . 1185 GLU CA   1 1 
        9 14740 1 1 28 GLU CB   C  -3.735 -13.713  -6.776 1.00 . A A . 1185 GLU CB   1 1 
        9 14741 1 1 28 GLU CD   C  -4.807 -15.997  -7.410 1.00 . A A . 1185 GLU CD   1 1 
        9 14742 1 1 28 GLU CG   C  -4.797 -14.796  -6.432 1.00 . A A . 1185 GLU CG   1 1 
        9 14743 1 1 28 GLU H    H  -4.541 -14.305  -9.168 1.00 . A A . 1185 GLU H    1 1 
        9 14744 1 1 28 GLU HA   H  -4.924 -12.062  -7.489 1.00 . A A . 1185 GLU HA   1 1 
        9 14745 1 1 28 GLU HB2  H  -2.830 -14.222  -7.079 1.00 . A A . 1185 GLU HB2  1 1 
        9 14746 1 1 28 GLU HB3  H  -3.517 -13.167  -5.863 1.00 . A A . 1185 GLU HB3  1 1 
        9 14747 1 1 28 GLU HG2  H  -4.593 -15.173  -5.431 1.00 . A A . 1185 GLU HG2  1 1 
        9 14748 1 1 28 GLU HG3  H  -5.782 -14.332  -6.425 1.00 . A A . 1185 GLU HG3  1 1 
        9 14749 1 1 28 GLU N    N  -4.624 -13.334  -9.092 1.00 . A A . 1185 GLU N    1 1 
        9 14750 1 1 28 GLU O    O  -2.903 -10.609  -7.785 1.00 . A A . 1185 GLU O    1 1 
        9 14751 1 1 28 GLU OE1  O  -3.981 -16.926  -7.239 1.00 . A A . 1185 GLU OE1  1 1 
        9 14752 1 1 28 GLU OE2  O  -5.643 -16.025  -8.337 1.00 . A A . 1185 GLU OE2  1 1 
        9 14753 1 1 29 ASP C    C  -0.837 -10.310 -10.018 1.00 . A A . 1186 ASP C    1 1 
        9 14754 1 1 29 ASP CA   C  -0.614 -11.559  -9.145 1.00 . A A . 1186 ASP CA   1 1 
        9 14755 1 1 29 ASP CB   C   0.524 -12.449  -9.754 1.00 . A A . 1186 ASP CB   1 1 
        9 14756 1 1 29 ASP CG   C   0.067 -13.544 -10.725 1.00 . A A . 1186 ASP CG   1 1 
        9 14757 1 1 29 ASP H    H  -1.977 -13.210  -9.249 1.00 . A A . 1186 ASP H    1 1 
        9 14758 1 1 29 ASP HA   H  -0.271 -11.214  -8.173 1.00 . A A . 1186 ASP HA   1 1 
        9 14759 1 1 29 ASP HB2  H   1.222 -11.807 -10.291 1.00 . A A . 1186 ASP HB2  1 1 
        9 14760 1 1 29 ASP HB3  H   1.081 -12.910  -8.944 1.00 . A A . 1186 ASP HB3  1 1 
        9 14761 1 1 29 ASP N    N  -1.876 -12.307  -8.880 1.00 . A A . 1186 ASP N    1 1 
        9 14762 1 1 29 ASP O    O  -0.212  -9.270  -9.770 1.00 . A A . 1186 ASP O    1 1 
        9 14763 1 1 29 ASP OD1  O   0.499 -14.713 -10.558 1.00 . A A . 1186 ASP OD1  1 1 
        9 14764 1 1 29 ASP OD2  O  -0.676 -13.245 -11.681 1.00 . A A . 1186 ASP OD2  1 1 
        9 14765 1 1 30 ILE C    C  -2.727  -8.156 -11.097 1.00 . A A . 1187 ILE C    1 1 
        9 14766 1 1 30 ILE CA   C  -2.047  -9.275 -11.907 1.00 . A A . 1187 ILE CA   1 1 
        9 14767 1 1 30 ILE CB   C  -2.971  -9.696 -13.111 1.00 . A A . 1187 ILE CB   1 1 
        9 14768 1 1 30 ILE CD1  C  -3.109 -11.293 -15.147 1.00 . A A . 1187 ILE CD1  1 1 
        9 14769 1 1 30 ILE CG1  C  -2.275 -10.780 -13.986 1.00 . A A . 1187 ILE CG1  1 1 
        9 14770 1 1 30 ILE CG2  C  -3.388  -8.469 -13.978 1.00 . A A . 1187 ILE CG2  1 1 
        9 14771 1 1 30 ILE H    H  -2.122 -11.292 -11.207 1.00 . A A . 1187 ILE H    1 1 
        9 14772 1 1 30 ILE HA   H  -1.105  -8.883 -12.310 1.00 . A A . 1187 ILE HA   1 1 
        9 14773 1 1 30 ILE HB   H  -3.882 -10.121 -12.695 1.00 . A A . 1187 ILE HB   1 1 
        9 14774 1 1 30 ILE HD11 H  -3.361 -10.475 -15.809 1.00 . A A . 1187 ILE HD11 1 1 
        9 14775 1 1 30 ILE HD12 H  -4.014 -11.750 -14.776 1.00 . A A . 1187 ILE HD12 1 1 
        9 14776 1 1 30 ILE HD13 H  -2.539 -12.029 -15.694 1.00 . A A . 1187 ILE HD13 1 1 
        9 14777 1 1 30 ILE HG12 H  -1.361 -10.373 -14.402 1.00 . A A . 1187 ILE HG12 1 1 
        9 14778 1 1 30 ILE HG13 H  -2.023 -11.632 -13.363 1.00 . A A . 1187 ILE HG13 1 1 
        9 14779 1 1 30 ILE HG21 H  -2.508  -8.002 -14.407 1.00 . A A . 1187 ILE HG21 1 1 
        9 14780 1 1 30 ILE HG22 H  -3.910  -7.744 -13.367 1.00 . A A . 1187 ILE HG22 1 1 
        9 14781 1 1 30 ILE HG23 H  -4.045  -8.788 -14.779 1.00 . A A . 1187 ILE HG23 1 1 
        9 14782 1 1 30 ILE N    N  -1.710 -10.417 -11.032 1.00 . A A . 1187 ILE N    1 1 
        9 14783 1 1 30 ILE O    O  -2.342  -6.996 -11.211 1.00 . A A . 1187 ILE O    1 1 
        9 14784 1 1 31 LEU C    C  -3.579  -6.969  -8.297 1.00 . A A . 1188 LEU C    1 1 
        9 14785 1 1 31 LEU CA   C  -4.447  -7.502  -9.452 1.00 . A A . 1188 LEU CA   1 1 
        9 14786 1 1 31 LEU CB   C  -5.844  -8.019  -8.968 1.00 . A A . 1188 LEU CB   1 1 
        9 14787 1 1 31 LEU CD1  C  -5.596  -8.850  -6.507 1.00 . A A . 1188 LEU CD1  1 1 
        9 14788 1 1 31 LEU CD2  C  -7.292  -9.940  -8.057 1.00 . A A . 1188 LEU CD2  1 1 
        9 14789 1 1 31 LEU CG   C  -5.915  -9.236  -7.972 1.00 . A A . 1188 LEU CG   1 1 
        9 14790 1 1 31 LEU H    H  -3.907  -9.470 -10.125 1.00 . A A . 1188 LEU H    1 1 
        9 14791 1 1 31 LEU HA   H  -4.624  -6.658 -10.126 1.00 . A A . 1188 LEU HA   1 1 
        9 14792 1 1 31 LEU HB2  H  -6.362  -7.185  -8.504 1.00 . A A . 1188 LEU HB2  1 1 
        9 14793 1 1 31 LEU HB3  H  -6.401  -8.287  -9.860 1.00 . A A . 1188 LEU HB3  1 1 
        9 14794 1 1 31 LEU HD11 H  -4.589  -8.465  -6.444 1.00 . A A . 1188 LEU HD11 1 1 
        9 14795 1 1 31 LEU HD12 H  -5.678  -9.725  -5.872 1.00 . A A . 1188 LEU HD12 1 1 
        9 14796 1 1 31 LEU HD13 H  -6.292  -8.094  -6.162 1.00 . A A . 1188 LEU HD13 1 1 
        9 14797 1 1 31 LEU HD21 H  -8.081  -9.246  -7.787 1.00 . A A . 1188 LEU HD21 1 1 
        9 14798 1 1 31 LEU HD22 H  -7.313 -10.787  -7.383 1.00 . A A . 1188 LEU HD22 1 1 
        9 14799 1 1 31 LEU HD23 H  -7.454 -10.290  -9.067 1.00 . A A . 1188 LEU HD23 1 1 
        9 14800 1 1 31 LEU HG   H  -5.171  -9.961  -8.269 1.00 . A A . 1188 LEU HG   1 1 
        9 14801 1 1 31 LEU N    N  -3.706  -8.511 -10.245 1.00 . A A . 1188 LEU N    1 1 
        9 14802 1 1 31 LEU O    O  -3.830  -5.882  -7.786 1.00 . A A . 1188 LEU O    1 1 
        9 14803 1 1 32 GLN C    C  -0.662  -6.359  -7.194 1.00 . A A . 1189 GLN C    1 1 
        9 14804 1 1 32 GLN CA   C  -1.676  -7.434  -6.767 1.00 . A A . 1189 GLN CA   1 1 
        9 14805 1 1 32 GLN CB   C  -0.988  -8.735  -6.212 1.00 . A A . 1189 GLN CB   1 1 
        9 14806 1 1 32 GLN CD   C   1.059 -10.024  -5.540 1.00 . A A . 1189 GLN CD   1 1 
        9 14807 1 1 32 GLN CG   C   0.517  -8.892  -6.393 1.00 . A A . 1189 GLN CG   1 1 
        9 14808 1 1 32 GLN H    H  -2.439  -8.618  -8.356 1.00 . A A . 1189 GLN H    1 1 
        9 14809 1 1 32 GLN HA   H  -2.299  -7.009  -5.977 1.00 . A A . 1189 GLN HA   1 1 
        9 14810 1 1 32 GLN HB2  H  -1.173  -8.809  -5.163 1.00 . A A . 1189 GLN HB2  1 1 
        9 14811 1 1 32 GLN HB3  H  -1.450  -9.591  -6.680 1.00 . A A . 1189 GLN HB3  1 1 
        9 14812 1 1 32 GLN HE21 H   2.777  -9.080  -5.357 1.00 . A A . 1189 GLN HE21 1 1 
        9 14813 1 1 32 GLN HE22 H   2.651 -10.593  -4.557 1.00 . A A . 1189 GLN HE22 1 1 
        9 14814 1 1 32 GLN HG2  H   0.735  -9.104  -7.430 1.00 . A A . 1189 GLN HG2  1 1 
        9 14815 1 1 32 GLN HG3  H   1.002  -7.966  -6.104 1.00 . A A . 1189 GLN HG3  1 1 
        9 14816 1 1 32 GLN N    N  -2.577  -7.768  -7.886 1.00 . A A . 1189 GLN N    1 1 
        9 14817 1 1 32 GLN NE2  N   2.285  -9.891  -5.111 1.00 . A A . 1189 GLN NE2  1 1 
        9 14818 1 1 32 GLN O    O  -0.373  -5.440  -6.425 1.00 . A A . 1189 GLN O    1 1 
        9 14819 1 1 32 GLN OE1  O   0.375 -11.015  -5.260 1.00 . A A . 1189 GLN OE1  1 1 
        9 14820 1 1 33 VAL C    C  -0.012  -4.198  -9.377 1.00 . A A . 1190 VAL C    1 1 
        9 14821 1 1 33 VAL CA   C   0.772  -5.485  -9.009 1.00 . A A . 1190 VAL CA   1 1 
        9 14822 1 1 33 VAL CB   C   1.570  -6.038 -10.251 1.00 . A A . 1190 VAL CB   1 1 
        9 14823 1 1 33 VAL CG1  C   2.429  -7.255  -9.866 1.00 . A A . 1190 VAL CG1  1 1 
        9 14824 1 1 33 VAL CG2  C   0.654  -6.386 -11.432 1.00 . A A . 1190 VAL CG2  1 1 
        9 14825 1 1 33 VAL H    H  -0.302  -7.325  -8.921 1.00 . A A . 1190 VAL H    1 1 
        9 14826 1 1 33 VAL HA   H   1.500  -5.220  -8.240 1.00 . A A . 1190 VAL HA   1 1 
        9 14827 1 1 33 VAL HB   H   2.244  -5.260 -10.582 1.00 . A A . 1190 VAL HB   1 1 
        9 14828 1 1 33 VAL HG11 H   2.978  -7.608 -10.736 1.00 . A A . 1190 VAL HG11 1 1 
        9 14829 1 1 33 VAL HG12 H   1.796  -8.052  -9.501 1.00 . A A . 1190 VAL HG12 1 1 
        9 14830 1 1 33 VAL HG13 H   3.137  -6.980  -9.094 1.00 . A A . 1190 VAL HG13 1 1 
        9 14831 1 1 33 VAL HG21 H  -0.028  -7.175 -11.143 1.00 . A A . 1190 VAL HG21 1 1 
        9 14832 1 1 33 VAL HG22 H   1.249  -6.718 -12.276 1.00 . A A . 1190 VAL HG22 1 1 
        9 14833 1 1 33 VAL HG23 H   0.087  -5.512 -11.725 1.00 . A A . 1190 VAL HG23 1 1 
        9 14834 1 1 33 VAL N    N  -0.120  -6.500  -8.416 1.00 . A A . 1190 VAL N    1 1 
        9 14835 1 1 33 VAL O    O   0.549  -3.107  -9.321 1.00 . A A . 1190 VAL O    1 1 
        9 14836 1 1 34 VAL C    C  -2.424  -2.465  -8.580 1.00 . A A . 1191 VAL C    1 1 
        9 14837 1 1 34 VAL CA   C  -2.227  -3.181  -9.925 1.00 . A A . 1191 VAL CA   1 1 
        9 14838 1 1 34 VAL CB   C  -3.632  -3.595 -10.514 1.00 . A A . 1191 VAL CB   1 1 
        9 14839 1 1 34 VAL CG1  C  -4.625  -2.400 -10.555 1.00 . A A . 1191 VAL CG1  1 1 
        9 14840 1 1 34 VAL CG2  C  -3.479  -4.208 -11.917 1.00 . A A . 1191 VAL CG2  1 1 
        9 14841 1 1 34 VAL H    H  -1.660  -5.247  -9.906 1.00 . A A . 1191 VAL H    1 1 
        9 14842 1 1 34 VAL HA   H  -1.753  -2.491 -10.624 1.00 . A A . 1191 VAL HA   1 1 
        9 14843 1 1 34 VAL HB   H  -4.054  -4.360  -9.862 1.00 . A A . 1191 VAL HB   1 1 
        9 14844 1 1 34 VAL HG11 H  -5.575  -2.725 -10.968 1.00 . A A . 1191 VAL HG11 1 1 
        9 14845 1 1 34 VAL HG12 H  -4.226  -1.607 -11.173 1.00 . A A . 1191 VAL HG12 1 1 
        9 14846 1 1 34 VAL HG13 H  -4.787  -2.020  -9.552 1.00 . A A . 1191 VAL HG13 1 1 
        9 14847 1 1 34 VAL HG21 H  -2.841  -5.079 -11.873 1.00 . A A . 1191 VAL HG21 1 1 
        9 14848 1 1 34 VAL HG22 H  -3.041  -3.482 -12.586 1.00 . A A . 1191 VAL HG22 1 1 
        9 14849 1 1 34 VAL HG23 H  -4.451  -4.501 -12.298 1.00 . A A . 1191 VAL HG23 1 1 
        9 14850 1 1 34 VAL N    N  -1.314  -4.341  -9.745 1.00 . A A . 1191 VAL N    1 1 
        9 14851 1 1 34 VAL O    O  -2.275  -1.248  -8.502 1.00 . A A . 1191 VAL O    1 1 
        9 14852 1 1 35 LYS C    C  -1.783  -1.938  -5.673 1.00 . A A . 1192 LYS C    1 1 
        9 14853 1 1 35 LYS CA   C  -2.975  -2.767  -6.165 1.00 . A A . 1192 LYS CA   1 1 
        9 14854 1 1 35 LYS CB   C  -3.244  -3.954  -5.192 1.00 . A A . 1192 LYS CB   1 1 
        9 14855 1 1 35 LYS CD   C  -4.905  -2.729  -3.642 1.00 . A A . 1192 LYS CD   1 1 
        9 14856 1 1 35 LYS CE   C  -5.310  -2.441  -2.183 1.00 . A A . 1192 LYS CE   1 1 
        9 14857 1 1 35 LYS CG   C  -3.596  -3.549  -3.741 1.00 . A A . 1192 LYS CG   1 1 
        9 14858 1 1 35 LYS H    H  -2.739  -4.224  -7.679 1.00 . A A . 1192 LYS H    1 1 
        9 14859 1 1 35 LYS HA   H  -3.863  -2.137  -6.205 1.00 . A A . 1192 LYS HA   1 1 
        9 14860 1 1 35 LYS HB2  H  -4.065  -4.546  -5.585 1.00 . A A . 1192 LYS HB2  1 1 
        9 14861 1 1 35 LYS HB3  H  -2.359  -4.586  -5.161 1.00 . A A . 1192 LYS HB3  1 1 
        9 14862 1 1 35 LYS HD2  H  -4.769  -1.785  -4.156 1.00 . A A . 1192 LYS HD2  1 1 
        9 14863 1 1 35 LYS HD3  H  -5.706  -3.284  -4.125 1.00 . A A . 1192 LYS HD3  1 1 
        9 14864 1 1 35 LYS HE2  H  -6.219  -1.855  -2.181 1.00 . A A . 1192 LYS HE2  1 1 
        9 14865 1 1 35 LYS HE3  H  -5.492  -3.380  -1.675 1.00 . A A . 1192 LYS HE3  1 1 
        9 14866 1 1 35 LYS HG2  H  -3.703  -4.451  -3.149 1.00 . A A . 1192 LYS HG2  1 1 
        9 14867 1 1 35 LYS HG3  H  -2.778  -2.958  -3.335 1.00 . A A . 1192 LYS HG3  1 1 
        9 14868 1 1 35 LYS HZ1  H  -4.574  -1.494  -0.467 1.00 . A A . 1192 LYS HZ1  1 1 
        9 14869 1 1 35 LYS HZ2  H  -4.057  -0.788  -1.917 1.00 . A A . 1192 LYS HZ2  1 1 
        9 14870 1 1 35 LYS HZ3  H  -3.379  -2.246  -1.404 1.00 . A A . 1192 LYS HZ3  1 1 
        9 14871 1 1 35 LYS N    N  -2.717  -3.262  -7.529 1.00 . A A . 1192 LYS N    1 1 
        9 14872 1 1 35 LYS NZ   N  -4.262  -1.690  -1.441 1.00 . A A . 1192 LYS NZ   1 1 
        9 14873 1 1 35 LYS O    O  -1.952  -0.810  -5.233 1.00 . A A . 1192 LYS O    1 1 
        9 14874 1 1 36 TYR C    C   0.897  -0.542  -6.156 1.00 . A A . 1193 TYR C    1 1 
        9 14875 1 1 36 TYR CA   C   0.686  -1.879  -5.433 1.00 . A A . 1193 TYR CA   1 1 
        9 14876 1 1 36 TYR CB   C   1.852  -2.838  -5.746 1.00 . A A . 1193 TYR CB   1 1 
        9 14877 1 1 36 TYR CD1  C   4.290  -2.386  -6.378 1.00 . A A . 1193 TYR CD1  1 1 
        9 14878 1 1 36 TYR CD2  C   3.579  -1.763  -4.189 1.00 . A A . 1193 TYR CD2  1 1 
        9 14879 1 1 36 TYR CE1  C   5.559  -1.921  -6.098 1.00 . A A . 1193 TYR CE1  1 1 
        9 14880 1 1 36 TYR CE2  C   4.851  -1.298  -3.908 1.00 . A A . 1193 TYR CE2  1 1 
        9 14881 1 1 36 TYR CG   C   3.265  -2.318  -5.431 1.00 . A A . 1193 TYR CG   1 1 
        9 14882 1 1 36 TYR CZ   C   5.837  -1.379  -4.865 1.00 . A A . 1193 TYR CZ   1 1 
        9 14883 1 1 36 TYR H    H  -0.548  -3.399  -6.229 1.00 . A A . 1193 TYR H    1 1 
        9 14884 1 1 36 TYR HA   H   0.655  -1.705  -4.363 1.00 . A A . 1193 TYR HA   1 1 
        9 14885 1 1 36 TYR HB2  H   1.717  -3.743  -5.168 1.00 . A A . 1193 TYR HB2  1 1 
        9 14886 1 1 36 TYR HB3  H   1.814  -3.099  -6.800 1.00 . A A . 1193 TYR HB3  1 1 
        9 14887 1 1 36 TYR HD1  H   4.084  -2.811  -7.357 1.00 . A A . 1193 TYR HD1  1 1 
        9 14888 1 1 36 TYR HD2  H   2.811  -1.696  -3.434 1.00 . A A . 1193 TYR HD2  1 1 
        9 14889 1 1 36 TYR HE1  H   6.334  -1.995  -6.848 1.00 . A A . 1193 TYR HE1  1 1 
        9 14890 1 1 36 TYR HE2  H   5.065  -0.870  -2.935 1.00 . A A . 1193 TYR HE2  1 1 
        9 14891 1 1 36 TYR HH   H   7.274  -0.982  -3.657 1.00 . A A . 1193 TYR HH   1 1 
        9 14892 1 1 36 TYR N    N  -0.583  -2.510  -5.825 1.00 . A A . 1193 TYR N    1 1 
        9 14893 1 1 36 TYR O    O   1.219   0.450  -5.526 1.00 . A A . 1193 TYR O    1 1 
        9 14894 1 1 36 TYR OH   O   7.096  -0.890  -4.599 1.00 . A A . 1193 TYR OH   1 1 
        9 14895 1 1 37 CYS C    C  -0.045   1.783  -8.027 1.00 . A A . 1194 CYS C    1 1 
        9 14896 1 1 37 CYS CA   C   0.938   0.623  -8.336 1.00 . A A . 1194 CYS CA   1 1 
        9 14897 1 1 37 CYS CB   C   0.872   0.184  -9.811 1.00 . A A . 1194 CYS CB   1 1 
        9 14898 1 1 37 CYS H    H   0.340  -1.359  -7.894 1.00 . A A . 1194 CYS H    1 1 
        9 14899 1 1 37 CYS HA   H   1.949   0.965  -8.131 1.00 . A A . 1194 CYS HA   1 1 
        9 14900 1 1 37 CYS HB2  H  -0.070  -0.314 -10.002 1.00 . A A . 1194 CYS HB2  1 1 
        9 14901 1 1 37 CYS HB3  H   0.950   1.051 -10.454 1.00 . A A . 1194 CYS HB3  1 1 
        9 14902 1 1 37 CYS HG   H   1.646  -2.031 -10.829 1.00 . A A . 1194 CYS HG   1 1 
        9 14903 1 1 37 CYS N    N   0.688  -0.544  -7.477 1.00 . A A . 1194 CYS N    1 1 
        9 14904 1 1 37 CYS O    O   0.364   2.953  -7.936 1.00 . A A . 1194 CYS O    1 1 
        9 14905 1 1 37 CYS SG   S   2.198  -0.949 -10.292 1.00 . A A . 1194 CYS SG   1 1 
        9 14906 1 1 38 THR C    C  -2.135   2.962  -6.041 1.00 . A A . 1195 THR C    1 1 
        9 14907 1 1 38 THR CA   C  -2.385   2.408  -7.462 1.00 . A A . 1195 THR CA   1 1 
        9 14908 1 1 38 THR CB   C  -3.806   1.758  -7.555 1.00 . A A . 1195 THR CB   1 1 
        9 14909 1 1 38 THR CG2  C  -4.154   1.340  -9.002 1.00 . A A . 1195 THR CG2  1 1 
        9 14910 1 1 38 THR H    H  -1.577   0.496  -7.906 1.00 . A A . 1195 THR H    1 1 
        9 14911 1 1 38 THR HA   H  -2.337   3.231  -8.175 1.00 . A A . 1195 THR HA   1 1 
        9 14912 1 1 38 THR HB   H  -4.542   2.485  -7.230 1.00 . A A . 1195 THR HB   1 1 
        9 14913 1 1 38 THR HG1  H  -3.438   0.777  -5.860 1.00 . A A . 1195 THR HG1  1 1 
        9 14914 1 1 38 THR HG21 H  -3.435   0.612  -9.358 1.00 . A A . 1195 THR HG21 1 1 
        9 14915 1 1 38 THR HG22 H  -4.135   2.208  -9.648 1.00 . A A . 1195 THR HG22 1 1 
        9 14916 1 1 38 THR HG23 H  -5.146   0.903  -9.028 1.00 . A A . 1195 THR HG23 1 1 
        9 14917 1 1 38 THR N    N  -1.331   1.437  -7.825 1.00 . A A . 1195 THR N    1 1 
        9 14918 1 1 38 THR O    O  -2.413   4.143  -5.743 1.00 . A A . 1195 THR O    1 1 
        9 14919 1 1 38 THR OG1  O  -3.895   0.604  -6.694 1.00 . A A . 1195 THR OG1  1 1 
        9 14920 1 1 39 ASP C    C   0.015   3.474  -3.948 1.00 . A A . 1196 ASP C    1 1 
        9 14921 1 1 39 ASP CA   C  -1.135   2.470  -3.841 1.00 . A A . 1196 ASP CA   1 1 
        9 14922 1 1 39 ASP CB   C  -0.707   1.244  -2.980 1.00 . A A . 1196 ASP CB   1 1 
        9 14923 1 1 39 ASP CG   C  -1.855   0.342  -2.487 1.00 . A A . 1196 ASP CG   1 1 
        9 14924 1 1 39 ASP H    H  -1.448   1.166  -5.469 1.00 . A A . 1196 ASP H    1 1 
        9 14925 1 1 39 ASP HA   H  -1.978   2.960  -3.345 1.00 . A A . 1196 ASP HA   1 1 
        9 14926 1 1 39 ASP HB2  H  -0.032   0.627  -3.561 1.00 . A A . 1196 ASP HB2  1 1 
        9 14927 1 1 39 ASP HB3  H  -0.174   1.605  -2.103 1.00 . A A . 1196 ASP HB3  1 1 
        9 14928 1 1 39 ASP N    N  -1.577   2.090  -5.180 1.00 . A A . 1196 ASP N    1 1 
        9 14929 1 1 39 ASP O    O  -0.040   4.489  -3.319 1.00 . A A . 1196 ASP O    1 1 
        9 14930 1 1 39 ASP OD1  O  -3.035   0.609  -2.801 1.00 . A A . 1196 ASP OD1  1 1 
        9 14931 1 1 39 ASP OD2  O  -1.570  -0.652  -1.779 1.00 . A A . 1196 ASP OD2  1 1 
        9 14932 1 1 40 LEU C    C   1.785   5.526  -5.335 1.00 . A A . 1197 LEU C    1 1 
        9 14933 1 1 40 LEU CA   C   2.204   4.086  -4.995 1.00 . A A . 1197 LEU CA   1 1 
        9 14934 1 1 40 LEU CB   C   3.134   3.509  -6.095 1.00 . A A . 1197 LEU CB   1 1 
        9 14935 1 1 40 LEU CD1  C   4.561   1.552  -6.947 1.00 . A A . 1197 LEU CD1  1 1 
        9 14936 1 1 40 LEU CD2  C   4.763   2.308  -4.523 1.00 . A A . 1197 LEU CD2  1 1 
        9 14937 1 1 40 LEU CG   C   3.825   2.157  -5.738 1.00 . A A . 1197 LEU CG   1 1 
        9 14938 1 1 40 LEU H    H   0.949   2.401  -5.353 1.00 . A A . 1197 LEU H    1 1 
        9 14939 1 1 40 LEU HA   H   2.748   4.095  -4.054 1.00 . A A . 1197 LEU HA   1 1 
        9 14940 1 1 40 LEU HB2  H   2.541   3.365  -6.993 1.00 . A A . 1197 LEU HB2  1 1 
        9 14941 1 1 40 LEU HB3  H   3.912   4.237  -6.314 1.00 . A A . 1197 LEU HB3  1 1 
        9 14942 1 1 40 LEU HD11 H   3.861   1.408  -7.761 1.00 . A A . 1197 LEU HD11 1 1 
        9 14943 1 1 40 LEU HD12 H   4.981   0.594  -6.674 1.00 . A A . 1197 LEU HD12 1 1 
        9 14944 1 1 40 LEU HD13 H   5.355   2.214  -7.269 1.00 . A A . 1197 LEU HD13 1 1 
        9 14945 1 1 40 LEU HD21 H   4.192   2.651  -3.669 1.00 . A A . 1197 LEU HD21 1 1 
        9 14946 1 1 40 LEU HD22 H   5.541   3.026  -4.745 1.00 . A A . 1197 LEU HD22 1 1 
        9 14947 1 1 40 LEU HD23 H   5.213   1.352  -4.287 1.00 . A A . 1197 LEU HD23 1 1 
        9 14948 1 1 40 LEU HG   H   3.057   1.447  -5.459 1.00 . A A . 1197 LEU HG   1 1 
        9 14949 1 1 40 LEU N    N   1.013   3.206  -4.813 1.00 . A A . 1197 LEU N    1 1 
        9 14950 1 1 40 LEU O    O   2.443   6.486  -4.935 1.00 . A A . 1197 LEU O    1 1 
        9 14951 1 1 41 ILE C    C  -0.451   7.625  -5.029 1.00 . A A . 1198 ILE C    1 1 
        9 14952 1 1 41 ILE CA   C   0.029   6.943  -6.336 1.00 . A A . 1198 ILE CA   1 1 
        9 14953 1 1 41 ILE CB   C  -1.174   6.749  -7.325 1.00 . A A . 1198 ILE CB   1 1 
        9 14954 1 1 41 ILE CD1  C  -1.778   5.557  -9.549 1.00 . A A . 1198 ILE CD1  1 1 
        9 14955 1 1 41 ILE CG1  C  -0.686   6.004  -8.603 1.00 . A A . 1198 ILE CG1  1 1 
        9 14956 1 1 41 ILE CG2  C  -1.849   8.101  -7.676 1.00 . A A . 1198 ILE CG2  1 1 
        9 14957 1 1 41 ILE H    H   0.251   4.820  -6.419 1.00 . A A . 1198 ILE H    1 1 
        9 14958 1 1 41 ILE HA   H   0.770   7.578  -6.824 1.00 . A A . 1198 ILE HA   1 1 
        9 14959 1 1 41 ILE HB   H  -1.914   6.133  -6.826 1.00 . A A . 1198 ILE HB   1 1 
        9 14960 1 1 41 ILE HD11 H  -1.327   5.136 -10.436 1.00 . A A . 1198 ILE HD11 1 1 
        9 14961 1 1 41 ILE HD12 H  -2.394   6.399  -9.828 1.00 . A A . 1198 ILE HD12 1 1 
        9 14962 1 1 41 ILE HD13 H  -2.389   4.804  -9.071 1.00 . A A . 1198 ILE HD13 1 1 
        9 14963 1 1 41 ILE HG12 H  -0.024   6.648  -9.163 1.00 . A A . 1198 ILE HG12 1 1 
        9 14964 1 1 41 ILE HG13 H  -0.135   5.117  -8.308 1.00 . A A . 1198 ILE HG13 1 1 
        9 14965 1 1 41 ILE HG21 H  -1.125   8.762  -8.142 1.00 . A A . 1198 ILE HG21 1 1 
        9 14966 1 1 41 ILE HG22 H  -2.228   8.566  -6.774 1.00 . A A . 1198 ILE HG22 1 1 
        9 14967 1 1 41 ILE HG23 H  -2.669   7.934  -8.361 1.00 . A A . 1198 ILE HG23 1 1 
        9 14968 1 1 41 ILE N    N   0.663   5.646  -6.051 1.00 . A A . 1198 ILE N    1 1 
        9 14969 1 1 41 ILE O    O  -0.063   8.762  -4.741 1.00 . A A . 1198 ILE O    1 1 
        9 14970 1 1 42 GLU C    C  -0.884   7.495  -1.805 1.00 . A A . 1199 GLU C    1 1 
        9 14971 1 1 42 GLU CA   C  -1.882   7.464  -2.990 1.00 . A A . 1199 GLU CA   1 1 
        9 14972 1 1 42 GLU CB   C  -3.165   6.666  -2.613 1.00 . A A . 1199 GLU CB   1 1 
        9 14973 1 1 42 GLU CD   C  -4.197   4.407  -1.944 1.00 . A A . 1199 GLU CD   1 1 
        9 14974 1 1 42 GLU CG   C  -2.913   5.237  -2.093 1.00 . A A . 1199 GLU CG   1 1 
        9 14975 1 1 42 GLU H    H  -1.452   5.955  -4.458 1.00 . A A . 1199 GLU H    1 1 
        9 14976 1 1 42 GLU HA   H  -2.173   8.492  -3.211 1.00 . A A . 1199 GLU HA   1 1 
        9 14977 1 1 42 GLU HB2  H  -3.713   7.215  -1.850 1.00 . A A . 1199 GLU HB2  1 1 
        9 14978 1 1 42 GLU HB3  H  -3.796   6.600  -3.495 1.00 . A A . 1199 GLU HB3  1 1 
        9 14979 1 1 42 GLU HG2  H  -2.243   4.735  -2.785 1.00 . A A . 1199 GLU HG2  1 1 
        9 14980 1 1 42 GLU HG3  H  -2.421   5.300  -1.125 1.00 . A A . 1199 GLU HG3  1 1 
        9 14981 1 1 42 GLU N    N  -1.266   6.902  -4.224 1.00 . A A . 1199 GLU N    1 1 
        9 14982 1 1 42 GLU O    O  -1.125   8.167  -0.803 1.00 . A A . 1199 GLU O    1 1 
        9 14983 1 1 42 GLU OE1  O  -4.932   4.603  -0.954 1.00 . A A . 1199 GLU OE1  1 1 
        9 14984 1 1 42 GLU OE2  O  -4.487   3.564  -2.820 1.00 . A A . 1199 GLU OE2  1 1 
        9 14985 1 1 43 GLU C    C   2.373   7.781  -1.157 1.00 . A A . 1200 GLU C    1 1 
        9 14986 1 1 43 GLU CA   C   1.314   6.697  -0.926 1.00 . A A . 1200 GLU CA   1 1 
        9 14987 1 1 43 GLU CB   C   1.996   5.294  -0.948 1.00 . A A . 1200 GLU CB   1 1 
        9 14988 1 1 43 GLU CD   C   0.622   4.180   0.926 1.00 . A A . 1200 GLU CD   1 1 
        9 14989 1 1 43 GLU CG   C   1.103   4.107  -0.528 1.00 . A A . 1200 GLU CG   1 1 
        9 14990 1 1 43 GLU H    H   0.373   6.295  -2.778 1.00 . A A . 1200 GLU H    1 1 
        9 14991 1 1 43 GLU HA   H   0.863   6.852   0.045 1.00 . A A . 1200 GLU HA   1 1 
        9 14992 1 1 43 GLU HB2  H   2.348   5.100  -1.958 1.00 . A A . 1200 GLU HB2  1 1 
        9 14993 1 1 43 GLU HB3  H   2.861   5.315  -0.287 1.00 . A A . 1200 GLU HB3  1 1 
        9 14994 1 1 43 GLU HG2  H   0.234   4.083  -1.179 1.00 . A A . 1200 GLU HG2  1 1 
        9 14995 1 1 43 GLU HG3  H   1.663   3.185  -0.672 1.00 . A A . 1200 GLU HG3  1 1 
        9 14996 1 1 43 GLU N    N   0.245   6.778  -1.946 1.00 . A A . 1200 GLU N    1 1 
        9 14997 1 1 43 GLU O    O   3.305   7.926  -0.356 1.00 . A A . 1200 GLU O    1 1 
        9 14998 1 1 43 GLU OE1  O  -0.448   4.768   1.191 1.00 . A A . 1200 GLU OE1  1 1 
        9 14999 1 1 43 GLU OE2  O   1.321   3.648   1.816 1.00 . A A . 1200 GLU OE2  1 1 
        9 15000 1 1 44 LYS C    C   4.527   8.938  -3.110 1.00 . A A . 1201 LYS C    1 1 
        9 15001 1 1 44 LYS CA   C   3.150   9.568  -2.749 1.00 . A A . 1201 LYS CA   1 1 
        9 15002 1 1 44 LYS CB   C   3.308  10.744  -1.719 1.00 . A A . 1201 LYS CB   1 1 
        9 15003 1 1 44 LYS CD   C   0.860  10.948  -0.853 1.00 . A A . 1201 LYS CD   1 1 
        9 15004 1 1 44 LYS CE   C  -0.310  11.893  -0.531 1.00 . A A . 1201 LYS CE   1 1 
        9 15005 1 1 44 LYS CG   C   2.065  11.661  -1.523 1.00 . A A . 1201 LYS CG   1 1 
        9 15006 1 1 44 LYS H    H   1.407   8.366  -2.822 1.00 . A A . 1201 LYS H    1 1 
        9 15007 1 1 44 LYS HA   H   2.729   9.971  -3.664 1.00 . A A . 1201 LYS HA   1 1 
        9 15008 1 1 44 LYS HB2  H   3.569  10.323  -0.756 1.00 . A A . 1201 LYS HB2  1 1 
        9 15009 1 1 44 LYS HB3  H   4.133  11.371  -2.047 1.00 . A A . 1201 LYS HB3  1 1 
        9 15010 1 1 44 LYS HD2  H   0.500  10.172  -1.520 1.00 . A A . 1201 LYS HD2  1 1 
        9 15011 1 1 44 LYS HD3  H   1.200  10.484   0.069 1.00 . A A . 1201 LYS HD3  1 1 
        9 15012 1 1 44 LYS HE2  H  -1.088  11.329  -0.028 1.00 . A A . 1201 LYS HE2  1 1 
        9 15013 1 1 44 LYS HE3  H   0.039  12.676   0.130 1.00 . A A . 1201 LYS HE3  1 1 
        9 15014 1 1 44 LYS HG2  H   2.355  12.502  -0.905 1.00 . A A . 1201 LYS HG2  1 1 
        9 15015 1 1 44 LYS HG3  H   1.753  12.036  -2.495 1.00 . A A . 1201 LYS HG3  1 1 
        9 15016 1 1 44 LYS HZ1  H  -1.235  11.778  -2.393 1.00 . A A . 1201 LYS HZ1  1 1 
        9 15017 1 1 44 LYS HZ2  H  -0.179  13.089  -2.242 1.00 . A A . 1201 LYS HZ2  1 1 
        9 15018 1 1 44 LYS HZ3  H  -1.695  13.129  -1.491 1.00 . A A . 1201 LYS HZ3  1 1 
        9 15019 1 1 44 LYS N    N   2.208   8.529  -2.281 1.00 . A A . 1201 LYS N    1 1 
        9 15020 1 1 44 LYS NZ   N  -0.894  12.515  -1.751 1.00 . A A . 1201 LYS NZ   1 1 
        9 15021 1 1 44 LYS O    O   5.543   9.636  -3.175 1.00 . A A . 1201 LYS O    1 1 
        9 15022 1 1 45 ASP C    C   5.620   6.470  -5.264 1.00 . A A . 1202 ASP C    1 1 
        9 15023 1 1 45 ASP CA   C   5.713   6.824  -3.770 1.00 . A A . 1202 ASP CA   1 1 
        9 15024 1 1 45 ASP CB   C   5.841   5.529  -2.914 1.00 . A A . 1202 ASP CB   1 1 
        9 15025 1 1 45 ASP CG   C   6.121   5.798  -1.425 1.00 . A A . 1202 ASP CG   1 1 
        9 15026 1 1 45 ASP H    H   3.677   7.126  -3.264 1.00 . A A . 1202 ASP H    1 1 
        9 15027 1 1 45 ASP HA   H   6.600   7.436  -3.622 1.00 . A A . 1202 ASP HA   1 1 
        9 15028 1 1 45 ASP HB2  H   4.924   4.953  -3.002 1.00 . A A . 1202 ASP HB2  1 1 
        9 15029 1 1 45 ASP HB3  H   6.657   4.924  -3.306 1.00 . A A . 1202 ASP HB3  1 1 
        9 15030 1 1 45 ASP N    N   4.526   7.607  -3.359 1.00 . A A . 1202 ASP N    1 1 
        9 15031 1 1 45 ASP O    O   6.020   5.371  -5.690 1.00 . A A . 1202 ASP O    1 1 
        9 15032 1 1 45 ASP OD1  O   5.311   5.396  -0.566 1.00 . A A . 1202 ASP OD1  1 1 
        9 15033 1 1 45 ASP OD2  O   7.165   6.410  -1.109 1.00 . A A . 1202 ASP OD2  1 1 
        9 15034 1 1 46 LEU C    C   6.374   7.319  -8.241 1.00 . A A . 1203 LEU C    1 1 
        9 15035 1 1 46 LEU CA   C   5.000   7.254  -7.534 1.00 . A A . 1203 LEU CA   1 1 
        9 15036 1 1 46 LEU CB   C   3.973   8.246  -8.169 1.00 . A A . 1203 LEU CB   1 1 
        9 15037 1 1 46 LEU CD1  C   3.424  10.492  -9.260 1.00 . A A . 1203 LEU CD1  1 1 
        9 15038 1 1 46 LEU CD2  C   4.451  10.467  -6.931 1.00 . A A . 1203 LEU CD2  1 1 
        9 15039 1 1 46 LEU CG   C   4.383   9.753  -8.304 1.00 . A A . 1203 LEU CG   1 1 
        9 15040 1 1 46 LEU H    H   4.901   8.290  -5.682 1.00 . A A . 1203 LEU H    1 1 
        9 15041 1 1 46 LEU HA   H   4.620   6.244  -7.683 1.00 . A A . 1203 LEU HA   1 1 
        9 15042 1 1 46 LEU HB2  H   3.736   7.877  -9.166 1.00 . A A . 1203 LEU HB2  1 1 
        9 15043 1 1 46 LEU HB3  H   3.061   8.199  -7.584 1.00 . A A . 1203 LEU HB3  1 1 
        9 15044 1 1 46 LEU HD11 H   2.414  10.471  -8.865 1.00 . A A . 1203 LEU HD11 1 1 
        9 15045 1 1 46 LEU HD12 H   3.437  10.011 -10.229 1.00 . A A . 1203 LEU HD12 1 1 
        9 15046 1 1 46 LEU HD13 H   3.742  11.519  -9.371 1.00 . A A . 1203 LEU HD13 1 1 
        9 15047 1 1 46 LEU HD21 H   5.196   9.984  -6.310 1.00 . A A . 1203 LEU HD21 1 1 
        9 15048 1 1 46 LEU HD22 H   3.488  10.415  -6.437 1.00 . A A . 1203 LEU HD22 1 1 
        9 15049 1 1 46 LEU HD23 H   4.724  11.504  -7.074 1.00 . A A . 1203 LEU HD23 1 1 
        9 15050 1 1 46 LEU HG   H   5.366   9.805  -8.748 1.00 . A A . 1203 LEU HG   1 1 
        9 15051 1 1 46 LEU N    N   5.143   7.433  -6.073 1.00 . A A . 1203 LEU N    1 1 
        9 15052 1 1 46 LEU O    O   6.472   7.172  -9.464 1.00 . A A . 1203 LEU O    1 1 
        9 15053 1 1 47 GLU C    C   8.992   5.801  -8.184 1.00 . A A . 1204 GLU C    1 1 
        9 15054 1 1 47 GLU CA   C   8.822   7.288  -7.820 1.00 . A A . 1204 GLU CA   1 1 
        9 15055 1 1 47 GLU CB   C   9.764   7.662  -6.647 1.00 . A A . 1204 GLU CB   1 1 
        9 15056 1 1 47 GLU CD   C  12.117   7.636  -5.612 1.00 . A A . 1204 GLU CD   1 1 
        9 15057 1 1 47 GLU CG   C  11.262   7.342  -6.862 1.00 . A A . 1204 GLU CG   1 1 
        9 15058 1 1 47 GLU H    H   7.257   7.918  -6.551 1.00 . A A . 1204 GLU H    1 1 
        9 15059 1 1 47 GLU HA   H   9.048   7.906  -8.680 1.00 . A A . 1204 GLU HA   1 1 
        9 15060 1 1 47 GLU HB2  H   9.674   8.727  -6.465 1.00 . A A . 1204 GLU HB2  1 1 
        9 15061 1 1 47 GLU HB3  H   9.428   7.135  -5.757 1.00 . A A . 1204 GLU HB3  1 1 
        9 15062 1 1 47 GLU HG2  H  11.364   6.295  -7.125 1.00 . A A . 1204 GLU HG2  1 1 
        9 15063 1 1 47 GLU HG3  H  11.632   7.944  -7.686 1.00 . A A . 1204 GLU HG3  1 1 
        9 15064 1 1 47 GLU N    N   7.430   7.543  -7.435 1.00 . A A . 1204 GLU N    1 1 
        9 15065 1 1 47 GLU O    O   9.518   5.462  -9.244 1.00 . A A . 1204 GLU O    1 1 
        9 15066 1 1 47 GLU OE1  O  12.384   8.827  -5.332 1.00 . A A . 1204 GLU OE1  1 1 
        9 15067 1 1 47 GLU OE2  O  12.523   6.685  -4.905 1.00 . A A . 1204 GLU OE2  1 1 
        9 15068 1 1 48 LYS C    C   7.621   3.064  -8.625 1.00 . A A . 1205 LYS C    1 1 
        9 15069 1 1 48 LYS CA   C   8.539   3.475  -7.465 1.00 . A A . 1205 LYS CA   1 1 
        9 15070 1 1 48 LYS CB   C   8.099   2.761  -6.162 1.00 . A A . 1205 LYS CB   1 1 
        9 15071 1 1 48 LYS CD   C  10.440   2.250  -5.239 1.00 . A A . 1205 LYS CD   1 1 
        9 15072 1 1 48 LYS CE   C  10.341   0.730  -5.454 1.00 . A A . 1205 LYS CE   1 1 
        9 15073 1 1 48 LYS CG   C   9.067   2.908  -4.976 1.00 . A A . 1205 LYS CG   1 1 
        9 15074 1 1 48 LYS H    H   8.149   5.277  -6.437 1.00 . A A . 1205 LYS H    1 1 
        9 15075 1 1 48 LYS HA   H   9.558   3.181  -7.702 1.00 . A A . 1205 LYS HA   1 1 
        9 15076 1 1 48 LYS HB2  H   7.142   3.162  -5.853 1.00 . A A . 1205 LYS HB2  1 1 
        9 15077 1 1 48 LYS HB3  H   7.975   1.703  -6.365 1.00 . A A . 1205 LYS HB3  1 1 
        9 15078 1 1 48 LYS HD2  H  10.878   2.699  -6.124 1.00 . A A . 1205 LYS HD2  1 1 
        9 15079 1 1 48 LYS HD3  H  11.089   2.444  -4.390 1.00 . A A . 1205 LYS HD3  1 1 
        9 15080 1 1 48 LYS HE2  H   9.672   0.526  -6.282 1.00 . A A . 1205 LYS HE2  1 1 
        9 15081 1 1 48 LYS HE3  H  11.322   0.346  -5.692 1.00 . A A . 1205 LYS HE3  1 1 
        9 15082 1 1 48 LYS HG2  H   9.215   3.962  -4.776 1.00 . A A . 1205 LYS HG2  1 1 
        9 15083 1 1 48 LYS HG3  H   8.613   2.443  -4.104 1.00 . A A . 1205 LYS HG3  1 1 
        9 15084 1 1 48 LYS HZ1  H   8.900   0.398  -3.976 1.00 . A A . 1205 LYS HZ1  1 1 
        9 15085 1 1 48 LYS HZ2  H  10.489   0.153  -3.453 1.00 . A A . 1205 LYS HZ2  1 1 
        9 15086 1 1 48 LYS HZ3  H   9.738  -0.997  -4.435 1.00 . A A . 1205 LYS HZ3  1 1 
        9 15087 1 1 48 LYS N    N   8.523   4.927  -7.272 1.00 . A A . 1205 LYS N    1 1 
        9 15088 1 1 48 LYS NZ   N   9.833   0.024  -4.249 1.00 . A A . 1205 LYS NZ   1 1 
        9 15089 1 1 48 LYS O    O   7.945   2.139  -9.355 1.00 . A A . 1205 LYS O    1 1 
        9 15090 1 1 49 LEU C    C   6.179   3.584 -11.234 1.00 . A A . 1206 LEU C    1 1 
        9 15091 1 1 49 LEU CA   C   5.495   3.559  -9.858 1.00 . A A . 1206 LEU CA   1 1 
        9 15092 1 1 49 LEU CB   C   4.394   4.648  -9.782 1.00 . A A . 1206 LEU CB   1 1 
        9 15093 1 1 49 LEU CD1  C   2.444   3.296 -10.684 1.00 . A A . 1206 LEU CD1  1 1 
        9 15094 1 1 49 LEU CD2  C   2.340   5.828 -10.763 1.00 . A A . 1206 LEU CD2  1 1 
        9 15095 1 1 49 LEU CG   C   3.253   4.583 -10.837 1.00 . A A . 1206 LEU CG   1 1 
        9 15096 1 1 49 LEU H    H   6.302   4.485  -8.115 1.00 . A A . 1206 LEU H    1 1 
        9 15097 1 1 49 LEU HA   H   5.038   2.584  -9.703 1.00 . A A . 1206 LEU HA   1 1 
        9 15098 1 1 49 LEU HB2  H   3.943   4.598  -8.794 1.00 . A A . 1206 LEU HB2  1 1 
        9 15099 1 1 49 LEU HB3  H   4.880   5.613  -9.871 1.00 . A A . 1206 LEU HB3  1 1 
        9 15100 1 1 49 LEU HD11 H   1.987   3.257  -9.701 1.00 . A A . 1206 LEU HD11 1 1 
        9 15101 1 1 49 LEU HD12 H   3.093   2.439 -10.812 1.00 . A A . 1206 LEU HD12 1 1 
        9 15102 1 1 49 LEU HD13 H   1.670   3.263 -11.438 1.00 . A A . 1206 LEU HD13 1 1 
        9 15103 1 1 49 LEU HD21 H   2.928   6.720 -10.936 1.00 . A A . 1206 LEU HD21 1 1 
        9 15104 1 1 49 LEU HD22 H   1.876   5.891  -9.787 1.00 . A A . 1206 LEU HD22 1 1 
        9 15105 1 1 49 LEU HD23 H   1.569   5.758 -11.521 1.00 . A A . 1206 LEU HD23 1 1 
        9 15106 1 1 49 LEU HG   H   3.696   4.565 -11.829 1.00 . A A . 1206 LEU HG   1 1 
        9 15107 1 1 49 LEU N    N   6.484   3.778  -8.770 1.00 . A A . 1206 LEU N    1 1 
        9 15108 1 1 49 LEU O    O   5.878   2.766 -12.101 1.00 . A A . 1206 LEU O    1 1 
        9 15109 1 1 50 ASP C    C   8.714   3.322 -12.887 1.00 . A A . 1207 ASP C    1 1 
        9 15110 1 1 50 ASP CA   C   7.965   4.647 -12.596 1.00 . A A . 1207 ASP CA   1 1 
        9 15111 1 1 50 ASP CB   C   8.959   5.829 -12.414 1.00 . A A . 1207 ASP CB   1 1 
        9 15112 1 1 50 ASP CG   C  10.006   5.964 -13.542 1.00 . A A . 1207 ASP CG   1 1 
        9 15113 1 1 50 ASP H    H   7.256   5.175 -10.666 1.00 . A A . 1207 ASP H    1 1 
        9 15114 1 1 50 ASP HA   H   7.305   4.871 -13.434 1.00 . A A . 1207 ASP HA   1 1 
        9 15115 1 1 50 ASP HB2  H   8.395   6.754 -12.356 1.00 . A A . 1207 ASP HB2  1 1 
        9 15116 1 1 50 ASP HB3  H   9.481   5.700 -11.471 1.00 . A A . 1207 ASP HB3  1 1 
        9 15117 1 1 50 ASP N    N   7.123   4.526 -11.392 1.00 . A A . 1207 ASP N    1 1 
        9 15118 1 1 50 ASP O    O   8.487   2.701 -13.923 1.00 . A A . 1207 ASP O    1 1 
        9 15119 1 1 50 ASP OD1  O  11.139   5.442 -13.405 1.00 . A A . 1207 ASP OD1  1 1 
        9 15120 1 1 50 ASP OD2  O   9.712   6.610 -14.570 1.00 . A A . 1207 ASP OD2  1 1 
        9 15121 1 1 51 LEU C    C   9.566   0.411 -12.323 1.00 . A A . 1208 LEU C    1 1 
        9 15122 1 1 51 LEU CA   C  10.419   1.683 -12.089 1.00 . A A . 1208 LEU CA   1 1 
        9 15123 1 1 51 LEU CB   C  11.347   1.476 -10.842 1.00 . A A . 1208 LEU CB   1 1 
        9 15124 1 1 51 LEU CD1  C  12.055   3.889 -10.240 1.00 . A A . 1208 LEU CD1  1 1 
        9 15125 1 1 51 LEU CD2  C  13.576   1.938  -9.641 1.00 . A A . 1208 LEU CD2  1 1 
        9 15126 1 1 51 LEU CG   C  12.535   2.484 -10.649 1.00 . A A . 1208 LEU CG   1 1 
        9 15127 1 1 51 LEU H    H   9.608   3.390 -11.090 1.00 . A A . 1208 LEU H    1 1 
        9 15128 1 1 51 LEU HA   H  11.045   1.842 -12.960 1.00 . A A . 1208 LEU HA   1 1 
        9 15129 1 1 51 LEU HB2  H  10.728   1.515  -9.948 1.00 . A A . 1208 LEU HB2  1 1 
        9 15130 1 1 51 LEU HB3  H  11.771   0.475 -10.899 1.00 . A A . 1208 LEU HB3  1 1 
        9 15131 1 1 51 LEU HD11 H  11.374   4.272 -10.991 1.00 . A A . 1208 LEU HD11 1 1 
        9 15132 1 1 51 LEU HD12 H  12.903   4.555 -10.161 1.00 . A A . 1208 LEU HD12 1 1 
        9 15133 1 1 51 LEU HD13 H  11.544   3.843  -9.286 1.00 . A A . 1208 LEU HD13 1 1 
        9 15134 1 1 51 LEU HD21 H  13.957   0.989  -9.994 1.00 . A A . 1208 LEU HD21 1 1 
        9 15135 1 1 51 LEU HD22 H  13.116   1.802  -8.671 1.00 . A A . 1208 LEU HD22 1 1 
        9 15136 1 1 51 LEU HD23 H  14.399   2.640  -9.551 1.00 . A A . 1208 LEU HD23 1 1 
        9 15137 1 1 51 LEU HG   H  13.043   2.593 -11.600 1.00 . A A . 1208 LEU HG   1 1 
        9 15138 1 1 51 LEU N    N   9.562   2.888 -11.931 1.00 . A A . 1208 LEU N    1 1 
        9 15139 1 1 51 LEU O    O   9.781  -0.325 -13.283 1.00 . A A . 1208 LEU O    1 1 
        9 15140 1 1 52 VAL C    C   6.870  -1.195 -12.621 1.00 . A A . 1209 VAL C    1 1 
        9 15141 1 1 52 VAL CA   C   7.738  -0.990 -11.358 1.00 . A A . 1209 VAL CA   1 1 
        9 15142 1 1 52 VAL CB   C   6.863  -0.928 -10.043 1.00 . A A . 1209 VAL CB   1 1 
        9 15143 1 1 52 VAL CG1  C   5.774  -2.035  -9.998 1.00 . A A . 1209 VAL CG1  1 1 
        9 15144 1 1 52 VAL CG2  C   7.781  -0.994  -8.788 1.00 . A A . 1209 VAL CG2  1 1 
        9 15145 1 1 52 VAL H    H   8.370   0.958 -10.838 1.00 . A A . 1209 VAL H    1 1 
        9 15146 1 1 52 VAL HA   H   8.411  -1.840 -11.267 1.00 . A A . 1209 VAL HA   1 1 
        9 15147 1 1 52 VAL HB   H   6.357   0.037 -10.017 1.00 . A A . 1209 VAL HB   1 1 
        9 15148 1 1 52 VAL HG11 H   5.238  -1.988  -9.056 1.00 . A A . 1209 VAL HG11 1 1 
        9 15149 1 1 52 VAL HG12 H   6.236  -3.008 -10.096 1.00 . A A . 1209 VAL HG12 1 1 
        9 15150 1 1 52 VAL HG13 H   5.071  -1.890 -10.812 1.00 . A A . 1209 VAL HG13 1 1 
        9 15151 1 1 52 VAL HG21 H   8.296  -1.946  -8.757 1.00 . A A . 1209 VAL HG21 1 1 
        9 15152 1 1 52 VAL HG22 H   7.188  -0.881  -7.891 1.00 . A A . 1209 VAL HG22 1 1 
        9 15153 1 1 52 VAL HG23 H   8.512  -0.193  -8.826 1.00 . A A . 1209 VAL HG23 1 1 
        9 15154 1 1 52 VAL N    N   8.570   0.228 -11.448 1.00 . A A . 1209 VAL N    1 1 
        9 15155 1 1 52 VAL O    O   6.867  -2.292 -13.202 1.00 . A A . 1209 VAL O    1 1 
        9 15156 1 1 53 ILE C    C   6.173  -0.397 -15.514 1.00 . A A . 1210 ILE C    1 1 
        9 15157 1 1 53 ILE CA   C   5.319  -0.158 -14.264 1.00 . A A . 1210 ILE CA   1 1 
        9 15158 1 1 53 ILE CB   C   4.464   1.169 -14.420 1.00 . A A . 1210 ILE CB   1 1 
        9 15159 1 1 53 ILE CD1  C   2.226   0.089 -13.667 1.00 . A A . 1210 ILE CD1  1 1 
        9 15160 1 1 53 ILE CG1  C   3.265   1.172 -13.420 1.00 . A A . 1210 ILE CG1  1 1 
        9 15161 1 1 53 ILE CG2  C   3.964   1.416 -15.874 1.00 . A A . 1210 ILE CG2  1 1 
        9 15162 1 1 53 ILE H    H   6.198   0.697 -12.523 1.00 . A A . 1210 ILE H    1 1 
        9 15163 1 1 53 ILE HA   H   4.626  -0.992 -14.160 1.00 . A A . 1210 ILE HA   1 1 
        9 15164 1 1 53 ILE HB   H   5.115   2.000 -14.168 1.00 . A A . 1210 ILE HB   1 1 
        9 15165 1 1 53 ILE HD11 H   2.687  -0.885 -13.572 1.00 . A A . 1210 ILE HD11 1 1 
        9 15166 1 1 53 ILE HD12 H   1.817   0.200 -14.662 1.00 . A A . 1210 ILE HD12 1 1 
        9 15167 1 1 53 ILE HD13 H   1.434   0.185 -12.941 1.00 . A A . 1210 ILE HD13 1 1 
        9 15168 1 1 53 ILE HG12 H   3.639   1.035 -12.414 1.00 . A A . 1210 ILE HG12 1 1 
        9 15169 1 1 53 ILE HG13 H   2.758   2.127 -13.474 1.00 . A A . 1210 ILE HG13 1 1 
        9 15170 1 1 53 ILE HG21 H   4.811   1.530 -16.540 1.00 . A A . 1210 ILE HG21 1 1 
        9 15171 1 1 53 ILE HG22 H   3.364   2.317 -15.908 1.00 . A A . 1210 ILE HG22 1 1 
        9 15172 1 1 53 ILE HG23 H   3.363   0.576 -16.204 1.00 . A A . 1210 ILE HG23 1 1 
        9 15173 1 1 53 ILE N    N   6.157  -0.132 -13.045 1.00 . A A . 1210 ILE N    1 1 
        9 15174 1 1 53 ILE O    O   5.859  -1.269 -16.304 1.00 . A A . 1210 ILE O    1 1 
        9 15175 1 1 54 LYS C    C   8.875  -1.001 -17.018 1.00 . A A . 1211 LYS C    1 1 
        9 15176 1 1 54 LYS CA   C   8.119   0.328 -16.868 1.00 . A A . 1211 LYS CA   1 1 
        9 15177 1 1 54 LYS CB   C   9.102   1.532 -16.852 1.00 . A A . 1211 LYS CB   1 1 
        9 15178 1 1 54 LYS CD   C   9.254   4.117 -16.741 1.00 . A A . 1211 LYS CD   1 1 
        9 15179 1 1 54 LYS CE   C  10.766   4.043 -17.024 1.00 . A A . 1211 LYS CE   1 1 
        9 15180 1 1 54 LYS CG   C   8.456   2.886 -17.241 1.00 . A A . 1211 LYS CG   1 1 
        9 15181 1 1 54 LYS H    H   7.561   0.909 -14.899 1.00 . A A . 1211 LYS H    1 1 
        9 15182 1 1 54 LYS HA   H   7.454   0.434 -17.723 1.00 . A A . 1211 LYS HA   1 1 
        9 15183 1 1 54 LYS HB2  H   9.514   1.625 -15.852 1.00 . A A . 1211 LYS HB2  1 1 
        9 15184 1 1 54 LYS HB3  H   9.918   1.339 -17.541 1.00 . A A . 1211 LYS HB3  1 1 
        9 15185 1 1 54 LYS HD2  H   8.859   5.003 -17.223 1.00 . A A . 1211 LYS HD2  1 1 
        9 15186 1 1 54 LYS HD3  H   9.105   4.211 -15.668 1.00 . A A . 1211 LYS HD3  1 1 
        9 15187 1 1 54 LYS HE2  H  11.171   3.144 -16.579 1.00 . A A . 1211 LYS HE2  1 1 
        9 15188 1 1 54 LYS HE3  H  10.929   4.019 -18.092 1.00 . A A . 1211 LYS HE3  1 1 
        9 15189 1 1 54 LYS HG2  H   8.383   2.938 -18.322 1.00 . A A . 1211 LYS HG2  1 1 
        9 15190 1 1 54 LYS HG3  H   7.455   2.928 -16.822 1.00 . A A . 1211 LYS HG3  1 1 
        9 15191 1 1 54 LYS HZ1  H  11.357   5.236 -15.424 1.00 . A A . 1211 LYS HZ1  1 1 
        9 15192 1 1 54 LYS HZ2  H  11.123   6.092 -16.861 1.00 . A A . 1211 LYS HZ2  1 1 
        9 15193 1 1 54 LYS HZ3  H  12.504   5.137 -16.662 1.00 . A A . 1211 LYS HZ3  1 1 
        9 15194 1 1 54 LYS N    N   7.277   0.350 -15.651 1.00 . A A . 1211 LYS N    1 1 
        9 15195 1 1 54 LYS NZ   N  11.487   5.207 -16.456 1.00 . A A . 1211 LYS NZ   1 1 
        9 15196 1 1 54 LYS O    O   9.172  -1.413 -18.136 1.00 . A A . 1211 LYS O    1 1 
        9 15197 1 1 55 TYR C    C   8.954  -4.044 -16.389 1.00 . A A . 1212 TYR C    1 1 
        9 15198 1 1 55 TYR CA   C   9.894  -2.943 -15.873 1.00 . A A . 1212 TYR CA   1 1 
        9 15199 1 1 55 TYR CB   C  10.376  -3.240 -14.427 1.00 . A A . 1212 TYR CB   1 1 
        9 15200 1 1 55 TYR CD1  C  12.864  -3.748 -14.530 1.00 . A A . 1212 TYR CD1  1 1 
        9 15201 1 1 55 TYR CD2  C  11.379  -5.564 -14.067 1.00 . A A . 1212 TYR CD2  1 1 
        9 15202 1 1 55 TYR CE1  C  13.943  -4.605 -14.449 1.00 . A A . 1212 TYR CE1  1 1 
        9 15203 1 1 55 TYR CE2  C  12.456  -6.424 -13.986 1.00 . A A . 1212 TYR CE2  1 1 
        9 15204 1 1 55 TYR CG   C  11.558  -4.207 -14.341 1.00 . A A . 1212 TYR CG   1 1 
        9 15205 1 1 55 TYR CZ   C  13.736  -5.941 -14.178 1.00 . A A . 1212 TYR CZ   1 1 
        9 15206 1 1 55 TYR H    H   8.853  -1.289 -15.032 1.00 . A A . 1212 TYR H    1 1 
        9 15207 1 1 55 TYR HA   H  10.756  -2.867 -16.535 1.00 . A A . 1212 TYR HA   1 1 
        9 15208 1 1 55 TYR HB2  H  10.685  -2.312 -13.963 1.00 . A A . 1212 TYR HB2  1 1 
        9 15209 1 1 55 TYR HB3  H   9.556  -3.653 -13.846 1.00 . A A . 1212 TYR HB3  1 1 
        9 15210 1 1 55 TYR HD1  H  13.026  -2.696 -14.742 1.00 . A A . 1212 TYR HD1  1 1 
        9 15211 1 1 55 TYR HD2  H  10.376  -5.943 -13.918 1.00 . A A . 1212 TYR HD2  1 1 
        9 15212 1 1 55 TYR HE1  H  14.949  -4.226 -14.599 1.00 . A A . 1212 TYR HE1  1 1 
        9 15213 1 1 55 TYR HE2  H  12.294  -7.474 -13.773 1.00 . A A . 1212 TYR HE2  1 1 
        9 15214 1 1 55 TYR HH   H  15.522  -6.371 -13.610 1.00 . A A . 1212 TYR HH   1 1 
        9 15215 1 1 55 TYR N    N   9.164  -1.662 -15.889 1.00 . A A . 1212 TYR N    1 1 
        9 15216 1 1 55 TYR O    O   9.262  -4.760 -17.343 1.00 . A A . 1212 TYR O    1 1 
        9 15217 1 1 55 TYR OH   O  14.811  -6.799 -14.098 1.00 . A A . 1212 TYR OH   1 1 
        9 15218 1 1 56 MET C    C   6.235  -4.858 -17.561 1.00 . A A . 1213 MET C    1 1 
        9 15219 1 1 56 MET CA   C   6.663  -5.000 -16.079 1.00 . A A . 1213 MET CA   1 1 
        9 15220 1 1 56 MET CB   C   5.492  -4.614 -15.145 1.00 . A A . 1213 MET CB   1 1 
        9 15221 1 1 56 MET CE   C   3.632  -4.228 -12.745 1.00 . A A . 1213 MET CE   1 1 
        9 15222 1 1 56 MET CG   C   4.234  -5.483 -15.199 1.00 . A A . 1213 MET CG   1 1 
        9 15223 1 1 56 MET H    H   7.638  -3.458 -15.015 1.00 . A A . 1213 MET H    1 1 
        9 15224 1 1 56 MET HA   H   6.972  -6.019 -15.875 1.00 . A A . 1213 MET HA   1 1 
        9 15225 1 1 56 MET HB2  H   5.855  -4.641 -14.122 1.00 . A A . 1213 MET HB2  1 1 
        9 15226 1 1 56 MET HB3  H   5.199  -3.591 -15.365 1.00 . A A . 1213 MET HB3  1 1 
        9 15227 1 1 56 MET HE1  H   4.081  -5.091 -12.273 1.00 . A A . 1213 MET HE1  1 1 
        9 15228 1 1 56 MET HE2  H   2.883  -3.811 -12.087 1.00 . A A . 1213 MET HE2  1 1 
        9 15229 1 1 56 MET HE3  H   4.392  -3.484 -12.938 1.00 . A A . 1213 MET HE3  1 1 
        9 15230 1 1 56 MET HG2  H   3.931  -5.613 -16.232 1.00 . A A . 1213 MET HG2  1 1 
        9 15231 1 1 56 MET HG3  H   4.444  -6.451 -14.761 1.00 . A A . 1213 MET HG3  1 1 
        9 15232 1 1 56 MET N    N   7.777  -4.091 -15.753 1.00 . A A . 1213 MET N    1 1 
        9 15233 1 1 56 MET O    O   6.182  -5.835 -18.314 1.00 . A A . 1213 MET O    1 1 
        9 15234 1 1 56 MET SD   S   2.863  -4.723 -14.291 1.00 . A A . 1213 MET SD   1 1 
        9 15235 1 1 57 LYS C    C   6.503  -3.624 -20.374 1.00 . A A . 1214 LYS C    1 1 
        9 15236 1 1 57 LYS CA   C   5.515  -3.192 -19.282 1.00 . A A . 1214 LYS CA   1 1 
        9 15237 1 1 57 LYS CB   C   5.285  -1.634 -19.282 1.00 . A A . 1214 LYS CB   1 1 
        9 15238 1 1 57 LYS CD   C   6.346  -0.478 -21.365 1.00 . A A . 1214 LYS CD   1 1 
        9 15239 1 1 57 LYS CE   C   6.116  -0.126 -22.835 1.00 . A A . 1214 LYS CE   1 1 
        9 15240 1 1 57 LYS CG   C   5.042  -0.950 -20.657 1.00 . A A . 1214 LYS CG   1 1 
        9 15241 1 1 57 LYS H    H   6.137  -2.903 -17.293 1.00 . A A . 1214 LYS H    1 1 
        9 15242 1 1 57 LYS HA   H   4.566  -3.681 -19.459 1.00 . A A . 1214 LYS HA   1 1 
        9 15243 1 1 57 LYS HB2  H   4.422  -1.429 -18.658 1.00 . A A . 1214 LYS HB2  1 1 
        9 15244 1 1 57 LYS HB3  H   6.146  -1.160 -18.815 1.00 . A A . 1214 LYS HB3  1 1 
        9 15245 1 1 57 LYS HD2  H   6.722   0.399 -20.855 1.00 . A A . 1214 LYS HD2  1 1 
        9 15246 1 1 57 LYS HD3  H   7.091  -1.263 -21.306 1.00 . A A . 1214 LYS HD3  1 1 
        9 15247 1 1 57 LYS HE2  H   5.725  -0.999 -23.341 1.00 . A A . 1214 LYS HE2  1 1 
        9 15248 1 1 57 LYS HE3  H   5.400   0.679 -22.903 1.00 . A A . 1214 LYS HE3  1 1 
        9 15249 1 1 57 LYS HG2  H   4.529  -1.654 -21.302 1.00 . A A . 1214 LYS HG2  1 1 
        9 15250 1 1 57 LYS HG3  H   4.399  -0.087 -20.507 1.00 . A A . 1214 LYS HG3  1 1 
        9 15251 1 1 57 LYS HZ1  H   8.095  -0.446 -23.396 1.00 . A A . 1214 LYS HZ1  1 1 
        9 15252 1 1 57 LYS HZ2  H   7.716   1.176 -23.122 1.00 . A A . 1214 LYS HZ2  1 1 
        9 15253 1 1 57 LYS HZ3  H   7.191   0.413 -24.535 1.00 . A A . 1214 LYS HZ3  1 1 
        9 15254 1 1 57 LYS N    N   5.985  -3.601 -17.946 1.00 . A A . 1214 LYS N    1 1 
        9 15255 1 1 57 LYS NZ   N   7.365   0.282 -23.517 1.00 . A A . 1214 LYS NZ   1 1 
        9 15256 1 1 57 LYS O    O   6.112  -4.261 -21.358 1.00 . A A . 1214 LYS O    1 1 
        9 15257 1 1 58 ARG C    C   9.020  -4.958 -21.479 1.00 . A A . 1215 ARG C    1 1 
        9 15258 1 1 58 ARG CA   C   8.852  -3.469 -21.172 1.00 . A A . 1215 ARG CA   1 1 
        9 15259 1 1 58 ARG CB   C  10.184  -2.864 -20.664 1.00 . A A . 1215 ARG CB   1 1 
        9 15260 1 1 58 ARG CD   C  12.597  -2.158 -21.157 1.00 . A A . 1215 ARG CD   1 1 
        9 15261 1 1 58 ARG CG   C  11.339  -2.860 -21.693 1.00 . A A . 1215 ARG CG   1 1 
        9 15262 1 1 58 ARG CZ   C  14.471  -0.982 -22.338 1.00 . A A . 1215 ARG CZ   1 1 
        9 15263 1 1 58 ARG H    H   8.026  -2.871 -19.306 1.00 . A A . 1215 ARG H    1 1 
        9 15264 1 1 58 ARG HA   H   8.556  -2.948 -22.082 1.00 . A A . 1215 ARG HA   1 1 
        9 15265 1 1 58 ARG HB2  H  10.001  -1.836 -20.364 1.00 . A A . 1215 ARG HB2  1 1 
        9 15266 1 1 58 ARG HB3  H  10.509  -3.421 -19.789 1.00 . A A . 1215 ARG HB3  1 1 
        9 15267 1 1 58 ARG HD2  H  12.323  -1.168 -20.806 1.00 . A A . 1215 ARG HD2  1 1 
        9 15268 1 1 58 ARG HD3  H  12.990  -2.733 -20.327 1.00 . A A . 1215 ARG HD3  1 1 
        9 15269 1 1 58 ARG HE   H  13.761  -2.800 -22.800 1.00 . A A . 1215 ARG HE   1 1 
        9 15270 1 1 58 ARG HG2  H  11.589  -3.884 -21.947 1.00 . A A . 1215 ARG HG2  1 1 
        9 15271 1 1 58 ARG HG3  H  11.005  -2.344 -22.587 1.00 . A A . 1215 ARG HG3  1 1 
        9 15272 1 1 58 ARG HH11 H  13.688   0.103 -20.814 1.00 . A A . 1215 ARG HH11 1 1 
        9 15273 1 1 58 ARG HH12 H  14.985   0.866 -21.673 1.00 . A A . 1215 ARG HH12 1 1 
        9 15274 1 1 58 ARG HH21 H  15.475  -1.797 -23.898 1.00 . A A . 1215 ARG HH21 1 1 
        9 15275 1 1 58 ARG HH22 H  16.006  -0.216 -23.421 1.00 . A A . 1215 ARG HH22 1 1 
        9 15276 1 1 58 ARG N    N   7.786  -3.269 -20.171 1.00 . A A . 1215 ARG N    1 1 
        9 15277 1 1 58 ARG NE   N  13.648  -2.037 -22.187 1.00 . A A . 1215 ARG NE   1 1 
        9 15278 1 1 58 ARG NH1  N  14.372   0.080 -21.543 1.00 . A A . 1215 ARG NH1  1 1 
        9 15279 1 1 58 ARG NH2  N  15.388  -0.999 -23.294 1.00 . A A . 1215 ARG NH2  1 1 
        9 15280 1 1 58 ARG O    O   9.116  -5.354 -22.637 1.00 . A A . 1215 ARG O    1 1 
        9 15281 1 1 59 LEU C    C   7.957  -7.844 -21.307 1.00 . A A . 1216 LEU C    1 1 
        9 15282 1 1 59 LEU CA   C   9.126  -7.236 -20.502 1.00 . A A . 1216 LEU CA   1 1 
        9 15283 1 1 59 LEU CB   C   9.187  -7.861 -19.083 1.00 . A A . 1216 LEU CB   1 1 
        9 15284 1 1 59 LEU CD1  C  10.326  -8.112 -16.798 1.00 . A A . 1216 LEU CD1  1 1 
        9 15285 1 1 59 LEU CD2  C  11.726  -8.044 -18.930 1.00 . A A . 1216 LEU CD2  1 1 
        9 15286 1 1 59 LEU CG   C  10.451  -7.539 -18.231 1.00 . A A . 1216 LEU CG   1 1 
        9 15287 1 1 59 LEU H    H   8.832  -5.363 -19.531 1.00 . A A . 1216 LEU H    1 1 
        9 15288 1 1 59 LEU HA   H  10.058  -7.448 -21.018 1.00 . A A . 1216 LEU HA   1 1 
        9 15289 1 1 59 LEU HB2  H   8.314  -7.520 -18.534 1.00 . A A . 1216 LEU HB2  1 1 
        9 15290 1 1 59 LEU HB3  H   9.117  -8.941 -19.182 1.00 . A A . 1216 LEU HB3  1 1 
        9 15291 1 1 59 LEU HD11 H  11.209  -7.856 -16.225 1.00 . A A . 1216 LEU HD11 1 1 
        9 15292 1 1 59 LEU HD12 H  10.223  -9.189 -16.832 1.00 . A A . 1216 LEU HD12 1 1 
        9 15293 1 1 59 LEU HD13 H   9.456  -7.686 -16.314 1.00 . A A . 1216 LEU HD13 1 1 
        9 15294 1 1 59 LEU HD21 H  12.591  -7.799 -18.330 1.00 . A A . 1216 LEU HD21 1 1 
        9 15295 1 1 59 LEU HD22 H  11.821  -7.568 -19.897 1.00 . A A . 1216 LEU HD22 1 1 
        9 15296 1 1 59 LEU HD23 H  11.674  -9.119 -19.062 1.00 . A A . 1216 LEU HD23 1 1 
        9 15297 1 1 59 LEU HG   H  10.539  -6.463 -18.135 1.00 . A A . 1216 LEU HG   1 1 
        9 15298 1 1 59 LEU N    N   8.989  -5.768 -20.411 1.00 . A A . 1216 LEU N    1 1 
        9 15299 1 1 59 LEU O    O   8.172  -8.712 -22.154 1.00 . A A . 1216 LEU O    1 1 
        9 15300 1 1 60 MET C    C   5.472  -7.469 -23.197 1.00 . A A . 1217 MET C    1 1 
        9 15301 1 1 60 MET CA   C   5.494  -7.835 -21.700 1.00 . A A . 1217 MET CA   1 1 
        9 15302 1 1 60 MET CB   C   4.233  -7.293 -20.966 1.00 . A A . 1217 MET CB   1 1 
        9 15303 1 1 60 MET CE   C   2.466  -8.213 -17.256 1.00 . A A . 1217 MET CE   1 1 
        9 15304 1 1 60 MET CG   C   4.004  -7.916 -19.581 1.00 . A A . 1217 MET CG   1 1 
        9 15305 1 1 60 MET H    H   6.650  -6.629 -20.375 1.00 . A A . 1217 MET H    1 1 
        9 15306 1 1 60 MET HA   H   5.499  -8.920 -21.621 1.00 . A A . 1217 MET HA   1 1 
        9 15307 1 1 60 MET HB2  H   4.332  -6.219 -20.838 1.00 . A A . 1217 MET HB2  1 1 
        9 15308 1 1 60 MET HB3  H   3.353  -7.490 -21.572 1.00 . A A . 1217 MET HB3  1 1 
        9 15309 1 1 60 MET HE1  H   2.175  -9.194 -17.600 1.00 . A A . 1217 MET HE1  1 1 
        9 15310 1 1 60 MET HE2  H   1.701  -7.820 -16.602 1.00 . A A . 1217 MET HE2  1 1 
        9 15311 1 1 60 MET HE3  H   3.400  -8.283 -16.716 1.00 . A A . 1217 MET HE3  1 1 
        9 15312 1 1 60 MET HG2  H   3.763  -8.967 -19.705 1.00 . A A . 1217 MET HG2  1 1 
        9 15313 1 1 60 MET HG3  H   4.915  -7.827 -19.001 1.00 . A A . 1217 MET HG3  1 1 
        9 15314 1 1 60 MET N    N   6.728  -7.350 -21.040 1.00 . A A . 1217 MET N    1 1 
        9 15315 1 1 60 MET O    O   5.014  -8.262 -24.021 1.00 . A A . 1217 MET O    1 1 
        9 15316 1 1 60 MET SD   S   2.665  -7.121 -18.662 1.00 . A A . 1217 MET SD   1 1 
        9 15317 1 1 61 GLN C    C   7.140  -6.707 -25.718 1.00 . A A . 1218 GLN C    1 1 
        9 15318 1 1 61 GLN CA   C   6.134  -5.825 -24.947 1.00 . A A . 1218 GLN CA   1 1 
        9 15319 1 1 61 GLN CB   C   6.574  -4.337 -24.996 1.00 . A A . 1218 GLN CB   1 1 
        9 15320 1 1 61 GLN CD   C   4.325  -3.138 -25.397 1.00 . A A . 1218 GLN CD   1 1 
        9 15321 1 1 61 GLN CG   C   5.532  -3.330 -24.472 1.00 . A A . 1218 GLN CG   1 1 
        9 15322 1 1 61 GLN H    H   6.331  -5.696 -22.828 1.00 . A A . 1218 GLN H    1 1 
        9 15323 1 1 61 GLN HA   H   5.157  -5.920 -25.419 1.00 . A A . 1218 GLN HA   1 1 
        9 15324 1 1 61 GLN HB2  H   7.477  -4.224 -24.401 1.00 . A A . 1218 GLN HB2  1 1 
        9 15325 1 1 61 GLN HB3  H   6.812  -4.069 -26.024 1.00 . A A . 1218 GLN HB3  1 1 
        9 15326 1 1 61 GLN HE21 H   3.312  -4.562 -24.460 1.00 . A A . 1218 GLN HE21 1 1 
        9 15327 1 1 61 GLN HE22 H   2.499  -3.798 -25.776 1.00 . A A . 1218 GLN HE22 1 1 
        9 15328 1 1 61 GLN HG2  H   5.176  -3.668 -23.503 1.00 . A A . 1218 GLN HG2  1 1 
        9 15329 1 1 61 GLN HG3  H   6.020  -2.367 -24.341 1.00 . A A . 1218 GLN HG3  1 1 
        9 15330 1 1 61 GLN N    N   6.006  -6.281 -23.540 1.00 . A A . 1218 GLN N    1 1 
        9 15331 1 1 61 GLN NE2  N   3.275  -3.909 -25.190 1.00 . A A . 1218 GLN NE2  1 1 
        9 15332 1 1 61 GLN O    O   6.932  -7.015 -26.895 1.00 . A A . 1218 GLN O    1 1 
        9 15333 1 1 61 GLN OE1  O   4.344  -2.294 -26.289 1.00 . A A . 1218 GLN OE1  1 1 
        9 15334 1 1 62 GLN C    C   8.744  -9.479 -25.652 1.00 . A A . 1219 GLN C    1 1 
        9 15335 1 1 62 GLN CA   C   9.259  -8.021 -25.588 1.00 . A A . 1219 GLN CA   1 1 
        9 15336 1 1 62 GLN CB   C  10.561  -7.928 -24.748 1.00 . A A . 1219 GLN CB   1 1 
        9 15337 1 1 62 GLN CD   C  12.396  -6.414 -23.765 1.00 . A A . 1219 GLN CD   1 1 
        9 15338 1 1 62 GLN CG   C  11.171  -6.513 -24.681 1.00 . A A . 1219 GLN CG   1 1 
        9 15339 1 1 62 GLN H    H   8.325  -6.808 -24.100 1.00 . A A . 1219 GLN H    1 1 
        9 15340 1 1 62 GLN HA   H   9.476  -7.688 -26.602 1.00 . A A . 1219 GLN HA   1 1 
        9 15341 1 1 62 GLN HB2  H  10.347  -8.256 -23.736 1.00 . A A . 1219 GLN HB2  1 1 
        9 15342 1 1 62 GLN HB3  H  11.304  -8.597 -25.176 1.00 . A A . 1219 GLN HB3  1 1 
        9 15343 1 1 62 GLN HE21 H  11.238  -6.079 -22.189 1.00 . A A . 1219 GLN HE21 1 1 
        9 15344 1 1 62 GLN HE22 H  12.936  -6.087 -21.881 1.00 . A A . 1219 GLN HE22 1 1 
        9 15345 1 1 62 GLN HG2  H  11.463  -6.215 -25.680 1.00 . A A . 1219 GLN HG2  1 1 
        9 15346 1 1 62 GLN HG3  H  10.411  -5.829 -24.321 1.00 . A A . 1219 GLN HG3  1 1 
        9 15347 1 1 62 GLN N    N   8.222  -7.119 -25.026 1.00 . A A . 1219 GLN N    1 1 
        9 15348 1 1 62 GLN NE2  N  12.167  -6.175 -22.481 1.00 . A A . 1219 GLN NE2  1 1 
        9 15349 1 1 62 GLN O    O   9.273 -10.308 -26.397 1.00 . A A . 1219 GLN O    1 1 
        9 15350 1 1 62 GLN OE1  O  13.536  -6.564 -24.206 1.00 . A A . 1219 GLN OE1  1 1 
        9 15351 1 1 63 SER C    C   5.940 -11.059 -26.100 1.00 . A A . 1220 SER C    1 1 
        9 15352 1 1 63 SER CA   C   6.946 -11.055 -24.917 1.00 . A A . 1220 SER CA   1 1 
        9 15353 1 1 63 SER CB   C   6.216 -11.295 -23.574 1.00 . A A . 1220 SER CB   1 1 
        9 15354 1 1 63 SER H    H   7.408  -9.104 -24.200 1.00 . A A . 1220 SER H    1 1 
        9 15355 1 1 63 SER HA   H   7.658 -11.854 -25.078 1.00 . A A . 1220 SER HA   1 1 
        9 15356 1 1 63 SER HB2  H   5.519 -10.486 -23.388 1.00 . A A . 1220 SER HB2  1 1 
        9 15357 1 1 63 SER HB3  H   5.674 -12.232 -23.615 1.00 . A A . 1220 SER HB3  1 1 
        9 15358 1 1 63 SER HG   H   7.832 -10.694 -22.630 1.00 . A A . 1220 SER HG   1 1 
        9 15359 1 1 63 SER N    N   7.693  -9.774 -24.856 1.00 . A A . 1220 SER N    1 1 
        9 15360 1 1 63 SER O    O   5.171 -12.017 -26.260 1.00 . A A . 1220 SER O    1 1 
        9 15361 1 1 63 SER OG   O   7.140 -11.351 -22.495 1.00 . A A . 1220 SER OG   1 1 
        9 15362 1 1 64 VAL C    C   3.736  -9.495 -27.893 1.00 . A A . 1221 VAL C    1 1 
        9 15363 1 1 64 VAL CA   C   5.228  -9.770 -28.163 1.00 . A A . 1221 VAL CA   1 1 
        9 15364 1 1 64 VAL CB   C   5.441 -10.962 -29.185 1.00 . A A . 1221 VAL CB   1 1 
        9 15365 1 1 64 VAL CG1  C   4.620 -10.764 -30.484 1.00 . A A . 1221 VAL CG1  1 1 
        9 15366 1 1 64 VAL CG2  C   6.948 -11.136 -29.507 1.00 . A A . 1221 VAL CG2  1 1 
        9 15367 1 1 64 VAL H    H   6.486  -9.205 -26.581 1.00 . A A . 1221 VAL H    1 1 
        9 15368 1 1 64 VAL HA   H   5.648  -8.876 -28.618 1.00 . A A . 1221 VAL HA   1 1 
        9 15369 1 1 64 VAL HB   H   5.093 -11.874 -28.708 1.00 . A A . 1221 VAL HB   1 1 
        9 15370 1 1 64 VAL HG11 H   4.797 -11.591 -31.157 1.00 . A A . 1221 VAL HG11 1 1 
        9 15371 1 1 64 VAL HG12 H   4.911  -9.839 -30.974 1.00 . A A . 1221 VAL HG12 1 1 
        9 15372 1 1 64 VAL HG13 H   3.562 -10.719 -30.250 1.00 . A A . 1221 VAL HG13 1 1 
        9 15373 1 1 64 VAL HG21 H   7.329 -10.237 -29.980 1.00 . A A . 1221 VAL HG21 1 1 
        9 15374 1 1 64 VAL HG22 H   7.084 -11.975 -30.178 1.00 . A A . 1221 VAL HG22 1 1 
        9 15375 1 1 64 VAL HG23 H   7.500 -11.318 -28.594 1.00 . A A . 1221 VAL HG23 1 1 
        9 15376 1 1 64 VAL N    N   5.962  -9.956 -26.893 1.00 . A A . 1221 VAL N    1 1 
        9 15377 1 1 64 VAL O    O   3.249  -8.380 -28.105 1.00 . A A . 1221 VAL O    1 1 
        9 15378 1 1 65 GLU C    C   1.299 -11.399 -25.858 1.00 . A A . 1222 GLU C    1 1 
        9 15379 1 1 65 GLU CA   C   1.618 -10.433 -27.017 1.00 . A A . 1222 GLU CA   1 1 
        9 15380 1 1 65 GLU CB   C   0.691 -10.604 -28.261 1.00 . A A . 1222 GLU CB   1 1 
        9 15381 1 1 65 GLU CD   C   0.231 -11.763 -30.496 1.00 . A A . 1222 GLU CD   1 1 
        9 15382 1 1 65 GLU CG   C   1.095 -11.725 -29.235 1.00 . A A . 1222 GLU CG   1 1 
        9 15383 1 1 65 GLU H    H   3.513 -11.357 -27.219 1.00 . A A . 1222 GLU H    1 1 
        9 15384 1 1 65 GLU HA   H   1.456  -9.425 -26.626 1.00 . A A . 1222 GLU HA   1 1 
        9 15385 1 1 65 GLU HB2  H  -0.322 -10.795 -27.919 1.00 . A A . 1222 GLU HB2  1 1 
        9 15386 1 1 65 GLU HB3  H   0.687  -9.666 -28.811 1.00 . A A . 1222 GLU HB3  1 1 
        9 15387 1 1 65 GLU HG2  H   2.131 -11.579 -29.526 1.00 . A A . 1222 GLU HG2  1 1 
        9 15388 1 1 65 GLU HG3  H   1.012 -12.679 -28.722 1.00 . A A . 1222 GLU HG3  1 1 
        9 15389 1 1 65 GLU N    N   3.040 -10.515 -27.378 1.00 . A A . 1222 GLU N    1 1 
        9 15390 1 1 65 GLU O    O   1.419 -10.992 -24.687 1.00 . A A . 1222 GLU O    1 1 
        9 15391 1 1 65 GLU OE1  O   0.509 -10.988 -31.444 1.00 . A A . 1222 GLU OE1  1 1 
        9 15392 1 1 65 GLU OE2  O  -0.743 -12.547 -30.550 1.00 . A A . 1222 GLU OE2  1 1 
        9 15393 1 1 66 SER C    C  -0.746 -13.116 -24.390 1.00 . A A . 1223 SER C    1 1 
        9 15394 1 1 66 SER CA   C   0.485 -13.663 -25.167 1.00 . A A . 1223 SER CA   1 1 
        9 15395 1 1 66 SER CB   C   1.653 -14.054 -24.215 1.00 . A A . 1223 SER CB   1 1 
        9 15396 1 1 66 SER H    H   1.057 -12.978 -27.089 1.00 . A A . 1223 SER H    1 1 
        9 15397 1 1 66 SER HA   H   0.168 -14.546 -25.716 1.00 . A A . 1223 SER HA   1 1 
        9 15398 1 1 66 SER HB2  H   1.952 -13.190 -23.632 1.00 . A A . 1223 SER HB2  1 1 
        9 15399 1 1 66 SER HB3  H   1.332 -14.841 -23.546 1.00 . A A . 1223 SER HB3  1 1 
        9 15400 1 1 66 SER HG   H   2.900 -13.958 -25.725 1.00 . A A . 1223 SER HG   1 1 
        9 15401 1 1 66 SER N    N   0.961 -12.676 -26.164 1.00 . A A . 1223 SER N    1 1 
        9 15402 1 1 66 SER O    O  -1.420 -12.181 -24.851 1.00 . A A . 1223 SER O    1 1 
        9 15403 1 1 66 SER OG   O   2.780 -14.513 -24.947 1.00 . A A . 1223 SER OG   1 1 
        9 15404 1 1 67 VAL C    C  -1.310 -11.956 -21.488 1.00 . A A . 1224 VAL C    1 1 
        9 15405 1 1 67 VAL CA   C  -1.998 -13.129 -22.249 1.00 . A A . 1224 VAL CA   1 1 
        9 15406 1 1 67 VAL CB   C  -2.543 -14.225 -21.248 1.00 . A A . 1224 VAL CB   1 1 
        9 15407 1 1 67 VAL CG1  C  -3.619 -13.658 -20.275 1.00 . A A . 1224 VAL CG1  1 1 
        9 15408 1 1 67 VAL CG2  C  -3.096 -15.452 -22.019 1.00 . A A . 1224 VAL CG2  1 1 
        9 15409 1 1 67 VAL H    H  -0.637 -14.581 -23.011 1.00 . A A . 1224 VAL H    1 1 
        9 15410 1 1 67 VAL HA   H  -2.843 -12.724 -22.804 1.00 . A A . 1224 VAL HA   1 1 
        9 15411 1 1 67 VAL HB   H  -1.704 -14.566 -20.645 1.00 . A A . 1224 VAL HB   1 1 
        9 15412 1 1 67 VAL HG11 H  -4.464 -13.287 -20.838 1.00 . A A . 1224 VAL HG11 1 1 
        9 15413 1 1 67 VAL HG12 H  -3.197 -12.845 -19.693 1.00 . A A . 1224 VAL HG12 1 1 
        9 15414 1 1 67 VAL HG13 H  -3.952 -14.436 -19.597 1.00 . A A . 1224 VAL HG13 1 1 
        9 15415 1 1 67 VAL HG21 H  -3.934 -15.150 -22.634 1.00 . A A . 1224 VAL HG21 1 1 
        9 15416 1 1 67 VAL HG22 H  -3.425 -16.209 -21.316 1.00 . A A . 1224 VAL HG22 1 1 
        9 15417 1 1 67 VAL HG23 H  -2.320 -15.871 -22.651 1.00 . A A . 1224 VAL HG23 1 1 
        9 15418 1 1 67 VAL N    N  -1.049 -13.714 -23.224 1.00 . A A . 1224 VAL N    1 1 
        9 15419 1 1 67 VAL O    O  -1.971 -11.144 -20.844 1.00 . A A . 1224 VAL O    1 1 
        9 15420 1 1 68 TRP C    C   0.581  -9.411 -21.372 1.00 . A A . 1225 TRP C    1 1 
        9 15421 1 1 68 TRP CA   C   0.863 -10.852 -20.922 1.00 . A A . 1225 TRP CA   1 1 
        9 15422 1 1 68 TRP CB   C   2.372 -11.201 -21.070 1.00 . A A . 1225 TRP CB   1 1 
        9 15423 1 1 68 TRP CD1  C   3.141 -13.665 -20.878 1.00 . A A . 1225 TRP CD1  1 1 
        9 15424 1 1 68 TRP CD2  C   2.580 -12.695 -18.938 1.00 . A A . 1225 TRP CD2  1 1 
        9 15425 1 1 68 TRP CE2  C   2.942 -14.019 -18.686 1.00 . A A . 1225 TRP CE2  1 1 
        9 15426 1 1 68 TRP CE3  C   2.198 -11.881 -17.867 1.00 . A A . 1225 TRP CE3  1 1 
        9 15427 1 1 68 TRP CG   C   2.713 -12.480 -20.349 1.00 . A A . 1225 TRP CG   1 1 
        9 15428 1 1 68 TRP CH2  C   2.538 -13.741 -16.379 1.00 . A A . 1225 TRP CH2  1 1 
        9 15429 1 1 68 TRP CZ2  C   2.919 -14.558 -17.406 1.00 . A A . 1225 TRP CZ2  1 1 
        9 15430 1 1 68 TRP CZ3  C   2.179 -12.413 -16.603 1.00 . A A . 1225 TRP CZ3  1 1 
        9 15431 1 1 68 TRP H    H   0.484 -12.506 -22.191 1.00 . A A . 1225 TRP H    1 1 
        9 15432 1 1 68 TRP HA   H   0.609 -10.919 -19.864 1.00 . A A . 1225 TRP HA   1 1 
        9 15433 1 1 68 TRP HB2  H   2.620 -11.309 -22.122 1.00 . A A . 1225 TRP HB2  1 1 
        9 15434 1 1 68 TRP HB3  H   2.973 -10.407 -20.641 1.00 . A A . 1225 TRP HB3  1 1 
        9 15435 1 1 68 TRP HD1  H   3.332 -13.831 -21.931 1.00 . A A . 1225 TRP HD1  1 1 
        9 15436 1 1 68 TRP HE1  H   3.565 -15.525 -20.007 1.00 . A A . 1225 TRP HE1  1 1 
        9 15437 1 1 68 TRP HE3  H   1.917 -10.850 -18.025 1.00 . A A . 1225 TRP HE3  1 1 
        9 15438 1 1 68 TRP HH2  H   2.513 -14.121 -15.362 1.00 . A A . 1225 TRP HH2  1 1 
        9 15439 1 1 68 TRP HZ2  H   3.197 -15.586 -17.215 1.00 . A A . 1225 TRP HZ2  1 1 
        9 15440 1 1 68 TRP HZ3  H   1.885 -11.797 -15.764 1.00 . A A . 1225 TRP HZ3  1 1 
        9 15441 1 1 68 TRP N    N   0.033 -11.861 -21.617 1.00 . A A . 1225 TRP N    1 1 
        9 15442 1 1 68 TRP NE1  N   3.275 -14.599 -19.883 1.00 . A A . 1225 TRP NE1  1 1 
        9 15443 1 1 68 TRP O    O   0.708  -8.494 -20.571 1.00 . A A . 1225 TRP O    1 1 
        9 15444 1 1 69 ASN C    C  -1.626  -7.531 -22.807 1.00 . A A . 1226 ASN C    1 1 
        9 15445 1 1 69 ASN CA   C  -0.173  -7.873 -23.165 1.00 . A A . 1226 ASN CA   1 1 
        9 15446 1 1 69 ASN CB   C   0.084  -7.765 -24.694 1.00 . A A . 1226 ASN CB   1 1 
        9 15447 1 1 69 ASN CG   C   1.491  -7.252 -24.999 1.00 . A A . 1226 ASN CG   1 1 
        9 15448 1 1 69 ASN H    H   0.218  -9.976 -23.262 1.00 . A A . 1226 ASN H    1 1 
        9 15449 1 1 69 ASN HA   H   0.455  -7.141 -22.662 1.00 . A A . 1226 ASN HA   1 1 
        9 15450 1 1 69 ASN HB2  H  -0.031  -8.743 -25.152 1.00 . A A . 1226 ASN HB2  1 1 
        9 15451 1 1 69 ASN HB3  H  -0.632  -7.085 -25.147 1.00 . A A . 1226 ASN HB3  1 1 
        9 15452 1 1 69 ASN HD21 H   2.279  -9.053 -24.741 1.00 . A A . 1226 ASN HD21 1 1 
        9 15453 1 1 69 ASN HD22 H   3.383  -7.806 -25.184 1.00 . A A . 1226 ASN HD22 1 1 
        9 15454 1 1 69 ASN N    N   0.221  -9.211 -22.651 1.00 . A A . 1226 ASN N    1 1 
        9 15455 1 1 69 ASN ND2  N   2.482  -8.125 -24.968 1.00 . A A . 1226 ASN ND2  1 1 
        9 15456 1 1 69 ASN O    O  -1.982  -6.355 -22.738 1.00 . A A . 1226 ASN O    1 1 
        9 15457 1 1 69 ASN OD1  O   1.687  -6.063 -25.193 1.00 . A A . 1226 ASN OD1  1 1 
        9 15458 1 1 70 MET C    C  -3.797  -7.975 -20.605 1.00 . A A . 1227 MET C    1 1 
        9 15459 1 1 70 MET CA   C  -3.837  -8.390 -22.093 1.00 . A A . 1227 MET CA   1 1 
        9 15460 1 1 70 MET CB   C  -4.640  -9.708 -22.267 1.00 . A A . 1227 MET CB   1 1 
        9 15461 1 1 70 MET CE   C  -4.776 -12.589 -25.310 1.00 . A A . 1227 MET CE   1 1 
        9 15462 1 1 70 MET CG   C  -4.557 -10.332 -23.667 1.00 . A A . 1227 MET CG   1 1 
        9 15463 1 1 70 MET H    H  -2.110  -9.469 -22.722 1.00 . A A . 1227 MET H    1 1 
        9 15464 1 1 70 MET HA   H  -4.311  -7.601 -22.672 1.00 . A A . 1227 MET HA   1 1 
        9 15465 1 1 70 MET HB2  H  -4.270 -10.443 -21.560 1.00 . A A . 1227 MET HB2  1 1 
        9 15466 1 1 70 MET HB3  H  -5.686  -9.516 -22.047 1.00 . A A . 1227 MET HB3  1 1 
        9 15467 1 1 70 MET HE1  H  -5.191 -13.573 -25.472 1.00 . A A . 1227 MET HE1  1 1 
        9 15468 1 1 70 MET HE2  H  -3.697 -12.649 -25.308 1.00 . A A . 1227 MET HE2  1 1 
        9 15469 1 1 70 MET HE3  H  -5.102 -11.929 -26.100 1.00 . A A . 1227 MET HE3  1 1 
        9 15470 1 1 70 MET HG2  H  -5.052  -9.680 -24.375 1.00 . A A . 1227 MET HG2  1 1 
        9 15471 1 1 70 MET HG3  H  -3.513 -10.439 -23.946 1.00 . A A . 1227 MET HG3  1 1 
        9 15472 1 1 70 MET N    N  -2.449  -8.563 -22.577 1.00 . A A . 1227 MET N    1 1 
        9 15473 1 1 70 MET O    O  -4.591  -7.142 -20.148 1.00 . A A . 1227 MET O    1 1 
        9 15474 1 1 70 MET SD   S  -5.342 -11.960 -23.728 1.00 . A A . 1227 MET SD   1 1 
        9 15475 1 1 71 ALA C    C  -1.948  -6.824 -18.392 1.00 . A A . 1228 ALA C    1 1 
        9 15476 1 1 71 ALA CA   C  -2.514  -8.251 -18.481 1.00 . A A . 1228 ALA CA   1 1 
        9 15477 1 1 71 ALA CB   C  -1.516  -9.277 -17.903 1.00 . A A . 1228 ALA CB   1 1 
        9 15478 1 1 71 ALA H    H  -2.280  -9.252 -20.324 1.00 . A A . 1228 ALA H    1 1 
        9 15479 1 1 71 ALA HA   H  -3.440  -8.313 -17.909 1.00 . A A . 1228 ALA HA   1 1 
        9 15480 1 1 71 ALA HB1  H  -1.320  -9.054 -16.859 1.00 . A A . 1228 ALA HB1  1 1 
        9 15481 1 1 71 ALA HB2  H  -0.585  -9.238 -18.456 1.00 . A A . 1228 ALA HB2  1 1 
        9 15482 1 1 71 ALA HB3  H  -1.932 -10.273 -17.979 1.00 . A A . 1228 ALA HB3  1 1 
        9 15483 1 1 71 ALA N    N  -2.821  -8.572 -19.883 1.00 . A A . 1228 ALA N    1 1 
        9 15484 1 1 71 ALA O    O  -2.408  -6.031 -17.593 1.00 . A A . 1228 ALA O    1 1 
        9 15485 1 1 72 PHE C    C  -1.408  -4.098 -19.665 1.00 . A A . 1229 PHE C    1 1 
        9 15486 1 1 72 PHE CA   C  -0.340  -5.182 -19.411 1.00 . A A . 1229 PHE CA   1 1 
        9 15487 1 1 72 PHE CB   C   0.742  -5.230 -20.555 1.00 . A A . 1229 PHE CB   1 1 
        9 15488 1 1 72 PHE CD1  C   0.461  -3.863 -22.688 1.00 . A A . 1229 PHE CD1  1 1 
        9 15489 1 1 72 PHE CD2  C   1.612  -2.846 -20.853 1.00 . A A . 1229 PHE CD2  1 1 
        9 15490 1 1 72 PHE CE1  C   0.630  -2.714 -23.432 1.00 . A A . 1229 PHE CE1  1 1 
        9 15491 1 1 72 PHE CE2  C   1.778  -1.698 -21.607 1.00 . A A . 1229 PHE CE2  1 1 
        9 15492 1 1 72 PHE CG   C   0.946  -3.952 -21.379 1.00 . A A . 1229 PHE CG   1 1 
        9 15493 1 1 72 PHE CZ   C   1.289  -1.633 -22.892 1.00 . A A . 1229 PHE CZ   1 1 
        9 15494 1 1 72 PHE H    H  -0.644  -7.240 -19.843 1.00 . A A . 1229 PHE H    1 1 
        9 15495 1 1 72 PHE HA   H   0.159  -4.957 -18.471 1.00 . A A . 1229 PHE HA   1 1 
        9 15496 1 1 72 PHE HB2  H   1.700  -5.477 -20.114 1.00 . A A . 1229 PHE HB2  1 1 
        9 15497 1 1 72 PHE HB3  H   0.482  -6.028 -21.243 1.00 . A A . 1229 PHE HB3  1 1 
        9 15498 1 1 72 PHE HD1  H  -0.058  -4.707 -23.120 1.00 . A A . 1229 PHE HD1  1 1 
        9 15499 1 1 72 PHE HD2  H   2.002  -2.884 -19.845 1.00 . A A . 1229 PHE HD2  1 1 
        9 15500 1 1 72 PHE HE1  H   0.248  -2.663 -24.444 1.00 . A A . 1229 PHE HE1  1 1 
        9 15501 1 1 72 PHE HE2  H   2.294  -0.845 -21.184 1.00 . A A . 1229 PHE HE2  1 1 
        9 15502 1 1 72 PHE HZ   H   1.420  -0.730 -23.478 1.00 . A A . 1229 PHE HZ   1 1 
        9 15503 1 1 72 PHE N    N  -0.967  -6.524 -19.266 1.00 . A A . 1229 PHE N    1 1 
        9 15504 1 1 72 PHE O    O  -1.339  -3.008 -19.090 1.00 . A A . 1229 PHE O    1 1 
        9 15505 1 1 73 ASP C    C  -4.361  -3.234 -19.618 1.00 . A A . 1230 ASP C    1 1 
        9 15506 1 1 73 ASP CA   C  -3.499  -3.520 -20.864 1.00 . A A . 1230 ASP CA   1 1 
        9 15507 1 1 73 ASP CB   C  -4.363  -4.117 -22.003 1.00 . A A . 1230 ASP CB   1 1 
        9 15508 1 1 73 ASP CG   C  -5.549  -3.215 -22.404 1.00 . A A . 1230 ASP CG   1 1 
        9 15509 1 1 73 ASP H    H  -2.361  -5.314 -20.943 1.00 . A A . 1230 ASP H    1 1 
        9 15510 1 1 73 ASP HA   H  -3.062  -2.586 -21.209 1.00 . A A . 1230 ASP HA   1 1 
        9 15511 1 1 73 ASP HB2  H  -3.738  -4.267 -22.879 1.00 . A A . 1230 ASP HB2  1 1 
        9 15512 1 1 73 ASP HB3  H  -4.744  -5.083 -21.685 1.00 . A A . 1230 ASP HB3  1 1 
        9 15513 1 1 73 ASP N    N  -2.387  -4.428 -20.525 1.00 . A A . 1230 ASP N    1 1 
        9 15514 1 1 73 ASP O    O  -4.750  -2.094 -19.386 1.00 . A A . 1230 ASP O    1 1 
        9 15515 1 1 73 ASP OD1  O  -6.712  -3.562 -22.105 1.00 . A A . 1230 ASP OD1  1 1 
        9 15516 1 1 73 ASP OD2  O  -5.312  -2.136 -22.998 1.00 . A A . 1230 ASP OD2  1 1 
        9 15517 1 1 74 PHE C    C  -4.662  -3.301 -16.538 1.00 . A A . 1231 PHE C    1 1 
        9 15518 1 1 74 PHE CA   C  -5.406  -4.177 -17.567 1.00 . A A . 1231 PHE CA   1 1 
        9 15519 1 1 74 PHE CB   C  -5.666  -5.600 -16.990 1.00 . A A . 1231 PHE CB   1 1 
        9 15520 1 1 74 PHE CD1  C  -7.884  -5.597 -15.729 1.00 . A A . 1231 PHE CD1  1 1 
        9 15521 1 1 74 PHE CD2  C  -5.867  -5.746 -14.447 1.00 . A A . 1231 PHE CD2  1 1 
        9 15522 1 1 74 PHE CE1  C  -8.626  -5.650 -14.560 1.00 . A A . 1231 PHE CE1  1 1 
        9 15523 1 1 74 PHE CE2  C  -6.611  -5.795 -13.281 1.00 . A A . 1231 PHE CE2  1 1 
        9 15524 1 1 74 PHE CG   C  -6.490  -5.643 -15.696 1.00 . A A . 1231 PHE CG   1 1 
        9 15525 1 1 74 PHE CZ   C  -7.989  -5.749 -13.337 1.00 . A A . 1231 PHE CZ   1 1 
        9 15526 1 1 74 PHE H    H  -4.275  -5.162 -19.079 1.00 . A A . 1231 PHE H    1 1 
        9 15527 1 1 74 PHE HA   H  -6.360  -3.714 -17.805 1.00 . A A . 1231 PHE HA   1 1 
        9 15528 1 1 74 PHE HB2  H  -6.193  -6.185 -17.734 1.00 . A A . 1231 PHE HB2  1 1 
        9 15529 1 1 74 PHE HB3  H  -4.711  -6.080 -16.797 1.00 . A A . 1231 PHE HB3  1 1 
        9 15530 1 1 74 PHE HD1  H  -8.392  -5.518 -16.682 1.00 . A A . 1231 PHE HD1  1 1 
        9 15531 1 1 74 PHE HD2  H  -4.786  -5.780 -14.393 1.00 . A A . 1231 PHE HD2  1 1 
        9 15532 1 1 74 PHE HE1  H  -9.708  -5.613 -14.605 1.00 . A A . 1231 PHE HE1  1 1 
        9 15533 1 1 74 PHE HE2  H  -6.110  -5.874 -12.323 1.00 . A A . 1231 PHE HE2  1 1 
        9 15534 1 1 74 PHE HZ   H  -8.570  -5.790 -12.424 1.00 . A A . 1231 PHE HZ   1 1 
        9 15535 1 1 74 PHE N    N  -4.625  -4.283 -18.820 1.00 . A A . 1231 PHE N    1 1 
        9 15536 1 1 74 PHE O    O  -5.224  -2.345 -16.003 1.00 . A A . 1231 PHE O    1 1 
        9 15537 1 1 75 ILE C    C  -2.388  -1.516 -15.520 1.00 . A A . 1232 ILE C    1 1 
        9 15538 1 1 75 ILE CA   C  -2.545  -3.017 -15.260 1.00 . A A . 1232 ILE CA   1 1 
        9 15539 1 1 75 ILE CB   C  -1.133  -3.727 -15.167 1.00 . A A . 1232 ILE CB   1 1 
        9 15540 1 1 75 ILE CD1  C  -0.071  -6.115 -15.010 1.00 . A A . 1232 ILE CD1  1 1 
        9 15541 1 1 75 ILE CG1  C  -1.309  -5.245 -14.815 1.00 . A A . 1232 ILE CG1  1 1 
        9 15542 1 1 75 ILE CG2  C  -0.199  -3.026 -14.140 1.00 . A A . 1232 ILE CG2  1 1 
        9 15543 1 1 75 ILE H    H  -2.984  -4.324 -16.866 1.00 . A A . 1232 ILE H    1 1 
        9 15544 1 1 75 ILE HA   H  -3.057  -3.157 -14.315 1.00 . A A . 1232 ILE HA   1 1 
        9 15545 1 1 75 ILE HB   H  -0.662  -3.649 -16.142 1.00 . A A . 1232 ILE HB   1 1 
        9 15546 1 1 75 ILE HD11 H   0.725  -5.760 -14.372 1.00 . A A . 1232 ILE HD11 1 1 
        9 15547 1 1 75 ILE HD12 H   0.248  -6.073 -16.042 1.00 . A A . 1232 ILE HD12 1 1 
        9 15548 1 1 75 ILE HD13 H  -0.308  -7.138 -14.752 1.00 . A A . 1232 ILE HD13 1 1 
        9 15549 1 1 75 ILE HG12 H  -1.604  -5.338 -13.779 1.00 . A A . 1232 ILE HG12 1 1 
        9 15550 1 1 75 ILE HG13 H  -2.097  -5.663 -15.432 1.00 . A A . 1232 ILE HG13 1 1 
        9 15551 1 1 75 ILE HG21 H  -0.649  -3.053 -13.154 1.00 . A A . 1232 ILE HG21 1 1 
        9 15552 1 1 75 ILE HG22 H  -0.038  -1.996 -14.431 1.00 . A A . 1232 ILE HG22 1 1 
        9 15553 1 1 75 ILE HG23 H   0.754  -3.537 -14.108 1.00 . A A . 1232 ILE HG23 1 1 
        9 15554 1 1 75 ILE N    N  -3.383  -3.638 -16.303 1.00 . A A . 1232 ILE N    1 1 
        9 15555 1 1 75 ILE O    O  -2.696  -0.693 -14.652 1.00 . A A . 1232 ILE O    1 1 
        9 15556 1 1 76 LEU C    C  -3.107   0.972 -17.194 1.00 . A A . 1233 LEU C    1 1 
        9 15557 1 1 76 LEU CA   C  -1.774   0.199 -17.195 1.00 . A A . 1233 LEU CA   1 1 
        9 15558 1 1 76 LEU CB   C  -1.078   0.251 -18.591 1.00 . A A . 1233 LEU CB   1 1 
        9 15559 1 1 76 LEU CD1  C   0.945   1.734 -18.045 1.00 . A A . 1233 LEU CD1  1 1 
        9 15560 1 1 76 LEU CD2  C   1.143  -0.790 -17.787 1.00 . A A . 1233 LEU CD2  1 1 
        9 15561 1 1 76 LEU CG   C   0.486   0.362 -18.583 1.00 . A A . 1233 LEU CG   1 1 
        9 15562 1 1 76 LEU H    H  -1.774  -1.909 -17.384 1.00 . A A . 1233 LEU H    1 1 
        9 15563 1 1 76 LEU HA   H  -1.119   0.671 -16.469 1.00 . A A . 1233 LEU HA   1 1 
        9 15564 1 1 76 LEU HB2  H  -1.351  -0.644 -19.139 1.00 . A A . 1233 LEU HB2  1 1 
        9 15565 1 1 76 LEU HB3  H  -1.465   1.101 -19.143 1.00 . A A . 1233 LEU HB3  1 1 
        9 15566 1 1 76 LEU HD11 H   0.534   2.519 -18.665 1.00 . A A . 1233 LEU HD11 1 1 
        9 15567 1 1 76 LEU HD12 H   2.025   1.793 -18.070 1.00 . A A . 1233 LEU HD12 1 1 
        9 15568 1 1 76 LEU HD13 H   0.603   1.867 -17.024 1.00 . A A . 1233 LEU HD13 1 1 
        9 15569 1 1 76 LEU HD21 H   0.843  -0.744 -16.747 1.00 . A A . 1233 LEU HD21 1 1 
        9 15570 1 1 76 LEU HD22 H   2.220  -0.709 -17.855 1.00 . A A . 1233 LEU HD22 1 1 
        9 15571 1 1 76 LEU HD23 H   0.834  -1.738 -18.206 1.00 . A A . 1233 LEU HD23 1 1 
        9 15572 1 1 76 LEU HG   H   0.840   0.292 -19.605 1.00 . A A . 1233 LEU HG   1 1 
        9 15573 1 1 76 LEU N    N  -1.962  -1.188 -16.749 1.00 . A A . 1233 LEU N    1 1 
        9 15574 1 1 76 LEU O    O  -3.129   2.116 -16.770 1.00 . A A . 1233 LEU O    1 1 
        9 15575 1 1 77 ASP C    C  -5.939   1.520 -16.270 1.00 . A A . 1234 ASP C    1 1 
        9 15576 1 1 77 ASP CA   C  -5.554   0.981 -17.660 1.00 . A A . 1234 ASP CA   1 1 
        9 15577 1 1 77 ASP CB   C  -6.655   0.004 -18.166 1.00 . A A . 1234 ASP CB   1 1 
        9 15578 1 1 77 ASP CG   C  -8.090   0.583 -18.099 1.00 . A A . 1234 ASP CG   1 1 
        9 15579 1 1 77 ASP H    H  -4.136  -0.608 -17.920 1.00 . A A . 1234 ASP H    1 1 
        9 15580 1 1 77 ASP HA   H  -5.485   1.818 -18.355 1.00 . A A . 1234 ASP HA   1 1 
        9 15581 1 1 77 ASP HB2  H  -6.440  -0.259 -19.195 1.00 . A A . 1234 ASP HB2  1 1 
        9 15582 1 1 77 ASP HB3  H  -6.617  -0.903 -17.571 1.00 . A A . 1234 ASP HB3  1 1 
        9 15583 1 1 77 ASP N    N  -4.216   0.325 -17.627 1.00 . A A . 1234 ASP N    1 1 
        9 15584 1 1 77 ASP O    O  -6.105   2.727 -16.095 1.00 . A A . 1234 ASP O    1 1 
        9 15585 1 1 77 ASP OD1  O  -8.460   1.388 -18.980 1.00 . A A . 1234 ASP OD1  1 1 
        9 15586 1 1 77 ASP OD2  O  -8.853   0.234 -17.165 1.00 . A A . 1234 ASP OD2  1 1 
        9 15587 1 1 78 ASN C    C  -5.599   1.922 -13.196 1.00 . A A . 1235 ASN C    1 1 
        9 15588 1 1 78 ASN CA   C  -6.511   0.926 -13.935 1.00 . A A . 1235 ASN CA   1 1 
        9 15589 1 1 78 ASN CB   C  -6.715  -0.364 -13.089 1.00 . A A . 1235 ASN CB   1 1 
        9 15590 1 1 78 ASN CG   C  -7.831  -1.270 -13.631 1.00 . A A . 1235 ASN CG   1 1 
        9 15591 1 1 78 ASN H    H  -5.668  -0.292 -15.464 1.00 . A A . 1235 ASN H    1 1 
        9 15592 1 1 78 ASN HA   H  -7.482   1.400 -14.070 1.00 . A A . 1235 ASN HA   1 1 
        9 15593 1 1 78 ASN HB2  H  -5.790  -0.929 -13.076 1.00 . A A . 1235 ASN HB2  1 1 
        9 15594 1 1 78 ASN HB3  H  -6.966  -0.087 -12.070 1.00 . A A . 1235 ASN HB3  1 1 
        9 15595 1 1 78 ASN HD21 H  -6.517  -2.489 -14.480 1.00 . A A . 1235 ASN HD21 1 1 
        9 15596 1 1 78 ASN HD22 H  -8.175  -2.911 -14.699 1.00 . A A . 1235 ASN HD22 1 1 
        9 15597 1 1 78 ASN N    N  -5.995   0.611 -15.282 1.00 . A A . 1235 ASN N    1 1 
        9 15598 1 1 78 ASN ND2  N  -7.470  -2.329 -14.340 1.00 . A A . 1235 ASN ND2  1 1 
        9 15599 1 1 78 ASN O    O  -6.097   2.836 -12.532 1.00 . A A . 1235 ASN O    1 1 
        9 15600 1 1 78 ASN OD1  O  -9.010  -1.033 -13.379 1.00 . A A . 1235 ASN OD1  1 1 
        9 15601 1 1 79 VAL C    C  -3.237   4.046 -13.217 1.00 . A A . 1236 VAL C    1 1 
        9 15602 1 1 79 VAL CA   C  -3.292   2.616 -12.628 1.00 . A A . 1236 VAL CA   1 1 
        9 15603 1 1 79 VAL CB   C  -1.850   1.974 -12.592 1.00 . A A . 1236 VAL CB   1 1 
        9 15604 1 1 79 VAL CG1  C  -1.161   1.951 -13.979 1.00 . A A . 1236 VAL CG1  1 1 
        9 15605 1 1 79 VAL CG2  C  -0.967   2.688 -11.555 1.00 . A A . 1236 VAL CG2  1 1 
        9 15606 1 1 79 VAL H    H  -3.932   1.076 -13.955 1.00 . A A . 1236 VAL H    1 1 
        9 15607 1 1 79 VAL HA   H  -3.641   2.690 -11.596 1.00 . A A . 1236 VAL HA   1 1 
        9 15608 1 1 79 VAL HB   H  -1.960   0.941 -12.268 1.00 . A A . 1236 VAL HB   1 1 
        9 15609 1 1 79 VAL HG11 H  -1.773   1.401 -14.683 1.00 . A A . 1236 VAL HG11 1 1 
        9 15610 1 1 79 VAL HG12 H  -0.192   1.472 -13.906 1.00 . A A . 1236 VAL HG12 1 1 
        9 15611 1 1 79 VAL HG13 H  -1.030   2.964 -14.341 1.00 . A A . 1236 VAL HG13 1 1 
        9 15612 1 1 79 VAL HG21 H  -0.877   3.737 -11.810 1.00 . A A . 1236 VAL HG21 1 1 
        9 15613 1 1 79 VAL HG22 H   0.017   2.240 -11.538 1.00 . A A . 1236 VAL HG22 1 1 
        9 15614 1 1 79 VAL HG23 H  -1.413   2.600 -10.568 1.00 . A A . 1236 VAL HG23 1 1 
        9 15615 1 1 79 VAL N    N  -4.266   1.769 -13.346 1.00 . A A . 1236 VAL N    1 1 
        9 15616 1 1 79 VAL O    O  -3.093   5.019 -12.476 1.00 . A A . 1236 VAL O    1 1 
        9 15617 1 1 80 GLN C    C  -4.635   6.258 -14.961 1.00 . A A . 1237 GLN C    1 1 
        9 15618 1 1 80 GLN CA   C  -3.355   5.464 -15.252 1.00 . A A . 1237 GLN CA   1 1 
        9 15619 1 1 80 GLN CB   C  -3.165   5.256 -16.772 1.00 . A A . 1237 GLN CB   1 1 
        9 15620 1 1 80 GLN CD   C  -1.582   4.488 -18.652 1.00 . A A . 1237 GLN CD   1 1 
        9 15621 1 1 80 GLN CG   C  -1.739   4.834 -17.168 1.00 . A A . 1237 GLN CG   1 1 
        9 15622 1 1 80 GLN H    H  -3.517   3.343 -15.080 1.00 . A A . 1237 GLN H    1 1 
        9 15623 1 1 80 GLN HA   H  -2.505   6.028 -14.867 1.00 . A A . 1237 GLN HA   1 1 
        9 15624 1 1 80 GLN HB2  H  -3.859   4.492 -17.112 1.00 . A A . 1237 GLN HB2  1 1 
        9 15625 1 1 80 GLN HB3  H  -3.395   6.184 -17.290 1.00 . A A . 1237 GLN HB3  1 1 
        9 15626 1 1 80 GLN HE21 H   0.264   5.216 -18.670 1.00 . A A . 1237 GLN HE21 1 1 
        9 15627 1 1 80 GLN HE22 H  -0.301   4.576 -20.160 1.00 . A A . 1237 GLN HE22 1 1 
        9 15628 1 1 80 GLN HG2  H  -1.057   5.636 -16.921 1.00 . A A . 1237 GLN HG2  1 1 
        9 15629 1 1 80 GLN HG3  H  -1.466   3.954 -16.586 1.00 . A A . 1237 GLN HG3  1 1 
        9 15630 1 1 80 GLN N    N  -3.380   4.159 -14.549 1.00 . A A . 1237 GLN N    1 1 
        9 15631 1 1 80 GLN NE2  N  -0.425   4.794 -19.219 1.00 . A A . 1237 GLN NE2  1 1 
        9 15632 1 1 80 GLN O    O  -4.587   7.481 -14.851 1.00 . A A . 1237 GLN O    1 1 
        9 15633 1 1 80 GLN OE1  O  -2.501   3.979 -19.286 1.00 . A A . 1237 GLN OE1  1 1 
        9 15634 1 1 81 VAL C    C  -6.917   6.706 -12.985 1.00 . A A . 1238 VAL C    1 1 
        9 15635 1 1 81 VAL CA   C  -7.054   6.109 -14.407 1.00 . A A . 1238 VAL CA   1 1 
        9 15636 1 1 81 VAL CB   C  -8.202   5.015 -14.465 1.00 . A A . 1238 VAL CB   1 1 
        9 15637 1 1 81 VAL CG1  C  -9.485   5.467 -13.720 1.00 . A A . 1238 VAL CG1  1 1 
        9 15638 1 1 81 VAL CG2  C  -8.541   4.649 -15.936 1.00 . A A . 1238 VAL CG2  1 1 
        9 15639 1 1 81 VAL H    H  -5.725   4.574 -15.046 1.00 . A A . 1238 VAL H    1 1 
        9 15640 1 1 81 VAL HA   H  -7.310   6.914 -15.099 1.00 . A A . 1238 VAL HA   1 1 
        9 15641 1 1 81 VAL HB   H  -7.830   4.109 -13.979 1.00 . A A . 1238 VAL HB   1 1 
        9 15642 1 1 81 VAL HG11 H -10.239   4.694 -13.786 1.00 . A A . 1238 VAL HG11 1 1 
        9 15643 1 1 81 VAL HG12 H  -9.869   6.377 -14.168 1.00 . A A . 1238 VAL HG12 1 1 
        9 15644 1 1 81 VAL HG13 H  -9.258   5.657 -12.677 1.00 . A A . 1238 VAL HG13 1 1 
        9 15645 1 1 81 VAL HG21 H  -8.917   5.522 -16.457 1.00 . A A . 1238 VAL HG21 1 1 
        9 15646 1 1 81 VAL HG22 H  -9.296   3.871 -15.957 1.00 . A A . 1238 VAL HG22 1 1 
        9 15647 1 1 81 VAL HG23 H  -7.652   4.289 -16.441 1.00 . A A . 1238 VAL HG23 1 1 
        9 15648 1 1 81 VAL N    N  -5.763   5.535 -14.839 1.00 . A A . 1238 VAL N    1 1 
        9 15649 1 1 81 VAL O    O  -7.270   7.870 -12.762 1.00 . A A . 1238 VAL O    1 1 
        9 15650 1 1 82 VAL C    C  -5.165   7.548 -10.576 1.00 . A A . 1239 VAL C    1 1 
        9 15651 1 1 82 VAL CA   C  -6.133   6.347 -10.652 1.00 . A A . 1239 VAL CA   1 1 
        9 15652 1 1 82 VAL CB   C  -5.623   5.163  -9.741 1.00 . A A . 1239 VAL CB   1 1 
        9 15653 1 1 82 VAL CG1  C  -5.247   5.642  -8.309 1.00 . A A . 1239 VAL CG1  1 1 
        9 15654 1 1 82 VAL CG2  C  -6.686   4.039  -9.664 1.00 . A A . 1239 VAL CG2  1 1 
        9 15655 1 1 82 VAL H    H  -6.045   5.020 -12.320 1.00 . A A . 1239 VAL H    1 1 
        9 15656 1 1 82 VAL HA   H  -7.101   6.668 -10.269 1.00 . A A . 1239 VAL HA   1 1 
        9 15657 1 1 82 VAL HB   H  -4.729   4.746 -10.200 1.00 . A A . 1239 VAL HB   1 1 
        9 15658 1 1 82 VAL HG11 H  -4.456   6.381  -8.361 1.00 . A A . 1239 VAL HG11 1 1 
        9 15659 1 1 82 VAL HG12 H  -4.903   4.802  -7.717 1.00 . A A . 1239 VAL HG12 1 1 
        9 15660 1 1 82 VAL HG13 H  -6.115   6.081  -7.829 1.00 . A A . 1239 VAL HG13 1 1 
        9 15661 1 1 82 VAL HG21 H  -7.593   4.422  -9.212 1.00 . A A . 1239 VAL HG21 1 1 
        9 15662 1 1 82 VAL HG22 H  -6.311   3.218  -9.066 1.00 . A A . 1239 VAL HG22 1 1 
        9 15663 1 1 82 VAL HG23 H  -6.911   3.676 -10.660 1.00 . A A . 1239 VAL HG23 1 1 
        9 15664 1 1 82 VAL N    N  -6.340   5.919 -12.053 1.00 . A A . 1239 VAL N    1 1 
        9 15665 1 1 82 VAL O    O  -5.419   8.483  -9.841 1.00 . A A . 1239 VAL O    1 1 
        9 15666 1 1 83 LEU C    C  -3.676   9.910 -11.914 1.00 . A A . 1240 LEU C    1 1 
        9 15667 1 1 83 LEU CA   C  -3.067   8.604 -11.372 1.00 . A A . 1240 LEU CA   1 1 
        9 15668 1 1 83 LEU CB   C  -1.816   8.176 -12.209 1.00 . A A . 1240 LEU CB   1 1 
        9 15669 1 1 83 LEU CD1  C   0.056   9.051 -10.657 1.00 . A A . 1240 LEU CD1  1 1 
        9 15670 1 1 83 LEU CD2  C   0.528   8.727 -13.119 1.00 . A A . 1240 LEU CD2  1 1 
        9 15671 1 1 83 LEU CG   C  -0.539   9.085 -12.075 1.00 . A A . 1240 LEU CG   1 1 
        9 15672 1 1 83 LEU H    H  -4.003   6.812 -12.018 1.00 . A A . 1240 LEU H    1 1 
        9 15673 1 1 83 LEU HA   H  -2.764   8.758 -10.342 1.00 . A A . 1240 LEU HA   1 1 
        9 15674 1 1 83 LEU HB2  H  -1.545   7.167 -11.915 1.00 . A A . 1240 LEU HB2  1 1 
        9 15675 1 1 83 LEU HB3  H  -2.105   8.149 -13.255 1.00 . A A . 1240 LEU HB3  1 1 
        9 15676 1 1 83 LEU HD11 H   0.909   9.715 -10.604 1.00 . A A . 1240 LEU HD11 1 1 
        9 15677 1 1 83 LEU HD12 H   0.370   8.044 -10.411 1.00 . A A . 1240 LEU HD12 1 1 
        9 15678 1 1 83 LEU HD13 H  -0.689   9.376  -9.941 1.00 . A A . 1240 LEU HD13 1 1 
        9 15679 1 1 83 LEU HD21 H   1.377   9.393 -13.020 1.00 . A A . 1240 LEU HD21 1 1 
        9 15680 1 1 83 LEU HD22 H   0.114   8.833 -14.114 1.00 . A A . 1240 LEU HD22 1 1 
        9 15681 1 1 83 LEU HD23 H   0.857   7.705 -12.978 1.00 . A A . 1240 LEU HD23 1 1 
        9 15682 1 1 83 LEU HG   H  -0.832  10.108 -12.267 1.00 . A A . 1240 LEU HG   1 1 
        9 15683 1 1 83 LEU N    N  -4.092   7.538 -11.382 1.00 . A A . 1240 LEU N    1 1 
        9 15684 1 1 83 LEU O    O  -3.395  10.997 -11.414 1.00 . A A . 1240 LEU O    1 1 
        9 15685 1 1 84 GLN C    C  -6.239  11.581 -12.735 1.00 . A A . 1241 GLN C    1 1 
        9 15686 1 1 84 GLN CA   C  -5.162  10.920 -13.630 1.00 . A A . 1241 GLN CA   1 1 
        9 15687 1 1 84 GLN CB   C  -5.732  10.404 -14.986 1.00 . A A . 1241 GLN CB   1 1 
        9 15688 1 1 84 GLN CD   C  -7.697  11.935 -15.721 1.00 . A A . 1241 GLN CD   1 1 
        9 15689 1 1 84 GLN CG   C  -6.256  11.467 -15.983 1.00 . A A . 1241 GLN CG   1 1 
        9 15690 1 1 84 GLN H    H  -4.747   8.872 -13.249 1.00 . A A . 1241 GLN H    1 1 
        9 15691 1 1 84 GLN HA   H  -4.384  11.652 -13.834 1.00 . A A . 1241 GLN HA   1 1 
        9 15692 1 1 84 GLN HB2  H  -4.943   9.854 -15.486 1.00 . A A . 1241 GLN HB2  1 1 
        9 15693 1 1 84 GLN HB3  H  -6.540   9.704 -14.775 1.00 . A A . 1241 GLN HB3  1 1 
        9 15694 1 1 84 GLN HE21 H  -7.329  13.684 -16.583 1.00 . A A . 1241 GLN HE21 1 1 
        9 15695 1 1 84 GLN HE22 H  -8.933  13.457 -15.983 1.00 . A A . 1241 GLN HE22 1 1 
        9 15696 1 1 84 GLN HG2  H  -5.603  12.326 -15.941 1.00 . A A . 1241 GLN HG2  1 1 
        9 15697 1 1 84 GLN HG3  H  -6.212  11.047 -16.983 1.00 . A A . 1241 GLN HG3  1 1 
        9 15698 1 1 84 GLN N    N  -4.531   9.778 -12.938 1.00 . A A . 1241 GLN N    1 1 
        9 15699 1 1 84 GLN NE2  N  -8.019  13.148 -16.135 1.00 . A A . 1241 GLN NE2  1 1 
        9 15700 1 1 84 GLN O    O  -6.423  12.803 -12.766 1.00 . A A . 1241 GLN O    1 1 
        9 15701 1 1 84 GLN OE1  O  -8.522  11.190 -15.189 1.00 . A A . 1241 GLN OE1  1 1 
        9 15702 1 1 85 GLN C    C  -7.412  11.746  -9.684 1.00 . A A . 1242 GLN C    1 1 
        9 15703 1 1 85 GLN CA   C  -7.994  11.213 -11.011 1.00 . A A . 1242 GLN CA   1 1 
        9 15704 1 1 85 GLN CB   C  -8.992  10.055 -10.747 1.00 . A A . 1242 GLN CB   1 1 
        9 15705 1 1 85 GLN CD   C -10.672   8.366 -11.781 1.00 . A A . 1242 GLN CD   1 1 
        9 15706 1 1 85 GLN CG   C  -9.803   9.618 -11.991 1.00 . A A . 1242 GLN CG   1 1 
        9 15707 1 1 85 GLN H    H  -6.730   9.796 -11.979 1.00 . A A . 1242 GLN H    1 1 
        9 15708 1 1 85 GLN HA   H  -8.533  12.027 -11.498 1.00 . A A . 1242 GLN HA   1 1 
        9 15709 1 1 85 GLN HB2  H  -8.438   9.196 -10.379 1.00 . A A . 1242 GLN HB2  1 1 
        9 15710 1 1 85 GLN HB3  H  -9.697  10.364  -9.977 1.00 . A A . 1242 GLN HB3  1 1 
        9 15711 1 1 85 GLN HE21 H  -9.328   7.550 -10.551 1.00 . A A . 1242 GLN HE21 1 1 
        9 15712 1 1 85 GLN HE22 H -10.751   6.618 -10.838 1.00 . A A . 1242 GLN HE22 1 1 
        9 15713 1 1 85 GLN HG2  H -10.451  10.436 -12.280 1.00 . A A . 1242 GLN HG2  1 1 
        9 15714 1 1 85 GLN HG3  H  -9.112   9.418 -12.804 1.00 . A A . 1242 GLN HG3  1 1 
        9 15715 1 1 85 GLN N    N  -6.932  10.755 -11.937 1.00 . A A . 1242 GLN N    1 1 
        9 15716 1 1 85 GLN NE2  N -10.203   7.417 -10.975 1.00 . A A . 1242 GLN NE2  1 1 
        9 15717 1 1 85 GLN O    O  -7.834  12.796  -9.193 1.00 . A A . 1242 GLN O    1 1 
        9 15718 1 1 85 GLN OE1  O -11.741   8.234 -12.378 1.00 . A A . 1242 GLN OE1  1 1 
        9 15719 1 1 86 THR C    C  -4.772  12.345  -7.880 1.00 . A A . 1243 THR C    1 1 
        9 15720 1 1 86 THR CA   C  -5.868  11.280  -7.796 1.00 . A A . 1243 THR CA   1 1 
        9 15721 1 1 86 THR CB   C  -5.316   9.941  -7.179 1.00 . A A . 1243 THR CB   1 1 
        9 15722 1 1 86 THR CG2  C  -4.727  10.103  -5.773 1.00 . A A . 1243 THR CG2  1 1 
        9 15723 1 1 86 THR H    H  -6.013  10.330  -9.676 1.00 . A A . 1243 THR H    1 1 
        9 15724 1 1 86 THR HA   H  -6.657  11.644  -7.156 1.00 . A A . 1243 THR HA   1 1 
        9 15725 1 1 86 THR HB   H  -4.535   9.560  -7.835 1.00 . A A . 1243 THR HB   1 1 
        9 15726 1 1 86 THR HG1  H  -6.519   8.598  -8.006 1.00 . A A . 1243 THR HG1  1 1 
        9 15727 1 1 86 THR HG21 H  -4.397   9.137  -5.408 1.00 . A A . 1243 THR HG21 1 1 
        9 15728 1 1 86 THR HG22 H  -5.474  10.502  -5.101 1.00 . A A . 1243 THR HG22 1 1 
        9 15729 1 1 86 THR HG23 H  -3.878  10.777  -5.809 1.00 . A A . 1243 THR HG23 1 1 
        9 15730 1 1 86 THR N    N  -6.420  11.028  -9.140 1.00 . A A . 1243 THR N    1 1 
        9 15731 1 1 86 THR O    O  -4.847  13.386  -7.213 1.00 . A A . 1243 THR O    1 1 
        9 15732 1 1 86 THR OG1  O  -6.370   8.965  -7.126 1.00 . A A . 1243 THR OG1  1 1 
        9 15733 1 1 87 TYR C    C  -2.818  14.076  -9.905 1.00 . A A . 1244 TYR C    1 1 
        9 15734 1 1 87 TYR CA   C  -2.603  12.952  -8.861 1.00 . A A . 1244 TYR CA   1 1 
        9 15735 1 1 87 TYR CB   C  -1.396  12.064  -9.240 1.00 . A A . 1244 TYR CB   1 1 
        9 15736 1 1 87 TYR CD1  C   0.739  13.168 -10.081 1.00 . A A . 1244 TYR CD1  1 1 
        9 15737 1 1 87 TYR CD2  C   0.412  12.927  -7.733 1.00 . A A . 1244 TYR CD2  1 1 
        9 15738 1 1 87 TYR CE1  C   1.955  13.784  -9.855 1.00 . A A . 1244 TYR CE1  1 1 
        9 15739 1 1 87 TYR CE2  C   1.624  13.542  -7.495 1.00 . A A . 1244 TYR CE2  1 1 
        9 15740 1 1 87 TYR CG   C  -0.053  12.730  -9.021 1.00 . A A . 1244 TYR CG   1 1 
        9 15741 1 1 87 TYR CZ   C   2.399  13.967  -8.560 1.00 . A A . 1244 TYR CZ   1 1 
        9 15742 1 1 87 TYR H    H  -3.828  11.301  -9.303 1.00 . A A . 1244 TYR H    1 1 
        9 15743 1 1 87 TYR HA   H  -2.408  13.409  -7.892 1.00 . A A . 1244 TYR HA   1 1 
        9 15744 1 1 87 TYR HB2  H  -1.416  11.162  -8.634 1.00 . A A . 1244 TYR HB2  1 1 
        9 15745 1 1 87 TYR HB3  H  -1.470  11.775 -10.285 1.00 . A A . 1244 TYR HB3  1 1 
        9 15746 1 1 87 TYR HD1  H   0.384  13.018 -11.093 1.00 . A A . 1244 TYR HD1  1 1 
        9 15747 1 1 87 TYR HD2  H  -0.206  12.594  -6.897 1.00 . A A . 1244 TYR HD2  1 1 
        9 15748 1 1 87 TYR HE1  H   2.552  14.120 -10.692 1.00 . A A . 1244 TYR HE1  1 1 
        9 15749 1 1 87 TYR HE2  H   1.961  13.682  -6.477 1.00 . A A . 1244 TYR HE2  1 1 
        9 15750 1 1 87 TYR HH   H   4.073  14.122  -7.605 1.00 . A A . 1244 TYR HH   1 1 
        9 15751 1 1 87 TYR N    N  -3.777  12.095  -8.738 1.00 . A A . 1244 TYR N    1 1 
        9 15752 1 1 87 TYR O    O  -2.186  15.134  -9.817 1.00 . A A . 1244 TYR O    1 1 
        9 15753 1 1 87 TYR OH   O   3.617  14.580  -8.325 1.00 . A A . 1244 TYR OH   1 1 
        9 15754 1 1 88 GLY C    C  -3.057  14.769 -13.097 1.00 . A A . 1245 GLY C    1 1 
        9 15755 1 1 88 GLY CA   C  -4.029  14.831 -11.923 1.00 . A A . 1245 GLY CA   1 1 
        9 15756 1 1 88 GLY H    H  -4.184  12.978 -10.894 1.00 . A A . 1245 GLY H    1 1 
        9 15757 1 1 88 GLY HA2  H  -5.026  14.636 -12.296 1.00 . A A . 1245 GLY HA2  1 1 
        9 15758 1 1 88 GLY HA3  H  -4.011  15.826 -11.496 1.00 . A A . 1245 GLY HA3  1 1 
        9 15759 1 1 88 GLY N    N  -3.725  13.842 -10.878 1.00 . A A . 1245 GLY N    1 1 
        9 15760 1 1 88 GLY O    O  -2.871  15.761 -13.817 1.00 . A A . 1245 GLY O    1 1 
        9 15761 1 1 89 SER C    C  -1.560  11.859 -14.793 1.00 . A A . 1246 SER C    1 1 
        9 15762 1 1 89 SER CA   C  -1.460  13.331 -14.362 1.00 . A A . 1246 SER CA   1 1 
        9 15763 1 1 89 SER CB   C  -0.030  13.637 -13.853 1.00 . A A . 1246 SER CB   1 1 
        9 15764 1 1 89 SER H    H  -2.671  12.844 -12.691 1.00 . A A . 1246 SER H    1 1 
        9 15765 1 1 89 SER HA   H  -1.694  13.970 -15.205 1.00 . A A . 1246 SER HA   1 1 
        9 15766 1 1 89 SER HB2  H   0.210  12.987 -13.019 1.00 . A A . 1246 SER HB2  1 1 
        9 15767 1 1 89 SER HB3  H   0.683  13.469 -14.652 1.00 . A A . 1246 SER HB3  1 1 
        9 15768 1 1 89 SER HG   H  -0.399  15.559 -14.029 1.00 . A A . 1246 SER HG   1 1 
        9 15769 1 1 89 SER N    N  -2.444  13.589 -13.291 1.00 . A A . 1246 SER N    1 1 
        9 15770 1 1 89 SER O    O  -1.954  11.035 -13.998 1.00 . A A . 1246 SER O    1 1 
        9 15771 1 1 89 SER OG   O   0.086  14.984 -13.421 1.00 . A A . 1246 SER OG   1 1 
        9 15772 1 1 90 THR C    C   0.186   9.627 -16.806 1.00 . A A . 1247 THR C    1 1 
        9 15773 1 1 90 THR CA   C  -1.244  10.128 -16.524 1.00 . A A . 1247 THR CA   1 1 
        9 15774 1 1 90 THR CB   C  -2.117  10.014 -17.823 1.00 . A A . 1247 THR CB   1 1 
        9 15775 1 1 90 THR CG2  C  -2.590   8.578 -18.097 1.00 . A A . 1247 THR CG2  1 1 
        9 15776 1 1 90 THR H    H  -0.889  12.227 -16.646 1.00 . A A . 1247 THR H    1 1 
        9 15777 1 1 90 THR HA   H  -1.692   9.501 -15.751 1.00 . A A . 1247 THR HA   1 1 
        9 15778 1 1 90 THR HB   H  -1.529  10.347 -18.669 1.00 . A A . 1247 THR HB   1 1 
        9 15779 1 1 90 THR HG1  H  -3.082  11.724 -18.071 1.00 . A A . 1247 THR HG1  1 1 
        9 15780 1 1 90 THR HG21 H  -3.173   8.553 -19.010 1.00 . A A . 1247 THR HG21 1 1 
        9 15781 1 1 90 THR HG22 H  -3.204   8.231 -17.274 1.00 . A A . 1247 THR HG22 1 1 
        9 15782 1 1 90 THR HG23 H  -1.733   7.922 -18.204 1.00 . A A . 1247 THR HG23 1 1 
        9 15783 1 1 90 THR N    N  -1.199  11.527 -16.036 1.00 . A A . 1247 THR N    1 1 
        9 15784 1 1 90 THR O    O   1.075  10.429 -17.139 1.00 . A A . 1247 THR O    1 1 
        9 15785 1 1 90 THR OG1  O  -3.277  10.860 -17.698 1.00 . A A . 1247 THR OG1  1 1 
        9 15786 1 1 91 LEU C    C   1.769   7.675 -18.581 1.00 . A A . 1248 LEU C    1 1 
        9 15787 1 1 91 LEU CA   C   1.652   7.647 -17.051 1.00 . A A . 1248 LEU CA   1 1 
        9 15788 1 1 91 LEU CB   C   1.691   6.174 -16.554 1.00 . A A . 1248 LEU CB   1 1 
        9 15789 1 1 91 LEU CD1  C   1.595   4.489 -14.625 1.00 . A A . 1248 LEU CD1  1 1 
        9 15790 1 1 91 LEU CD2  C   3.175   6.492 -14.496 1.00 . A A . 1248 LEU CD2  1 1 
        9 15791 1 1 91 LEU CG   C   1.813   5.968 -15.021 1.00 . A A . 1248 LEU CG   1 1 
        9 15792 1 1 91 LEU H    H  -0.299   7.768 -16.226 1.00 . A A . 1248 LEU H    1 1 
        9 15793 1 1 91 LEU HA   H   2.486   8.190 -16.611 1.00 . A A . 1248 LEU HA   1 1 
        9 15794 1 1 91 LEU HB2  H   0.776   5.695 -16.884 1.00 . A A . 1248 LEU HB2  1 1 
        9 15795 1 1 91 LEU HB3  H   2.526   5.668 -17.031 1.00 . A A . 1248 LEU HB3  1 1 
        9 15796 1 1 91 LEU HD11 H   0.608   4.172 -14.935 1.00 . A A . 1248 LEU HD11 1 1 
        9 15797 1 1 91 LEU HD12 H   1.678   4.382 -13.550 1.00 . A A . 1248 LEU HD12 1 1 
        9 15798 1 1 91 LEU HD13 H   2.340   3.863 -15.103 1.00 . A A . 1248 LEU HD13 1 1 
        9 15799 1 1 91 LEU HD21 H   3.235   6.344 -13.424 1.00 . A A . 1248 LEU HD21 1 1 
        9 15800 1 1 91 LEU HD22 H   3.266   7.548 -14.709 1.00 . A A . 1248 LEU HD22 1 1 
        9 15801 1 1 91 LEU HD23 H   3.988   5.958 -14.975 1.00 . A A . 1248 LEU HD23 1 1 
        9 15802 1 1 91 LEU HG   H   1.030   6.548 -14.547 1.00 . A A . 1248 LEU HG   1 1 
        9 15803 1 1 91 LEU N    N   0.404   8.309 -16.637 1.00 . A A . 1248 LEU N    1 1 
        9 15804 1 1 91 LEU O    O   0.846   7.252 -19.287 1.00 . A A . 1248 LEU O    1 1 
        9 15805 1 1 92 LYS C    C   4.662   7.408 -20.506 1.00 . A A . 1249 LYS C    1 1 
        9 15806 1 1 92 LYS CA   C   3.278   8.078 -20.474 1.00 . A A . 1249 LYS CA   1 1 
        9 15807 1 1 92 LYS CB   C   3.266   9.460 -21.200 1.00 . A A . 1249 LYS CB   1 1 
        9 15808 1 1 92 LYS CD   C   4.143  11.877 -21.371 1.00 . A A . 1249 LYS CD   1 1 
        9 15809 1 1 92 LYS CE   C   5.121  12.914 -20.792 1.00 . A A . 1249 LYS CE   1 1 
        9 15810 1 1 92 LYS CG   C   4.121  10.568 -20.545 1.00 . A A . 1249 LYS CG   1 1 
        9 15811 1 1 92 LYS H    H   3.473   8.703 -18.467 1.00 . A A . 1249 LYS H    1 1 
        9 15812 1 1 92 LYS HA   H   2.567   7.420 -20.977 1.00 . A A . 1249 LYS HA   1 1 
        9 15813 1 1 92 LYS HB2  H   3.618   9.320 -22.216 1.00 . A A . 1249 LYS HB2  1 1 
        9 15814 1 1 92 LYS HB3  H   2.238   9.813 -21.244 1.00 . A A . 1249 LYS HB3  1 1 
        9 15815 1 1 92 LYS HD2  H   4.445  11.647 -22.388 1.00 . A A . 1249 LYS HD2  1 1 
        9 15816 1 1 92 LYS HD3  H   3.143  12.305 -21.388 1.00 . A A . 1249 LYS HD3  1 1 
        9 15817 1 1 92 LYS HE2  H   5.090  13.804 -21.405 1.00 . A A . 1249 LYS HE2  1 1 
        9 15818 1 1 92 LYS HE3  H   4.817  13.166 -19.785 1.00 . A A . 1249 LYS HE3  1 1 
        9 15819 1 1 92 LYS HG2  H   3.723  10.780 -19.559 1.00 . A A . 1249 LYS HG2  1 1 
        9 15820 1 1 92 LYS HG3  H   5.138  10.201 -20.444 1.00 . A A . 1249 LYS HG3  1 1 
        9 15821 1 1 92 LYS HZ1  H   6.564  11.510 -20.235 1.00 . A A . 1249 LYS HZ1  1 1 
        9 15822 1 1 92 LYS HZ2  H   7.142  13.093 -20.284 1.00 . A A . 1249 LYS HZ2  1 1 
        9 15823 1 1 92 LYS HZ3  H   6.871  12.247 -21.724 1.00 . A A . 1249 LYS HZ3  1 1 
        9 15824 1 1 92 LYS N    N   2.883   8.210 -19.076 1.00 . A A . 1249 LYS N    1 1 
        9 15825 1 1 92 LYS NZ   N   6.520  12.406 -20.760 1.00 . A A . 1249 LYS NZ   1 1 
        9 15826 1 1 92 LYS O    O   5.663   7.967 -20.041 1.00 . A A . 1249 LYS O    1 1 
        9 15827 1 1 93 VAL C    C   6.328   5.524 -22.694 1.00 . A A . 1250 VAL C    1 1 
        9 15828 1 1 93 VAL CA   C   5.934   5.415 -21.207 1.00 . A A . 1250 VAL CA   1 1 
        9 15829 1 1 93 VAL CB   C   5.778   3.915 -20.736 1.00 . A A . 1250 VAL CB   1 1 
        9 15830 1 1 93 VAL CG1  C   4.658   3.170 -21.514 1.00 . A A . 1250 VAL CG1  1 1 
        9 15831 1 1 93 VAL CG2  C   7.131   3.154 -20.800 1.00 . A A . 1250 VAL CG2  1 1 
        9 15832 1 1 93 VAL H    H   3.838   5.737 -21.218 1.00 . A A . 1250 VAL H    1 1 
        9 15833 1 1 93 VAL HA   H   6.720   5.879 -20.610 1.00 . A A . 1250 VAL HA   1 1 
        9 15834 1 1 93 VAL HB   H   5.474   3.941 -19.693 1.00 . A A . 1250 VAL HB   1 1 
        9 15835 1 1 93 VAL HG11 H   4.555   2.159 -21.134 1.00 . A A . 1250 VAL HG11 1 1 
        9 15836 1 1 93 VAL HG12 H   4.906   3.129 -22.567 1.00 . A A . 1250 VAL HG12 1 1 
        9 15837 1 1 93 VAL HG13 H   3.717   3.694 -21.390 1.00 . A A . 1250 VAL HG13 1 1 
        9 15838 1 1 93 VAL HG21 H   7.479   3.105 -21.826 1.00 . A A . 1250 VAL HG21 1 1 
        9 15839 1 1 93 VAL HG22 H   7.003   2.148 -20.421 1.00 . A A . 1250 VAL HG22 1 1 
        9 15840 1 1 93 VAL HG23 H   7.872   3.666 -20.196 1.00 . A A . 1250 VAL HG23 1 1 
        9 15841 1 1 93 VAL N    N   4.690   6.168 -20.992 1.00 . A A . 1250 VAL N    1 1 
        9 15842 1 1 93 VAL O    O   7.513   5.457 -23.050 1.00 . A A . 1250 VAL O    1 1 
        9 15843 1 1 94 THR C    C   5.724   7.408 -25.320 1.00 . A A . 1251 THR C    1 1 
        9 15844 1 1 94 THR CA   C   5.473   5.922 -24.998 1.00 . A A . 1251 THR CA   1 1 
        9 15845 1 1 94 THR CB   C   4.208   5.412 -25.763 1.00 . A A . 1251 THR CB   1 1 
        9 15846 1 1 94 THR CG2  C   4.027   3.890 -25.611 1.00 . A A . 1251 THR CG2  1 1 
        9 15847 1 1 94 THR H    H   4.396   5.722 -23.192 1.00 . A A . 1251 THR H    1 1 
        9 15848 1 1 94 THR HA   H   6.334   5.349 -25.336 1.00 . A A . 1251 THR HA   1 1 
        9 15849 1 1 94 THR HB   H   4.317   5.643 -26.819 1.00 . A A . 1251 THR HB   1 1 
        9 15850 1 1 94 THR HG1  H   2.359   6.096 -25.959 1.00 . A A . 1251 THR HG1  1 1 
        9 15851 1 1 94 THR HG21 H   3.902   3.640 -24.566 1.00 . A A . 1251 THR HG21 1 1 
        9 15852 1 1 94 THR HG22 H   4.898   3.377 -26.000 1.00 . A A . 1251 THR HG22 1 1 
        9 15853 1 1 94 THR HG23 H   3.150   3.569 -26.161 1.00 . A A . 1251 THR HG23 1 1 
        9 15854 1 1 94 THR N    N   5.308   5.716 -23.551 1.00 . A A . 1251 THR N    1 1 
        9 15855 1 1 94 THR O    O   5.653   8.281 -24.445 1.00 . A A . 1251 THR O    1 1 
        9 15856 1 1 94 THR OG1  O   3.028   6.076 -25.266 1.00 . A A . 1251 THR OG1  1 1 
        9 15857 2 2  1 LYS C    C  -7.953 -24.478  -5.349 1.00 . B B .  231 LYS C    1 1 
        9 15858 2 2  1 LYS CA   C  -9.048 -23.743  -4.556 1.00 . B B .  231 LYS CA   1 1 
        9 15859 2 2  1 LYS CB   C  -9.371 -24.481  -3.218 1.00 . B B .  231 LYS CB   1 1 
        9 15860 2 2  1 LYS CD   C -10.738 -26.472  -4.213 1.00 . B B .  231 LYS CD   1 1 
        9 15861 2 2  1 LYS CE   C -10.900 -28.003  -4.252 1.00 . B B .  231 LYS CE   1 1 
        9 15862 2 2  1 LYS CG   C  -9.559 -26.026  -3.307 1.00 . B B .  231 LYS CG   1 1 
        9 15863 2 2  1 LYS H1   H -10.231 -23.911  -6.298 1.00 . B B .  231 LYS H1   1 1 
        9 15864 2 2  1 LYS HA   H  -8.686 -22.748  -4.330 1.00 . B B .  231 LYS HA   1 1 
        9 15865 2 2  1 LYS HB2  H  -8.566 -24.286  -2.516 1.00 . B B .  231 LYS HB2  1 1 
        9 15866 2 2  1 LYS HB3  H -10.282 -24.055  -2.809 1.00 . B B .  231 LYS HB3  1 1 
        9 15867 2 2  1 LYS HD2  H -11.658 -26.035  -3.837 1.00 . B B .  231 LYS HD2  1 1 
        9 15868 2 2  1 LYS HD3  H -10.561 -26.114  -5.222 1.00 . B B .  231 LYS HD3  1 1 
        9 15869 2 2  1 LYS HE2  H -11.716 -28.259  -4.916 1.00 . B B .  231 LYS HE2  1 1 
        9 15870 2 2  1 LYS HE3  H  -9.986 -28.447  -4.629 1.00 . B B .  231 LYS HE3  1 1 
        9 15871 2 2  1 LYS HG2  H  -8.643 -26.461  -3.697 1.00 . B B .  231 LYS HG2  1 1 
        9 15872 2 2  1 LYS HG3  H  -9.722 -26.406  -2.303 1.00 . B B .  231 LYS HG3  1 1 
        9 15873 2 2  1 LYS HZ1  H -11.300 -29.605  -2.973 1.00 . B B .  231 LYS HZ1  1 1 
        9 15874 2 2  1 LYS HZ2  H -12.062 -28.162  -2.520 1.00 . B B .  231 LYS HZ2  1 1 
        9 15875 2 2  1 LYS HZ3  H -10.404 -28.364  -2.255 1.00 . B B .  231 LYS HZ3  1 1 
        9 15876 2 2  1 LYS N    N -10.251 -23.589  -5.374 1.00 . B B .  231 LYS N    1 1 
        9 15877 2 2  1 LYS NZ   N -11.187 -28.572  -2.909 1.00 . B B .  231 LYS NZ   1 1 
        9 15878 2 2  1 LYS O    O  -8.190 -24.940  -6.476 1.00 . B B .  231 LYS O    1 1 
        9 15879 2 2  2 GLY C    C  -4.861 -24.307  -6.296 1.00 . B B .  232 GLY C    1 1 
        9 15880 2 2  2 GLY CA   C  -5.617 -25.247  -5.367 1.00 . B B .  232 GLY CA   1 1 
        9 15881 2 2  2 GLY H    H  -6.661 -24.221  -3.843 1.00 . B B .  232 GLY H    1 1 
        9 15882 2 2  2 GLY HA2  H  -4.959 -25.592  -4.582 1.00 . B B .  232 GLY HA2  1 1 
        9 15883 2 2  2 GLY HA3  H  -5.954 -26.109  -5.934 1.00 . B B .  232 GLY HA3  1 1 
        9 15884 2 2  2 GLY N    N  -6.762 -24.591  -4.740 1.00 . B B .  232 GLY N    1 1 
        9 15885 2 2  2 GLY O    O  -3.675 -24.037  -6.093 1.00 . B B .  232 GLY O    1 1 
        9 15886 2 2  3 ASN C    C  -5.191 -21.409  -7.771 1.00 . B B .  233 ASN C    1 1 
        9 15887 2 2  3 ASN CA   C  -5.033 -22.852  -8.302 1.00 . B B .  233 ASN CA   1 1 
        9 15888 2 2  3 ASN CB   C  -5.751 -23.013  -9.676 1.00 . B B .  233 ASN CB   1 1 
        9 15889 2 2  3 ASN CG   C  -7.266 -22.712  -9.656 1.00 . B B .  233 ASN CG   1 1 
        9 15890 2 2  3 ASN H    H  -6.480 -24.146  -7.456 1.00 . B B .  233 ASN H    1 1 
        9 15891 2 2  3 ASN HA   H  -3.971 -23.060  -8.442 1.00 . B B .  233 ASN HA   1 1 
        9 15892 2 2  3 ASN HB2  H  -5.282 -22.356 -10.398 1.00 . B B .  233 ASN HB2  1 1 
        9 15893 2 2  3 ASN HB3  H  -5.622 -24.039 -10.015 1.00 . B B .  233 ASN HB3  1 1 
        9 15894 2 2  3 ASN HD21 H  -7.189 -21.999 -11.513 1.00 . B B .  233 ASN HD21 1 1 
        9 15895 2 2  3 ASN HD22 H  -8.747 -21.970 -10.764 1.00 . B B .  233 ASN HD22 1 1 
        9 15896 2 2  3 ASN N    N  -5.562 -23.827  -7.333 1.00 . B B .  233 ASN N    1 1 
        9 15897 2 2  3 ASN ND2  N  -7.789 -22.176 -10.754 1.00 . B B .  233 ASN ND2  1 1 
        9 15898 2 2  3 ASN O    O  -4.309 -20.566  -7.966 1.00 . B B .  233 ASN O    1 1 
        9 15899 2 2  3 ASN OD1  O  -7.956 -22.961  -8.664 1.00 . B B .  233 ASN OD1  1 1 
        9 15900 2 2  4 MET C    C  -5.877 -19.569  -5.240 1.00 . B B .  234 MET C    1 1 
        9 15901 2 2  4 MET CA   C  -6.639 -19.805  -6.556 1.00 . B B .  234 MET CA   1 1 
        9 15902 2 2  4 MET CB   C  -8.167 -19.635  -6.344 1.00 . B B .  234 MET CB   1 1 
        9 15903 2 2  4 MET CE   C -11.271 -20.384  -6.050 1.00 . B B .  234 MET CE   1 1 
        9 15904 2 2  4 MET CG   C  -9.018 -19.769  -7.618 1.00 . B B .  234 MET CG   1 1 
        9 15905 2 2  4 MET H    H  -6.969 -21.870  -6.948 1.00 . B B .  234 MET H    1 1 
        9 15906 2 2  4 MET HA   H  -6.306 -19.068  -7.289 1.00 . B B .  234 MET HA   1 1 
        9 15907 2 2  4 MET HB2  H  -8.509 -20.380  -5.634 1.00 . B B .  234 MET HB2  1 1 
        9 15908 2 2  4 MET HB3  H  -8.350 -18.652  -5.923 1.00 . B B .  234 MET HB3  1 1 
        9 15909 2 2  4 MET HE1  H -10.686 -20.191  -5.161 1.00 . B B .  234 MET HE1  1 1 
        9 15910 2 2  4 MET HE2  H -11.133 -21.411  -6.357 1.00 . B B .  234 MET HE2  1 1 
        9 15911 2 2  4 MET HE3  H -12.315 -20.212  -5.834 1.00 . B B .  234 MET HE3  1 1 
        9 15912 2 2  4 MET HG2  H  -8.603 -19.133  -8.389 1.00 . B B .  234 MET HG2  1 1 
        9 15913 2 2  4 MET HG3  H  -8.994 -20.798  -7.955 1.00 . B B .  234 MET HG3  1 1 
        9 15914 2 2  4 MET N    N  -6.326 -21.142  -7.092 1.00 . B B .  234 MET N    1 1 
        9 15915 2 2  4 MET O    O  -5.664 -20.517  -4.462 1.00 . B B .  234 MET O    1 1 
        9 15916 2 2  4 MET SD   S -10.746 -19.285  -7.368 1.00 . B B .  234 MET SD   1 1 
        9 15917 2 2  5 MET C    C  -3.272 -18.584  -3.842 1.00 . B B .  235 MET C    1 1 
        9 15918 2 2  5 MET CA   C  -4.636 -17.852  -3.873 1.00 . B B .  235 MET CA   1 1 
        9 15919 2 2  5 MET CB   C  -5.431 -18.036  -2.544 1.00 . B B .  235 MET CB   1 1 
        9 15920 2 2  5 MET CE   C  -9.084 -16.495  -1.170 1.00 . B B .  235 MET CE   1 1 
        9 15921 2 2  5 MET CG   C  -6.732 -17.229  -2.469 1.00 . B B .  235 MET CG   1 1 
        9 15922 2 2  5 MET H    H  -5.685 -17.627  -5.709 1.00 . B B .  235 MET H    1 1 
        9 15923 2 2  5 MET HA   H  -4.438 -16.791  -4.017 1.00 . B B .  235 MET HA   1 1 
        9 15924 2 2  5 MET HB2  H  -5.687 -19.082  -2.435 1.00 . B B .  235 MET HB2  1 1 
        9 15925 2 2  5 MET HB3  H  -4.802 -17.746  -1.707 1.00 . B B .  235 MET HB3  1 1 
        9 15926 2 2  5 MET HE1  H  -9.584 -16.672  -2.114 1.00 . B B .  235 MET HE1  1 1 
        9 15927 2 2  5 MET HE2  H  -8.726 -15.475  -1.141 1.00 . B B .  235 MET HE2  1 1 
        9 15928 2 2  5 MET HE3  H  -9.782 -16.655  -0.362 1.00 . B B .  235 MET HE3  1 1 
        9 15929 2 2  5 MET HG2  H  -6.497 -16.170  -2.458 1.00 . B B .  235 MET HG2  1 1 
        9 15930 2 2  5 MET HG3  H  -7.328 -17.448  -3.345 1.00 . B B .  235 MET HG3  1 1 
        9 15931 2 2  5 MET N    N  -5.450 -18.298  -5.035 1.00 . B B .  235 MET N    1 1 
        9 15932 2 2  5 MET O    O  -2.633 -18.692  -2.790 1.00 . B B .  235 MET O    1 1 
        9 15933 2 2  5 MET SD   S  -7.701 -17.620  -0.991 1.00 . B B .  235 MET SD   1 1 
        9 15934 2 2  6 SER C    C  -0.732 -19.259  -6.333 1.00 . B B .  236 SER C    1 1 
        9 15935 2 2  6 SER CA   C  -1.599 -19.848  -5.199 1.00 . B B .  236 SER CA   1 1 
        9 15936 2 2  6 SER CB   C  -1.995 -21.317  -5.480 1.00 . B B .  236 SER CB   1 1 
        9 15937 2 2  6 SER H    H  -3.352 -18.841  -5.834 1.00 . B B .  236 SER H    1 1 
        9 15938 2 2  6 SER HA   H  -1.023 -19.804  -4.281 1.00 . B B .  236 SER HA   1 1 
        9 15939 2 2  6 SER HB2  H  -2.544 -21.375  -6.413 1.00 . B B .  236 SER HB2  1 1 
        9 15940 2 2  6 SER HB3  H  -1.109 -21.931  -5.546 1.00 . B B .  236 SER HB3  1 1 
        9 15941 2 2  6 SER HG   H  -3.729 -21.522  -4.576 1.00 . B B .  236 SER HG   1 1 
        9 15942 2 2  6 SER N    N  -2.828 -19.049  -5.027 1.00 . B B .  236 SER N    1 1 
        9 15943 2 2  6 SER O    O   0.166 -19.934  -6.859 1.00 . B B .  236 SER O    1 1 
        9 15944 2 2  6 SER OG   O  -2.824 -21.827  -4.440 1.00 . B B .  236 SER OG   1 1 
        9 15945 2 2  7 ASN C    C   1.240 -17.244  -7.573 1.00 . B B .  237 ASN C    1 1 
        9 15946 2 2  7 ASN CA   C  -0.299 -17.160  -7.664 1.00 . B B .  237 ASN CA   1 1 
        9 15947 2 2  7 ASN CB   C  -0.744 -15.677  -7.543 1.00 . B B .  237 ASN CB   1 1 
        9 15948 2 2  7 ASN CG   C  -0.461 -15.025  -6.179 1.00 . B B .  237 ASN CG   1 1 
        9 15949 2 2  7 ASN H    H  -1.845 -17.612  -6.307 1.00 . B B .  237 ASN H    1 1 
        9 15950 2 2  7 ASN HA   H  -0.589 -17.515  -8.646 1.00 . B B .  237 ASN HA   1 1 
        9 15951 2 2  7 ASN HB2  H  -0.237 -15.097  -8.306 1.00 . B B .  237 ASN HB2  1 1 
        9 15952 2 2  7 ASN HB3  H  -1.812 -15.617  -7.728 1.00 . B B .  237 ASN HB3  1 1 
        9 15953 2 2  7 ASN HD21 H  -0.245 -13.248  -7.043 1.00 . B B .  237 ASN HD21 1 1 
        9 15954 2 2  7 ASN HD22 H  -0.054 -13.266  -5.330 1.00 . B B .  237 ASN HD22 1 1 
        9 15955 2 2  7 ASN N    N  -1.039 -17.994  -6.690 1.00 . B B .  237 ASN N    1 1 
        9 15956 2 2  7 ASN ND2  N  -0.225 -13.715  -6.186 1.00 . B B .  237 ASN ND2  1 1 
        9 15957 2 2  7 ASN O    O   1.810 -17.629  -6.539 1.00 . B B .  237 ASN O    1 1 
        9 15958 2 2  7 ASN OD1  O  -0.470 -15.677  -5.131 1.00 . B B .  237 ASN OD1  1 1 
        9 15959 2 2  8 PHE C    C   4.000 -15.656  -8.114 1.00 . B B .  238 PHE C    1 1 
        9 15960 2 2  8 PHE CA   C   3.362 -16.883  -8.806 1.00 . B B .  238 PHE CA   1 1 
        9 15961 2 2  8 PHE CB   C   3.773 -16.982 -10.288 1.00 . B B .  238 PHE CB   1 1 
        9 15962 2 2  8 PHE CD1  C   5.928 -18.309  -9.972 1.00 . B B .  238 PHE CD1  1 1 
        9 15963 2 2  8 PHE CD2  C   6.026 -16.268 -11.199 1.00 . B B .  238 PHE CD2  1 1 
        9 15964 2 2  8 PHE CE1  C   7.288 -18.477 -10.164 1.00 . B B .  238 PHE CE1  1 1 
        9 15965 2 2  8 PHE CE2  C   7.373 -16.447 -11.390 1.00 . B B .  238 PHE CE2  1 1 
        9 15966 2 2  8 PHE CG   C   5.271 -17.189 -10.494 1.00 . B B .  238 PHE CG   1 1 
        9 15967 2 2  8 PHE CZ   C   8.003 -17.545 -10.868 1.00 . B B .  238 PHE CZ   1 1 
        9 15968 2 2  8 PHE H    H   1.376 -16.524  -9.446 1.00 . B B .  238 PHE H    1 1 
        9 15969 2 2  8 PHE HA   H   3.717 -17.776  -8.290 1.00 . B B .  238 PHE HA   1 1 
        9 15970 2 2  8 PHE HB2  H   3.253 -17.820 -10.746 1.00 . B B .  238 PHE HB2  1 1 
        9 15971 2 2  8 PHE HB3  H   3.476 -16.072 -10.803 1.00 . B B .  238 PHE HB3  1 1 
        9 15972 2 2  8 PHE HD1  H   5.362 -19.056  -9.419 1.00 . B B .  238 PHE HD1  1 1 
        9 15973 2 2  8 PHE HD2  H   5.545 -15.406 -11.626 1.00 . B B .  238 PHE HD2  1 1 
        9 15974 2 2  8 PHE HE1  H   7.792 -19.340  -9.767 1.00 . B B .  238 PHE HE1  1 1 
        9 15975 2 2  8 PHE HE2  H   7.937 -15.731 -11.966 1.00 . B B .  238 PHE HE2  1 1 
        9 15976 2 2  8 PHE HZ   H   9.073 -17.670 -11.012 1.00 . B B .  238 PHE HZ   1 1 
        9 15977 2 2  8 PHE N    N   1.897 -16.855  -8.684 1.00 . B B .  238 PHE N    1 1 
        9 15978 2 2  8 PHE O    O   5.189 -15.672  -7.785 1.00 . B B .  238 PHE O    1 1 
        9 15979 2 2  9 PHE C    C   3.017 -14.030  -5.516 1.00 . B B .  239 PHE C    1 1 
        9 15980 2 2  9 PHE CA   C   3.537 -13.564  -6.889 1.00 . B B .  239 PHE CA   1 1 
        9 15981 2 2  9 PHE CB   C   2.928 -12.180  -7.238 1.00 . B B .  239 PHE CB   1 1 
        9 15982 2 2  9 PHE CD1  C   4.196 -10.024  -7.486 1.00 . B B .  239 PHE CD1  1 1 
        9 15983 2 2  9 PHE CD2  C   4.146 -11.442  -9.364 1.00 . B B .  239 PHE CD2  1 1 
        9 15984 2 2  9 PHE CE1  C   4.913  -9.100  -8.168 1.00 . B B .  239 PHE CE1  1 1 
        9 15985 2 2  9 PHE CE2  C   4.881 -10.514 -10.075 1.00 . B B .  239 PHE CE2  1 1 
        9 15986 2 2  9 PHE CG   C   3.790 -11.210  -8.054 1.00 . B B .  239 PHE CG   1 1 
        9 15987 2 2  9 PHE CZ   C   5.254  -9.329  -9.476 1.00 . B B .  239 PHE CZ   1 1 
        9 15988 2 2  9 PHE H    H   2.402 -14.486  -8.450 1.00 . B B .  239 PHE H    1 1 
        9 15989 2 2  9 PHE HA   H   4.609 -13.473  -6.823 1.00 . B B .  239 PHE HA   1 1 
        9 15990 2 2  9 PHE HB2  H   1.992 -12.309  -7.763 1.00 . B B .  239 PHE HB2  1 1 
        9 15991 2 2  9 PHE HB3  H   2.692 -11.675  -6.305 1.00 . B B .  239 PHE HB3  1 1 
        9 15992 2 2  9 PHE HD1  H   3.940  -9.832  -6.473 1.00 . B B .  239 PHE HD1  1 1 
        9 15993 2 2  9 PHE HD2  H   3.901 -12.371  -9.807 1.00 . B B .  239 PHE HD2  1 1 
        9 15994 2 2  9 PHE HE1  H   5.221  -8.198  -7.660 1.00 . B B .  239 PHE HE1  1 1 
        9 15995 2 2  9 PHE HE2  H   5.145 -10.704 -11.109 1.00 . B B .  239 PHE HE2  1 1 
        9 15996 2 2  9 PHE HZ   H   5.822  -8.594 -10.025 1.00 . B B .  239 PHE HZ   1 1 
        9 15997 2 2  9 PHE N    N   3.214 -14.586  -7.908 1.00 . B B .  239 PHE N    1 1 
        9 15998 2 2  9 PHE O    O   2.587 -15.175  -5.375 1.00 . B B .  239 PHE O    1 1 
        9 15999 2 2 10 GLY C    C   2.634 -14.596  -2.526 1.00 . B B .  240 GLY C    1 1 
        9 16000 2 2 10 GLY CA   C   2.374 -13.274  -3.242 1.00 . B B .  240 GLY CA   1 1 
        9 16001 2 2 10 GLY H    H   3.682 -12.355  -4.638 1.00 . B B .  240 GLY H    1 1 
        9 16002 2 2 10 GLY HA2  H   2.672 -12.466  -2.594 1.00 . B B .  240 GLY HA2  1 1 
        9 16003 2 2 10 GLY HA3  H   1.316 -13.179  -3.437 1.00 . B B .  240 GLY HA3  1 1 
        9 16004 2 2 10 GLY N    N   3.098 -13.128  -4.515 1.00 . B B .  240 GLY N    1 1 
        9 16005 2 2 10 GLY O    O   3.616 -14.725  -1.818 1.00 . B B .  240 GLY O    1 1 
        9 16006 2 2 11 LYS C    C   3.232 -17.600  -2.404 1.00 . B B .  241 LYS C    1 1 
        9 16007 2 2 11 LYS CA   C   1.857 -16.929  -2.157 1.00 . B B .  241 LYS CA   1 1 
        9 16008 2 2 11 LYS CB   C   0.699 -17.813  -2.684 1.00 . B B .  241 LYS CB   1 1 
        9 16009 2 2 11 LYS CD   C   0.417 -19.179  -0.521 1.00 . B B .  241 LYS CD   1 1 
        9 16010 2 2 11 LYS CE   C   0.240 -20.576   0.086 1.00 . B B .  241 LYS CE   1 1 
        9 16011 2 2 11 LYS CG   C   0.598 -19.218  -2.052 1.00 . B B .  241 LYS CG   1 1 
        9 16012 2 2 11 LYS H    H   1.068 -15.444  -3.453 1.00 . B B .  241 LYS H    1 1 
        9 16013 2 2 11 LYS HA   H   1.724 -16.784  -1.085 1.00 . B B .  241 LYS HA   1 1 
        9 16014 2 2 11 LYS HB2  H  -0.241 -17.298  -2.502 1.00 . B B .  241 LYS HB2  1 1 
        9 16015 2 2 11 LYS HB3  H   0.814 -17.931  -3.754 1.00 . B B .  241 LYS HB3  1 1 
        9 16016 2 2 11 LYS HD2  H   1.292 -18.715  -0.079 1.00 . B B .  241 LYS HD2  1 1 
        9 16017 2 2 11 LYS HD3  H  -0.458 -18.579  -0.284 1.00 . B B .  241 LYS HD3  1 1 
        9 16018 2 2 11 LYS HE2  H   1.097 -21.189  -0.169 1.00 . B B .  241 LYS HE2  1 1 
        9 16019 2 2 11 LYS HE3  H   0.178 -20.485   1.164 1.00 . B B .  241 LYS HE3  1 1 
        9 16020 2 2 11 LYS HG2  H  -0.255 -19.731  -2.490 1.00 . B B .  241 LYS HG2  1 1 
        9 16021 2 2 11 LYS HG3  H   1.501 -19.773  -2.289 1.00 . B B .  241 LYS HG3  1 1 
        9 16022 2 2 11 LYS HZ1  H  -1.089 -22.187   0.027 1.00 . B B .  241 LYS HZ1  1 1 
        9 16023 2 2 11 LYS HZ2  H  -0.955 -21.359  -1.439 1.00 . B B .  241 LYS HZ2  1 1 
        9 16024 2 2 11 LYS HZ3  H  -1.832 -20.679  -0.166 1.00 . B B .  241 LYS HZ3  1 1 
        9 16025 2 2 11 LYS N    N   1.776 -15.598  -2.791 1.00 . B B .  241 LYS N    1 1 
        9 16026 2 2 11 LYS NZ   N  -0.994 -21.247  -0.408 1.00 . B B .  241 LYS NZ   1 1 
        9 16027 2 2 11 LYS O    O   3.784 -18.250  -1.505 1.00 . B B .  241 LYS O    1 1 
        9 16028 2 2 12 ALA C    C   6.252 -17.202  -3.343 1.00 . B B .  242 ALA C    1 1 
        9 16029 2 2 12 ALA CA   C   5.091 -17.971  -4.006 1.00 . B B .  242 ALA CA   1 1 
        9 16030 2 2 12 ALA CB   C   5.236 -17.966  -5.531 1.00 . B B .  242 ALA CB   1 1 
        9 16031 2 2 12 ALA H    H   3.265 -16.907  -4.289 1.00 . B B .  242 ALA H    1 1 
        9 16032 2 2 12 ALA HA   H   5.126 -19.008  -3.676 1.00 . B B .  242 ALA HA   1 1 
        9 16033 2 2 12 ALA HB1  H   4.404 -18.494  -5.980 1.00 . B B .  242 ALA HB1  1 1 
        9 16034 2 2 12 ALA HB2  H   6.163 -18.454  -5.817 1.00 . B B .  242 ALA HB2  1 1 
        9 16035 2 2 12 ALA HB3  H   5.244 -16.945  -5.896 1.00 . B B .  242 ALA HB3  1 1 
        9 16036 2 2 12 ALA N    N   3.777 -17.421  -3.622 1.00 . B B .  242 ALA N    1 1 
        9 16037 2 2 12 ALA O    O   7.198 -17.814  -2.823 1.00 . B B .  242 ALA O    1 1 
        9 16038 2 2 13 ALA C    C   6.548 -13.890  -1.897 1.00 . B B .  243 ALA C    1 1 
        9 16039 2 2 13 ALA CA   C   7.202 -14.976  -2.768 1.00 . B B .  243 ALA CA   1 1 
        9 16040 2 2 13 ALA CB   C   8.090 -14.363  -3.865 1.00 . B B .  243 ALA CB   1 1 
        9 16041 2 2 13 ALA H    H   5.372 -15.446  -3.746 1.00 . B B .  243 ALA H    1 1 
        9 16042 2 2 13 ALA HA   H   7.843 -15.583  -2.130 1.00 . B B .  243 ALA HA   1 1 
        9 16043 2 2 13 ALA HB1  H   8.532 -15.151  -4.460 1.00 . B B .  243 ALA HB1  1 1 
        9 16044 2 2 13 ALA HB2  H   8.881 -13.773  -3.415 1.00 . B B .  243 ALA HB2  1 1 
        9 16045 2 2 13 ALA HB3  H   7.494 -13.725  -4.507 1.00 . B B .  243 ALA HB3  1 1 
        9 16046 2 2 13 ALA N    N   6.167 -15.858  -3.351 1.00 . B B .  243 ALA N    1 1 
        9 16047 2 2 13 ALA O    O   5.972 -12.926  -2.414 1.00 . B B .  243 ALA O    1 1 
        9 16048 2 2 14 MET C    C   6.944 -13.317   1.711 1.00 . B B .  244 MET C    1 1 
        9 16049 2 2 14 MET CA   C   6.056 -13.211   0.463 1.00 . B B .  244 MET CA   1 1 
        9 16050 2 2 14 MET CB   C   4.571 -13.577   0.775 1.00 . B B .  244 MET CB   1 1 
        9 16051 2 2 14 MET CE   C   3.613 -15.116   3.461 1.00 . B B .  244 MET CE   1 1 
        9 16052 2 2 14 MET CG   C   3.886 -12.810   1.925 1.00 . B B .  244 MET CG   1 1 
        9 16053 2 2 14 MET H    H   7.022 -14.939  -0.277 1.00 . B B .  244 MET H    1 1 
        9 16054 2 2 14 MET HA   H   6.100 -12.192   0.083 1.00 . B B .  244 MET HA   1 1 
        9 16055 2 2 14 MET HB2  H   3.987 -13.405  -0.123 1.00 . B B .  244 MET HB2  1 1 
        9 16056 2 2 14 MET HB3  H   4.523 -14.636   1.004 1.00 . B B .  244 MET HB3  1 1 
        9 16057 2 2 14 MET HE1  H   4.093 -15.650   2.653 1.00 . B B .  244 MET HE1  1 1 
        9 16058 2 2 14 MET HE2  H   2.548 -15.064   3.278 1.00 . B B .  244 MET HE2  1 1 
        9 16059 2 2 14 MET HE3  H   3.793 -15.638   4.388 1.00 . B B .  244 MET HE3  1 1 
        9 16060 2 2 14 MET HG2  H   4.194 -11.776   1.889 1.00 . B B .  244 MET HG2  1 1 
        9 16061 2 2 14 MET HG3  H   2.811 -12.860   1.794 1.00 . B B .  244 MET HG3  1 1 
        9 16062 2 2 14 MET N    N   6.598 -14.114  -0.573 1.00 . B B .  244 MET N    1 1 
        9 16063 2 2 14 MET O    O   7.456 -12.308   2.217 1.00 . B B .  244 MET O    1 1 
        9 16064 2 2 14 MET SD   S   4.291 -13.454   3.565 1.00 . B B .  244 MET SD   1 1 
        9 16065 2 2 15 ASN C    C   9.022 -15.966   2.865 1.00 . B B .  245 ASN C    1 1 
        9 16066 2 2 15 ASN CA   C   8.021 -14.885   3.307 1.00 . B B .  245 ASN CA   1 1 
        9 16067 2 2 15 ASN CB   C   7.186 -15.359   4.529 1.00 . B B .  245 ASN CB   1 1 
        9 16068 2 2 15 ASN CG   C   8.027 -15.700   5.765 1.00 . B B .  245 ASN CG   1 1 
        9 16069 2 2 15 ASN H    H   6.673 -15.302   1.732 1.00 . B B .  245 ASN H    1 1 
        9 16070 2 2 15 ASN HA   H   8.573 -13.985   3.586 1.00 . B B .  245 ASN HA   1 1 
        9 16071 2 2 15 ASN HB2  H   6.486 -14.577   4.802 1.00 . B B .  245 ASN HB2  1 1 
        9 16072 2 2 15 ASN HB3  H   6.618 -16.241   4.250 1.00 . B B .  245 ASN HB3  1 1 
        9 16073 2 2 15 ASN HD21 H   7.951 -13.808   6.385 1.00 . B B .  245 ASN HD21 1 1 
        9 16074 2 2 15 ASN HD22 H   8.837 -14.897   7.390 1.00 . B B .  245 ASN HD22 1 1 
        9 16075 2 2 15 ASN N    N   7.143 -14.562   2.174 1.00 . B B .  245 ASN N    1 1 
        9 16076 2 2 15 ASN ND2  N   8.301 -14.701   6.597 1.00 . B B .  245 ASN ND2  1 1 
        9 16077 2 2 15 ASN O    O   8.685 -17.158   2.823 1.00 . B B .  245 ASN O    1 1 
        9 16078 2 2 15 ASN OD1  O   8.436 -16.847   5.965 1.00 . B B .  245 ASN OD1  1 1 
        9 16079 2 2 16 LYS C    C  12.675 -15.710   2.373 1.00 . B B .  246 LYS C    1 1 
        9 16080 2 2 16 LYS CA   C  11.330 -16.427   2.106 1.00 . B B .  246 LYS CA   1 1 
        9 16081 2 2 16 LYS CB   C  11.204 -16.871   0.610 1.00 . B B .  246 LYS CB   1 1 
        9 16082 2 2 16 LYS CD   C  12.153 -19.235   1.001 1.00 . B B .  246 LYS CD   1 1 
        9 16083 2 2 16 LYS CE   C  13.295 -20.228   0.706 1.00 . B B .  246 LYS CE   1 1 
        9 16084 2 2 16 LYS CG   C  12.245 -17.933   0.167 1.00 . B B .  246 LYS CG   1 1 
        9 16085 2 2 16 LYS H    H  10.400 -14.566   2.470 1.00 . B B .  246 LYS H    1 1 
        9 16086 2 2 16 LYS HA   H  11.274 -17.314   2.740 1.00 . B B .  246 LYS HA   1 1 
        9 16087 2 2 16 LYS HB2  H  10.212 -17.280   0.452 1.00 . B B .  246 LYS HB2  1 1 
        9 16088 2 2 16 LYS HB3  H  11.318 -15.999  -0.026 1.00 . B B .  246 LYS HB3  1 1 
        9 16089 2 2 16 LYS HD2  H  12.183 -18.980   2.057 1.00 . B B .  246 LYS HD2  1 1 
        9 16090 2 2 16 LYS HD3  H  11.205 -19.721   0.786 1.00 . B B .  246 LYS HD3  1 1 
        9 16091 2 2 16 LYS HE2  H  14.241 -19.757   0.944 1.00 . B B .  246 LYS HE2  1 1 
        9 16092 2 2 16 LYS HE3  H  13.169 -21.101   1.333 1.00 . B B .  246 LYS HE3  1 1 
        9 16093 2 2 16 LYS HG2  H  12.077 -18.177  -0.881 1.00 . B B .  246 LYS HG2  1 1 
        9 16094 2 2 16 LYS HG3  H  13.241 -17.510   0.275 1.00 . B B .  246 LYS HG3  1 1 
        9 16095 2 2 16 LYS HZ1  H  14.077 -21.363  -0.863 1.00 . B B .  246 LYS HZ1  1 1 
        9 16096 2 2 16 LYS HZ2  H  13.503 -19.848  -1.341 1.00 . B B .  246 LYS HZ2  1 1 
        9 16097 2 2 16 LYS HZ3  H  12.413 -21.089  -0.979 1.00 . B B .  246 LYS HZ3  1 1 
        9 16098 2 2 16 LYS N    N  10.234 -15.532   2.493 1.00 . B B .  246 LYS N    1 1 
        9 16099 2 2 16 LYS NZ   N  13.325 -20.661  -0.717 1.00 . B B .  246 LYS NZ   1 1 
        9 16100 2 2 16 LYS O    O  13.014 -14.766   1.629 1.00 . B B .  246 LYS O    1 1 
        9 16101 2 2 16 LYS OXT  O  13.379 -16.074   3.341 1.00 . B B .  246 LYS OXT  1 1 
       10 16102 1 1  1 ASN C    C   4.745  -2.459  -2.877 1.00 . A A . 1158 ASN C    1 1 
       10 16103 1 1  1 ASN CA   C   5.061  -1.950  -1.453 1.00 . A A . 1158 ASN CA   1 1 
       10 16104 1 1  1 ASN CB   C   5.342  -3.140  -0.476 1.00 . A A . 1158 ASN CB   1 1 
       10 16105 1 1  1 ASN CG   C   4.333  -4.298  -0.550 1.00 . A A . 1158 ASN CG   1 1 
       10 16106 1 1  1 ASN H1   H   3.192  -1.627  -0.481 1.00 . A A . 1158 ASN H1   1 1 
       10 16107 1 1  1 ASN HA   H   5.937  -1.311  -1.497 1.00 . A A . 1158 ASN HA   1 1 
       10 16108 1 1  1 ASN HB2  H   6.326  -3.539  -0.691 1.00 . A A . 1158 ASN HB2  1 1 
       10 16109 1 1  1 ASN HB3  H   5.345  -2.763   0.541 1.00 . A A . 1158 ASN HB3  1 1 
       10 16110 1 1  1 ASN HD21 H   5.767  -5.616  -0.149 1.00 . A A . 1158 ASN HD21 1 1 
       10 16111 1 1  1 ASN HD22 H   4.184  -6.275  -0.384 1.00 . A A . 1158 ASN HD22 1 1 
       10 16112 1 1  1 ASN N    N   3.900  -1.159  -0.967 1.00 . A A . 1158 ASN N    1 1 
       10 16113 1 1  1 ASN ND2  N   4.810  -5.521  -0.341 1.00 . A A . 1158 ASN ND2  1 1 
       10 16114 1 1  1 ASN O    O   3.831  -1.948  -3.530 1.00 . A A . 1158 ASN O    1 1 
       10 16115 1 1  1 ASN OD1  O   3.147  -4.096  -0.800 1.00 . A A . 1158 ASN OD1  1 1 
       10 16116 1 1  2 LEU C    C   5.366  -5.709  -4.229 1.00 . A A . 1159 LEU C    1 1 
       10 16117 1 1  2 LEU CA   C   5.094  -4.234  -4.539 1.00 . A A . 1159 LEU CA   1 1 
       10 16118 1 1  2 LEU CB   C   5.797  -3.751  -5.846 1.00 . A A . 1159 LEU CB   1 1 
       10 16119 1 1  2 LEU CD1  C   5.013  -5.625  -7.504 1.00 . A A . 1159 LEU CD1  1 1 
       10 16120 1 1  2 LEU CD2  C   3.764  -3.399  -7.374 1.00 . A A . 1159 LEU CD2  1 1 
       10 16121 1 1  2 LEU CG   C   5.122  -4.107  -7.226 1.00 . A A . 1159 LEU CG   1 1 
       10 16122 1 1  2 LEU H    H   6.364  -3.645  -2.943 1.00 . A A . 1159 LEU H    1 1 
       10 16123 1 1  2 LEU HA   H   4.015  -4.116  -4.662 1.00 . A A . 1159 LEU HA   1 1 
       10 16124 1 1  2 LEU HB2  H   5.883  -2.668  -5.798 1.00 . A A . 1159 LEU HB2  1 1 
       10 16125 1 1  2 LEU HB3  H   6.802  -4.150  -5.854 1.00 . A A . 1159 LEU HB3  1 1 
       10 16126 1 1  2 LEU HD11 H   4.591  -5.788  -8.488 1.00 . A A . 1159 LEU HD11 1 1 
       10 16127 1 1  2 LEU HD12 H   4.378  -6.091  -6.761 1.00 . A A . 1159 LEU HD12 1 1 
       10 16128 1 1  2 LEU HD13 H   5.998  -6.069  -7.459 1.00 . A A . 1159 LEU HD13 1 1 
       10 16129 1 1  2 LEU HD21 H   3.289  -3.705  -8.296 1.00 . A A . 1159 LEU HD21 1 1 
       10 16130 1 1  2 LEU HD22 H   3.916  -2.330  -7.394 1.00 . A A . 1159 LEU HD22 1 1 
       10 16131 1 1  2 LEU HD23 H   3.127  -3.650  -6.541 1.00 . A A . 1159 LEU HD23 1 1 
       10 16132 1 1  2 LEU HG   H   5.756  -3.711  -8.010 1.00 . A A . 1159 LEU HG   1 1 
       10 16133 1 1  2 LEU N    N   5.506  -3.445  -3.370 1.00 . A A . 1159 LEU N    1 1 
       10 16134 1 1  2 LEU O    O   6.462  -6.219  -4.477 1.00 . A A . 1159 LEU O    1 1 
       10 16135 1 1  3 ALA C    C   5.322  -8.535  -2.772 1.00 . A A . 1160 ALA C    1 1 
       10 16136 1 1  3 ALA CA   C   4.198  -7.790  -3.510 1.00 . A A . 1160 ALA CA   1 1 
       10 16137 1 1  3 ALA CB   C   3.980  -8.317  -4.938 1.00 . A A . 1160 ALA CB   1 1 
       10 16138 1 1  3 ALA H    H   3.738  -5.770  -3.073 1.00 . A A . 1160 ALA H    1 1 
       10 16139 1 1  3 ALA HA   H   3.282  -7.961  -2.963 1.00 . A A . 1160 ALA HA   1 1 
       10 16140 1 1  3 ALA HB1  H   4.848  -8.107  -5.548 1.00 . A A . 1160 ALA HB1  1 1 
       10 16141 1 1  3 ALA HB2  H   3.114  -7.843  -5.382 1.00 . A A . 1160 ALA HB2  1 1 
       10 16142 1 1  3 ALA HB3  H   3.819  -9.381  -4.904 1.00 . A A . 1160 ALA HB3  1 1 
       10 16143 1 1  3 ALA N    N   4.379  -6.327  -3.559 1.00 . A A . 1160 ALA N    1 1 
       10 16144 1 1  3 ALA O    O   5.506  -9.744  -2.960 1.00 . A A . 1160 ALA O    1 1 
       10 16145 1 1  4 GLY C    C   7.733  -7.410  -0.179 1.00 . A A . 1161 GLY C    1 1 
       10 16146 1 1  4 GLY CA   C   7.046  -8.424  -1.059 1.00 . A A . 1161 GLY CA   1 1 
       10 16147 1 1  4 GLY H    H   5.856  -6.859  -1.834 1.00 . A A . 1161 GLY H    1 1 
       10 16148 1 1  4 GLY HA2  H   6.589  -9.182  -0.434 1.00 . A A . 1161 GLY HA2  1 1 
       10 16149 1 1  4 GLY HA3  H   7.790  -8.897  -1.690 1.00 . A A . 1161 GLY HA3  1 1 
       10 16150 1 1  4 GLY N    N   6.022  -7.819  -1.894 1.00 . A A . 1161 GLY N    1 1 
       10 16151 1 1  4 GLY O    O   7.906  -7.633   1.023 1.00 . A A . 1161 GLY O    1 1 
       10 16152 1 1  5 ALA C    C   8.859  -3.956  -1.029 1.00 . A A . 1162 ALA C    1 1 
       10 16153 1 1  5 ALA CA   C   8.884  -5.215  -0.155 1.00 . A A . 1162 ALA CA   1 1 
       10 16154 1 1  5 ALA CB   C  10.336  -5.697   0.068 1.00 . A A . 1162 ALA CB   1 1 
       10 16155 1 1  5 ALA H    H   7.796  -6.124  -1.723 1.00 . A A . 1162 ALA H    1 1 
       10 16156 1 1  5 ALA HA   H   8.440  -4.982   0.809 1.00 . A A . 1162 ALA HA   1 1 
       10 16157 1 1  5 ALA HB1  H  10.799  -5.936  -0.885 1.00 . A A . 1162 ALA HB1  1 1 
       10 16158 1 1  5 ALA HB2  H  10.335  -6.577   0.695 1.00 . A A . 1162 ALA HB2  1 1 
       10 16159 1 1  5 ALA HB3  H  10.907  -4.914   0.553 1.00 . A A . 1162 ALA HB3  1 1 
       10 16160 1 1  5 ALA N    N   8.086  -6.268  -0.791 1.00 . A A . 1162 ALA N    1 1 
       10 16161 1 1  5 ALA O    O   8.318  -3.972  -2.145 1.00 . A A . 1162 ALA O    1 1 
       10 16162 1 1  6 VAL C    C  11.016  -1.800  -2.070 1.00 . A A . 1163 VAL C    1 1 
       10 16163 1 1  6 VAL CA   C   9.689  -1.637  -1.296 1.00 . A A . 1163 VAL CA   1 1 
       10 16164 1 1  6 VAL CB   C   9.738  -0.336  -0.407 1.00 . A A . 1163 VAL CB   1 1 
       10 16165 1 1  6 VAL CG1  C   8.432  -0.170   0.403 1.00 . A A . 1163 VAL CG1  1 1 
       10 16166 1 1  6 VAL CG2  C  10.989  -0.302   0.518 1.00 . A A . 1163 VAL CG2  1 1 
       10 16167 1 1  6 VAL H    H   9.652  -2.850   0.455 1.00 . A A . 1163 VAL H    1 1 
       10 16168 1 1  6 VAL HA   H   8.883  -1.522  -2.021 1.00 . A A . 1163 VAL HA   1 1 
       10 16169 1 1  6 VAL HB   H   9.806   0.518  -1.083 1.00 . A A . 1163 VAL HB   1 1 
       10 16170 1 1  6 VAL HG11 H   7.585  -0.132  -0.268 1.00 . A A . 1163 VAL HG11 1 1 
       10 16171 1 1  6 VAL HG12 H   8.469   0.749   0.978 1.00 . A A . 1163 VAL HG12 1 1 
       10 16172 1 1  6 VAL HG13 H   8.311  -1.007   1.083 1.00 . A A . 1163 VAL HG13 1 1 
       10 16173 1 1  6 VAL HG21 H  10.981   0.599   1.120 1.00 . A A . 1163 VAL HG21 1 1 
       10 16174 1 1  6 VAL HG22 H  11.891  -0.314  -0.083 1.00 . A A . 1163 VAL HG22 1 1 
       10 16175 1 1  6 VAL HG23 H  10.989  -1.165   1.170 1.00 . A A . 1163 VAL HG23 1 1 
       10 16176 1 1  6 VAL N    N   9.417  -2.851  -0.499 1.00 . A A . 1163 VAL N    1 1 
       10 16177 1 1  6 VAL O    O  11.384  -0.943  -2.863 1.00 . A A . 1163 VAL O    1 1 
       10 16178 1 1  7 GLU C    C  12.705  -3.684  -3.908 1.00 . A A . 1164 GLU C    1 1 
       10 16179 1 1  7 GLU CA   C  12.971  -3.274  -2.460 1.00 . A A . 1164 GLU CA   1 1 
       10 16180 1 1  7 GLU CB   C  13.628  -4.442  -1.677 1.00 . A A . 1164 GLU CB   1 1 
       10 16181 1 1  7 GLU CD   C  15.274  -3.089  -0.227 1.00 . A A . 1164 GLU CD   1 1 
       10 16182 1 1  7 GLU CG   C  14.091  -4.081  -0.249 1.00 . A A . 1164 GLU CG   1 1 
       10 16183 1 1  7 GLU H    H  11.384  -3.509  -1.105 1.00 . A A . 1164 GLU H    1 1 
       10 16184 1 1  7 GLU HA   H  13.636  -2.410  -2.443 1.00 . A A . 1164 GLU HA   1 1 
       10 16185 1 1  7 GLU HB2  H  12.907  -5.259  -1.602 1.00 . A A . 1164 GLU HB2  1 1 
       10 16186 1 1  7 GLU HB3  H  14.488  -4.799  -2.233 1.00 . A A . 1164 GLU HB3  1 1 
       10 16187 1 1  7 GLU HG2  H  13.255  -3.642   0.292 1.00 . A A . 1164 GLU HG2  1 1 
       10 16188 1 1  7 GLU HG3  H  14.385  -4.994   0.258 1.00 . A A . 1164 GLU HG3  1 1 
       10 16189 1 1  7 GLU N    N  11.723  -2.907  -1.795 1.00 . A A . 1164 GLU N    1 1 
       10 16190 1 1  7 GLU O    O  12.074  -4.716  -4.144 1.00 . A A . 1164 GLU O    1 1 
       10 16191 1 1  7 GLU OE1  O  16.440  -3.546  -0.165 1.00 . A A . 1164 GLU OE1  1 1 
       10 16192 1 1  7 GLU OE2  O  15.046  -1.856  -0.287 1.00 . A A . 1164 GLU OE2  1 1 
       10 16193 1 1  8 PHE C    C  13.645  -4.463  -6.741 1.00 . A A . 1165 PHE C    1 1 
       10 16194 1 1  8 PHE CA   C  12.984  -3.144  -6.309 1.00 . A A . 1165 PHE CA   1 1 
       10 16195 1 1  8 PHE CB   C  13.476  -1.979  -7.215 1.00 . A A . 1165 PHE CB   1 1 
       10 16196 1 1  8 PHE CD1  C  14.289  -2.279  -9.633 1.00 . A A . 1165 PHE CD1  1 1 
       10 16197 1 1  8 PHE CD2  C  11.932  -2.433  -9.210 1.00 . A A . 1165 PHE CD2  1 1 
       10 16198 1 1  8 PHE CE1  C  14.062  -2.537 -10.975 1.00 . A A . 1165 PHE CE1  1 1 
       10 16199 1 1  8 PHE CE2  C  11.711  -2.687 -10.554 1.00 . A A . 1165 PHE CE2  1 1 
       10 16200 1 1  8 PHE CG   C  13.230  -2.218  -8.719 1.00 . A A . 1165 PHE CG   1 1 
       10 16201 1 1  8 PHE CZ   C  12.775  -2.741 -11.435 1.00 . A A . 1165 PHE CZ   1 1 
       10 16202 1 1  8 PHE H    H  13.734  -2.102  -4.609 1.00 . A A . 1165 PHE H    1 1 
       10 16203 1 1  8 PHE HA   H  11.907  -3.243  -6.450 1.00 . A A . 1165 PHE HA   1 1 
       10 16204 1 1  8 PHE HB2  H  12.955  -1.070  -6.935 1.00 . A A . 1165 PHE HB2  1 1 
       10 16205 1 1  8 PHE HB3  H  14.541  -1.830  -7.059 1.00 . A A . 1165 PHE HB3  1 1 
       10 16206 1 1  8 PHE HD1  H  15.300  -2.119  -9.282 1.00 . A A . 1165 PHE HD1  1 1 
       10 16207 1 1  8 PHE HD2  H  11.092  -2.398  -8.532 1.00 . A A . 1165 PHE HD2  1 1 
       10 16208 1 1  8 PHE HE1  H  14.897  -2.581 -11.665 1.00 . A A . 1165 PHE HE1  1 1 
       10 16209 1 1  8 PHE HE2  H  10.703  -2.847 -10.917 1.00 . A A . 1165 PHE HE2  1 1 
       10 16210 1 1  8 PHE HZ   H  12.600  -2.941 -12.486 1.00 . A A . 1165 PHE HZ   1 1 
       10 16211 1 1  8 PHE N    N  13.199  -2.880  -4.875 1.00 . A A . 1165 PHE N    1 1 
       10 16212 1 1  8 PHE O    O  13.195  -5.057  -7.690 1.00 . A A . 1165 PHE O    1 1 
       10 16213 1 1  9 ASN C    C  14.436  -7.381  -6.088 1.00 . A A . 1166 ASN C    1 1 
       10 16214 1 1  9 ASN CA   C  15.378  -6.192  -6.345 1.00 . A A . 1166 ASN CA   1 1 
       10 16215 1 1  9 ASN CB   C  16.680  -6.336  -5.515 1.00 . A A . 1166 ASN CB   1 1 
       10 16216 1 1  9 ASN CG   C  17.800  -5.378  -5.939 1.00 . A A . 1166 ASN CG   1 1 
       10 16217 1 1  9 ASN H    H  14.983  -4.408  -5.256 1.00 . A A . 1166 ASN H    1 1 
       10 16218 1 1  9 ASN HA   H  15.634  -6.175  -7.405 1.00 . A A . 1166 ASN HA   1 1 
       10 16219 1 1  9 ASN HB2  H  16.457  -6.142  -4.475 1.00 . A A . 1166 ASN HB2  1 1 
       10 16220 1 1  9 ASN HB3  H  17.052  -7.353  -5.608 1.00 . A A . 1166 ASN HB3  1 1 
       10 16221 1 1  9 ASN HD21 H  19.177  -6.658  -5.295 1.00 . A A . 1166 ASN HD21 1 1 
       10 16222 1 1  9 ASN HD22 H  19.782  -5.193  -5.971 1.00 . A A . 1166 ASN HD22 1 1 
       10 16223 1 1  9 ASN N    N  14.688  -4.917  -6.029 1.00 . A A . 1166 ASN N    1 1 
       10 16224 1 1  9 ASN ND2  N  19.044  -5.783  -5.712 1.00 . A A . 1166 ASN ND2  1 1 
       10 16225 1 1  9 ASN O    O  14.397  -8.340  -6.873 1.00 . A A . 1166 ASN O    1 1 
       10 16226 1 1  9 ASN OD1  O  17.553  -4.284  -6.454 1.00 . A A . 1166 ASN OD1  1 1 
       10 16227 1 1 10 ASP C    C  11.480  -8.288  -5.583 1.00 . A A . 1167 ASP C    1 1 
       10 16228 1 1 10 ASP CA   C  12.666  -8.268  -4.585 1.00 . A A . 1167 ASP CA   1 1 
       10 16229 1 1 10 ASP CB   C  12.195  -7.941  -3.141 1.00 . A A . 1167 ASP CB   1 1 
       10 16230 1 1 10 ASP CG   C  11.059  -8.846  -2.642 1.00 . A A . 1167 ASP CG   1 1 
       10 16231 1 1 10 ASP H    H  13.758  -6.461  -4.446 1.00 . A A . 1167 ASP H    1 1 
       10 16232 1 1 10 ASP HA   H  13.154  -9.232  -4.590 1.00 . A A . 1167 ASP HA   1 1 
       10 16233 1 1 10 ASP HB2  H  13.039  -8.045  -2.462 1.00 . A A . 1167 ASP HB2  1 1 
       10 16234 1 1 10 ASP HB3  H  11.863  -6.908  -3.107 1.00 . A A . 1167 ASP HB3  1 1 
       10 16235 1 1 10 ASP N    N  13.662  -7.267  -4.997 1.00 . A A . 1167 ASP N    1 1 
       10 16236 1 1 10 ASP O    O  11.045  -9.345  -6.053 1.00 . A A . 1167 ASP O    1 1 
       10 16237 1 1 10 ASP OD1  O  11.336  -9.996  -2.226 1.00 . A A . 1167 ASP OD1  1 1 
       10 16238 1 1 10 ASP OD2  O   9.887  -8.411  -2.673 1.00 . A A . 1167 ASP OD2  1 1 
       10 16239 1 1 11 VAL C    C  10.344  -7.338  -8.291 1.00 . A A . 1168 VAL C    1 1 
       10 16240 1 1 11 VAL CA   C   9.951  -6.800  -6.892 1.00 . A A . 1168 VAL CA   1 1 
       10 16241 1 1 11 VAL CB   C   9.715  -5.246  -6.971 1.00 . A A . 1168 VAL CB   1 1 
       10 16242 1 1 11 VAL CG1  C   8.718  -4.859  -8.085 1.00 . A A . 1168 VAL CG1  1 1 
       10 16243 1 1 11 VAL CG2  C   9.263  -4.690  -5.598 1.00 . A A . 1168 VAL CG2  1 1 
       10 16244 1 1 11 VAL H    H  11.350  -6.322  -5.380 1.00 . A A . 1168 VAL H    1 1 
       10 16245 1 1 11 VAL HA   H   9.027  -7.274  -6.568 1.00 . A A . 1168 VAL HA   1 1 
       10 16246 1 1 11 VAL HB   H  10.671  -4.780  -7.215 1.00 . A A . 1168 VAL HB   1 1 
       10 16247 1 1 11 VAL HG11 H   8.628  -3.783  -8.129 1.00 . A A . 1168 VAL HG11 1 1 
       10 16248 1 1 11 VAL HG12 H   7.745  -5.291  -7.875 1.00 . A A . 1168 VAL HG12 1 1 
       10 16249 1 1 11 VAL HG13 H   9.071  -5.228  -9.041 1.00 . A A . 1168 VAL HG13 1 1 
       10 16250 1 1 11 VAL HG21 H   8.335  -5.166  -5.298 1.00 . A A . 1168 VAL HG21 1 1 
       10 16251 1 1 11 VAL HG22 H   9.105  -3.619  -5.668 1.00 . A A . 1168 VAL HG22 1 1 
       10 16252 1 1 11 VAL HG23 H  10.021  -4.888  -4.853 1.00 . A A . 1168 VAL HG23 1 1 
       10 16253 1 1 11 VAL N    N  10.997  -7.079  -5.882 1.00 . A A . 1168 VAL N    1 1 
       10 16254 1 1 11 VAL O    O   9.543  -7.957  -8.983 1.00 . A A . 1168 VAL O    1 1 
       10 16255 1 1 12 LYS C    C  12.238  -8.978 -10.110 1.00 . A A . 1169 LYS C    1 1 
       10 16256 1 1 12 LYS CA   C  12.199  -7.453  -9.963 1.00 . A A . 1169 LYS CA   1 1 
       10 16257 1 1 12 LYS CB   C  13.616  -6.789 -10.057 1.00 . A A . 1169 LYS CB   1 1 
       10 16258 1 1 12 LYS CD   C  15.130  -8.352 -11.512 1.00 . A A . 1169 LYS CD   1 1 
       10 16259 1 1 12 LYS CE   C  16.069  -8.703 -10.345 1.00 . A A . 1169 LYS CE   1 1 
       10 16260 1 1 12 LYS CG   C  14.443  -6.968 -11.360 1.00 . A A . 1169 LYS CG   1 1 
       10 16261 1 1 12 LYS H    H  12.186  -6.694  -7.988 1.00 . A A . 1169 LYS H    1 1 
       10 16262 1 1 12 LYS HA   H  11.560  -7.037 -10.736 1.00 . A A . 1169 LYS HA   1 1 
       10 16263 1 1 12 LYS HB2  H  13.472  -5.718  -9.921 1.00 . A A . 1169 LYS HB2  1 1 
       10 16264 1 1 12 LYS HB3  H  14.212  -7.145  -9.223 1.00 . A A . 1169 LYS HB3  1 1 
       10 16265 1 1 12 LYS HD2  H  14.365  -9.118 -11.583 1.00 . A A . 1169 LYS HD2  1 1 
       10 16266 1 1 12 LYS HD3  H  15.703  -8.349 -12.435 1.00 . A A . 1169 LYS HD3  1 1 
       10 16267 1 1 12 LYS HE2  H  15.516  -8.677  -9.414 1.00 . A A . 1169 LYS HE2  1 1 
       10 16268 1 1 12 LYS HE3  H  16.456  -9.704 -10.497 1.00 . A A . 1169 LYS HE3  1 1 
       10 16269 1 1 12 LYS HG2  H  13.783  -6.822 -12.203 1.00 . A A . 1169 LYS HG2  1 1 
       10 16270 1 1 12 LYS HG3  H  15.211  -6.197 -11.387 1.00 . A A . 1169 LYS HG3  1 1 
       10 16271 1 1 12 LYS HZ1  H  17.779  -7.796 -11.121 1.00 . A A . 1169 LYS HZ1  1 1 
       10 16272 1 1 12 LYS HZ2  H  17.827  -8.014  -9.446 1.00 . A A . 1169 LYS HZ2  1 1 
       10 16273 1 1 12 LYS HZ3  H  16.872  -6.791 -10.112 1.00 . A A . 1169 LYS HZ3  1 1 
       10 16274 1 1 12 LYS N    N  11.609  -7.102  -8.651 1.00 . A A . 1169 LYS N    1 1 
       10 16275 1 1 12 LYS NZ   N  17.214  -7.759 -10.248 1.00 . A A . 1169 LYS NZ   1 1 
       10 16276 1 1 12 LYS O    O  12.010  -9.501 -11.207 1.00 . A A . 1169 LYS O    1 1 
       10 16277 1 1 13 THR C    C  11.114 -11.640  -9.335 1.00 . A A . 1170 THR C    1 1 
       10 16278 1 1 13 THR CA   C  12.502 -11.147  -8.921 1.00 . A A . 1170 THR CA   1 1 
       10 16279 1 1 13 THR CB   C  12.841 -11.671  -7.488 1.00 . A A . 1170 THR CB   1 1 
       10 16280 1 1 13 THR CG2  C  12.843 -13.215  -7.398 1.00 . A A . 1170 THR CG2  1 1 
       10 16281 1 1 13 THR H    H  12.755  -9.176  -8.170 1.00 . A A . 1170 THR H    1 1 
       10 16282 1 1 13 THR HA   H  13.244 -11.529  -9.620 1.00 . A A . 1170 THR HA   1 1 
       10 16283 1 1 13 THR HB   H  12.088 -11.295  -6.803 1.00 . A A . 1170 THR HB   1 1 
       10 16284 1 1 13 THR HG1  H  14.428 -10.496  -7.674 1.00 . A A . 1170 THR HG1  1 1 
       10 16285 1 1 13 THR HG21 H  13.585 -13.624  -8.077 1.00 . A A . 1170 THR HG21 1 1 
       10 16286 1 1 13 THR HG22 H  11.868 -13.603  -7.664 1.00 . A A . 1170 THR HG22 1 1 
       10 16287 1 1 13 THR HG23 H  13.081 -13.518  -6.387 1.00 . A A . 1170 THR HG23 1 1 
       10 16288 1 1 13 THR N    N  12.531  -9.675  -8.984 1.00 . A A . 1170 THR N    1 1 
       10 16289 1 1 13 THR O    O  10.979 -12.404 -10.278 1.00 . A A . 1170 THR O    1 1 
       10 16290 1 1 13 THR OG1  O  14.118 -11.169  -7.057 1.00 . A A . 1170 THR OG1  1 1 
       10 16291 1 1 14 LEU C    C   8.332 -11.265 -10.406 1.00 . A A . 1171 LEU C    1 1 
       10 16292 1 1 14 LEU CA   C   8.692 -11.454  -8.915 1.00 . A A . 1171 LEU CA   1 1 
       10 16293 1 1 14 LEU CB   C   7.782 -10.554  -8.051 1.00 . A A . 1171 LEU CB   1 1 
       10 16294 1 1 14 LEU CD1  C   6.952  -9.729  -5.828 1.00 . A A . 1171 LEU CD1  1 1 
       10 16295 1 1 14 LEU CD2  C   7.528 -12.189  -6.097 1.00 . A A . 1171 LEU CD2  1 1 
       10 16296 1 1 14 LEU CG   C   7.864 -10.742  -6.520 1.00 . A A . 1171 LEU CG   1 1 
       10 16297 1 1 14 LEU H    H  10.290 -10.456  -7.941 1.00 . A A . 1171 LEU H    1 1 
       10 16298 1 1 14 LEU HA   H   8.539 -12.491  -8.632 1.00 . A A . 1171 LEU HA   1 1 
       10 16299 1 1 14 LEU HB2  H   8.021  -9.521  -8.281 1.00 . A A . 1171 LEU HB2  1 1 
       10 16300 1 1 14 LEU HB3  H   6.752 -10.722  -8.353 1.00 . A A . 1171 LEU HB3  1 1 
       10 16301 1 1 14 LEU HD11 H   7.294  -8.724  -6.045 1.00 . A A . 1171 LEU HD11 1 1 
       10 16302 1 1 14 LEU HD12 H   6.973  -9.885  -4.758 1.00 . A A . 1171 LEU HD12 1 1 
       10 16303 1 1 14 LEU HD13 H   5.917  -9.841  -6.195 1.00 . A A . 1171 LEU HD13 1 1 
       10 16304 1 1 14 LEU HD21 H   8.225 -12.873  -6.560 1.00 . A A . 1171 LEU HD21 1 1 
       10 16305 1 1 14 LEU HD22 H   6.519 -12.440  -6.408 1.00 . A A . 1171 LEU HD22 1 1 
       10 16306 1 1 14 LEU HD23 H   7.601 -12.276  -5.021 1.00 . A A . 1171 LEU HD23 1 1 
       10 16307 1 1 14 LEU HG   H   8.867 -10.534  -6.202 1.00 . A A . 1171 LEU HG   1 1 
       10 16308 1 1 14 LEU N    N  10.093 -11.111  -8.652 1.00 . A A . 1171 LEU N    1 1 
       10 16309 1 1 14 LEU O    O   8.081 -12.243 -11.106 1.00 . A A . 1171 LEU O    1 1 
       10 16310 1 1 15 LEU C    C   8.715 -10.392 -13.339 1.00 . A A . 1172 LEU C    1 1 
       10 16311 1 1 15 LEU CA   C   8.024  -9.575 -12.231 1.00 . A A . 1172 LEU CA   1 1 
       10 16312 1 1 15 LEU CB   C   8.334  -8.060 -12.451 1.00 . A A . 1172 LEU CB   1 1 
       10 16313 1 1 15 LEU CD1  C   8.048  -5.583 -11.816 1.00 . A A . 1172 LEU CD1  1 1 
       10 16314 1 1 15 LEU CD2  C   6.119  -7.211 -11.445 1.00 . A A . 1172 LEU CD2  1 1 
       10 16315 1 1 15 LEU CG   C   7.654  -7.040 -11.476 1.00 . A A . 1172 LEU CG   1 1 
       10 16316 1 1 15 LEU H    H   8.716  -9.323 -10.239 1.00 . A A . 1172 LEU H    1 1 
       10 16317 1 1 15 LEU HA   H   6.949  -9.720 -12.314 1.00 . A A . 1172 LEU HA   1 1 
       10 16318 1 1 15 LEU HB2  H   9.409  -7.928 -12.375 1.00 . A A . 1172 LEU HB2  1 1 
       10 16319 1 1 15 LEU HB3  H   8.038  -7.802 -13.469 1.00 . A A . 1172 LEU HB3  1 1 
       10 16320 1 1 15 LEU HD11 H   7.579  -4.906 -11.115 1.00 . A A . 1172 LEU HD11 1 1 
       10 16321 1 1 15 LEU HD12 H   7.729  -5.332 -12.823 1.00 . A A . 1172 LEU HD12 1 1 
       10 16322 1 1 15 LEU HD13 H   9.123  -5.477 -11.748 1.00 . A A . 1172 LEU HD13 1 1 
       10 16323 1 1 15 LEU HD21 H   5.710  -7.079 -12.441 1.00 . A A . 1172 LEU HD21 1 1 
       10 16324 1 1 15 LEU HD22 H   5.684  -6.477 -10.781 1.00 . A A . 1172 LEU HD22 1 1 
       10 16325 1 1 15 LEU HD23 H   5.869  -8.205 -11.080 1.00 . A A . 1172 LEU HD23 1 1 
       10 16326 1 1 15 LEU HG   H   8.016  -7.234 -10.475 1.00 . A A . 1172 LEU HG   1 1 
       10 16327 1 1 15 LEU N    N   8.414 -10.003 -10.864 1.00 . A A . 1172 LEU N    1 1 
       10 16328 1 1 15 LEU O    O   8.074 -10.748 -14.331 1.00 . A A . 1172 LEU O    1 1 
       10 16329 1 1 16 ARG C    C  10.406 -12.704 -14.586 1.00 . A A . 1173 ARG C    1 1 
       10 16330 1 1 16 ARG CA   C  10.834 -11.262 -14.249 1.00 . A A . 1173 ARG CA   1 1 
       10 16331 1 1 16 ARG CB   C  12.341 -11.204 -13.913 1.00 . A A . 1173 ARG CB   1 1 
       10 16332 1 1 16 ARG CD   C  13.149 -10.373 -16.204 1.00 . A A . 1173 ARG CD   1 1 
       10 16333 1 1 16 ARG CG   C  13.267 -11.467 -15.124 1.00 . A A . 1173 ARG CG   1 1 
       10 16334 1 1 16 ARG CZ   C  14.808  -9.642 -17.945 1.00 . A A . 1173 ARG CZ   1 1 
       10 16335 1 1 16 ARG H    H  10.421 -10.572 -12.271 1.00 . A A . 1173 ARG H    1 1 
       10 16336 1 1 16 ARG HA   H  10.656 -10.636 -15.129 1.00 . A A . 1173 ARG HA   1 1 
       10 16337 1 1 16 ARG HB2  H  12.571 -10.220 -13.519 1.00 . A A . 1173 ARG HB2  1 1 
       10 16338 1 1 16 ARG HB3  H  12.558 -11.941 -13.148 1.00 . A A . 1173 ARG HB3  1 1 
       10 16339 1 1 16 ARG HD2  H  12.137 -10.372 -16.590 1.00 . A A . 1173 ARG HD2  1 1 
       10 16340 1 1 16 ARG HD3  H  13.350  -9.404 -15.749 1.00 . A A . 1173 ARG HD3  1 1 
       10 16341 1 1 16 ARG HE   H  14.155 -11.510 -17.669 1.00 . A A . 1173 ARG HE   1 1 
       10 16342 1 1 16 ARG HG2  H  14.292 -11.509 -14.782 1.00 . A A . 1173 ARG HG2  1 1 
       10 16343 1 1 16 ARG HG3  H  13.004 -12.426 -15.571 1.00 . A A . 1173 ARG HG3  1 1 
       10 16344 1 1 16 ARG HH11 H  14.200  -8.114 -16.753 1.00 . A A . 1173 ARG HH11 1 1 
       10 16345 1 1 16 ARG HH12 H  15.320  -7.677 -18.000 1.00 . A A . 1173 ARG HH12 1 1 
       10 16346 1 1 16 ARG HH21 H  15.625 -10.925 -19.280 1.00 . A A . 1173 ARG HH21 1 1 
       10 16347 1 1 16 ARG HH22 H  16.138  -9.277 -19.422 1.00 . A A . 1173 ARG HH22 1 1 
       10 16348 1 1 16 ARG N    N  10.016 -10.705 -13.156 1.00 . A A . 1173 ARG N    1 1 
       10 16349 1 1 16 ARG NE   N  14.081 -10.592 -17.332 1.00 . A A . 1173 ARG NE   1 1 
       10 16350 1 1 16 ARG NH1  N  14.775  -8.376 -17.530 1.00 . A A . 1173 ARG NH1  1 1 
       10 16351 1 1 16 ARG NH2  N  15.588  -9.975 -18.961 1.00 . A A . 1173 ARG NH2  1 1 
       10 16352 1 1 16 ARG O    O   9.985 -12.965 -15.713 1.00 . A A . 1173 ARG O    1 1 
       10 16353 1 1 17 GLU C    C   8.547 -15.164 -14.038 1.00 . A A . 1174 GLU C    1 1 
       10 16354 1 1 17 GLU CA   C  10.055 -15.044 -13.800 1.00 . A A . 1174 GLU CA   1 1 
       10 16355 1 1 17 GLU CB   C  10.483 -16.022 -12.642 1.00 . A A . 1174 GLU CB   1 1 
       10 16356 1 1 17 GLU CD   C  12.243 -15.022 -11.046 1.00 . A A . 1174 GLU CD   1 1 
       10 16357 1 1 17 GLU CG   C  10.762 -15.387 -11.267 1.00 . A A . 1174 GLU CG   1 1 
       10 16358 1 1 17 GLU H    H  10.763 -13.331 -12.705 1.00 . A A . 1174 GLU H    1 1 
       10 16359 1 1 17 GLU HA   H  10.554 -15.368 -14.712 1.00 . A A . 1174 GLU HA   1 1 
       10 16360 1 1 17 GLU HB2  H   9.678 -16.749 -12.485 1.00 . A A . 1174 GLU HB2  1 1 
       10 16361 1 1 17 GLU HB3  H  11.365 -16.573 -12.958 1.00 . A A . 1174 GLU HB3  1 1 
       10 16362 1 1 17 GLU HG2  H  10.152 -14.506 -11.175 1.00 . A A . 1174 GLU HG2  1 1 
       10 16363 1 1 17 GLU HG3  H  10.443 -16.082 -10.494 1.00 . A A . 1174 GLU HG3  1 1 
       10 16364 1 1 17 GLU N    N  10.455 -13.618 -13.592 1.00 . A A . 1174 GLU N    1 1 
       10 16365 1 1 17 GLU O    O   8.095 -16.112 -14.679 1.00 . A A . 1174 GLU O    1 1 
       10 16366 1 1 17 GLU OE1  O  12.750 -14.097 -11.721 1.00 . A A . 1174 GLU OE1  1 1 
       10 16367 1 1 17 GLU OE2  O  12.914 -15.672 -10.212 1.00 . A A . 1174 GLU OE2  1 1 
       10 16368 1 1 18 TRP C    C   6.032 -14.096 -15.200 1.00 . A A . 1175 TRP C    1 1 
       10 16369 1 1 18 TRP CA   C   6.325 -14.178 -13.694 1.00 . A A . 1175 TRP CA   1 1 
       10 16370 1 1 18 TRP CB   C   5.750 -12.987 -12.892 1.00 . A A . 1175 TRP CB   1 1 
       10 16371 1 1 18 TRP CD1  C   3.310 -13.739 -12.493 1.00 . A A . 1175 TRP CD1  1 1 
       10 16372 1 1 18 TRP CD2  C   3.519 -11.605 -13.148 1.00 . A A . 1175 TRP CD2  1 1 
       10 16373 1 1 18 TRP CE2  C   2.157 -11.880 -12.949 1.00 . A A . 1175 TRP CE2  1 1 
       10 16374 1 1 18 TRP CE3  C   3.896 -10.316 -13.550 1.00 . A A . 1175 TRP CE3  1 1 
       10 16375 1 1 18 TRP CG   C   4.246 -12.814 -12.870 1.00 . A A . 1175 TRP CG   1 1 
       10 16376 1 1 18 TRP CH2  C   1.564  -9.666 -13.539 1.00 . A A . 1175 TRP CH2  1 1 
       10 16377 1 1 18 TRP CZ2  C   1.169 -10.920 -13.147 1.00 . A A . 1175 TRP CZ2  1 1 
       10 16378 1 1 18 TRP CZ3  C   2.916  -9.361 -13.745 1.00 . A A . 1175 TRP CZ3  1 1 
       10 16379 1 1 18 TRP H    H   8.196 -13.528 -12.935 1.00 . A A . 1175 TRP H    1 1 
       10 16380 1 1 18 TRP HA   H   5.909 -15.100 -13.302 1.00 . A A . 1175 TRP HA   1 1 
       10 16381 1 1 18 TRP HB2  H   6.058 -13.107 -11.855 1.00 . A A . 1175 TRP HB2  1 1 
       10 16382 1 1 18 TRP HB3  H   6.194 -12.076 -13.260 1.00 . A A . 1175 TRP HB3  1 1 
       10 16383 1 1 18 TRP HD1  H   3.539 -14.755 -12.206 1.00 . A A . 1175 TRP HD1  1 1 
       10 16384 1 1 18 TRP HE1  H   1.218 -13.659 -12.342 1.00 . A A . 1175 TRP HE1  1 1 
       10 16385 1 1 18 TRP HE3  H   4.938 -10.065 -13.714 1.00 . A A . 1175 TRP HE3  1 1 
       10 16386 1 1 18 TRP HH2  H   0.825  -8.888 -13.702 1.00 . A A . 1175 TRP HH2  1 1 
       10 16387 1 1 18 TRP HZ2  H   0.123 -11.140 -12.991 1.00 . A A . 1175 TRP HZ2  1 1 
       10 16388 1 1 18 TRP HZ3  H   3.193  -8.361 -14.055 1.00 . A A . 1175 TRP HZ3  1 1 
       10 16389 1 1 18 TRP N    N   7.776 -14.221 -13.492 1.00 . A A . 1175 TRP N    1 1 
       10 16390 1 1 18 TRP NE1  N   2.054 -13.189 -12.556 1.00 . A A . 1175 TRP NE1  1 1 
       10 16391 1 1 18 TRP O    O   5.512 -15.042 -15.792 1.00 . A A . 1175 TRP O    1 1 
       10 16392 1 1 19 ILE C    C   6.972 -13.658 -18.226 1.00 . A A . 1176 ILE C    1 1 
       10 16393 1 1 19 ILE CA   C   6.246 -12.729 -17.225 1.00 . A A . 1176 ILE CA   1 1 
       10 16394 1 1 19 ILE CB   C   6.586 -11.230 -17.503 1.00 . A A . 1176 ILE CB   1 1 
       10 16395 1 1 19 ILE CD1  C   6.215  -8.878 -16.445 1.00 . A A . 1176 ILE CD1  1 1 
       10 16396 1 1 19 ILE CG1  C   5.755 -10.315 -16.538 1.00 . A A . 1176 ILE CG1  1 1 
       10 16397 1 1 19 ILE CG2  C   6.342 -10.875 -18.989 1.00 . A A . 1176 ILE CG2  1 1 
       10 16398 1 1 19 ILE H    H   7.159 -12.464 -15.331 1.00 . A A . 1176 ILE H    1 1 
       10 16399 1 1 19 ILE HA   H   5.172 -12.855 -17.365 1.00 . A A . 1176 ILE HA   1 1 
       10 16400 1 1 19 ILE HB   H   7.642 -11.080 -17.300 1.00 . A A . 1176 ILE HB   1 1 
       10 16401 1 1 19 ILE HD11 H   7.226  -8.847 -16.055 1.00 . A A . 1176 ILE HD11 1 1 
       10 16402 1 1 19 ILE HD12 H   5.561  -8.334 -15.780 1.00 . A A . 1176 ILE HD12 1 1 
       10 16403 1 1 19 ILE HD13 H   6.194  -8.421 -17.424 1.00 . A A . 1176 ILE HD13 1 1 
       10 16404 1 1 19 ILE HG12 H   4.722 -10.302 -16.855 1.00 . A A . 1176 ILE HG12 1 1 
       10 16405 1 1 19 ILE HG13 H   5.801 -10.731 -15.535 1.00 . A A . 1176 ILE HG13 1 1 
       10 16406 1 1 19 ILE HG21 H   5.314 -11.080 -19.258 1.00 . A A . 1176 ILE HG21 1 1 
       10 16407 1 1 19 ILE HG22 H   7.003 -11.461 -19.617 1.00 . A A . 1176 ILE HG22 1 1 
       10 16408 1 1 19 ILE HG23 H   6.548  -9.824 -19.151 1.00 . A A . 1176 ILE HG23 1 1 
       10 16409 1 1 19 ILE N    N   6.546 -13.048 -15.828 1.00 . A A . 1176 ILE N    1 1 
       10 16410 1 1 19 ILE O    O   6.359 -14.136 -19.185 1.00 . A A . 1176 ILE O    1 1 
       10 16411 1 1 20 THR C    C   9.054 -16.158 -18.828 1.00 . A A . 1177 THR C    1 1 
       10 16412 1 1 20 THR CA   C   9.134 -14.614 -18.972 1.00 . A A . 1177 THR CA   1 1 
       10 16413 1 1 20 THR CB   C  10.627 -14.144 -18.858 1.00 . A A . 1177 THR CB   1 1 
       10 16414 1 1 20 THR CG2  C  10.771 -12.615 -19.055 1.00 . A A . 1177 THR CG2  1 1 
       10 16415 1 1 20 THR H    H   8.650 -13.643 -17.133 1.00 . A A . 1177 THR H    1 1 
       10 16416 1 1 20 THR HA   H   8.781 -14.349 -19.970 1.00 . A A . 1177 THR HA   1 1 
       10 16417 1 1 20 THR HB   H  11.204 -14.643 -19.628 1.00 . A A . 1177 THR HB   1 1 
       10 16418 1 1 20 THR HG1  H  11.424 -13.721 -17.091 1.00 . A A . 1177 THR HG1  1 1 
       10 16419 1 1 20 THR HG21 H  10.205 -12.088 -18.294 1.00 . A A . 1177 THR HG21 1 1 
       10 16420 1 1 20 THR HG22 H  10.402 -12.335 -20.032 1.00 . A A . 1177 THR HG22 1 1 
       10 16421 1 1 20 THR HG23 H  11.814 -12.337 -18.975 1.00 . A A . 1177 THR HG23 1 1 
       10 16422 1 1 20 THR N    N   8.268 -13.916 -17.991 1.00 . A A . 1177 THR N    1 1 
       10 16423 1 1 20 THR O    O   9.212 -16.881 -19.822 1.00 . A A . 1177 THR O    1 1 
       10 16424 1 1 20 THR OG1  O  11.169 -14.516 -17.575 1.00 . A A . 1177 THR OG1  1 1 
       10 16425 1 1 21 THR C    C   7.354 -18.670 -17.234 1.00 . A A . 1178 THR C    1 1 
       10 16426 1 1 21 THR CA   C   8.794 -18.108 -17.303 1.00 . A A . 1178 THR CA   1 1 
       10 16427 1 1 21 THR CB   C   9.573 -18.421 -15.979 1.00 . A A . 1178 THR CB   1 1 
       10 16428 1 1 21 THR CG2  C   9.532 -19.909 -15.578 1.00 . A A . 1178 THR CG2  1 1 
       10 16429 1 1 21 THR H    H   8.630 -16.028 -16.863 1.00 . A A . 1178 THR H    1 1 
       10 16430 1 1 21 THR HA   H   9.317 -18.618 -18.114 1.00 . A A . 1178 THR HA   1 1 
       10 16431 1 1 21 THR HB   H   9.130 -17.850 -15.175 1.00 . A A . 1178 THR HB   1 1 
       10 16432 1 1 21 THR HG1  H  11.222 -18.152 -17.027 1.00 . A A . 1178 THR HG1  1 1 
       10 16433 1 1 21 THR HG21 H  10.086 -20.049 -14.656 1.00 . A A . 1178 THR HG21 1 1 
       10 16434 1 1 21 THR HG22 H   9.976 -20.511 -16.357 1.00 . A A . 1178 THR HG22 1 1 
       10 16435 1 1 21 THR HG23 H   8.504 -20.220 -15.422 1.00 . A A . 1178 THR HG23 1 1 
       10 16436 1 1 21 THR N    N   8.809 -16.655 -17.597 1.00 . A A . 1178 THR N    1 1 
       10 16437 1 1 21 THR O    O   7.078 -19.717 -17.832 1.00 . A A . 1178 THR O    1 1 
       10 16438 1 1 21 THR OG1  O  10.941 -18.001 -16.119 1.00 . A A . 1178 THR OG1  1 1 
       10 16439 1 1 22 ILE C    C   4.219 -18.417 -17.498 1.00 . A A . 1179 ILE C    1 1 
       10 16440 1 1 22 ILE CA   C   5.083 -18.534 -16.243 1.00 . A A . 1179 ILE CA   1 1 
       10 16441 1 1 22 ILE CB   C   4.366 -17.817 -15.051 1.00 . A A . 1179 ILE CB   1 1 
       10 16442 1 1 22 ILE CD1  C   4.652 -17.203 -12.563 1.00 . A A . 1179 ILE CD1  1 1 
       10 16443 1 1 22 ILE CG1  C   5.286 -17.797 -13.798 1.00 . A A . 1179 ILE CG1  1 1 
       10 16444 1 1 22 ILE CG2  C   2.993 -18.449 -14.714 1.00 . A A . 1179 ILE CG2  1 1 
       10 16445 1 1 22 ILE H    H   6.653 -17.079 -16.171 1.00 . A A . 1179 ILE H    1 1 
       10 16446 1 1 22 ILE HA   H   5.200 -19.589 -15.988 1.00 . A A . 1179 ILE HA   1 1 
       10 16447 1 1 22 ILE HB   H   4.182 -16.794 -15.361 1.00 . A A . 1179 ILE HB   1 1 
       10 16448 1 1 22 ILE HD11 H   4.110 -17.973 -12.032 1.00 . A A . 1179 ILE HD11 1 1 
       10 16449 1 1 22 ILE HD12 H   3.964 -16.410 -12.839 1.00 . A A . 1179 ILE HD12 1 1 
       10 16450 1 1 22 ILE HD13 H   5.428 -16.790 -11.920 1.00 . A A . 1179 ILE HD13 1 1 
       10 16451 1 1 22 ILE HG12 H   5.578 -18.809 -13.553 1.00 . A A . 1179 ILE HG12 1 1 
       10 16452 1 1 22 ILE HG13 H   6.179 -17.219 -14.020 1.00 . A A . 1179 ILE HG13 1 1 
       10 16453 1 1 22 ILE HG21 H   3.123 -19.489 -14.441 1.00 . A A . 1179 ILE HG21 1 1 
       10 16454 1 1 22 ILE HG22 H   2.335 -18.381 -15.576 1.00 . A A . 1179 ILE HG22 1 1 
       10 16455 1 1 22 ILE HG23 H   2.541 -17.918 -13.883 1.00 . A A . 1179 ILE HG23 1 1 
       10 16456 1 1 22 ILE N    N   6.434 -17.985 -16.508 1.00 . A A . 1179 ILE N    1 1 
       10 16457 1 1 22 ILE O    O   4.113 -17.338 -18.089 1.00 . A A . 1179 ILE O    1 1 
       10 16458 1 1 23 SER C    C   1.451 -18.864 -18.856 1.00 . A A . 1180 SER C    1 1 
       10 16459 1 1 23 SER CA   C   2.773 -19.623 -19.075 1.00 . A A . 1180 SER CA   1 1 
       10 16460 1 1 23 SER CB   C   2.515 -21.113 -19.413 1.00 . A A . 1180 SER CB   1 1 
       10 16461 1 1 23 SER H    H   3.757 -20.356 -17.356 1.00 . A A . 1180 SER H    1 1 
       10 16462 1 1 23 SER HA   H   3.316 -19.163 -19.892 1.00 . A A . 1180 SER HA   1 1 
       10 16463 1 1 23 SER HB2  H   3.462 -21.636 -19.464 1.00 . A A . 1180 SER HB2  1 1 
       10 16464 1 1 23 SER HB3  H   1.910 -21.560 -18.629 1.00 . A A . 1180 SER HB3  1 1 
       10 16465 1 1 23 SER HG   H   0.930 -20.978 -20.578 1.00 . A A . 1180 SER HG   1 1 
       10 16466 1 1 23 SER N    N   3.619 -19.541 -17.890 1.00 . A A . 1180 SER N    1 1 
       10 16467 1 1 23 SER O    O   1.044 -18.056 -19.693 1.00 . A A . 1180 SER O    1 1 
       10 16468 1 1 23 SER OG   O   1.851 -21.266 -20.660 1.00 . A A . 1180 SER OG   1 1 
       10 16469 1 1 24 ASP C    C  -0.340 -17.331 -16.422 1.00 . A A . 1181 ASP C    1 1 
       10 16470 1 1 24 ASP CA   C  -0.501 -18.548 -17.351 1.00 . A A . 1181 ASP CA   1 1 
       10 16471 1 1 24 ASP CB   C  -1.388 -19.616 -16.660 1.00 . A A . 1181 ASP CB   1 1 
       10 16472 1 1 24 ASP CG   C  -1.885 -20.703 -17.622 1.00 . A A . 1181 ASP CG   1 1 
       10 16473 1 1 24 ASP H    H   1.227 -19.740 -17.069 1.00 . A A . 1181 ASP H    1 1 
       10 16474 1 1 24 ASP HA   H  -0.996 -18.229 -18.267 1.00 . A A . 1181 ASP HA   1 1 
       10 16475 1 1 24 ASP HB2  H  -0.822 -20.083 -15.861 1.00 . A A . 1181 ASP HB2  1 1 
       10 16476 1 1 24 ASP HB3  H  -2.256 -19.133 -16.221 1.00 . A A . 1181 ASP HB3  1 1 
       10 16477 1 1 24 ASP N    N   0.807 -19.130 -17.707 1.00 . A A . 1181 ASP N    1 1 
       10 16478 1 1 24 ASP O    O   0.007 -17.504 -15.247 1.00 . A A . 1181 ASP O    1 1 
       10 16479 1 1 24 ASP OD1  O  -1.304 -21.809 -17.651 1.00 . A A . 1181 ASP OD1  1 1 
       10 16480 1 1 24 ASP OD2  O  -2.869 -20.454 -18.351 1.00 . A A . 1181 ASP OD2  1 1 
       10 16481 1 1 25 PRO C    C  -1.997 -15.029 -15.190 1.00 . A A . 1182 PRO C    1 1 
       10 16482 1 1 25 PRO CA   C  -0.727 -14.904 -16.051 1.00 . A A . 1182 PRO CA   1 1 
       10 16483 1 1 25 PRO CB   C  -0.815 -13.705 -17.029 1.00 . A A . 1182 PRO CB   1 1 
       10 16484 1 1 25 PRO CD   C  -0.672 -15.711 -18.366 1.00 . A A . 1182 PRO CD   1 1 
       10 16485 1 1 25 PRO CG   C  -1.221 -14.301 -18.339 1.00 . A A . 1182 PRO CG   1 1 
       10 16486 1 1 25 PRO HA   H   0.138 -14.786 -15.396 1.00 . A A . 1182 PRO HA   1 1 
       10 16487 1 1 25 PRO HB2  H  -1.537 -12.977 -16.678 1.00 . A A . 1182 PRO HB2  1 1 
       10 16488 1 1 25 PRO HB3  H   0.157 -13.226 -17.100 1.00 . A A . 1182 PRO HB3  1 1 
       10 16489 1 1 25 PRO HD2  H  -1.351 -16.376 -18.893 1.00 . A A . 1182 PRO HD2  1 1 
       10 16490 1 1 25 PRO HD3  H   0.309 -15.735 -18.834 1.00 . A A . 1182 PRO HD3  1 1 
       10 16491 1 1 25 PRO HG2  H  -2.300 -14.321 -18.411 1.00 . A A . 1182 PRO HG2  1 1 
       10 16492 1 1 25 PRO HG3  H  -0.806 -13.717 -19.154 1.00 . A A . 1182 PRO HG3  1 1 
       10 16493 1 1 25 PRO N    N  -0.576 -16.079 -16.927 1.00 . A A . 1182 PRO N    1 1 
       10 16494 1 1 25 PRO O    O  -3.100 -14.650 -15.626 1.00 . A A . 1182 PRO O    1 1 
       10 16495 1 1 26 MET C    C  -3.270 -14.390 -12.450 1.00 . A A . 1183 MET C    1 1 
       10 16496 1 1 26 MET CA   C  -2.956 -15.760 -13.054 1.00 . A A . 1183 MET CA   1 1 
       10 16497 1 1 26 MET CB   C  -2.688 -16.838 -11.970 1.00 . A A . 1183 MET CB   1 1 
       10 16498 1 1 26 MET CE   C   0.252 -17.620  -9.115 1.00 . A A . 1183 MET CE   1 1 
       10 16499 1 1 26 MET CG   C  -1.443 -16.652 -11.102 1.00 . A A . 1183 MET CG   1 1 
       10 16500 1 1 26 MET H    H  -0.971 -15.999 -13.761 1.00 . A A . 1183 MET H    1 1 
       10 16501 1 1 26 MET HA   H  -3.823 -16.081 -13.633 1.00 . A A . 1183 MET HA   1 1 
       10 16502 1 1 26 MET HB2  H  -3.545 -16.885 -11.308 1.00 . A A . 1183 MET HB2  1 1 
       10 16503 1 1 26 MET HB3  H  -2.600 -17.797 -12.470 1.00 . A A . 1183 MET HB3  1 1 
       10 16504 1 1 26 MET HE1  H   1.031 -17.805  -9.835 1.00 . A A . 1183 MET HE1  1 1 
       10 16505 1 1 26 MET HE2  H   0.393 -18.256  -8.242 1.00 . A A . 1183 MET HE2  1 1 
       10 16506 1 1 26 MET HE3  H   0.284 -16.583  -8.812 1.00 . A A . 1183 MET HE3  1 1 
       10 16507 1 1 26 MET HG2  H  -0.560 -16.688 -11.731 1.00 . A A . 1183 MET HG2  1 1 
       10 16508 1 1 26 MET HG3  H  -1.492 -15.693 -10.598 1.00 . A A . 1183 MET HG3  1 1 
       10 16509 1 1 26 MET N    N  -1.847 -15.633 -14.000 1.00 . A A . 1183 MET N    1 1 
       10 16510 1 1 26 MET O    O  -2.355 -13.629 -12.079 1.00 . A A . 1183 MET O    1 1 
       10 16511 1 1 26 MET SD   S  -1.333 -17.955  -9.853 1.00 . A A . 1183 MET SD   1 1 
       10 16512 1 1 27 GLU C    C  -4.746 -12.321 -10.612 1.00 . A A . 1184 GLU C    1 1 
       10 16513 1 1 27 GLU CA   C  -5.084 -12.741 -12.044 1.00 . A A . 1184 GLU CA   1 1 
       10 16514 1 1 27 GLU CB   C  -6.605 -12.657 -12.286 1.00 . A A . 1184 GLU CB   1 1 
       10 16515 1 1 27 GLU CD   C  -8.953 -13.463 -11.678 1.00 . A A . 1184 GLU CD   1 1 
       10 16516 1 1 27 GLU CG   C  -7.445 -13.643 -11.462 1.00 . A A . 1184 GLU CG   1 1 
       10 16517 1 1 27 GLU H    H  -5.222 -14.805 -12.516 1.00 . A A . 1184 GLU H    1 1 
       10 16518 1 1 27 GLU HA   H  -4.597 -12.042 -12.717 1.00 . A A . 1184 GLU HA   1 1 
       10 16519 1 1 27 GLU HB2  H  -6.940 -11.651 -12.056 1.00 . A A . 1184 GLU HB2  1 1 
       10 16520 1 1 27 GLU HB3  H  -6.791 -12.848 -13.336 1.00 . A A . 1184 GLU HB3  1 1 
       10 16521 1 1 27 GLU HG2  H  -7.162 -14.655 -11.736 1.00 . A A . 1184 GLU HG2  1 1 
       10 16522 1 1 27 GLU HG3  H  -7.219 -13.496 -10.408 1.00 . A A . 1184 GLU HG3  1 1 
       10 16523 1 1 27 GLU N    N  -4.574 -14.085 -12.371 1.00 . A A . 1184 GLU N    1 1 
       10 16524 1 1 27 GLU O    O  -4.876 -11.164 -10.277 1.00 . A A . 1184 GLU O    1 1 
       10 16525 1 1 27 GLU OE1  O  -9.533 -14.160 -12.536 1.00 . A A . 1184 GLU OE1  1 1 
       10 16526 1 1 27 GLU OE2  O  -9.565 -12.612 -10.993 1.00 . A A . 1184 GLU OE2  1 1 
       10 16527 1 1 28 GLU C    C  -2.779 -12.054  -8.295 1.00 . A A . 1185 GLU C    1 1 
       10 16528 1 1 28 GLU CA   C  -3.877 -13.126  -8.410 1.00 . A A . 1185 GLU CA   1 1 
       10 16529 1 1 28 GLU CB   C  -3.353 -14.498  -7.877 1.00 . A A . 1185 GLU CB   1 1 
       10 16530 1 1 28 GLU CD   C  -5.539 -15.711  -8.619 1.00 . A A . 1185 GLU CD   1 1 
       10 16531 1 1 28 GLU CG   C  -4.436 -15.559  -7.550 1.00 . A A . 1185 GLU CG   1 1 
       10 16532 1 1 28 GLU H    H  -4.319 -14.188 -10.180 1.00 . A A . 1185 GLU H    1 1 
       10 16533 1 1 28 GLU HA   H  -4.735 -12.825  -7.822 1.00 . A A . 1185 GLU HA   1 1 
       10 16534 1 1 28 GLU HB2  H  -2.684 -14.919  -8.622 1.00 . A A . 1185 GLU HB2  1 1 
       10 16535 1 1 28 GLU HB3  H  -2.775 -14.325  -6.972 1.00 . A A . 1185 GLU HB3  1 1 
       10 16536 1 1 28 GLU HG2  H  -3.946 -16.520  -7.439 1.00 . A A . 1185 GLU HG2  1 1 
       10 16537 1 1 28 GLU HG3  H  -4.891 -15.294  -6.596 1.00 . A A . 1185 GLU HG3  1 1 
       10 16538 1 1 28 GLU N    N  -4.319 -13.291  -9.809 1.00 . A A . 1185 GLU N    1 1 
       10 16539 1 1 28 GLU O    O  -2.898 -11.079  -7.531 1.00 . A A . 1185 GLU O    1 1 
       10 16540 1 1 28 GLU OE1  O  -6.721 -15.460  -8.306 1.00 . A A . 1185 GLU OE1  1 1 
       10 16541 1 1 28 GLU OE2  O  -5.219 -16.047  -9.783 1.00 . A A . 1185 GLU OE2  1 1 
       10 16542 1 1 29 ASP C    C  -0.849 -10.069  -9.889 1.00 . A A . 1186 ASP C    1 1 
       10 16543 1 1 29 ASP CA   C  -0.553 -11.325  -9.064 1.00 . A A . 1186 ASP CA   1 1 
       10 16544 1 1 29 ASP CB   C   0.750 -12.019  -9.528 1.00 . A A . 1186 ASP CB   1 1 
       10 16545 1 1 29 ASP CG   C   0.904 -13.453  -8.964 1.00 . A A . 1186 ASP CG   1 1 
       10 16546 1 1 29 ASP H    H  -1.685 -13.009  -9.690 1.00 . A A . 1186 ASP H    1 1 
       10 16547 1 1 29 ASP HA   H  -0.413 -11.009  -8.032 1.00 . A A . 1186 ASP HA   1 1 
       10 16548 1 1 29 ASP HB2  H   0.771 -12.054 -10.611 1.00 . A A . 1186 ASP HB2  1 1 
       10 16549 1 1 29 ASP HB3  H   1.608 -11.419  -9.181 1.00 . A A . 1186 ASP HB3  1 1 
       10 16550 1 1 29 ASP N    N  -1.706 -12.237  -9.082 1.00 . A A . 1186 ASP N    1 1 
       10 16551 1 1 29 ASP O    O  -0.286  -9.011  -9.626 1.00 . A A . 1186 ASP O    1 1 
       10 16552 1 1 29 ASP OD1  O   0.862 -13.632  -7.714 1.00 . A A . 1186 ASP OD1  1 1 
       10 16553 1 1 29 ASP OD2  O   1.053 -14.400  -9.759 1.00 . A A . 1186 ASP OD2  1 1 
       10 16554 1 1 30 ILE C    C  -3.007  -8.055 -10.806 1.00 . A A . 1187 ILE C    1 1 
       10 16555 1 1 30 ILE CA   C  -2.208  -9.053 -11.682 1.00 . A A . 1187 ILE CA   1 1 
       10 16556 1 1 30 ILE CB   C  -3.092  -9.527 -12.899 1.00 . A A . 1187 ILE CB   1 1 
       10 16557 1 1 30 ILE CD1  C  -3.126 -11.157 -14.934 1.00 . A A . 1187 ILE CD1  1 1 
       10 16558 1 1 30 ILE CG1  C  -2.313 -10.542 -13.801 1.00 . A A . 1187 ILE CG1  1 1 
       10 16559 1 1 30 ILE CG2  C  -3.607  -8.327 -13.733 1.00 . A A . 1187 ILE CG2  1 1 
       10 16560 1 1 30 ILE H    H  -2.139 -11.080 -11.045 1.00 . A A . 1187 ILE H    1 1 
       10 16561 1 1 30 ILE HA   H  -1.313  -8.542 -12.070 1.00 . A A . 1187 ILE HA   1 1 
       10 16562 1 1 30 ILE HB   H  -3.963 -10.036 -12.487 1.00 . A A . 1187 ILE HB   1 1 
       10 16563 1 1 30 ILE HD11 H  -3.461 -10.379 -15.607 1.00 . A A . 1187 ILE HD11 1 1 
       10 16564 1 1 30 ILE HD12 H  -3.981 -11.680 -14.530 1.00 . A A . 1187 ILE HD12 1 1 
       10 16565 1 1 30 ILE HD13 H  -2.505 -11.856 -15.477 1.00 . A A . 1187 ILE HD13 1 1 
       10 16566 1 1 30 ILE HG12 H  -1.465 -10.042 -14.252 1.00 . A A . 1187 ILE HG12 1 1 
       10 16567 1 1 30 ILE HG13 H  -1.946 -11.357 -13.185 1.00 . A A . 1187 ILE HG13 1 1 
       10 16568 1 1 30 ILE HG21 H  -4.181  -7.661 -13.099 1.00 . A A . 1187 ILE HG21 1 1 
       10 16569 1 1 30 ILE HG22 H  -4.240  -8.684 -14.532 1.00 . A A . 1187 ILE HG22 1 1 
       10 16570 1 1 30 ILE HG23 H  -2.769  -7.783 -14.153 1.00 . A A . 1187 ILE HG23 1 1 
       10 16571 1 1 30 ILE N    N  -1.755 -10.193 -10.870 1.00 . A A . 1187 ILE N    1 1 
       10 16572 1 1 30 ILE O    O  -2.769  -6.856 -10.867 1.00 . A A . 1187 ILE O    1 1 
       10 16573 1 1 31 LEU C    C  -4.073  -7.061  -7.986 1.00 . A A . 1188 LEU C    1 1 
       10 16574 1 1 31 LEU CA   C  -4.821  -7.697  -9.158 1.00 . A A . 1188 LEU CA   1 1 
       10 16575 1 1 31 LEU CB   C  -6.130  -8.440  -8.700 1.00 . A A . 1188 LEU CB   1 1 
       10 16576 1 1 31 LEU CD1  C  -5.687  -9.466  -6.329 1.00 . A A . 1188 LEU CD1  1 1 
       10 16577 1 1 31 LEU CD2  C  -7.303 -10.591  -7.921 1.00 . A A . 1188 LEU CD2  1 1 
       10 16578 1 1 31 LEU CG   C  -6.020  -9.739  -7.810 1.00 . A A . 1188 LEU CG   1 1 
       10 16579 1 1 31 LEU H    H  -3.973  -9.524  -9.841 1.00 . A A . 1188 LEU H    1 1 
       10 16580 1 1 31 LEU HA   H  -5.126  -6.888  -9.817 1.00 . A A . 1188 LEU HA   1 1 
       10 16581 1 1 31 LEU HB2  H  -6.748  -7.724  -8.165 1.00 . A A . 1188 LEU HB2  1 1 
       10 16582 1 1 31 LEU HB3  H  -6.664  -8.707  -9.609 1.00 . A A . 1188 LEU HB3  1 1 
       10 16583 1 1 31 LEU HD11 H  -4.732  -8.968  -6.258 1.00 . A A . 1188 LEU HD11 1 1 
       10 16584 1 1 31 LEU HD12 H  -5.636 -10.403  -5.786 1.00 . A A . 1188 LEU HD12 1 1 
       10 16585 1 1 31 LEU HD13 H  -6.452  -8.839  -5.886 1.00 . A A . 1188 LEU HD13 1 1 
       10 16586 1 1 31 LEU HD21 H  -8.155 -10.026  -7.560 1.00 . A A . 1188 LEU HD21 1 1 
       10 16587 1 1 31 LEU HD22 H  -7.196 -11.494  -7.333 1.00 . A A . 1188 LEU HD22 1 1 
       10 16588 1 1 31 LEU HD23 H  -7.466 -10.862  -8.955 1.00 . A A . 1188 LEU HD23 1 1 
       10 16589 1 1 31 LEU HG   H  -5.210 -10.344  -8.199 1.00 . A A . 1188 LEU HG   1 1 
       10 16590 1 1 31 LEU N    N  -3.923  -8.560  -9.956 1.00 . A A . 1188 LEU N    1 1 
       10 16591 1 1 31 LEU O    O  -4.364  -5.914  -7.624 1.00 . A A . 1188 LEU O    1 1 
       10 16592 1 1 32 GLN C    C  -1.431  -6.099  -6.768 1.00 . A A . 1189 GLN C    1 1 
       10 16593 1 1 32 GLN CA   C  -2.287  -7.275  -6.292 1.00 . A A . 1189 GLN CA   1 1 
       10 16594 1 1 32 GLN CB   C  -1.437  -8.376  -5.583 1.00 . A A . 1189 GLN CB   1 1 
       10 16595 1 1 32 GLN CD   C   0.331 -10.125  -5.527 1.00 . A A . 1189 GLN CD   1 1 
       10 16596 1 1 32 GLN CG   C  -0.251  -8.962  -6.322 1.00 . A A . 1189 GLN CG   1 1 
       10 16597 1 1 32 GLN H    H  -2.910  -8.718  -7.738 1.00 . A A . 1189 GLN H    1 1 
       10 16598 1 1 32 GLN HA   H  -3.006  -6.889  -5.564 1.00 . A A . 1189 GLN HA   1 1 
       10 16599 1 1 32 GLN HB2  H  -1.037  -7.982  -4.665 1.00 . A A . 1189 GLN HB2  1 1 
       10 16600 1 1 32 GLN HB3  H  -2.093  -9.196  -5.338 1.00 . A A . 1189 GLN HB3  1 1 
       10 16601 1 1 32 GLN HE21 H  -0.896 -11.407  -6.418 1.00 . A A . 1189 GLN HE21 1 1 
       10 16602 1 1 32 GLN HE22 H   0.183 -12.081  -5.267 1.00 . A A . 1189 GLN HE22 1 1 
       10 16603 1 1 32 GLN HG2  H  -0.570  -9.310  -7.297 1.00 . A A . 1189 GLN HG2  1 1 
       10 16604 1 1 32 GLN HG3  H   0.510  -8.198  -6.445 1.00 . A A . 1189 GLN HG3  1 1 
       10 16605 1 1 32 GLN N    N  -3.083  -7.802  -7.411 1.00 . A A . 1189 GLN N    1 1 
       10 16606 1 1 32 GLN NE2  N  -0.179 -11.327  -5.756 1.00 . A A . 1189 GLN NE2  1 1 
       10 16607 1 1 32 GLN O    O  -1.409  -5.063  -6.111 1.00 . A A . 1189 GLN O    1 1 
       10 16608 1 1 32 GLN OE1  O   1.197  -9.938  -4.673 1.00 . A A . 1189 GLN OE1  1 1 
       10 16609 1 1 33 VAL C    C  -0.726  -3.935  -8.922 1.00 . A A . 1190 VAL C    1 1 
       10 16610 1 1 33 VAL CA   C   0.074  -5.169  -8.501 1.00 . A A . 1190 VAL CA   1 1 
       10 16611 1 1 33 VAL CB   C   1.009  -5.659  -9.663 1.00 . A A . 1190 VAL CB   1 1 
       10 16612 1 1 33 VAL CG1  C   1.920  -6.790  -9.160 1.00 . A A . 1190 VAL CG1  1 1 
       10 16613 1 1 33 VAL CG2  C   0.230  -6.088 -10.924 1.00 . A A . 1190 VAL CG2  1 1 
       10 16614 1 1 33 VAL H    H  -0.909  -7.066  -8.468 1.00 . A A . 1190 VAL H    1 1 
       10 16615 1 1 33 VAL HA   H   0.721  -4.861  -7.678 1.00 . A A . 1190 VAL HA   1 1 
       10 16616 1 1 33 VAL HB   H   1.650  -4.829  -9.946 1.00 . A A . 1190 VAL HB   1 1 
       10 16617 1 1 33 VAL HG11 H   2.575  -7.116  -9.959 1.00 . A A . 1190 VAL HG11 1 1 
       10 16618 1 1 33 VAL HG12 H   1.317  -7.630  -8.832 1.00 . A A . 1190 VAL HG12 1 1 
       10 16619 1 1 33 VAL HG13 H   2.523  -6.444  -8.328 1.00 . A A . 1190 VAL HG13 1 1 
       10 16620 1 1 33 VAL HG21 H  -0.421  -6.919 -10.686 1.00 . A A . 1190 VAL HG21 1 1 
       10 16621 1 1 33 VAL HG22 H   0.923  -6.389 -11.702 1.00 . A A . 1190 VAL HG22 1 1 
       10 16622 1 1 33 VAL HG23 H  -0.369  -5.261 -11.289 1.00 . A A . 1190 VAL HG23 1 1 
       10 16623 1 1 33 VAL N    N  -0.792  -6.234  -7.955 1.00 . A A . 1190 VAL N    1 1 
       10 16624 1 1 33 VAL O    O  -0.210  -2.831  -8.829 1.00 . A A . 1190 VAL O    1 1 
       10 16625 1 1 34 VAL C    C  -3.236  -2.230  -8.338 1.00 . A A . 1191 VAL C    1 1 
       10 16626 1 1 34 VAL CA   C  -2.902  -2.990  -9.643 1.00 . A A . 1191 VAL CA   1 1 
       10 16627 1 1 34 VAL CB   C  -4.222  -3.459 -10.359 1.00 . A A . 1191 VAL CB   1 1 
       10 16628 1 1 34 VAL CG1  C  -5.222  -2.293 -10.547 1.00 . A A . 1191 VAL CG1  1 1 
       10 16629 1 1 34 VAL CG2  C  -3.906  -4.109 -11.721 1.00 . A A . 1191 VAL CG2  1 1 
       10 16630 1 1 34 VAL H    H  -2.315  -5.039  -9.482 1.00 . A A . 1191 VAL H    1 1 
       10 16631 1 1 34 VAL HA   H  -2.376  -2.311 -10.317 1.00 . A A . 1191 VAL HA   1 1 
       10 16632 1 1 34 VAL HB   H  -4.694  -4.213  -9.729 1.00 . A A . 1191 VAL HB   1 1 
       10 16633 1 1 34 VAL HG11 H  -6.115  -2.651 -11.044 1.00 . A A . 1191 VAL HG11 1 1 
       10 16634 1 1 34 VAL HG12 H  -4.771  -1.513 -11.147 1.00 . A A . 1191 VAL HG12 1 1 
       10 16635 1 1 34 VAL HG13 H  -5.494  -1.883  -9.582 1.00 . A A . 1191 VAL HG13 1 1 
       10 16636 1 1 34 VAL HG21 H  -4.818  -4.477 -12.173 1.00 . A A . 1191 VAL HG21 1 1 
       10 16637 1 1 34 VAL HG22 H  -3.221  -4.935 -11.586 1.00 . A A . 1191 VAL HG22 1 1 
       10 16638 1 1 34 VAL HG23 H  -3.451  -3.378 -12.380 1.00 . A A . 1191 VAL HG23 1 1 
       10 16639 1 1 34 VAL N    N  -1.991  -4.121  -9.353 1.00 . A A . 1191 VAL N    1 1 
       10 16640 1 1 34 VAL O    O  -3.238  -0.996  -8.318 1.00 . A A . 1191 VAL O    1 1 
       10 16641 1 1 35 LYS C    C  -2.597  -1.592  -5.389 1.00 . A A . 1192 LYS C    1 1 
       10 16642 1 1 35 LYS CA   C  -3.771  -2.420  -5.908 1.00 . A A . 1192 LYS CA   1 1 
       10 16643 1 1 35 LYS CB   C  -4.122  -3.533  -4.881 1.00 . A A . 1192 LYS CB   1 1 
       10 16644 1 1 35 LYS CD   C  -6.612  -3.008  -4.564 1.00 . A A . 1192 LYS CD   1 1 
       10 16645 1 1 35 LYS CE   C  -8.053  -3.527  -4.687 1.00 . A A . 1192 LYS CE   1 1 
       10 16646 1 1 35 LYS CG   C  -5.559  -4.056  -5.004 1.00 . A A . 1192 LYS CG   1 1 
       10 16647 1 1 35 LYS H    H  -3.473  -3.967  -7.350 1.00 . A A . 1192 LYS H    1 1 
       10 16648 1 1 35 LYS HA   H  -4.633  -1.764  -6.019 1.00 . A A . 1192 LYS HA   1 1 
       10 16649 1 1 35 LYS HB2  H  -3.441  -4.369  -5.022 1.00 . A A . 1192 LYS HB2  1 1 
       10 16650 1 1 35 LYS HB3  H  -3.989  -3.149  -3.870 1.00 . A A . 1192 LYS HB3  1 1 
       10 16651 1 1 35 LYS HD2  H  -6.427  -2.738  -3.530 1.00 . A A . 1192 LYS HD2  1 1 
       10 16652 1 1 35 LYS HD3  H  -6.506  -2.122  -5.185 1.00 . A A . 1192 LYS HD3  1 1 
       10 16653 1 1 35 LYS HE2  H  -8.166  -4.421  -4.081 1.00 . A A . 1192 LYS HE2  1 1 
       10 16654 1 1 35 LYS HE3  H  -8.733  -2.766  -4.322 1.00 . A A . 1192 LYS HE3  1 1 
       10 16655 1 1 35 LYS HG2  H  -5.737  -4.312  -6.042 1.00 . A A . 1192 LYS HG2  1 1 
       10 16656 1 1 35 LYS HG3  H  -5.660  -4.944  -4.392 1.00 . A A . 1192 LYS HG3  1 1 
       10 16657 1 1 35 LYS HZ1  H  -9.384  -4.220  -6.142 1.00 . A A . 1192 LYS HZ1  1 1 
       10 16658 1 1 35 LYS HZ2  H  -7.765  -4.580  -6.466 1.00 . A A . 1192 LYS HZ2  1 1 
       10 16659 1 1 35 LYS HZ3  H  -8.340  -3.008  -6.690 1.00 . A A . 1192 LYS HZ3  1 1 
       10 16660 1 1 35 LYS N    N  -3.486  -2.990  -7.249 1.00 . A A . 1192 LYS N    1 1 
       10 16661 1 1 35 LYS NZ   N  -8.412  -3.855  -6.092 1.00 . A A . 1192 LYS NZ   1 1 
       10 16662 1 1 35 LYS O    O  -2.798  -0.500  -4.846 1.00 . A A . 1192 LYS O    1 1 
       10 16663 1 1 36 TYR C    C   0.071  -0.208  -6.005 1.00 . A A . 1193 TYR C    1 1 
       10 16664 1 1 36 TYR CA   C  -0.156  -1.431  -5.137 1.00 . A A . 1193 TYR CA   1 1 
       10 16665 1 1 36 TYR CB   C   1.098  -2.306  -5.235 1.00 . A A . 1193 TYR CB   1 1 
       10 16666 1 1 36 TYR CD1  C   0.573  -3.756  -3.206 1.00 . A A . 1193 TYR CD1  1 1 
       10 16667 1 1 36 TYR CD2  C   1.440  -4.785  -5.162 1.00 . A A . 1193 TYR CD2  1 1 
       10 16668 1 1 36 TYR CE1  C   0.539  -4.987  -2.582 1.00 . A A . 1193 TYR CE1  1 1 
       10 16669 1 1 36 TYR CE2  C   1.409  -5.991  -4.570 1.00 . A A . 1193 TYR CE2  1 1 
       10 16670 1 1 36 TYR CG   C   1.025  -3.641  -4.518 1.00 . A A . 1193 TYR CG   1 1 
       10 16671 1 1 36 TYR CZ   C   0.961  -6.110  -3.273 1.00 . A A . 1193 TYR CZ   1 1 
       10 16672 1 1 36 TYR H    H  -1.298  -2.993  -5.999 1.00 . A A . 1193 TYR H    1 1 
       10 16673 1 1 36 TYR HA   H  -0.290  -1.123  -4.096 1.00 . A A . 1193 TYR HA   1 1 
       10 16674 1 1 36 TYR HB2  H   1.304  -2.503  -6.283 1.00 . A A . 1193 TYR HB2  1 1 
       10 16675 1 1 36 TYR HB3  H   1.947  -1.764  -4.818 1.00 . A A . 1193 TYR HB3  1 1 
       10 16676 1 1 36 TYR HD1  H   0.247  -2.870  -2.672 1.00 . A A . 1193 TYR HD1  1 1 
       10 16677 1 1 36 TYR HD2  H   1.789  -4.710  -6.186 1.00 . A A . 1193 TYR HD2  1 1 
       10 16678 1 1 36 TYR HE1  H   0.190  -5.064  -1.567 1.00 . A A . 1193 TYR HE1  1 1 
       10 16679 1 1 36 TYR HE2  H   1.762  -6.850  -5.128 1.00 . A A . 1193 TYR HE2  1 1 
       10 16680 1 1 36 TYR HH   H   0.088  -7.504  -2.273 1.00 . A A . 1193 TYR HH   1 1 
       10 16681 1 1 36 TYR N    N  -1.374  -2.121  -5.564 1.00 . A A . 1193 TYR N    1 1 
       10 16682 1 1 36 TYR O    O   0.411   0.812  -5.496 1.00 . A A . 1193 TYR O    1 1 
       10 16683 1 1 36 TYR OH   O   0.948  -7.350  -2.673 1.00 . A A . 1193 TYR OH   1 1 
       10 16684 1 1 37 CYS C    C  -0.737   1.969  -7.953 1.00 . A A . 1194 CYS C    1 1 
       10 16685 1 1 37 CYS CA   C   0.117   0.736  -8.296 1.00 . A A . 1194 CYS CA   1 1 
       10 16686 1 1 37 CYS CB   C  -0.139   0.250  -9.742 1.00 . A A . 1194 CYS CB   1 1 
       10 16687 1 1 37 CYS H    H  -0.422  -1.218  -7.656 1.00 . A A . 1194 CYS H    1 1 
       10 16688 1 1 37 CYS HA   H   1.170   1.013  -8.218 1.00 . A A . 1194 CYS HA   1 1 
       10 16689 1 1 37 CYS HB2  H  -1.091  -0.261  -9.785 1.00 . A A . 1194 CYS HB2  1 1 
       10 16690 1 1 37 CYS HB3  H  -0.162   1.099 -10.416 1.00 . A A . 1194 CYS HB3  1 1 
       10 16691 1 1 37 CYS HG   H   1.499  -1.659  -9.349 1.00 . A A . 1194 CYS HG   1 1 
       10 16692 1 1 37 CYS N    N  -0.115  -0.353  -7.324 1.00 . A A . 1194 CYS N    1 1 
       10 16693 1 1 37 CYS O    O  -0.232   3.094  -7.902 1.00 . A A . 1194 CYS O    1 1 
       10 16694 1 1 37 CYS SG   S   1.123  -0.893 -10.360 1.00 . A A . 1194 CYS SG   1 1 
       10 16695 1 1 38 THR C    C  -2.634   3.275  -5.805 1.00 . A A . 1195 THR C    1 1 
       10 16696 1 1 38 THR CA   C  -2.957   2.769  -7.236 1.00 . A A . 1195 THR CA   1 1 
       10 16697 1 1 38 THR CB   C  -4.426   2.246  -7.352 1.00 . A A . 1195 THR CB   1 1 
       10 16698 1 1 38 THR CG2  C  -4.772   1.862  -8.811 1.00 . A A . 1195 THR CG2  1 1 
       10 16699 1 1 38 THR H    H  -2.332   0.796  -7.682 1.00 . A A . 1195 THR H    1 1 
       10 16700 1 1 38 THR HA   H  -2.846   3.605  -7.927 1.00 . A A . 1195 THR HA   1 1 
       10 16701 1 1 38 THR HB   H  -5.109   3.030  -7.035 1.00 . A A . 1195 THR HB   1 1 
       10 16702 1 1 38 THR HG1  H  -4.336   1.300  -5.607 1.00 . A A . 1195 THR HG1  1 1 
       10 16703 1 1 38 THR HG21 H  -4.113   1.073  -9.150 1.00 . A A . 1195 THR HG21 1 1 
       10 16704 1 1 38 THR HG22 H  -4.654   2.728  -9.456 1.00 . A A . 1195 THR HG22 1 1 
       10 16705 1 1 38 THR HG23 H  -5.797   1.519  -8.866 1.00 . A A . 1195 THR HG23 1 1 
       10 16706 1 1 38 THR N    N  -2.013   1.723  -7.640 1.00 . A A . 1195 THR N    1 1 
       10 16707 1 1 38 THR O    O  -2.845   4.453  -5.495 1.00 . A A . 1195 THR O    1 1 
       10 16708 1 1 38 THR OG1  O  -4.610   1.094  -6.508 1.00 . A A . 1195 THR OG1  1 1 
       10 16709 1 1 39 ASP C    C  -0.266   3.492  -3.625 1.00 . A A . 1196 ASP C    1 1 
       10 16710 1 1 39 ASP CA   C  -1.622   2.727  -3.580 1.00 . A A . 1196 ASP CA   1 1 
       10 16711 1 1 39 ASP CB   C  -1.517   1.464  -2.678 1.00 . A A . 1196 ASP CB   1 1 
       10 16712 1 1 39 ASP CG   C  -1.567   1.789  -1.164 1.00 . A A . 1196 ASP CG   1 1 
       10 16713 1 1 39 ASP H    H  -2.030   1.425  -5.233 1.00 . A A . 1196 ASP H    1 1 
       10 16714 1 1 39 ASP HA   H  -2.366   3.395  -3.148 1.00 . A A . 1196 ASP HA   1 1 
       10 16715 1 1 39 ASP HB2  H  -2.339   0.793  -2.916 1.00 . A A . 1196 ASP HB2  1 1 
       10 16716 1 1 39 ASP HB3  H  -0.587   0.942  -2.892 1.00 . A A . 1196 ASP HB3  1 1 
       10 16717 1 1 39 ASP N    N  -2.092   2.373  -4.948 1.00 . A A . 1196 ASP N    1 1 
       10 16718 1 1 39 ASP O    O   0.094   4.178  -2.676 1.00 . A A . 1196 ASP O    1 1 
       10 16719 1 1 39 ASP OD1  O  -0.516   2.108  -0.574 1.00 . A A . 1196 ASP OD1  1 1 
       10 16720 1 1 39 ASP OD2  O  -2.664   1.709  -0.562 1.00 . A A . 1196 ASP OD2  1 1 
       10 16721 1 1 40 LEU C    C   1.476   5.473  -5.389 1.00 . A A . 1197 LEU C    1 1 
       10 16722 1 1 40 LEU CA   C   1.772   4.026  -4.979 1.00 . A A . 1197 LEU CA   1 1 
       10 16723 1 1 40 LEU CB   C   2.603   3.271  -6.085 1.00 . A A . 1197 LEU CB   1 1 
       10 16724 1 1 40 LEU CD1  C   3.215   1.387  -4.416 1.00 . A A . 1197 LEU CD1  1 1 
       10 16725 1 1 40 LEU CD2  C   4.155   1.326  -6.759 1.00 . A A . 1197 LEU CD2  1 1 
       10 16726 1 1 40 LEU CG   C   3.691   2.237  -5.598 1.00 . A A . 1197 LEU CG   1 1 
       10 16727 1 1 40 LEU H    H   0.147   2.736  -5.416 1.00 . A A . 1197 LEU H    1 1 
       10 16728 1 1 40 LEU HA   H   2.339   4.040  -4.048 1.00 . A A . 1197 LEU HA   1 1 
       10 16729 1 1 40 LEU HB2  H   1.902   2.746  -6.726 1.00 . A A . 1197 LEU HB2  1 1 
       10 16730 1 1 40 LEU HB3  H   3.112   4.006  -6.701 1.00 . A A . 1197 LEU HB3  1 1 
       10 16731 1 1 40 LEU HD11 H   4.006   0.716  -4.104 1.00 . A A . 1197 LEU HD11 1 1 
       10 16732 1 1 40 LEU HD12 H   2.350   0.804  -4.704 1.00 . A A . 1197 LEU HD12 1 1 
       10 16733 1 1 40 LEU HD13 H   2.950   2.029  -3.587 1.00 . A A . 1197 LEU HD13 1 1 
       10 16734 1 1 40 LEU HD21 H   4.892   0.620  -6.398 1.00 . A A . 1197 LEU HD21 1 1 
       10 16735 1 1 40 LEU HD22 H   4.598   1.928  -7.539 1.00 . A A . 1197 LEU HD22 1 1 
       10 16736 1 1 40 LEU HD23 H   3.307   0.784  -7.163 1.00 . A A . 1197 LEU HD23 1 1 
       10 16737 1 1 40 LEU HG   H   4.561   2.788  -5.257 1.00 . A A . 1197 LEU HG   1 1 
       10 16738 1 1 40 LEU N    N   0.484   3.330  -4.723 1.00 . A A . 1197 LEU N    1 1 
       10 16739 1 1 40 LEU O    O   2.260   6.375  -5.130 1.00 . A A . 1197 LEU O    1 1 
       10 16740 1 1 41 ILE C    C  -0.773   7.653  -5.064 1.00 . A A . 1198 ILE C    1 1 
       10 16741 1 1 41 ILE CA   C  -0.185   7.022  -6.350 1.00 . A A . 1198 ILE CA   1 1 
       10 16742 1 1 41 ILE CB   C  -1.284   6.966  -7.471 1.00 . A A . 1198 ILE CB   1 1 
       10 16743 1 1 41 ILE CD1  C  -1.901   5.673  -9.635 1.00 . A A . 1198 ILE CD1  1 1 
       10 16744 1 1 41 ILE CG1  C  -0.807   6.082  -8.669 1.00 . A A . 1198 ILE CG1  1 1 
       10 16745 1 1 41 ILE CG2  C  -1.646   8.394  -7.956 1.00 . A A . 1198 ILE CG2  1 1 
       10 16746 1 1 41 ILE H    H  -0.186   4.889  -6.343 1.00 . A A . 1198 ILE H    1 1 
       10 16747 1 1 41 ILE HA   H   0.645   7.636  -6.704 1.00 . A A . 1198 ILE HA   1 1 
       10 16748 1 1 41 ILE HB   H  -2.181   6.524  -7.043 1.00 . A A . 1198 ILE HB   1 1 
       10 16749 1 1 41 ILE HD11 H  -2.399   6.551 -10.022 1.00 . A A . 1198 ILE HD11 1 1 
       10 16750 1 1 41 ILE HD12 H  -2.622   5.044  -9.130 1.00 . A A . 1198 ILE HD12 1 1 
       10 16751 1 1 41 ILE HD13 H  -1.463   5.123 -10.455 1.00 . A A . 1198 ILE HD13 1 1 
       10 16752 1 1 41 ILE HG12 H  -0.060   6.616  -9.236 1.00 . A A . 1198 ILE HG12 1 1 
       10 16753 1 1 41 ILE HG13 H  -0.363   5.173  -8.284 1.00 . A A . 1198 ILE HG13 1 1 
       10 16754 1 1 41 ILE HG21 H  -2.419   8.341  -8.714 1.00 . A A . 1198 ILE HG21 1 1 
       10 16755 1 1 41 ILE HG22 H  -0.766   8.869  -8.378 1.00 . A A . 1198 ILE HG22 1 1 
       10 16756 1 1 41 ILE HG23 H  -2.002   8.986  -7.122 1.00 . A A . 1198 ILE HG23 1 1 
       10 16757 1 1 41 ILE N    N   0.329   5.673  -6.044 1.00 . A A . 1198 ILE N    1 1 
       10 16758 1 1 41 ILE O    O  -0.651   8.859  -4.839 1.00 . A A . 1198 ILE O    1 1 
       10 16759 1 1 42 GLU C    C  -1.028   7.646  -1.919 1.00 . A A . 1199 GLU C    1 1 
       10 16760 1 1 42 GLU CA   C  -2.050   7.176  -2.964 1.00 . A A . 1199 GLU CA   1 1 
       10 16761 1 1 42 GLU CB   C  -2.846   5.949  -2.429 1.00 . A A . 1199 GLU CB   1 1 
       10 16762 1 1 42 GLU CD   C  -4.806   7.180  -1.314 1.00 . A A . 1199 GLU CD   1 1 
       10 16763 1 1 42 GLU CG   C  -3.665   6.168  -1.143 1.00 . A A . 1199 GLU CG   1 1 
       10 16764 1 1 42 GLU H    H  -1.320   5.839  -4.427 1.00 . A A . 1199 GLU H    1 1 
       10 16765 1 1 42 GLU HA   H  -2.744   7.985  -3.187 1.00 . A A . 1199 GLU HA   1 1 
       10 16766 1 1 42 GLU HB2  H  -3.529   5.622  -3.204 1.00 . A A . 1199 GLU HB2  1 1 
       10 16767 1 1 42 GLU HB3  H  -2.145   5.141  -2.240 1.00 . A A . 1199 GLU HB3  1 1 
       10 16768 1 1 42 GLU HG2  H  -4.097   5.217  -0.843 1.00 . A A . 1199 GLU HG2  1 1 
       10 16769 1 1 42 GLU HG3  H  -2.994   6.508  -0.357 1.00 . A A . 1199 GLU HG3  1 1 
       10 16770 1 1 42 GLU N    N  -1.365   6.788  -4.214 1.00 . A A . 1199 GLU N    1 1 
       10 16771 1 1 42 GLU O    O  -1.208   8.681  -1.264 1.00 . A A . 1199 GLU O    1 1 
       10 16772 1 1 42 GLU OE1  O  -4.704   8.311  -0.792 1.00 . A A . 1199 GLU OE1  1 1 
       10 16773 1 1 42 GLU OE2  O  -5.807   6.855  -1.994 1.00 . A A . 1199 GLU OE2  1 1 
       10 16774 1 1 43 GLU C    C   2.362   7.746  -1.436 1.00 . A A . 1200 GLU C    1 1 
       10 16775 1 1 43 GLU CA   C   1.111   7.079  -0.793 1.00 . A A . 1200 GLU CA   1 1 
       10 16776 1 1 43 GLU CB   C   1.414   5.709  -0.099 1.00 . A A . 1200 GLU CB   1 1 
       10 16777 1 1 43 GLU CD   C   2.564   4.438   1.825 1.00 . A A . 1200 GLU CD   1 1 
       10 16778 1 1 43 GLU CG   C   2.375   5.781   1.103 1.00 . A A . 1200 GLU CG   1 1 
       10 16779 1 1 43 GLU H    H   0.176   6.137  -2.432 1.00 . A A . 1200 GLU H    1 1 
       10 16780 1 1 43 GLU HA   H   0.719   7.763  -0.051 1.00 . A A . 1200 GLU HA   1 1 
       10 16781 1 1 43 GLU HB2  H   0.478   5.283   0.249 1.00 . A A . 1200 GLU HB2  1 1 
       10 16782 1 1 43 GLU HB3  H   1.842   5.032  -0.834 1.00 . A A . 1200 GLU HB3  1 1 
       10 16783 1 1 43 GLU HG2  H   3.343   6.123   0.745 1.00 . A A . 1200 GLU HG2  1 1 
       10 16784 1 1 43 GLU HG3  H   1.992   6.513   1.807 1.00 . A A . 1200 GLU HG3  1 1 
       10 16785 1 1 43 GLU N    N   0.064   6.873  -1.803 1.00 . A A . 1200 GLU N    1 1 
       10 16786 1 1 43 GLU O    O   3.453   7.771  -0.858 1.00 . A A . 1200 GLU O    1 1 
       10 16787 1 1 43 GLU OE1  O   3.451   3.647   1.425 1.00 . A A . 1200 GLU OE1  1 1 
       10 16788 1 1 43 GLU OE2  O   1.829   4.172   2.804 1.00 . A A . 1200 GLU OE2  1 1 
       10 16789 1 1 44 LYS C    C   4.451   8.466  -3.732 1.00 . A A . 1201 LYS C    1 1 
       10 16790 1 1 44 LYS CA   C   3.142   9.205  -3.340 1.00 . A A . 1201 LYS CA   1 1 
       10 16791 1 1 44 LYS CB   C   3.477  10.497  -2.501 1.00 . A A . 1201 LYS CB   1 1 
       10 16792 1 1 44 LYS CD   C   1.236  11.012  -1.284 1.00 . A A . 1201 LYS CD   1 1 
       10 16793 1 1 44 LYS CE   C   0.285  12.120  -0.804 1.00 . A A . 1201 LYS CE   1 1 
       10 16794 1 1 44 LYS CG   C   2.320  11.513  -2.273 1.00 . A A . 1201 LYS CG   1 1 
       10 16795 1 1 44 LYS H    H   1.317   8.141  -3.102 1.00 . A A . 1201 LYS H    1 1 
       10 16796 1 1 44 LYS HA   H   2.663   9.522  -4.259 1.00 . A A . 1201 LYS HA   1 1 
       10 16797 1 1 44 LYS HB2  H   3.843  10.183  -1.530 1.00 . A A . 1201 LYS HB2  1 1 
       10 16798 1 1 44 LYS HB3  H   4.284  11.026  -3.003 1.00 . A A . 1201 LYS HB3  1 1 
       10 16799 1 1 44 LYS HD2  H   0.648  10.242  -1.775 1.00 . A A . 1201 LYS HD2  1 1 
       10 16800 1 1 44 LYS HD3  H   1.727  10.575  -0.420 1.00 . A A . 1201 LYS HD3  1 1 
       10 16801 1 1 44 LYS HE2  H  -0.459  11.684  -0.151 1.00 . A A . 1201 LYS HE2  1 1 
       10 16802 1 1 44 LYS HE3  H   0.856  12.853  -0.247 1.00 . A A . 1201 LYS HE3  1 1 
       10 16803 1 1 44 LYS HG2  H   2.743  12.432  -1.881 1.00 . A A . 1201 LYS HG2  1 1 
       10 16804 1 1 44 LYS HG3  H   1.850  11.728  -3.229 1.00 . A A . 1201 LYS HG3  1 1 
       10 16805 1 1 44 LYS HZ1  H  -0.981  12.132  -2.455 1.00 . A A . 1201 LYS HZ1  1 1 
       10 16806 1 1 44 LYS HZ2  H   0.276  13.254  -2.554 1.00 . A A . 1201 LYS HZ2  1 1 
       10 16807 1 1 44 LYS HZ3  H  -1.043  13.547  -1.540 1.00 . A A . 1201 LYS HZ3  1 1 
       10 16808 1 1 44 LYS N    N   2.162   8.325  -2.647 1.00 . A A . 1201 LYS N    1 1 
       10 16809 1 1 44 LYS NZ   N  -0.414  12.810  -1.915 1.00 . A A . 1201 LYS NZ   1 1 
       10 16810 1 1 44 LYS O    O   5.448   9.113  -4.061 1.00 . A A . 1201 LYS O    1 1 
       10 16811 1 1 45 ASP C    C   5.646   6.141  -5.687 1.00 . A A . 1202 ASP C    1 1 
       10 16812 1 1 45 ASP CA   C   5.584   6.274  -4.145 1.00 . A A . 1202 ASP CA   1 1 
       10 16813 1 1 45 ASP CB   C   5.476   4.847  -3.519 1.00 . A A . 1202 ASP CB   1 1 
       10 16814 1 1 45 ASP CG   C   5.077   4.828  -2.043 1.00 . A A . 1202 ASP CG   1 1 
       10 16815 1 1 45 ASP H    H   3.600   6.665  -3.474 1.00 . A A . 1202 ASP H    1 1 
       10 16816 1 1 45 ASP HA   H   6.496   6.749  -3.794 1.00 . A A . 1202 ASP HA   1 1 
       10 16817 1 1 45 ASP HB2  H   4.740   4.275  -4.079 1.00 . A A . 1202 ASP HB2  1 1 
       10 16818 1 1 45 ASP HB3  H   6.435   4.347  -3.622 1.00 . A A . 1202 ASP HB3  1 1 
       10 16819 1 1 45 ASP N    N   4.427   7.116  -3.744 1.00 . A A . 1202 ASP N    1 1 
       10 16820 1 1 45 ASP O    O   5.850   5.039  -6.222 1.00 . A A . 1202 ASP O    1 1 
       10 16821 1 1 45 ASP OD1  O   3.928   4.459  -1.743 1.00 . A A . 1202 ASP OD1  1 1 
       10 16822 1 1 45 ASP OD2  O   5.909   5.179  -1.181 1.00 . A A . 1202 ASP OD2  1 1 
       10 16823 1 1 46 LEU C    C   6.857   7.029  -8.497 1.00 . A A . 1203 LEU C    1 1 
       10 16824 1 1 46 LEU CA   C   5.470   7.286  -7.876 1.00 . A A . 1203 LEU CA   1 1 
       10 16825 1 1 46 LEU CB   C   4.793   8.592  -8.389 1.00 . A A . 1203 LEU CB   1 1 
       10 16826 1 1 46 LEU CD1  C   6.706  10.348  -8.333 1.00 . A A . 1203 LEU CD1  1 1 
       10 16827 1 1 46 LEU CD2  C   4.286  11.083  -8.115 1.00 . A A . 1203 LEU CD2  1 1 
       10 16828 1 1 46 LEU CG   C   5.303   9.965  -7.820 1.00 . A A . 1203 LEU CG   1 1 
       10 16829 1 1 46 LEU H    H   5.467   8.119  -5.934 1.00 . A A . 1203 LEU H    1 1 
       10 16830 1 1 46 LEU HA   H   4.838   6.454  -8.169 1.00 . A A . 1203 LEU HA   1 1 
       10 16831 1 1 46 LEU HB2  H   4.885   8.621  -9.470 1.00 . A A . 1203 LEU HB2  1 1 
       10 16832 1 1 46 LEU HB3  H   3.735   8.511  -8.155 1.00 . A A . 1203 LEU HB3  1 1 
       10 16833 1 1 46 LEU HD11 H   7.419   9.589  -8.040 1.00 . A A . 1203 LEU HD11 1 1 
       10 16834 1 1 46 LEU HD12 H   7.004  11.295  -7.903 1.00 . A A . 1203 LEU HD12 1 1 
       10 16835 1 1 46 LEU HD13 H   6.697  10.432  -9.413 1.00 . A A . 1203 LEU HD13 1 1 
       10 16836 1 1 46 LEU HD21 H   4.174  11.211  -9.186 1.00 . A A . 1203 LEU HD21 1 1 
       10 16837 1 1 46 LEU HD22 H   4.625  12.013  -7.679 1.00 . A A . 1203 LEU HD22 1 1 
       10 16838 1 1 46 LEU HD23 H   3.325  10.823  -7.688 1.00 . A A . 1203 LEU HD23 1 1 
       10 16839 1 1 46 LEU HG   H   5.377   9.880  -6.745 1.00 . A A . 1203 LEU HG   1 1 
       10 16840 1 1 46 LEU N    N   5.515   7.270  -6.405 1.00 . A A . 1203 LEU N    1 1 
       10 16841 1 1 46 LEU O    O   6.968   6.797  -9.706 1.00 . A A . 1203 LEU O    1 1 
       10 16842 1 1 47 GLU C    C   9.273   5.090  -8.182 1.00 . A A . 1204 GLU C    1 1 
       10 16843 1 1 47 GLU CA   C   9.255   6.627  -8.026 1.00 . A A . 1204 GLU CA   1 1 
       10 16844 1 1 47 GLU CB   C  10.293   7.068  -6.966 1.00 . A A . 1204 GLU CB   1 1 
       10 16845 1 1 47 GLU CD   C  12.743   6.986  -6.175 1.00 . A A . 1204 GLU CD   1 1 
       10 16846 1 1 47 GLU CG   C  11.757   6.732  -7.327 1.00 . A A . 1204 GLU CG   1 1 
       10 16847 1 1 47 GLU H    H   7.761   7.413  -6.746 1.00 . A A . 1204 GLU H    1 1 
       10 16848 1 1 47 GLU HA   H   9.494   7.090  -8.981 1.00 . A A . 1204 GLU HA   1 1 
       10 16849 1 1 47 GLU HB2  H  10.215   8.141  -6.831 1.00 . A A . 1204 GLU HB2  1 1 
       10 16850 1 1 47 GLU HB3  H  10.051   6.585  -6.021 1.00 . A A . 1204 GLU HB3  1 1 
       10 16851 1 1 47 GLU HG2  H  11.814   5.684  -7.614 1.00 . A A . 1204 GLU HG2  1 1 
       10 16852 1 1 47 GLU HG3  H  12.052   7.335  -8.179 1.00 . A A . 1204 GLU HG3  1 1 
       10 16853 1 1 47 GLU N    N   7.904   7.064  -7.649 1.00 . A A . 1204 GLU N    1 1 
       10 16854 1 1 47 GLU O    O   9.836   4.558  -9.144 1.00 . A A . 1204 GLU O    1 1 
       10 16855 1 1 47 GLU OE1  O  13.194   8.139  -6.003 1.00 . A A . 1204 GLU OE1  1 1 
       10 16856 1 1 47 GLU OE2  O  13.078   6.029  -5.439 1.00 . A A . 1204 GLU OE2  1 1 
       10 16857 1 1 48 LYS C    C   7.508   2.588  -8.440 1.00 . A A . 1205 LYS C    1 1 
       10 16858 1 1 48 LYS CA   C   8.441   2.932  -7.284 1.00 . A A . 1205 LYS CA   1 1 
       10 16859 1 1 48 LYS CB   C   7.849   2.383  -5.965 1.00 . A A . 1205 LYS CB   1 1 
       10 16860 1 1 48 LYS CD   C   9.707   1.228  -4.516 1.00 . A A . 1205 LYS CD   1 1 
       10 16861 1 1 48 LYS CE   C  10.728   0.976  -5.650 1.00 . A A . 1205 LYS CE   1 1 
       10 16862 1 1 48 LYS CG   C   8.773   2.460  -4.730 1.00 . A A . 1205 LYS CG   1 1 
       10 16863 1 1 48 LYS H    H   8.301   4.868  -6.431 1.00 . A A . 1205 LYS H    1 1 
       10 16864 1 1 48 LYS HA   H   9.407   2.467  -7.459 1.00 . A A . 1205 LYS HA   1 1 
       10 16865 1 1 48 LYS HB2  H   6.948   2.950  -5.742 1.00 . A A . 1205 LYS HB2  1 1 
       10 16866 1 1 48 LYS HB3  H   7.561   1.349  -6.110 1.00 . A A . 1205 LYS HB3  1 1 
       10 16867 1 1 48 LYS HD2  H  10.254   1.370  -3.591 1.00 . A A . 1205 LYS HD2  1 1 
       10 16868 1 1 48 LYS HD3  H   9.084   0.341  -4.407 1.00 . A A . 1205 LYS HD3  1 1 
       10 16869 1 1 48 LYS HE2  H  10.228   0.489  -6.476 1.00 . A A . 1205 LYS HE2  1 1 
       10 16870 1 1 48 LYS HE3  H  11.129   1.914  -5.984 1.00 . A A . 1205 LYS HE3  1 1 
       10 16871 1 1 48 LYS HG2  H   9.389   3.346  -4.817 1.00 . A A . 1205 LYS HG2  1 1 
       10 16872 1 1 48 LYS HG3  H   8.144   2.567  -3.853 1.00 . A A . 1205 LYS HG3  1 1 
       10 16873 1 1 48 LYS HZ1  H  12.320   0.527  -4.384 1.00 . A A . 1205 LYS HZ1  1 1 
       10 16874 1 1 48 LYS HZ2  H  12.562   0.050  -5.982 1.00 . A A . 1205 LYS HZ2  1 1 
       10 16875 1 1 48 LYS HZ3  H  11.512  -0.835  -4.982 1.00 . A A . 1205 LYS HZ3  1 1 
       10 16876 1 1 48 LYS N    N   8.644   4.389  -7.212 1.00 . A A . 1205 LYS N    1 1 
       10 16877 1 1 48 LYS NZ   N  11.857   0.118  -5.221 1.00 . A A . 1205 LYS NZ   1 1 
       10 16878 1 1 48 LYS O    O   7.726   1.607  -9.129 1.00 . A A . 1205 LYS O    1 1 
       10 16879 1 1 49 LEU C    C   6.187   3.281 -11.076 1.00 . A A . 1206 LEU C    1 1 
       10 16880 1 1 49 LEU CA   C   5.487   3.263  -9.710 1.00 . A A . 1206 LEU CA   1 1 
       10 16881 1 1 49 LEU CB   C   4.405   4.382  -9.587 1.00 . A A . 1206 LEU CB   1 1 
       10 16882 1 1 49 LEU CD1  C   3.124   4.523 -11.838 1.00 . A A . 1206 LEU CD1  1 1 
       10 16883 1 1 49 LEU CD2  C   2.521   2.762 -10.095 1.00 . A A . 1206 LEU CD2  1 1 
       10 16884 1 1 49 LEU CG   C   3.048   4.186 -10.333 1.00 . A A . 1206 LEU CG   1 1 
       10 16885 1 1 49 LEU H    H   6.395   4.196  -8.041 1.00 . A A . 1206 LEU H    1 1 
       10 16886 1 1 49 LEU HA   H   5.012   2.296  -9.569 1.00 . A A . 1206 LEU HA   1 1 
       10 16887 1 1 49 LEU HB2  H   4.177   4.500  -8.532 1.00 . A A . 1206 LEU HB2  1 1 
       10 16888 1 1 49 LEU HB3  H   4.843   5.317  -9.928 1.00 . A A . 1206 LEU HB3  1 1 
       10 16889 1 1 49 LEU HD11 H   3.820   3.855 -12.335 1.00 . A A . 1206 LEU HD11 1 1 
       10 16890 1 1 49 LEU HD12 H   3.464   5.542 -11.957 1.00 . A A . 1206 LEU HD12 1 1 
       10 16891 1 1 49 LEU HD13 H   2.146   4.422 -12.285 1.00 . A A . 1206 LEU HD13 1 1 
       10 16892 1 1 49 LEU HD21 H   1.537   2.664 -10.522 1.00 . A A . 1206 LEU HD21 1 1 
       10 16893 1 1 49 LEU HD22 H   2.462   2.570  -9.033 1.00 . A A . 1206 LEU HD22 1 1 
       10 16894 1 1 49 LEU HD23 H   3.184   2.039 -10.555 1.00 . A A . 1206 LEU HD23 1 1 
       10 16895 1 1 49 LEU HG   H   2.324   4.867  -9.908 1.00 . A A . 1206 LEU HG   1 1 
       10 16896 1 1 49 LEU N    N   6.481   3.429  -8.638 1.00 . A A . 1206 LEU N    1 1 
       10 16897 1 1 49 LEU O    O   5.843   2.503 -11.964 1.00 . A A . 1206 LEU O    1 1 
       10 16898 1 1 50 ASP C    C   8.730   2.888 -12.678 1.00 . A A . 1207 ASP C    1 1 
       10 16899 1 1 50 ASP CA   C   8.039   4.248 -12.402 1.00 . A A . 1207 ASP CA   1 1 
       10 16900 1 1 50 ASP CB   C   9.090   5.383 -12.211 1.00 . A A . 1207 ASP CB   1 1 
       10 16901 1 1 50 ASP CG   C  10.012   5.611 -13.431 1.00 . A A . 1207 ASP CG   1 1 
       10 16902 1 1 50 ASP H    H   7.372   4.771 -10.459 1.00 . A A . 1207 ASP H    1 1 
       10 16903 1 1 50 ASP HA   H   7.390   4.498 -13.240 1.00 . A A . 1207 ASP HA   1 1 
       10 16904 1 1 50 ASP HB2  H   8.566   6.308 -11.998 1.00 . A A . 1207 ASP HB2  1 1 
       10 16905 1 1 50 ASP HB3  H   9.707   5.146 -11.352 1.00 . A A . 1207 ASP HB3  1 1 
       10 16906 1 1 50 ASP N    N   7.195   4.157 -11.202 1.00 . A A . 1207 ASP N    1 1 
       10 16907 1 1 50 ASP O    O   8.435   2.238 -13.679 1.00 . A A . 1207 ASP O    1 1 
       10 16908 1 1 50 ASP OD1  O  11.042   4.905 -13.573 1.00 . A A . 1207 ASP OD1  1 1 
       10 16909 1 1 50 ASP OD2  O   9.729   6.521 -14.245 1.00 . A A . 1207 ASP OD2  1 1 
       10 16910 1 1 51 LEU C    C   9.557  -0.060 -12.072 1.00 . A A . 1208 LEU C    1 1 
       10 16911 1 1 51 LEU CA   C  10.420   1.220 -11.905 1.00 . A A . 1208 LEU CA   1 1 
       10 16912 1 1 51 LEU CB   C  11.420   1.066 -10.711 1.00 . A A . 1208 LEU CB   1 1 
       10 16913 1 1 51 LEU CD1  C  12.446   3.441 -10.679 1.00 . A A . 1208 LEU CD1  1 1 
       10 16914 1 1 51 LEU CD2  C  13.734   1.475  -9.687 1.00 . A A . 1208 LEU CD2  1 1 
       10 16915 1 1 51 LEU CG   C  12.730   1.927 -10.773 1.00 . A A . 1208 LEU CG   1 1 
       10 16916 1 1 51 LEU H    H   9.667   2.959 -10.905 1.00 . A A . 1208 LEU H    1 1 
       10 16917 1 1 51 LEU HA   H  10.994   1.355 -12.815 1.00 . A A . 1208 LEU HA   1 1 
       10 16918 1 1 51 LEU HB2  H  10.894   1.315  -9.795 1.00 . A A . 1208 LEU HB2  1 1 
       10 16919 1 1 51 LEU HB3  H  11.717   0.023 -10.644 1.00 . A A . 1208 LEU HB3  1 1 
       10 16920 1 1 51 LEU HD11 H  11.803   3.740 -11.497 1.00 . A A . 1208 LEU HD11 1 1 
       10 16921 1 1 51 LEU HD12 H  13.375   3.989 -10.742 1.00 . A A . 1208 LEU HD12 1 1 
       10 16922 1 1 51 LEU HD13 H  11.956   3.669  -9.739 1.00 . A A . 1208 LEU HD13 1 1 
       10 16923 1 1 51 LEU HD21 H  14.643   2.056  -9.766 1.00 . A A . 1208 LEU HD21 1 1 
       10 16924 1 1 51 LEU HD22 H  13.969   0.430  -9.825 1.00 . A A . 1208 LEU HD22 1 1 
       10 16925 1 1 51 LEU HD23 H  13.303   1.619  -8.702 1.00 . A A . 1208 LEU HD23 1 1 
       10 16926 1 1 51 LEU HG   H  13.204   1.757 -11.732 1.00 . A A . 1208 LEU HG   1 1 
       10 16927 1 1 51 LEU N    N   9.588   2.446 -11.740 1.00 . A A . 1208 LEU N    1 1 
       10 16928 1 1 51 LEU O    O   9.812  -0.871 -12.965 1.00 . A A . 1208 LEU O    1 1 
       10 16929 1 1 52 VAL C    C   6.898  -1.525 -12.567 1.00 . A A . 1209 VAL C    1 1 
       10 16930 1 1 52 VAL CA   C   7.609  -1.359 -11.199 1.00 . A A . 1209 VAL CA   1 1 
       10 16931 1 1 52 VAL CB   C   6.530  -1.189 -10.039 1.00 . A A . 1209 VAL CB   1 1 
       10 16932 1 1 52 VAL CG1  C   5.265  -2.058 -10.270 1.00 . A A . 1209 VAL CG1  1 1 
       10 16933 1 1 52 VAL CG2  C   7.138  -1.488  -8.644 1.00 . A A . 1209 VAL CG2  1 1 
       10 16934 1 1 52 VAL H    H   8.393   0.503 -10.562 1.00 . A A . 1209 VAL H    1 1 
       10 16935 1 1 52 VAL HA   H   8.197  -2.258 -10.993 1.00 . A A . 1209 VAL HA   1 1 
       10 16936 1 1 52 VAL HB   H   6.217  -0.141 -10.029 1.00 . A A . 1209 VAL HB   1 1 
       10 16937 1 1 52 VAL HG11 H   5.546  -3.102 -10.323 1.00 . A A . 1209 VAL HG11 1 1 
       10 16938 1 1 52 VAL HG12 H   4.782  -1.771 -11.196 1.00 . A A . 1209 VAL HG12 1 1 
       10 16939 1 1 52 VAL HG13 H   4.565  -1.919  -9.452 1.00 . A A . 1209 VAL HG13 1 1 
       10 16940 1 1 52 VAL HG21 H   7.966  -0.820  -8.447 1.00 . A A . 1209 VAL HG21 1 1 
       10 16941 1 1 52 VAL HG22 H   7.484  -2.511  -8.610 1.00 . A A . 1209 VAL HG22 1 1 
       10 16942 1 1 52 VAL HG23 H   6.378  -1.354  -7.873 1.00 . A A . 1209 VAL HG23 1 1 
       10 16943 1 1 52 VAL N    N   8.537  -0.202 -11.211 1.00 . A A . 1209 VAL N    1 1 
       10 16944 1 1 52 VAL O    O   7.017  -2.568 -13.219 1.00 . A A . 1209 VAL O    1 1 
       10 16945 1 1 53 ILE C    C   6.186  -0.652 -15.477 1.00 . A A . 1210 ILE C    1 1 
       10 16946 1 1 53 ILE CA   C   5.355  -0.448 -14.201 1.00 . A A . 1210 ILE CA   1 1 
       10 16947 1 1 53 ILE CB   C   4.531   0.905 -14.276 1.00 . A A . 1210 ILE CB   1 1 
       10 16948 1 1 53 ILE CD1  C   2.260  -0.175 -13.620 1.00 . A A . 1210 ILE CD1  1 1 
       10 16949 1 1 53 ILE CG1  C   3.312   0.875 -13.293 1.00 . A A . 1210 ILE CG1  1 1 
       10 16950 1 1 53 ILE CG2  C   4.082   1.277 -15.708 1.00 . A A . 1210 ILE CG2  1 1 
       10 16951 1 1 53 ILE H    H   6.260   0.370 -12.463 1.00 . A A . 1210 ILE H    1 1 
       10 16952 1 1 53 ILE HA   H   4.650  -1.271 -14.117 1.00 . A A . 1210 ILE HA   1 1 
       10 16953 1 1 53 ILE HB   H   5.201   1.696 -13.950 1.00 . A A . 1210 ILE HB   1 1 
       10 16954 1 1 53 ILE HD11 H   2.705  -1.159 -13.587 1.00 . A A . 1210 ILE HD11 1 1 
       10 16955 1 1 53 ILE HD12 H   1.859   0.010 -14.607 1.00 . A A . 1210 ILE HD12 1 1 
       10 16956 1 1 53 ILE HD13 H   1.462  -0.118 -12.894 1.00 . A A . 1210 ILE HD13 1 1 
       10 16957 1 1 53 ILE HG12 H   3.665   0.675 -12.288 1.00 . A A . 1210 ILE HG12 1 1 
       10 16958 1 1 53 ILE HG13 H   2.821   1.841 -13.298 1.00 . A A . 1210 ILE HG13 1 1 
       10 16959 1 1 53 ILE HG21 H   3.492   2.186 -15.686 1.00 . A A . 1210 ILE HG21 1 1 
       10 16960 1 1 53 ILE HG22 H   3.484   0.477 -16.124 1.00 . A A . 1210 ILE HG22 1 1 
       10 16961 1 1 53 ILE HG23 H   4.952   1.433 -16.338 1.00 . A A . 1210 ILE HG23 1 1 
       10 16962 1 1 53 ILE N    N   6.203  -0.457 -12.990 1.00 . A A . 1210 ILE N    1 1 
       10 16963 1 1 53 ILE O    O   5.811  -1.431 -16.352 1.00 . A A . 1210 ILE O    1 1 
       10 16964 1 1 54 LYS C    C   8.948  -1.214 -16.971 1.00 . A A . 1211 LYS C    1 1 
       10 16965 1 1 54 LYS CA   C   8.169   0.090 -16.747 1.00 . A A . 1211 LYS CA   1 1 
       10 16966 1 1 54 LYS CB   C   9.098   1.326 -16.651 1.00 . A A . 1211 LYS CB   1 1 
       10 16967 1 1 54 LYS CD   C   9.175   3.935 -16.466 1.00 . A A . 1211 LYS CD   1 1 
       10 16968 1 1 54 LYS CE   C  10.628   3.946 -16.993 1.00 . A A . 1211 LYS CE   1 1 
       10 16969 1 1 54 LYS CG   C   8.356   2.671 -16.832 1.00 . A A . 1211 LYS CG   1 1 
       10 16970 1 1 54 LYS H    H   7.656   0.467 -14.727 1.00 . A A . 1211 LYS H    1 1 
       10 16971 1 1 54 LYS HA   H   7.501   0.229 -17.598 1.00 . A A . 1211 LYS HA   1 1 
       10 16972 1 1 54 LYS HB2  H   9.578   1.331 -15.678 1.00 . A A . 1211 LYS HB2  1 1 
       10 16973 1 1 54 LYS HB3  H   9.863   1.259 -17.415 1.00 . A A . 1211 LYS HB3  1 1 
       10 16974 1 1 54 LYS HD2  H   8.663   4.801 -16.870 1.00 . A A . 1211 LYS HD2  1 1 
       10 16975 1 1 54 LYS HD3  H   9.200   4.030 -15.383 1.00 . A A . 1211 LYS HD3  1 1 
       10 16976 1 1 54 LYS HE2  H  10.663   3.461 -17.958 1.00 . A A . 1211 LYS HE2  1 1 
       10 16977 1 1 54 LYS HE3  H  10.956   4.974 -17.107 1.00 . A A . 1211 LYS HE3  1 1 
       10 16978 1 1 54 LYS HG2  H   8.051   2.752 -17.872 1.00 . A A . 1211 LYS HG2  1 1 
       10 16979 1 1 54 LYS HG3  H   7.459   2.651 -16.218 1.00 . A A . 1211 LYS HG3  1 1 
       10 16980 1 1 54 LYS HZ1  H  11.326   2.245 -15.988 1.00 . A A . 1211 LYS HZ1  1 1 
       10 16981 1 1 54 LYS HZ2  H  11.531   3.683 -15.127 1.00 . A A . 1211 LYS HZ2  1 1 
       10 16982 1 1 54 LYS HZ3  H  12.551   3.328 -16.430 1.00 . A A . 1211 LYS HZ3  1 1 
       10 16983 1 1 54 LYS N    N   7.335   0.022 -15.538 1.00 . A A . 1211 LYS N    1 1 
       10 16984 1 1 54 LYS NZ   N  11.576   3.250 -16.071 1.00 . A A . 1211 LYS NZ   1 1 
       10 16985 1 1 54 LYS O    O   9.258  -1.569 -18.114 1.00 . A A . 1211 LYS O    1 1 
       10 16986 1 1 55 TYR C    C   8.899  -4.301 -16.375 1.00 . A A . 1212 TYR C    1 1 
       10 16987 1 1 55 TYR CA   C   9.913  -3.238 -15.926 1.00 . A A . 1212 TYR CA   1 1 
       10 16988 1 1 55 TYR CB   C  10.501  -3.581 -14.536 1.00 . A A . 1212 TYR CB   1 1 
       10 16989 1 1 55 TYR CD1  C  11.213  -6.004 -14.155 1.00 . A A . 1212 TYR CD1  1 1 
       10 16990 1 1 55 TYR CD2  C  12.803  -4.476 -15.081 1.00 . A A . 1212 TYR CD2  1 1 
       10 16991 1 1 55 TYR CE1  C  12.142  -7.019 -14.230 1.00 . A A . 1212 TYR CE1  1 1 
       10 16992 1 1 55 TYR CE2  C  13.737  -5.488 -15.157 1.00 . A A . 1212 TYR CE2  1 1 
       10 16993 1 1 55 TYR CG   C  11.522  -4.711 -14.581 1.00 . A A . 1212 TYR CG   1 1 
       10 16994 1 1 55 TYR CZ   C  13.401  -6.756 -14.730 1.00 . A A . 1212 TYR CZ   1 1 
       10 16995 1 1 55 TYR H    H   8.964  -1.573 -14.997 1.00 . A A . 1212 TYR H    1 1 
       10 16996 1 1 55 TYR HA   H  10.725  -3.193 -16.653 1.00 . A A . 1212 TYR HA   1 1 
       10 16997 1 1 55 TYR HB2  H  10.997  -2.704 -14.135 1.00 . A A . 1212 TYR HB2  1 1 
       10 16998 1 1 55 TYR HB3  H   9.699  -3.865 -13.859 1.00 . A A . 1212 TYR HB3  1 1 
       10 16999 1 1 55 TYR HD1  H  10.223  -6.207 -13.764 1.00 . A A . 1212 TYR HD1  1 1 
       10 17000 1 1 55 TYR HD2  H  13.061  -3.476 -15.417 1.00 . A A . 1212 TYR HD2  1 1 
       10 17001 1 1 55 TYR HE1  H  11.882  -8.015 -13.895 1.00 . A A . 1212 TYR HE1  1 1 
       10 17002 1 1 55 TYR HE2  H  14.728  -5.285 -15.547 1.00 . A A . 1212 TYR HE2  1 1 
       10 17003 1 1 55 TYR HH   H  15.176  -7.441 -14.467 1.00 . A A . 1212 TYR HH   1 1 
       10 17004 1 1 55 TYR N    N   9.237  -1.929 -15.874 1.00 . A A . 1212 TYR N    1 1 
       10 17005 1 1 55 TYR O    O   9.143  -5.069 -17.316 1.00 . A A . 1212 TYR O    1 1 
       10 17006 1 1 55 TYR OH   O  14.333  -7.762 -14.806 1.00 . A A . 1212 TYR OH   1 1 
       10 17007 1 1 56 MET C    C   6.124  -5.029 -17.444 1.00 . A A . 1213 MET C    1 1 
       10 17008 1 1 56 MET CA   C   6.586  -5.152 -15.968 1.00 . A A . 1213 MET CA   1 1 
       10 17009 1 1 56 MET CB   C   5.433  -4.751 -15.010 1.00 . A A . 1213 MET CB   1 1 
       10 17010 1 1 56 MET CE   C   3.499  -4.670 -12.480 1.00 . A A . 1213 MET CE   1 1 
       10 17011 1 1 56 MET CG   C   4.208  -5.676 -15.006 1.00 . A A . 1213 MET CG   1 1 
       10 17012 1 1 56 MET H    H   7.652  -3.616 -14.974 1.00 . A A . 1213 MET H    1 1 
       10 17013 1 1 56 MET HA   H   6.885  -6.176 -15.762 1.00 . A A . 1213 MET HA   1 1 
       10 17014 1 1 56 MET HB2  H   5.821  -4.720 -13.997 1.00 . A A . 1213 MET HB2  1 1 
       10 17015 1 1 56 MET HB3  H   5.097  -3.753 -15.272 1.00 . A A . 1213 MET HB3  1 1 
       10 17016 1 1 56 MET HE1  H   4.335  -3.989 -12.564 1.00 . A A . 1213 MET HE1  1 1 
       10 17017 1 1 56 MET HE2  H   3.837  -5.603 -12.055 1.00 . A A . 1213 MET HE2  1 1 
       10 17018 1 1 56 MET HE3  H   2.746  -4.236 -11.840 1.00 . A A . 1213 MET HE3  1 1 
       10 17019 1 1 56 MET HG2  H   3.898  -5.856 -16.028 1.00 . A A . 1213 MET HG2  1 1 
       10 17020 1 1 56 MET HG3  H   4.476  -6.622 -14.545 1.00 . A A . 1213 MET HG3  1 1 
       10 17021 1 1 56 MET N    N   7.739  -4.274 -15.699 1.00 . A A . 1213 MET N    1 1 
       10 17022 1 1 56 MET O    O   5.798  -6.026 -18.099 1.00 . A A . 1213 MET O    1 1 
       10 17023 1 1 56 MET SD   S   2.803  -4.971 -14.106 1.00 . A A . 1213 MET SD   1 1 
       10 17024 1 1 57 LYS C    C   6.781  -3.978 -20.320 1.00 . A A . 1214 LYS C    1 1 
       10 17025 1 1 57 LYS CA   C   5.756  -3.437 -19.321 1.00 . A A . 1214 LYS CA   1 1 
       10 17026 1 1 57 LYS CB   C   5.587  -1.884 -19.465 1.00 . A A . 1214 LYS CB   1 1 
       10 17027 1 1 57 LYS CD   C   6.658  -0.930 -21.648 1.00 . A A . 1214 LYS CD   1 1 
       10 17028 1 1 57 LYS CE   C   6.440  -0.676 -23.146 1.00 . A A . 1214 LYS CE   1 1 
       10 17029 1 1 57 LYS CG   C   5.353  -1.343 -20.909 1.00 . A A . 1214 LYS CG   1 1 
       10 17030 1 1 57 LYS H    H   6.436  -3.061 -17.357 1.00 . A A . 1214 LYS H    1 1 
       10 17031 1 1 57 LYS HA   H   4.796  -3.907 -19.520 1.00 . A A . 1214 LYS HA   1 1 
       10 17032 1 1 57 LYS HB2  H   4.741  -1.583 -18.853 1.00 . A A . 1214 LYS HB2  1 1 
       10 17033 1 1 57 LYS HB3  H   6.474  -1.406 -19.057 1.00 . A A . 1214 LYS HB3  1 1 
       10 17034 1 1 57 LYS HD2  H   7.044  -0.024 -21.196 1.00 . A A . 1214 LYS HD2  1 1 
       10 17035 1 1 57 LYS HD3  H   7.394  -1.719 -21.533 1.00 . A A . 1214 LYS HD3  1 1 
       10 17036 1 1 57 LYS HE2  H   6.066  -1.584 -23.602 1.00 . A A . 1214 LYS HE2  1 1 
       10 17037 1 1 57 LYS HE3  H   5.720   0.119 -23.275 1.00 . A A . 1214 LYS HE3  1 1 
       10 17038 1 1 57 LYS HG2  H   4.852  -2.110 -21.489 1.00 . A A . 1214 LYS HG2  1 1 
       10 17039 1 1 57 LYS HG3  H   4.699  -0.474 -20.854 1.00 . A A . 1214 LYS HG3  1 1 
       10 17040 1 1 57 LYS HZ1  H   8.105   0.558 -23.398 1.00 . A A . 1214 LYS HZ1  1 1 
       10 17041 1 1 57 LYS HZ2  H   7.531  -0.116 -24.837 1.00 . A A . 1214 LYS HZ2  1 1 
       10 17042 1 1 57 LYS HZ3  H   8.404  -1.067 -23.746 1.00 . A A . 1214 LYS HZ3  1 1 
       10 17043 1 1 57 LYS N    N   6.142  -3.782 -17.944 1.00 . A A . 1214 LYS N    1 1 
       10 17044 1 1 57 LYS NZ   N   7.707  -0.298 -23.831 1.00 . A A . 1214 LYS NZ   1 1 
       10 17045 1 1 57 LYS O    O   6.407  -4.659 -21.271 1.00 . A A . 1214 LYS O    1 1 
       10 17046 1 1 58 ARG C    C   9.173  -5.513 -21.346 1.00 . A A . 1215 ARG C    1 1 
       10 17047 1 1 58 ARG CA   C   9.188  -4.013 -21.015 1.00 . A A . 1215 ARG CA   1 1 
       10 17048 1 1 58 ARG CB   C  10.569  -3.605 -20.415 1.00 . A A . 1215 ARG CB   1 1 
       10 17049 1 1 58 ARG CD   C  11.706  -3.232 -22.698 1.00 . A A . 1215 ARG CD   1 1 
       10 17050 1 1 58 ARG CG   C  11.799  -3.914 -21.317 1.00 . A A . 1215 ARG CG   1 1 
       10 17051 1 1 58 ARG CZ   C  12.799  -3.582 -24.933 1.00 . A A . 1215 ARG CZ   1 1 
       10 17052 1 1 58 ARG H    H   8.300  -3.185 -19.253 1.00 . A A . 1215 ARG H    1 1 
       10 17053 1 1 58 ARG HA   H   9.026  -3.447 -21.933 1.00 . A A . 1215 ARG HA   1 1 
       10 17054 1 1 58 ARG HB2  H  10.557  -2.539 -20.213 1.00 . A A . 1215 ARG HB2  1 1 
       10 17055 1 1 58 ARG HB3  H  10.703  -4.125 -19.471 1.00 . A A . 1215 ARG HB3  1 1 
       10 17056 1 1 58 ARG HD2  H  10.789  -3.550 -23.179 1.00 . A A . 1215 ARG HD2  1 1 
       10 17057 1 1 58 ARG HD3  H  11.671  -2.157 -22.554 1.00 . A A . 1215 ARG HD3  1 1 
       10 17058 1 1 58 ARG HE   H  13.707  -3.744 -23.150 1.00 . A A . 1215 ARG HE   1 1 
       10 17059 1 1 58 ARG HG2  H  12.695  -3.564 -20.817 1.00 . A A . 1215 ARG HG2  1 1 
       10 17060 1 1 58 ARG HG3  H  11.870  -4.987 -21.460 1.00 . A A . 1215 ARG HG3  1 1 
       10 17061 1 1 58 ARG HH11 H  10.812  -3.193 -25.070 1.00 . A A . 1215 ARG HH11 1 1 
       10 17062 1 1 58 ARG HH12 H  11.632  -3.407 -26.582 1.00 . A A . 1215 ARG HH12 1 1 
       10 17063 1 1 58 ARG HH21 H  14.768  -4.004 -25.155 1.00 . A A . 1215 ARG HH21 1 1 
       10 17064 1 1 58 ARG HH22 H  13.868  -3.863 -26.629 1.00 . A A . 1215 ARG HH22 1 1 
       10 17065 1 1 58 ARG N    N   8.080  -3.666 -20.083 1.00 . A A . 1215 ARG N    1 1 
       10 17066 1 1 58 ARG NE   N  12.849  -3.549 -23.586 1.00 . A A . 1215 ARG NE   1 1 
       10 17067 1 1 58 ARG NH1  N  11.658  -3.371 -25.579 1.00 . A A . 1215 ARG NH1  1 1 
       10 17068 1 1 58 ARG NH2  N  13.903  -3.831 -25.628 1.00 . A A . 1215 ARG NH2  1 1 
       10 17069 1 1 58 ARG O    O   9.391  -5.913 -22.491 1.00 . A A . 1215 ARG O    1 1 
       10 17070 1 1 59 LEU C    C   7.512  -8.212 -21.203 1.00 . A A . 1216 LEU C    1 1 
       10 17071 1 1 59 LEU CA   C   8.787  -7.769 -20.436 1.00 . A A . 1216 LEU CA   1 1 
       10 17072 1 1 59 LEU CB   C   8.833  -8.384 -19.021 1.00 . A A . 1216 LEU CB   1 1 
       10 17073 1 1 59 LEU CD1  C   9.951  -8.607 -16.731 1.00 . A A . 1216 LEU CD1  1 1 
       10 17074 1 1 59 LEU CD2  C  11.388  -8.416 -18.828 1.00 . A A . 1216 LEU CD2  1 1 
       10 17075 1 1 59 LEU CG   C  10.067  -8.007 -18.145 1.00 . A A . 1216 LEU CG   1 1 
       10 17076 1 1 59 LEU H    H   8.646  -5.888 -19.463 1.00 . A A . 1216 LEU H    1 1 
       10 17077 1 1 59 LEU HA   H   9.663  -8.105 -20.989 1.00 . A A . 1216 LEU HA   1 1 
       10 17078 1 1 59 LEU HB2  H   7.937  -8.070 -18.494 1.00 . A A . 1216 LEU HB2  1 1 
       10 17079 1 1 59 LEU HB3  H   8.802  -9.468 -19.118 1.00 . A A . 1216 LEU HB3  1 1 
       10 17080 1 1 59 LEU HD11 H   9.061  -8.224 -16.247 1.00 . A A . 1216 LEU HD11 1 1 
       10 17081 1 1 59 LEU HD12 H  10.815  -8.330 -16.145 1.00 . A A . 1216 LEU HD12 1 1 
       10 17082 1 1 59 LEU HD13 H   9.888  -9.687 -16.788 1.00 . A A . 1216 LEU HD13 1 1 
       10 17083 1 1 59 LEU HD21 H  12.225  -8.132 -18.202 1.00 . A A . 1216 LEU HD21 1 1 
       10 17084 1 1 59 LEU HD22 H  11.475  -7.912 -19.780 1.00 . A A . 1216 LEU HD22 1 1 
       10 17085 1 1 59 LEU HD23 H  11.408  -9.488 -18.985 1.00 . A A . 1216 LEU HD23 1 1 
       10 17086 1 1 59 LEU HG   H  10.087  -6.930 -18.027 1.00 . A A . 1216 LEU HG   1 1 
       10 17087 1 1 59 LEU N    N   8.854  -6.310 -20.329 1.00 . A A . 1216 LEU N    1 1 
       10 17088 1 1 59 LEU O    O   7.605  -8.931 -22.212 1.00 . A A . 1216 LEU O    1 1 
       10 17089 1 1 60 MET C    C   4.866  -7.678 -22.791 1.00 . A A . 1217 MET C    1 1 
       10 17090 1 1 60 MET CA   C   5.025  -8.162 -21.339 1.00 . A A . 1217 MET CA   1 1 
       10 17091 1 1 60 MET CB   C   3.806  -7.707 -20.465 1.00 . A A . 1217 MET CB   1 1 
       10 17092 1 1 60 MET CE   C   1.961  -6.937 -17.599 1.00 . A A . 1217 MET CE   1 1 
       10 17093 1 1 60 MET CG   C   3.587  -8.568 -19.204 1.00 . A A . 1217 MET CG   1 1 
       10 17094 1 1 60 MET H    H   6.321  -7.121 -19.992 1.00 . A A . 1217 MET H    1 1 
       10 17095 1 1 60 MET HA   H   5.028  -9.250 -21.365 1.00 . A A . 1217 MET HA   1 1 
       10 17096 1 1 60 MET HB2  H   3.956  -6.678 -20.152 1.00 . A A . 1217 MET HB2  1 1 
       10 17097 1 1 60 MET HB3  H   2.898  -7.756 -21.060 1.00 . A A . 1217 MET HB3  1 1 
       10 17098 1 1 60 MET HE1  H   2.218  -6.127 -18.263 1.00 . A A . 1217 MET HE1  1 1 
       10 17099 1 1 60 MET HE2  H   2.696  -7.015 -16.812 1.00 . A A . 1217 MET HE2  1 1 
       10 17100 1 1 60 MET HE3  H   0.989  -6.757 -17.167 1.00 . A A . 1217 MET HE3  1 1 
       10 17101 1 1 60 MET HG2  H   3.768  -9.606 -19.457 1.00 . A A . 1217 MET HG2  1 1 
       10 17102 1 1 60 MET HG3  H   4.298  -8.267 -18.443 1.00 . A A . 1217 MET HG3  1 1 
       10 17103 1 1 60 MET N    N   6.324  -7.751 -20.744 1.00 . A A . 1217 MET N    1 1 
       10 17104 1 1 60 MET O    O   4.135  -8.292 -23.563 1.00 . A A . 1217 MET O    1 1 
       10 17105 1 1 60 MET SD   S   1.918  -8.468 -18.508 1.00 . A A . 1217 MET SD   1 1 
       10 17106 1 1 61 GLN C    C   6.590  -6.504 -25.448 1.00 . A A . 1218 GLN C    1 1 
       10 17107 1 1 61 GLN CA   C   5.488  -5.994 -24.506 1.00 . A A . 1218 GLN CA   1 1 
       10 17108 1 1 61 GLN CB   C   5.508  -4.446 -24.406 1.00 . A A . 1218 GLN CB   1 1 
       10 17109 1 1 61 GLN CD   C   2.950  -4.196 -24.371 1.00 . A A . 1218 GLN CD   1 1 
       10 17110 1 1 61 GLN CG   C   4.279  -3.843 -23.692 1.00 . A A . 1218 GLN CG   1 1 
       10 17111 1 1 61 GLN H    H   6.185  -6.202 -22.515 1.00 . A A . 1218 GLN H    1 1 
       10 17112 1 1 61 GLN HA   H   4.531  -6.288 -24.935 1.00 . A A . 1218 GLN HA   1 1 
       10 17113 1 1 61 GLN HB2  H   6.398  -4.139 -23.861 1.00 . A A . 1218 GLN HB2  1 1 
       10 17114 1 1 61 GLN HB3  H   5.556  -4.026 -25.406 1.00 . A A . 1218 GLN HB3  1 1 
       10 17115 1 1 61 GLN HE21 H   3.087  -2.599 -25.547 1.00 . A A . 1218 GLN HE21 1 1 
       10 17116 1 1 61 GLN HE22 H   1.687  -3.584 -25.774 1.00 . A A . 1218 GLN HE22 1 1 
       10 17117 1 1 61 GLN HG2  H   4.251  -4.208 -22.668 1.00 . A A . 1218 GLN HG2  1 1 
       10 17118 1 1 61 GLN HG3  H   4.382  -2.761 -23.669 1.00 . A A . 1218 GLN HG3  1 1 
       10 17119 1 1 61 GLN N    N   5.577  -6.599 -23.163 1.00 . A A . 1218 GLN N    1 1 
       10 17120 1 1 61 GLN NE2  N   2.532  -3.379 -25.326 1.00 . A A . 1218 GLN NE2  1 1 
       10 17121 1 1 61 GLN O    O   6.384  -6.495 -26.671 1.00 . A A . 1218 GLN O    1 1 
       10 17122 1 1 61 GLN OE1  O   2.311  -5.201 -24.046 1.00 . A A . 1218 GLN OE1  1 1 
       10 17123 1 1 62 GLN C    C   8.307  -8.896 -26.295 1.00 . A A . 1219 GLN C    1 1 
       10 17124 1 1 62 GLN CA   C   8.825  -7.554 -25.745 1.00 . A A . 1219 GLN CA   1 1 
       10 17125 1 1 62 GLN CB   C  10.186  -7.739 -24.996 1.00 . A A . 1219 GLN CB   1 1 
       10 17126 1 1 62 GLN CD   C  11.596  -9.047 -23.264 1.00 . A A . 1219 GLN CD   1 1 
       10 17127 1 1 62 GLN CG   C  10.230  -8.856 -23.932 1.00 . A A . 1219 GLN CG   1 1 
       10 17128 1 1 62 GLN H    H   7.909  -6.846 -23.935 1.00 . A A . 1219 GLN H    1 1 
       10 17129 1 1 62 GLN HA   H   8.983  -6.884 -26.592 1.00 . A A . 1219 GLN HA   1 1 
       10 17130 1 1 62 GLN HB2  H  10.955  -7.950 -25.732 1.00 . A A . 1219 GLN HB2  1 1 
       10 17131 1 1 62 GLN HB3  H  10.434  -6.800 -24.510 1.00 . A A . 1219 GLN HB3  1 1 
       10 17132 1 1 62 GLN HE21 H  10.728  -9.754 -21.619 1.00 . A A . 1219 GLN HE21 1 1 
       10 17133 1 1 62 GLN HE22 H  12.455  -9.658 -21.577 1.00 . A A . 1219 GLN HE22 1 1 
       10 17134 1 1 62 GLN HG2  H   9.503  -8.627 -23.168 1.00 . A A . 1219 GLN HG2  1 1 
       10 17135 1 1 62 GLN HG3  H   9.953  -9.797 -24.403 1.00 . A A . 1219 GLN HG3  1 1 
       10 17136 1 1 62 GLN N    N   7.762  -6.938 -24.902 1.00 . A A . 1219 GLN N    1 1 
       10 17137 1 1 62 GLN NE2  N  11.592  -9.533 -22.029 1.00 . A A . 1219 GLN NE2  1 1 
       10 17138 1 1 62 GLN O    O   8.652  -9.298 -27.411 1.00 . A A . 1219 GLN O    1 1 
       10 17139 1 1 62 GLN OE1  O  12.646  -8.781 -23.862 1.00 . A A . 1219 GLN OE1  1 1 
       10 17140 1 1 63 SER C    C   5.342 -10.049 -26.577 1.00 . A A . 1220 SER C    1 1 
       10 17141 1 1 63 SER CA   C   6.611 -10.671 -25.952 1.00 . A A . 1220 SER CA   1 1 
       10 17142 1 1 63 SER CB   C   6.282 -11.628 -24.779 1.00 . A A . 1220 SER CB   1 1 
       10 17143 1 1 63 SER H    H   7.413  -9.318 -24.531 1.00 . A A . 1220 SER H    1 1 
       10 17144 1 1 63 SER HA   H   7.150 -11.224 -26.722 1.00 . A A . 1220 SER HA   1 1 
       10 17145 1 1 63 SER HB2  H   5.513 -12.325 -25.080 1.00 . A A . 1220 SER HB2  1 1 
       10 17146 1 1 63 SER HB3  H   7.172 -12.177 -24.505 1.00 . A A . 1220 SER HB3  1 1 
       10 17147 1 1 63 SER HG   H   5.105 -10.321 -23.886 1.00 . A A . 1220 SER HG   1 1 
       10 17148 1 1 63 SER N    N   7.464  -9.575 -25.482 1.00 . A A . 1220 SER N    1 1 
       10 17149 1 1 63 SER O    O   4.321  -9.893 -25.911 1.00 . A A . 1220 SER O    1 1 
       10 17150 1 1 63 SER OG   O   5.823 -10.917 -23.633 1.00 . A A . 1220 SER OG   1 1 
       10 17151 1 1 64 VAL C    C   3.056  -9.372 -28.608 1.00 . A A . 1221 VAL C    1 1 
       10 17152 1 1 64 VAL CA   C   4.496  -8.812 -28.601 1.00 . A A . 1221 VAL CA   1 1 
       10 17153 1 1 64 VAL CB   C   4.994  -8.584 -30.083 1.00 . A A . 1221 VAL CB   1 1 
       10 17154 1 1 64 VAL CG1  C   3.975  -7.786 -30.949 1.00 . A A . 1221 VAL CG1  1 1 
       10 17155 1 1 64 VAL CG2  C   6.375  -7.885 -30.092 1.00 . A A . 1221 VAL CG2  1 1 
       10 17156 1 1 64 VAL H    H   6.257  -9.972 -28.344 1.00 . A A . 1221 VAL H    1 1 
       10 17157 1 1 64 VAL HA   H   4.485  -7.846 -28.103 1.00 . A A . 1221 VAL HA   1 1 
       10 17158 1 1 64 VAL HB   H   5.116  -9.563 -30.544 1.00 . A A . 1221 VAL HB   1 1 
       10 17159 1 1 64 VAL HG11 H   4.371  -7.644 -31.948 1.00 . A A . 1221 VAL HG11 1 1 
       10 17160 1 1 64 VAL HG12 H   3.787  -6.818 -30.501 1.00 . A A . 1221 VAL HG12 1 1 
       10 17161 1 1 64 VAL HG13 H   3.040  -8.331 -31.013 1.00 . A A . 1221 VAL HG13 1 1 
       10 17162 1 1 64 VAL HG21 H   7.093  -8.483 -29.542 1.00 . A A . 1221 VAL HG21 1 1 
       10 17163 1 1 64 VAL HG22 H   6.296  -6.909 -29.628 1.00 . A A . 1221 VAL HG22 1 1 
       10 17164 1 1 64 VAL HG23 H   6.720  -7.766 -31.113 1.00 . A A . 1221 VAL HG23 1 1 
       10 17165 1 1 64 VAL N    N   5.466  -9.669 -27.864 1.00 . A A . 1221 VAL N    1 1 
       10 17166 1 1 64 VAL O    O   2.084  -8.608 -28.466 1.00 . A A . 1221 VAL O    1 1 
       10 17167 1 1 65 GLU C    C   1.529 -12.544 -27.875 1.00 . A A . 1222 GLU C    1 1 
       10 17168 1 1 65 GLU CA   C   1.626 -11.378 -28.887 1.00 . A A . 1222 GLU CA   1 1 
       10 17169 1 1 65 GLU CB   C   1.424 -11.853 -30.356 1.00 . A A . 1222 GLU CB   1 1 
       10 17170 1 1 65 GLU CD   C   2.395 -13.067 -32.410 1.00 . A A . 1222 GLU CD   1 1 
       10 17171 1 1 65 GLU CG   C   2.615 -12.635 -30.955 1.00 . A A . 1222 GLU CG   1 1 
       10 17172 1 1 65 GLU H    H   3.742 -11.245 -28.785 1.00 . A A . 1222 GLU H    1 1 
       10 17173 1 1 65 GLU HA   H   0.843 -10.656 -28.650 1.00 . A A . 1222 GLU HA   1 1 
       10 17174 1 1 65 GLU HB2  H   0.542 -12.486 -30.405 1.00 . A A . 1222 GLU HB2  1 1 
       10 17175 1 1 65 GLU HB3  H   1.250 -10.978 -30.977 1.00 . A A . 1222 GLU HB3  1 1 
       10 17176 1 1 65 GLU HG2  H   3.502 -12.008 -30.903 1.00 . A A . 1222 GLU HG2  1 1 
       10 17177 1 1 65 GLU HG3  H   2.789 -13.520 -30.347 1.00 . A A . 1222 GLU HG3  1 1 
       10 17178 1 1 65 GLU N    N   2.930 -10.698 -28.763 1.00 . A A . 1222 GLU N    1 1 
       10 17179 1 1 65 GLU O    O   2.196 -13.577 -28.026 1.00 . A A . 1222 GLU O    1 1 
       10 17180 1 1 65 GLU OE1  O   2.723 -12.290 -33.331 1.00 . A A . 1222 GLU OE1  1 1 
       10 17181 1 1 65 GLU OE2  O   1.896 -14.186 -32.640 1.00 . A A . 1222 GLU OE2  1 1 
       10 17182 1 1 66 SER C    C  -0.692 -12.875 -24.865 1.00 . A A . 1223 SER C    1 1 
       10 17183 1 1 66 SER CA   C   0.501 -13.311 -25.739 1.00 . A A . 1223 SER CA   1 1 
       10 17184 1 1 66 SER CB   C   1.787 -13.433 -24.869 1.00 . A A . 1223 SER CB   1 1 
       10 17185 1 1 66 SER H    H   0.231 -11.483 -26.780 1.00 . A A . 1223 SER H    1 1 
       10 17186 1 1 66 SER HA   H   0.273 -14.276 -26.183 1.00 . A A . 1223 SER HA   1 1 
       10 17187 1 1 66 SER HB2  H   2.617 -13.734 -25.494 1.00 . A A . 1223 SER HB2  1 1 
       10 17188 1 1 66 SER HB3  H   2.015 -12.473 -24.421 1.00 . A A . 1223 SER HB3  1 1 
       10 17189 1 1 66 SER HG   H   2.441 -14.919 -23.758 1.00 . A A . 1223 SER HG   1 1 
       10 17190 1 1 66 SER N    N   0.712 -12.338 -26.828 1.00 . A A . 1223 SER N    1 1 
       10 17191 1 1 66 SER O    O  -1.227 -11.775 -25.023 1.00 . A A . 1223 SER O    1 1 
       10 17192 1 1 66 SER OG   O   1.637 -14.395 -23.832 1.00 . A A . 1223 SER OG   1 1 
       10 17193 1 1 67 VAL C    C  -1.622 -12.306 -21.979 1.00 . A A . 1224 VAL C    1 1 
       10 17194 1 1 67 VAL CA   C  -2.104 -13.465 -22.897 1.00 . A A . 1224 VAL CA   1 1 
       10 17195 1 1 67 VAL CB   C  -2.405 -14.746 -22.025 1.00 . A A . 1224 VAL CB   1 1 
       10 17196 1 1 67 VAL CG1  C  -3.615 -14.536 -21.080 1.00 . A A . 1224 VAL CG1  1 1 
       10 17197 1 1 67 VAL CG2  C  -2.609 -16.003 -22.909 1.00 . A A . 1224 VAL CG2  1 1 
       10 17198 1 1 67 VAL H    H  -0.640 -14.633 -23.908 1.00 . A A . 1224 VAL H    1 1 
       10 17199 1 1 67 VAL HA   H  -3.019 -13.166 -23.407 1.00 . A A . 1224 VAL HA   1 1 
       10 17200 1 1 67 VAL HB   H  -1.530 -14.928 -21.400 1.00 . A A . 1224 VAL HB   1 1 
       10 17201 1 1 67 VAL HG11 H  -4.512 -14.369 -21.664 1.00 . A A . 1224 VAL HG11 1 1 
       10 17202 1 1 67 VAL HG12 H  -3.440 -13.675 -20.446 1.00 . A A . 1224 VAL HG12 1 1 
       10 17203 1 1 67 VAL HG13 H  -3.752 -15.410 -20.456 1.00 . A A . 1224 VAL HG13 1 1 
       10 17204 1 1 67 VAL HG21 H  -1.724 -16.174 -23.512 1.00 . A A . 1224 VAL HG21 1 1 
       10 17205 1 1 67 VAL HG22 H  -3.461 -15.859 -23.560 1.00 . A A . 1224 VAL HG22 1 1 
       10 17206 1 1 67 VAL HG23 H  -2.782 -16.868 -22.280 1.00 . A A . 1224 VAL HG23 1 1 
       10 17207 1 1 67 VAL N    N  -1.076 -13.754 -23.923 1.00 . A A . 1224 VAL N    1 1 
       10 17208 1 1 67 VAL O    O  -2.423 -11.532 -21.440 1.00 . A A . 1224 VAL O    1 1 
       10 17209 1 1 68 TRP C    C   0.148  -9.756 -21.525 1.00 . A A . 1225 TRP C    1 1 
       10 17210 1 1 68 TRP CA   C   0.421 -11.195 -21.054 1.00 . A A . 1225 TRP CA   1 1 
       10 17211 1 1 68 TRP CB   C   1.941 -11.504 -21.069 1.00 . A A . 1225 TRP CB   1 1 
       10 17212 1 1 68 TRP CD1  C   2.475 -14.014 -20.684 1.00 . A A . 1225 TRP CD1  1 1 
       10 17213 1 1 68 TRP CD2  C   2.397 -12.761 -18.835 1.00 . A A . 1225 TRP CD2  1 1 
       10 17214 1 1 68 TRP CE2  C   2.676 -14.081 -18.463 1.00 . A A . 1225 TRP CE2  1 1 
       10 17215 1 1 68 TRP CE3  C   2.299 -11.781 -17.848 1.00 . A A . 1225 TRP CE3  1 1 
       10 17216 1 1 68 TRP CG   C   2.278 -12.729 -20.252 1.00 . A A . 1225 TRP CG   1 1 
       10 17217 1 1 68 TRP CH2  C   2.744 -13.462 -16.190 1.00 . A A . 1225 TRP CH2  1 1 
       10 17218 1 1 68 TRP CZ2  C   2.850 -14.450 -17.136 1.00 . A A . 1225 TRP CZ2  1 1 
       10 17219 1 1 68 TRP CZ3  C   2.468 -12.143 -16.540 1.00 . A A . 1225 TRP CZ3  1 1 
       10 17220 1 1 68 TRP H    H   0.263 -12.864 -22.339 1.00 . A A . 1225 TRP H    1 1 
       10 17221 1 1 68 TRP HA   H   0.059 -11.290 -20.032 1.00 . A A . 1225 TRP HA   1 1 
       10 17222 1 1 68 TRP HB2  H   2.269 -11.668 -22.089 1.00 . A A . 1225 TRP HB2  1 1 
       10 17223 1 1 68 TRP HB3  H   2.490 -10.667 -20.651 1.00 . A A . 1225 TRP HB3  1 1 
       10 17224 1 1 68 TRP HD1  H   2.442 -14.324 -21.721 1.00 . A A . 1225 TRP HD1  1 1 
       10 17225 1 1 68 TRP HE1  H   2.894 -15.797 -19.654 1.00 . A A . 1225 TRP HE1  1 1 
       10 17226 1 1 68 TRP HE3  H   2.086 -10.753 -18.104 1.00 . A A . 1225 TRP HE3  1 1 
       10 17227 1 1 68 TRP HH2  H   2.870 -13.697 -15.144 1.00 . A A . 1225 TRP HH2  1 1 
       10 17228 1 1 68 TRP HZ2  H   3.063 -15.470 -16.847 1.00 . A A . 1225 TRP HZ2  1 1 
       10 17229 1 1 68 TRP HZ3  H   2.391 -11.394 -15.761 1.00 . A A . 1225 TRP HZ3  1 1 
       10 17230 1 1 68 TRP N    N  -0.284 -12.207 -21.860 1.00 . A A . 1225 TRP N    1 1 
       10 17231 1 1 68 TRP NE1  N   2.718 -14.833 -19.608 1.00 . A A . 1225 TRP NE1  1 1 
       10 17232 1 1 68 TRP O    O   0.109  -8.842 -20.705 1.00 . A A . 1225 TRP O    1 1 
       10 17233 1 1 69 ASN C    C  -1.716  -7.719 -23.017 1.00 . A A . 1226 ASN C    1 1 
       10 17234 1 1 69 ASN CA   C  -0.307  -8.217 -23.403 1.00 . A A . 1226 ASN CA   1 1 
       10 17235 1 1 69 ASN CB   C  -0.122  -8.227 -24.937 1.00 . A A . 1226 ASN CB   1 1 
       10 17236 1 1 69 ASN CG   C   1.248  -8.744 -25.361 1.00 . A A . 1226 ASN CG   1 1 
       10 17237 1 1 69 ASN H    H  -0.031 -10.336 -23.440 1.00 . A A . 1226 ASN H    1 1 
       10 17238 1 1 69 ASN HA   H   0.421  -7.534 -22.968 1.00 . A A . 1226 ASN HA   1 1 
       10 17239 1 1 69 ASN HB2  H  -0.877  -8.865 -25.382 1.00 . A A . 1226 ASN HB2  1 1 
       10 17240 1 1 69 ASN HB3  H  -0.244  -7.222 -25.325 1.00 . A A . 1226 ASN HB3  1 1 
       10 17241 1 1 69 ASN HD21 H   2.040  -6.923 -25.280 1.00 . A A . 1226 ASN HD21 1 1 
       10 17242 1 1 69 ASN HD22 H   3.118  -8.191 -25.724 1.00 . A A . 1226 ASN HD22 1 1 
       10 17243 1 1 69 ASN N    N  -0.052  -9.561 -22.835 1.00 . A A . 1226 ASN N    1 1 
       10 17244 1 1 69 ASN ND2  N   2.231  -7.862 -25.473 1.00 . A A . 1226 ASN ND2  1 1 
       10 17245 1 1 69 ASN O    O  -1.946  -6.511 -22.920 1.00 . A A . 1226 ASN O    1 1 
       10 17246 1 1 69 ASN OD1  O   1.428  -9.941 -25.567 1.00 . A A . 1226 ASN OD1  1 1 
       10 17247 1 1 70 MET C    C  -3.954  -7.972 -20.789 1.00 . A A . 1227 MET C    1 1 
       10 17248 1 1 70 MET CA   C  -4.006  -8.359 -22.283 1.00 . A A . 1227 MET CA   1 1 
       10 17249 1 1 70 MET CB   C  -4.964  -9.563 -22.516 1.00 . A A . 1227 MET CB   1 1 
       10 17250 1 1 70 MET CE   C  -5.856 -12.605 -23.370 1.00 . A A . 1227 MET CE   1 1 
       10 17251 1 1 70 MET CG   C  -5.141  -9.954 -23.997 1.00 . A A . 1227 MET CG   1 1 
       10 17252 1 1 70 MET H    H  -2.405  -9.604 -22.936 1.00 . A A . 1227 MET H    1 1 
       10 17253 1 1 70 MET HA   H  -4.378  -7.505 -22.844 1.00 . A A . 1227 MET HA   1 1 
       10 17254 1 1 70 MET HB2  H  -4.580 -10.426 -21.984 1.00 . A A . 1227 MET HB2  1 1 
       10 17255 1 1 70 MET HB3  H  -5.942  -9.317 -22.115 1.00 . A A . 1227 MET HB3  1 1 
       10 17256 1 1 70 MET HE1  H  -6.566 -13.414 -23.469 1.00 . A A . 1227 MET HE1  1 1 
       10 17257 1 1 70 MET HE2  H  -5.749 -12.351 -22.326 1.00 . A A . 1227 MET HE2  1 1 
       10 17258 1 1 70 MET HE3  H  -4.900 -12.918 -23.764 1.00 . A A . 1227 MET HE3  1 1 
       10 17259 1 1 70 MET HG2  H  -5.392  -9.068 -24.564 1.00 . A A . 1227 MET HG2  1 1 
       10 17260 1 1 70 MET HG3  H  -4.204 -10.355 -24.369 1.00 . A A . 1227 MET HG3  1 1 
       10 17261 1 1 70 MET N    N  -2.645  -8.668 -22.778 1.00 . A A . 1227 MET N    1 1 
       10 17262 1 1 70 MET O    O  -4.680  -7.067 -20.335 1.00 . A A . 1227 MET O    1 1 
       10 17263 1 1 70 MET SD   S  -6.446 -11.179 -24.282 1.00 . A A . 1227 MET SD   1 1 
       10 17264 1 1 71 ALA C    C  -2.197  -6.942 -18.479 1.00 . A A . 1228 ALA C    1 1 
       10 17265 1 1 71 ALA CA   C  -2.800  -8.356 -18.611 1.00 . A A . 1228 ALA CA   1 1 
       10 17266 1 1 71 ALA CB   C  -1.861  -9.413 -17.999 1.00 . A A . 1228 ALA CB   1 1 
       10 17267 1 1 71 ALA H    H  -2.574  -9.397 -20.457 1.00 . A A . 1228 ALA H    1 1 
       10 17268 1 1 71 ALA HA   H  -3.750  -8.393 -18.077 1.00 . A A . 1228 ALA HA   1 1 
       10 17269 1 1 71 ALA HB1  H  -1.701  -9.200 -16.948 1.00 . A A . 1228 ALA HB1  1 1 
       10 17270 1 1 71 ALA HB2  H  -0.907  -9.400 -18.514 1.00 . A A . 1228 ALA HB2  1 1 
       10 17271 1 1 71 ALA HB3  H  -2.303 -10.396 -18.098 1.00 . A A . 1228 ALA HB3  1 1 
       10 17272 1 1 71 ALA N    N  -3.067  -8.662 -20.035 1.00 . A A . 1228 ALA N    1 1 
       10 17273 1 1 71 ALA O    O  -2.534  -6.196 -17.556 1.00 . A A . 1228 ALA O    1 1 
       10 17274 1 1 72 PHE C    C  -1.816  -4.179 -19.684 1.00 . A A . 1229 PHE C    1 1 
       10 17275 1 1 72 PHE CA   C  -0.723  -5.260 -19.597 1.00 . A A . 1229 PHE CA   1 1 
       10 17276 1 1 72 PHE CB   C   0.202  -5.236 -20.858 1.00 . A A . 1229 PHE CB   1 1 
       10 17277 1 1 72 PHE CD1  C  -0.141  -3.266 -22.447 1.00 . A A . 1229 PHE CD1  1 1 
       10 17278 1 1 72 PHE CD2  C   1.600  -3.100 -20.813 1.00 . A A . 1229 PHE CD2  1 1 
       10 17279 1 1 72 PHE CE1  C   0.170  -2.002 -22.914 1.00 . A A . 1229 PHE CE1  1 1 
       10 17280 1 1 72 PHE CE2  C   1.907  -1.838 -21.286 1.00 . A A . 1229 PHE CE2  1 1 
       10 17281 1 1 72 PHE CG   C   0.567  -3.840 -21.383 1.00 . A A . 1229 PHE CG   1 1 
       10 17282 1 1 72 PHE CZ   C   1.195  -1.289 -22.334 1.00 . A A . 1229 PHE CZ   1 1 
       10 17283 1 1 72 PHE H    H  -1.061  -7.293 -20.085 1.00 . A A . 1229 PHE H    1 1 
       10 17284 1 1 72 PHE HA   H  -0.114  -5.070 -18.717 1.00 . A A . 1229 PHE HA   1 1 
       10 17285 1 1 72 PHE HB2  H   1.126  -5.751 -20.623 1.00 . A A . 1229 PHE HB2  1 1 
       10 17286 1 1 72 PHE HB3  H  -0.288  -5.775 -21.661 1.00 . A A . 1229 PHE HB3  1 1 
       10 17287 1 1 72 PHE HD1  H  -0.949  -3.820 -22.908 1.00 . A A . 1229 PHE HD1  1 1 
       10 17288 1 1 72 PHE HD2  H   2.169  -3.516 -19.993 1.00 . A A . 1229 PHE HD2  1 1 
       10 17289 1 1 72 PHE HE1  H  -0.390  -1.573 -23.736 1.00 . A A . 1229 PHE HE1  1 1 
       10 17290 1 1 72 PHE HE2  H   2.710  -1.272 -20.831 1.00 . A A . 1229 PHE HE2  1 1 
       10 17291 1 1 72 PHE HZ   H   1.441  -0.297 -22.694 1.00 . A A . 1229 PHE HZ   1 1 
       10 17292 1 1 72 PHE N    N  -1.319  -6.602 -19.443 1.00 . A A . 1229 PHE N    1 1 
       10 17293 1 1 72 PHE O    O  -1.783  -3.203 -18.931 1.00 . A A . 1229 PHE O    1 1 
       10 17294 1 1 73 ASP C    C  -4.676  -3.118 -19.599 1.00 . A A . 1230 ASP C    1 1 
       10 17295 1 1 73 ASP CA   C  -3.862  -3.407 -20.871 1.00 . A A . 1230 ASP CA   1 1 
       10 17296 1 1 73 ASP CB   C  -4.812  -3.901 -21.990 1.00 . A A . 1230 ASP CB   1 1 
       10 17297 1 1 73 ASP CG   C  -4.133  -4.080 -23.359 1.00 . A A . 1230 ASP CG   1 1 
       10 17298 1 1 73 ASP H    H  -2.744  -5.205 -21.151 1.00 . A A . 1230 ASP H    1 1 
       10 17299 1 1 73 ASP HA   H  -3.394  -2.480 -21.199 1.00 . A A . 1230 ASP HA   1 1 
       10 17300 1 1 73 ASP HB2  H  -5.242  -4.851 -21.685 1.00 . A A . 1230 ASP HB2  1 1 
       10 17301 1 1 73 ASP HB3  H  -5.620  -3.185 -22.112 1.00 . A A . 1230 ASP HB3  1 1 
       10 17302 1 1 73 ASP N    N  -2.777  -4.381 -20.612 1.00 . A A . 1230 ASP N    1 1 
       10 17303 1 1 73 ASP O    O  -5.040  -1.969 -19.349 1.00 . A A . 1230 ASP O    1 1 
       10 17304 1 1 73 ASP OD1  O  -3.469  -3.132 -23.838 1.00 . A A . 1230 ASP OD1  1 1 
       10 17305 1 1 73 ASP OD2  O  -4.301  -5.144 -23.991 1.00 . A A . 1230 ASP OD2  1 1 
       10 17306 1 1 74 PHE C    C  -4.916  -3.173 -16.522 1.00 . A A . 1231 PHE C    1 1 
       10 17307 1 1 74 PHE CA   C  -5.694  -4.042 -17.534 1.00 . A A . 1231 PHE CA   1 1 
       10 17308 1 1 74 PHE CB   C  -6.010  -5.440 -16.931 1.00 . A A . 1231 PHE CB   1 1 
       10 17309 1 1 74 PHE CD1  C  -6.239  -5.691 -14.401 1.00 . A A . 1231 PHE CD1  1 1 
       10 17310 1 1 74 PHE CD2  C  -8.172  -5.035 -15.650 1.00 . A A . 1231 PHE CD2  1 1 
       10 17311 1 1 74 PHE CE1  C  -6.975  -5.637 -13.232 1.00 . A A . 1231 PHE CE1  1 1 
       10 17312 1 1 74 PHE CE2  C  -8.908  -4.982 -14.479 1.00 . A A . 1231 PHE CE2  1 1 
       10 17313 1 1 74 PHE CG   C  -6.822  -5.392 -15.634 1.00 . A A . 1231 PHE CG   1 1 
       10 17314 1 1 74 PHE CZ   C  -8.310  -5.284 -13.270 1.00 . A A . 1231 PHE CZ   1 1 
       10 17315 1 1 74 PHE H    H  -4.633  -5.068 -19.079 1.00 . A A . 1231 PHE H    1 1 
       10 17316 1 1 74 PHE HA   H  -6.637  -3.547 -17.761 1.00 . A A . 1231 PHE HA   1 1 
       10 17317 1 1 74 PHE HB2  H  -6.576  -6.018 -17.655 1.00 . A A . 1231 PHE HB2  1 1 
       10 17318 1 1 74 PHE HB3  H  -5.077  -5.960 -16.731 1.00 . A A . 1231 PHE HB3  1 1 
       10 17319 1 1 74 PHE HD1  H  -5.193  -5.970 -14.362 1.00 . A A . 1231 PHE HD1  1 1 
       10 17320 1 1 74 PHE HD2  H  -8.649  -4.795 -16.592 1.00 . A A . 1231 PHE HD2  1 1 
       10 17321 1 1 74 PHE HE1  H  -6.504  -5.871 -12.285 1.00 . A A . 1231 PHE HE1  1 1 
       10 17322 1 1 74 PHE HE2  H  -9.956  -4.702 -14.510 1.00 . A A . 1231 PHE HE2  1 1 
       10 17323 1 1 74 PHE HZ   H  -8.886  -5.238 -12.354 1.00 . A A . 1231 PHE HZ   1 1 
       10 17324 1 1 74 PHE N    N  -4.944  -4.176 -18.800 1.00 . A A . 1231 PHE N    1 1 
       10 17325 1 1 74 PHE O    O  -5.408  -2.126 -16.091 1.00 . A A . 1231 PHE O    1 1 
       10 17326 1 1 75 ILE C    C  -2.576  -1.491 -15.469 1.00 . A A . 1232 ILE C    1 1 
       10 17327 1 1 75 ILE CA   C  -2.838  -2.975 -15.154 1.00 . A A . 1232 ILE CA   1 1 
       10 17328 1 1 75 ILE CB   C  -1.464  -3.744 -14.995 1.00 . A A . 1232 ILE CB   1 1 
       10 17329 1 1 75 ILE CD1  C  -0.471  -6.133 -14.628 1.00 . A A . 1232 ILE CD1  1 1 
       10 17330 1 1 75 ILE CG1  C  -1.712  -5.242 -14.622 1.00 . A A . 1232 ILE CG1  1 1 
       10 17331 1 1 75 ILE CG2  C  -0.531  -3.067 -13.949 1.00 . A A . 1232 ILE CG2  1 1 
       10 17332 1 1 75 ILE H    H  -3.313  -4.364 -16.701 1.00 . A A . 1232 ILE H    1 1 
       10 17333 1 1 75 ILE HA   H  -3.380  -3.043 -14.213 1.00 . A A . 1232 ILE HA   1 1 
       10 17334 1 1 75 ILE HB   H  -0.957  -3.707 -15.958 1.00 . A A . 1232 ILE HB   1 1 
       10 17335 1 1 75 ILE HD11 H   0.255  -5.754 -13.923 1.00 . A A . 1232 ILE HD11 1 1 
       10 17336 1 1 75 ILE HD12 H  -0.035  -6.151 -15.618 1.00 . A A . 1232 ILE HD12 1 1 
       10 17337 1 1 75 ILE HD13 H  -0.752  -7.139 -14.347 1.00 . A A . 1232 ILE HD13 1 1 
       10 17338 1 1 75 ILE HG12 H  -2.136  -5.294 -13.629 1.00 . A A . 1232 ILE HG12 1 1 
       10 17339 1 1 75 ILE HG13 H  -2.421  -5.669 -15.323 1.00 . A A . 1232 ILE HG13 1 1 
       10 17340 1 1 75 ILE HG21 H   0.399  -3.618 -13.879 1.00 . A A . 1232 ILE HG21 1 1 
       10 17341 1 1 75 ILE HG22 H  -1.012  -3.058 -12.980 1.00 . A A . 1232 ILE HG22 1 1 
       10 17342 1 1 75 ILE HG23 H  -0.319  -2.047 -14.251 1.00 . A A . 1232 ILE HG23 1 1 
       10 17343 1 1 75 ILE N    N  -3.679  -3.602 -16.204 1.00 . A A . 1232 ILE N    1 1 
       10 17344 1 1 75 ILE O    O  -2.752  -0.614 -14.613 1.00 . A A . 1232 ILE O    1 1 
       10 17345 1 1 76 LEU C    C  -2.963   1.056 -17.340 1.00 . A A . 1233 LEU C    1 1 
       10 17346 1 1 76 LEU CA   C  -1.789   0.087 -17.200 1.00 . A A . 1233 LEU CA   1 1 
       10 17347 1 1 76 LEU CB   C  -0.973  -0.032 -18.520 1.00 . A A . 1233 LEU CB   1 1 
       10 17348 1 1 76 LEU CD1  C   1.140   1.021 -17.604 1.00 . A A . 1233 LEU CD1  1 1 
       10 17349 1 1 76 LEU CD2  C   0.922  -1.510 -17.588 1.00 . A A . 1233 LEU CD2  1 1 
       10 17350 1 1 76 LEU CG   C   0.564  -0.201 -18.331 1.00 . A A . 1233 LEU CG   1 1 
       10 17351 1 1 76 LEU H    H  -2.231  -1.972 -17.373 1.00 . A A . 1233 LEU H    1 1 
       10 17352 1 1 76 LEU HA   H  -1.132   0.492 -16.433 1.00 . A A . 1233 LEU HA   1 1 
       10 17353 1 1 76 LEU HB2  H  -1.346  -0.881 -19.080 1.00 . A A . 1233 LEU HB2  1 1 
       10 17354 1 1 76 LEU HB3  H  -1.134   0.858 -19.120 1.00 . A A . 1233 LEU HB3  1 1 
       10 17355 1 1 76 LEU HD11 H   0.721   1.095 -16.607 1.00 . A A . 1233 LEU HD11 1 1 
       10 17356 1 1 76 LEU HD12 H   0.902   1.919 -18.159 1.00 . A A . 1233 LEU HD12 1 1 
       10 17357 1 1 76 LEU HD13 H   2.214   0.926 -17.534 1.00 . A A . 1233 LEU HD13 1 1 
       10 17358 1 1 76 LEU HD21 H   1.997  -1.599 -17.504 1.00 . A A . 1233 LEU HD21 1 1 
       10 17359 1 1 76 LEU HD22 H   0.540  -2.355 -18.145 1.00 . A A . 1233 LEU HD22 1 1 
       10 17360 1 1 76 LEU HD23 H   0.482  -1.507 -16.598 1.00 . A A . 1233 LEU HD23 1 1 
       10 17361 1 1 76 LEU HG   H   1.033  -0.241 -19.308 1.00 . A A . 1233 LEU HG   1 1 
       10 17362 1 1 76 LEU N    N  -2.211  -1.236 -16.728 1.00 . A A . 1233 LEU N    1 1 
       10 17363 1 1 76 LEU O    O  -2.796   2.263 -17.120 1.00 . A A . 1233 LEU O    1 1 
       10 17364 1 1 77 ASP C    C  -5.707   1.890 -16.357 1.00 . A A . 1234 ASP C    1 1 
       10 17365 1 1 77 ASP CA   C  -5.360   1.370 -17.760 1.00 . A A . 1234 ASP CA   1 1 
       10 17366 1 1 77 ASP CB   C  -6.554   0.598 -18.377 1.00 . A A . 1234 ASP CB   1 1 
       10 17367 1 1 77 ASP CG   C  -7.824   1.465 -18.523 1.00 . A A . 1234 ASP CG   1 1 
       10 17368 1 1 77 ASP H    H  -4.214  -0.424 -17.890 1.00 . A A . 1234 ASP H    1 1 
       10 17369 1 1 77 ASP HA   H  -5.124   2.223 -18.404 1.00 . A A . 1234 ASP HA   1 1 
       10 17370 1 1 77 ASP HB2  H  -6.271   0.240 -19.365 1.00 . A A . 1234 ASP HB2  1 1 
       10 17371 1 1 77 ASP HB3  H  -6.780  -0.262 -17.754 1.00 . A A . 1234 ASP HB3  1 1 
       10 17372 1 1 77 ASP N    N  -4.151   0.535 -17.683 1.00 . A A . 1234 ASP N    1 1 
       10 17373 1 1 77 ASP O    O  -5.812   3.098 -16.163 1.00 . A A . 1234 ASP O    1 1 
       10 17374 1 1 77 ASP OD1  O  -7.840   2.374 -19.384 1.00 . A A . 1234 ASP OD1  1 1 
       10 17375 1 1 77 ASP OD2  O  -8.814   1.238 -17.792 1.00 . A A . 1234 ASP OD2  1 1 
       10 17376 1 1 78 ASN C    C  -5.218   2.321 -13.337 1.00 . A A . 1235 ASN C    1 1 
       10 17377 1 1 78 ASN CA   C  -6.177   1.302 -13.983 1.00 . A A . 1235 ASN CA   1 1 
       10 17378 1 1 78 ASN CB   C  -6.280   0.038 -13.088 1.00 . A A . 1235 ASN CB   1 1 
       10 17379 1 1 78 ASN CG   C  -7.490  -0.837 -13.412 1.00 . A A . 1235 ASN CG   1 1 
       10 17380 1 1 78 ASN H    H  -5.567   0.032 -15.594 1.00 . A A . 1235 ASN H    1 1 
       10 17381 1 1 78 ASN HA   H  -7.163   1.761 -14.036 1.00 . A A . 1235 ASN HA   1 1 
       10 17382 1 1 78 ASN HB2  H  -5.379  -0.557 -13.207 1.00 . A A . 1235 ASN HB2  1 1 
       10 17383 1 1 78 ASN HB3  H  -6.355   0.340 -12.045 1.00 . A A . 1235 ASN HB3  1 1 
       10 17384 1 1 78 ASN HD21 H  -6.371  -2.172 -14.351 1.00 . A A . 1235 ASN HD21 1 1 
       10 17385 1 1 78 ASN HD22 H  -8.061  -2.503 -14.316 1.00 . A A . 1235 ASN HD22 1 1 
       10 17386 1 1 78 ASN N    N  -5.785   0.965 -15.375 1.00 . A A . 1235 ASN N    1 1 
       10 17387 1 1 78 ASN ND2  N  -7.284  -1.950 -14.091 1.00 . A A . 1235 ASN ND2  1 1 
       10 17388 1 1 78 ASN O    O  -5.678   3.307 -12.748 1.00 . A A . 1235 ASN O    1 1 
       10 17389 1 1 78 ASN OD1  O  -8.608  -0.525 -13.008 1.00 . A A . 1235 ASN OD1  1 1 
       10 17390 1 1 79 VAL C    C  -2.911   4.386 -13.419 1.00 . A A . 1236 VAL C    1 1 
       10 17391 1 1 79 VAL CA   C  -2.883   2.958 -12.828 1.00 . A A . 1236 VAL CA   1 1 
       10 17392 1 1 79 VAL CB   C  -1.421   2.355 -12.889 1.00 . A A . 1236 VAL CB   1 1 
       10 17393 1 1 79 VAL CG1  C  -0.926   2.126 -14.333 1.00 . A A . 1236 VAL CG1  1 1 
       10 17394 1 1 79 VAL CG2  C  -0.425   3.241 -12.112 1.00 . A A . 1236 VAL CG2  1 1 
       10 17395 1 1 79 VAL H    H  -3.593   1.321 -14.001 1.00 . A A . 1236 VAL H    1 1 
       10 17396 1 1 79 VAL HA   H  -3.157   3.029 -11.773 1.00 . A A . 1236 VAL HA   1 1 
       10 17397 1 1 79 VAL HB   H  -1.446   1.386 -12.397 1.00 . A A . 1236 VAL HB   1 1 
       10 17398 1 1 79 VAL HG11 H   0.075   1.709 -14.321 1.00 . A A . 1236 VAL HG11 1 1 
       10 17399 1 1 79 VAL HG12 H  -0.912   3.067 -14.869 1.00 . A A . 1236 VAL HG12 1 1 
       10 17400 1 1 79 VAL HG13 H  -1.590   1.439 -14.842 1.00 . A A . 1236 VAL HG13 1 1 
       10 17401 1 1 79 VAL HG21 H   0.565   2.806 -12.160 1.00 . A A . 1236 VAL HG21 1 1 
       10 17402 1 1 79 VAL HG22 H  -0.728   3.318 -11.075 1.00 . A A . 1236 VAL HG22 1 1 
       10 17403 1 1 79 VAL HG23 H  -0.400   4.234 -12.548 1.00 . A A . 1236 VAL HG23 1 1 
       10 17404 1 1 79 VAL N    N  -3.893   2.090 -13.467 1.00 . A A . 1236 VAL N    1 1 
       10 17405 1 1 79 VAL O    O  -2.890   5.363 -12.673 1.00 . A A . 1236 VAL O    1 1 
       10 17406 1 1 80 GLN C    C  -4.293   6.583 -15.262 1.00 . A A . 1237 GLN C    1 1 
       10 17407 1 1 80 GLN CA   C  -2.967   5.812 -15.436 1.00 . A A . 1237 GLN CA   1 1 
       10 17408 1 1 80 GLN CB   C  -2.596   5.647 -16.930 1.00 . A A . 1237 GLN CB   1 1 
       10 17409 1 1 80 GLN CD   C  -0.769   5.028 -18.626 1.00 . A A . 1237 GLN CD   1 1 
       10 17410 1 1 80 GLN CG   C  -1.187   5.058 -17.154 1.00 . A A . 1237 GLN CG   1 1 
       10 17411 1 1 80 GLN H    H  -3.103   3.684 -15.298 1.00 . A A . 1237 GLN H    1 1 
       10 17412 1 1 80 GLN HA   H  -2.181   6.399 -14.956 1.00 . A A . 1237 GLN HA   1 1 
       10 17413 1 1 80 GLN HB2  H  -3.320   4.989 -17.397 1.00 . A A . 1237 GLN HB2  1 1 
       10 17414 1 1 80 GLN HB3  H  -2.642   6.619 -17.414 1.00 . A A . 1237 GLN HB3  1 1 
       10 17415 1 1 80 GLN HE21 H  -0.021   6.863 -18.484 1.00 . A A . 1237 GLN HE21 1 1 
       10 17416 1 1 80 GLN HE22 H   0.132   6.111 -20.028 1.00 . A A . 1237 GLN HE22 1 1 
       10 17417 1 1 80 GLN HG2  H  -0.469   5.649 -16.599 1.00 . A A . 1237 GLN HG2  1 1 
       10 17418 1 1 80 GLN HG3  H  -1.172   4.043 -16.771 1.00 . A A . 1237 GLN HG3  1 1 
       10 17419 1 1 80 GLN N    N  -3.004   4.500 -14.756 1.00 . A A . 1237 GLN N    1 1 
       10 17420 1 1 80 GLN NE2  N  -0.164   6.110 -19.095 1.00 . A A . 1237 GLN NE2  1 1 
       10 17421 1 1 80 GLN O    O  -4.289   7.810 -15.269 1.00 . A A . 1237 GLN O    1 1 
       10 17422 1 1 80 GLN OE1  O  -0.997   4.051 -19.340 1.00 . A A . 1237 GLN OE1  1 1 
       10 17423 1 1 81 VAL C    C  -6.734   7.080 -13.371 1.00 . A A . 1238 VAL C    1 1 
       10 17424 1 1 81 VAL CA   C  -6.737   6.442 -14.780 1.00 . A A . 1238 VAL CA   1 1 
       10 17425 1 1 81 VAL CB   C  -7.895   5.364 -14.917 1.00 . A A . 1238 VAL CB   1 1 
       10 17426 1 1 81 VAL CG1  C  -9.201   5.790 -14.195 1.00 . A A . 1238 VAL CG1  1 1 
       10 17427 1 1 81 VAL CG2  C  -8.189   5.051 -16.410 1.00 . A A . 1238 VAL CG2  1 1 
       10 17428 1 1 81 VAL H    H  -5.341   4.875 -15.142 1.00 . A A . 1238 VAL H    1 1 
       10 17429 1 1 81 VAL HA   H  -6.922   7.237 -15.507 1.00 . A A . 1238 VAL HA   1 1 
       10 17430 1 1 81 VAL HB   H  -7.549   4.444 -14.450 1.00 . A A . 1238 VAL HB   1 1 
       10 17431 1 1 81 VAL HG11 H  -9.009   5.923 -13.137 1.00 . A A . 1238 VAL HG11 1 1 
       10 17432 1 1 81 VAL HG12 H  -9.957   5.025 -14.322 1.00 . A A . 1238 VAL HG12 1 1 
       10 17433 1 1 81 VAL HG13 H  -9.561   6.722 -14.611 1.00 . A A . 1238 VAL HG13 1 1 
       10 17434 1 1 81 VAL HG21 H  -7.286   4.701 -16.899 1.00 . A A . 1238 VAL HG21 1 1 
       10 17435 1 1 81 VAL HG22 H  -8.541   5.943 -16.912 1.00 . A A . 1238 VAL HG22 1 1 
       10 17436 1 1 81 VAL HG23 H  -8.950   4.280 -16.482 1.00 . A A . 1238 VAL HG23 1 1 
       10 17437 1 1 81 VAL N    N  -5.411   5.849 -15.082 1.00 . A A . 1238 VAL N    1 1 
       10 17438 1 1 81 VAL O    O  -7.185   8.222 -13.197 1.00 . A A . 1238 VAL O    1 1 
       10 17439 1 1 82 VAL C    C  -5.103   7.997 -10.893 1.00 . A A . 1239 VAL C    1 1 
       10 17440 1 1 82 VAL CA   C  -6.112   6.834 -10.991 1.00 . A A . 1239 VAL CA   1 1 
       10 17441 1 1 82 VAL CB   C  -5.757   5.673  -9.984 1.00 . A A . 1239 VAL CB   1 1 
       10 17442 1 1 82 VAL CG1  C  -5.508   6.202  -8.543 1.00 . A A . 1239 VAL CG1  1 1 
       10 17443 1 1 82 VAL CG2  C  -6.875   4.594  -9.984 1.00 . A A . 1239 VAL CG2  1 1 
       10 17444 1 1 82 VAL H    H  -5.860   5.445 -12.581 1.00 . A A . 1239 VAL H    1 1 
       10 17445 1 1 82 VAL HA   H  -7.100   7.219 -10.719 1.00 . A A . 1239 VAL HA   1 1 
       10 17446 1 1 82 VAL HB   H  -4.839   5.204 -10.330 1.00 . A A . 1239 VAL HB   1 1 
       10 17447 1 1 82 VAL HG11 H  -5.299   5.372  -7.879 1.00 . A A . 1239 VAL HG11 1 1 
       10 17448 1 1 82 VAL HG12 H  -6.384   6.730  -8.189 1.00 . A A . 1239 VAL HG12 1 1 
       10 17449 1 1 82 VAL HG13 H  -4.662   6.881  -8.544 1.00 . A A . 1239 VAL HG13 1 1 
       10 17450 1 1 82 VAL HG21 H  -6.617   3.803  -9.286 1.00 . A A . 1239 VAL HG21 1 1 
       10 17451 1 1 82 VAL HG22 H  -6.979   4.168 -10.975 1.00 . A A . 1239 VAL HG22 1 1 
       10 17452 1 1 82 VAL HG23 H  -7.816   5.039  -9.686 1.00 . A A . 1239 VAL HG23 1 1 
       10 17453 1 1 82 VAL N    N  -6.199   6.344 -12.378 1.00 . A A . 1239 VAL N    1 1 
       10 17454 1 1 82 VAL O    O  -5.392   8.996 -10.254 1.00 . A A . 1239 VAL O    1 1 
       10 17455 1 1 83 LEU C    C  -3.384  10.217 -12.268 1.00 . A A . 1240 LEU C    1 1 
       10 17456 1 1 83 LEU CA   C  -2.891   8.930 -11.565 1.00 . A A . 1240 LEU CA   1 1 
       10 17457 1 1 83 LEU CB   C  -1.556   8.385 -12.184 1.00 . A A . 1240 LEU CB   1 1 
       10 17458 1 1 83 LEU CD1  C   0.937   8.153 -11.477 1.00 . A A . 1240 LEU CD1  1 1 
       10 17459 1 1 83 LEU CD2  C   0.210  10.189 -12.810 1.00 . A A . 1240 LEU CD2  1 1 
       10 17460 1 1 83 LEU CG   C  -0.225   9.139 -11.760 1.00 . A A . 1240 LEU CG   1 1 
       10 17461 1 1 83 LEU H    H  -3.832   7.110 -12.164 1.00 . A A . 1240 LEU H    1 1 
       10 17462 1 1 83 LEU HA   H  -2.714   9.167 -10.518 1.00 . A A . 1240 LEU HA   1 1 
       10 17463 1 1 83 LEU HB2  H  -1.465   7.344 -11.893 1.00 . A A . 1240 LEU HB2  1 1 
       10 17464 1 1 83 LEU HB3  H  -1.640   8.412 -13.267 1.00 . A A . 1240 LEU HB3  1 1 
       10 17465 1 1 83 LEU HD11 H   1.809   8.703 -11.149 1.00 . A A . 1240 LEU HD11 1 1 
       10 17466 1 1 83 LEU HD12 H   1.179   7.600 -12.375 1.00 . A A . 1240 LEU HD12 1 1 
       10 17467 1 1 83 LEU HD13 H   0.641   7.459 -10.701 1.00 . A A . 1240 LEU HD13 1 1 
       10 17468 1 1 83 LEU HD21 H   1.094  10.708 -12.463 1.00 . A A . 1240 LEU HD21 1 1 
       10 17469 1 1 83 LEU HD22 H  -0.586  10.908 -12.953 1.00 . A A . 1240 LEU HD22 1 1 
       10 17470 1 1 83 LEU HD23 H   0.426   9.701 -13.753 1.00 . A A . 1240 LEU HD23 1 1 
       10 17471 1 1 83 LEU HG   H  -0.408   9.670 -10.835 1.00 . A A . 1240 LEU HG   1 1 
       10 17472 1 1 83 LEU N    N  -3.958   7.891 -11.597 1.00 . A A . 1240 LEU N    1 1 
       10 17473 1 1 83 LEU O    O  -2.986  11.329 -11.910 1.00 . A A . 1240 LEU O    1 1 
       10 17474 1 1 84 GLN C    C  -5.813  11.948 -12.941 1.00 . A A . 1241 GLN C    1 1 
       10 17475 1 1 84 GLN CA   C  -4.976  11.135 -13.951 1.00 . A A . 1241 GLN CA   1 1 
       10 17476 1 1 84 GLN CB   C  -5.879  10.532 -15.076 1.00 . A A . 1241 GLN CB   1 1 
       10 17477 1 1 84 GLN CD   C  -7.365  12.544 -15.777 1.00 . A A . 1241 GLN CD   1 1 
       10 17478 1 1 84 GLN CG   C  -6.353  11.478 -16.205 1.00 . A A . 1241 GLN CG   1 1 
       10 17479 1 1 84 GLN H    H  -4.491   9.115 -13.522 1.00 . A A . 1241 GLN H    1 1 
       10 17480 1 1 84 GLN HA   H  -4.224  11.779 -14.397 1.00 . A A . 1241 GLN HA   1 1 
       10 17481 1 1 84 GLN HB2  H  -5.327   9.725 -15.549 1.00 . A A . 1241 GLN HB2  1 1 
       10 17482 1 1 84 GLN HB3  H  -6.757  10.096 -14.608 1.00 . A A . 1241 GLN HB3  1 1 
       10 17483 1 1 84 GLN HE21 H  -5.900  13.831 -15.423 1.00 . A A . 1241 GLN HE21 1 1 
       10 17484 1 1 84 GLN HE22 H  -7.500  14.412 -15.131 1.00 . A A . 1241 GLN HE22 1 1 
       10 17485 1 1 84 GLN HG2  H  -5.485  11.976 -16.623 1.00 . A A . 1241 GLN HG2  1 1 
       10 17486 1 1 84 GLN HG3  H  -6.810  10.870 -16.981 1.00 . A A . 1241 GLN HG3  1 1 
       10 17487 1 1 84 GLN N    N  -4.284  10.033 -13.249 1.00 . A A . 1241 GLN N    1 1 
       10 17488 1 1 84 GLN NE2  N  -6.875  13.715 -15.408 1.00 . A A . 1241 GLN NE2  1 1 
       10 17489 1 1 84 GLN O    O  -5.621  13.156 -12.783 1.00 . A A . 1241 GLN O    1 1 
       10 17490 1 1 84 GLN OE1  O  -8.573  12.310 -15.783 1.00 . A A . 1241 GLN OE1  1 1 
       10 17491 1 1 85 GLN C    C  -7.121  12.340 -10.022 1.00 . A A . 1242 GLN C    1 1 
       10 17492 1 1 85 GLN CA   C  -7.722  11.863 -11.361 1.00 . A A . 1242 GLN CA   1 1 
       10 17493 1 1 85 GLN CB   C  -8.870  10.853 -11.122 1.00 . A A . 1242 GLN CB   1 1 
       10 17494 1 1 85 GLN CD   C -10.706   9.379 -12.185 1.00 . A A . 1242 GLN CD   1 1 
       10 17495 1 1 85 GLN CG   C  -9.561  10.371 -12.418 1.00 . A A . 1242 GLN CG   1 1 
       10 17496 1 1 85 GLN H    H  -6.685  10.265 -12.305 1.00 . A A . 1242 GLN H    1 1 
       10 17497 1 1 85 GLN HA   H  -8.129  12.728 -11.884 1.00 . A A . 1242 GLN HA   1 1 
       10 17498 1 1 85 GLN HB2  H  -8.469   9.985 -10.600 1.00 . A A . 1242 GLN HB2  1 1 
       10 17499 1 1 85 GLN HB3  H  -9.621  11.319 -10.486 1.00 . A A . 1242 GLN HB3  1 1 
       10 17500 1 1 85 GLN HE21 H -10.363   8.509 -13.941 1.00 . A A . 1242 GLN HE21 1 1 
       10 17501 1 1 85 GLN HE22 H -11.657   7.843 -13.009 1.00 . A A . 1242 GLN HE22 1 1 
       10 17502 1 1 85 GLN HG2  H  -9.966  11.235 -12.935 1.00 . A A . 1242 GLN HG2  1 1 
       10 17503 1 1 85 GLN HG3  H  -8.817   9.902 -13.051 1.00 . A A . 1242 GLN HG3  1 1 
       10 17504 1 1 85 GLN N    N  -6.707  11.245 -12.235 1.00 . A A . 1242 GLN N    1 1 
       10 17505 1 1 85 GLN NE2  N -10.933   8.488 -13.141 1.00 . A A . 1242 GLN NE2  1 1 
       10 17506 1 1 85 GLN O    O  -7.607  13.305  -9.427 1.00 . A A . 1242 GLN O    1 1 
       10 17507 1 1 85 GLN OE1  O -11.385   9.417 -11.157 1.00 . A A . 1242 GLN OE1  1 1 
       10 17508 1 1 86 THR C    C  -4.337  13.012  -8.407 1.00 . A A . 1243 THR C    1 1 
       10 17509 1 1 86 THR CA   C  -5.422  11.935  -8.263 1.00 . A A . 1243 THR CA   1 1 
       10 17510 1 1 86 THR CB   C  -4.804  10.631  -7.656 1.00 . A A . 1243 THR CB   1 1 
       10 17511 1 1 86 THR CG2  C  -4.098  10.869  -6.308 1.00 . A A . 1243 THR CG2  1 1 
       10 17512 1 1 86 THR H    H  -5.673  10.966 -10.126 1.00 . A A . 1243 THR H    1 1 
       10 17513 1 1 86 THR HA   H  -6.189  12.292  -7.577 1.00 . A A . 1243 THR HA   1 1 
       10 17514 1 1 86 THR HB   H  -4.071  10.241  -8.359 1.00 . A A . 1243 THR HB   1 1 
       10 17515 1 1 86 THR HG1  H  -5.832   9.045  -8.249 1.00 . A A . 1243 THR HG1  1 1 
       10 17516 1 1 86 THR HG21 H  -4.806  11.246  -5.580 1.00 . A A . 1243 THR HG21 1 1 
       10 17517 1 1 86 THR HG22 H  -3.299  11.588  -6.435 1.00 . A A . 1243 THR HG22 1 1 
       10 17518 1 1 86 THR HG23 H  -3.681   9.936  -5.949 1.00 . A A . 1243 THR HG23 1 1 
       10 17519 1 1 86 THR N    N  -6.060  11.659  -9.562 1.00 . A A . 1243 THR N    1 1 
       10 17520 1 1 86 THR O    O  -4.334  14.015  -7.683 1.00 . A A . 1243 THR O    1 1 
       10 17521 1 1 86 THR OG1  O  -5.832   9.638  -7.491 1.00 . A A . 1243 THR OG1  1 1 
       10 17522 1 1 87 TYR C    C  -2.368  14.752 -10.506 1.00 . A A . 1244 TYR C    1 1 
       10 17523 1 1 87 TYR CA   C  -2.188  13.611  -9.482 1.00 . A A . 1244 TYR CA   1 1 
       10 17524 1 1 87 TYR CB   C  -0.983  12.698  -9.863 1.00 . A A . 1244 TYR CB   1 1 
       10 17525 1 1 87 TYR CD1  C   0.637  13.210  -7.998 1.00 . A A . 1244 TYR CD1  1 1 
       10 17526 1 1 87 TYR CD2  C   1.320  13.762 -10.215 1.00 . A A . 1244 TYR CD2  1 1 
       10 17527 1 1 87 TYR CE1  C   1.820  13.703  -7.503 1.00 . A A . 1244 TYR CE1  1 1 
       10 17528 1 1 87 TYR CE2  C   2.515  14.256  -9.723 1.00 . A A . 1244 TYR CE2  1 1 
       10 17529 1 1 87 TYR CG   C   0.357  13.227  -9.360 1.00 . A A . 1244 TYR CG   1 1 
       10 17530 1 1 87 TYR CZ   C   2.761  14.228  -8.365 1.00 . A A . 1244 TYR CZ   1 1 
       10 17531 1 1 87 TYR H    H  -3.531  12.049  -9.976 1.00 . A A . 1244 TYR H    1 1 
       10 17532 1 1 87 TYR HA   H  -1.989  14.061  -8.510 1.00 . A A . 1244 TYR HA   1 1 
       10 17533 1 1 87 TYR HB2  H  -1.129  11.714  -9.428 1.00 . A A . 1244 TYR HB2  1 1 
       10 17534 1 1 87 TYR HB3  H  -0.928  12.592 -10.942 1.00 . A A . 1244 TYR HB3  1 1 
       10 17535 1 1 87 TYR HD1  H  -0.099  12.797  -7.315 1.00 . A A . 1244 TYR HD1  1 1 
       10 17536 1 1 87 TYR HD2  H   1.125  13.785 -11.279 1.00 . A A . 1244 TYR HD2  1 1 
       10 17537 1 1 87 TYR HE1  H   2.005  13.674  -6.439 1.00 . A A . 1244 TYR HE1  1 1 
       10 17538 1 1 87 TYR HE2  H   3.246  14.667 -10.404 1.00 . A A . 1244 TYR HE2  1 1 
       10 17539 1 1 87 TYR HH   H   4.297  14.107  -7.204 1.00 . A A . 1244 TYR HH   1 1 
       10 17540 1 1 87 TYR N    N  -3.405  12.791  -9.354 1.00 . A A . 1244 TYR N    1 1 
       10 17541 1 1 87 TYR O    O  -1.666  15.770 -10.429 1.00 . A A . 1244 TYR O    1 1 
       10 17542 1 1 87 TYR OH   O   3.953  14.719  -7.867 1.00 . A A . 1244 TYR OH   1 1 
       10 17543 1 1 88 GLY C    C  -2.681  15.490 -13.684 1.00 . A A . 1245 GLY C    1 1 
       10 17544 1 1 88 GLY CA   C  -3.596  15.597 -12.471 1.00 . A A . 1245 GLY CA   1 1 
       10 17545 1 1 88 GLY H    H  -3.802  13.720 -11.486 1.00 . A A . 1245 GLY H    1 1 
       10 17546 1 1 88 GLY HA2  H  -4.619  15.471 -12.799 1.00 . A A . 1245 GLY HA2  1 1 
       10 17547 1 1 88 GLY HA3  H  -3.493  16.582 -12.031 1.00 . A A . 1245 GLY HA3  1 1 
       10 17548 1 1 88 GLY N    N  -3.308  14.571 -11.457 1.00 . A A . 1245 GLY N    1 1 
       10 17549 1 1 88 GLY O    O  -2.512  16.460 -14.440 1.00 . A A . 1245 GLY O    1 1 
       10 17550 1 1 89 SER C    C  -1.298  12.492 -15.348 1.00 . A A . 1246 SER C    1 1 
       10 17551 1 1 89 SER CA   C  -1.196  13.981 -14.989 1.00 . A A . 1246 SER CA   1 1 
       10 17552 1 1 89 SER CB   C   0.255  14.340 -14.592 1.00 . A A . 1246 SER CB   1 1 
       10 17553 1 1 89 SER H    H  -2.305  13.574 -13.238 1.00 . A A . 1246 SER H    1 1 
       10 17554 1 1 89 SER HA   H  -1.490  14.570 -15.849 1.00 . A A . 1246 SER HA   1 1 
       10 17555 1 1 89 SER HB2  H   0.932  14.085 -15.398 1.00 . A A . 1246 SER HB2  1 1 
       10 17556 1 1 89 SER HB3  H   0.321  15.405 -14.397 1.00 . A A . 1246 SER HB3  1 1 
       10 17557 1 1 89 SER HG   H   1.261  14.199 -12.918 1.00 . A A . 1246 SER HG   1 1 
       10 17558 1 1 89 SER N    N  -2.107  14.291 -13.877 1.00 . A A . 1246 SER N    1 1 
       10 17559 1 1 89 SER O    O  -1.957  11.720 -14.652 1.00 . A A . 1246 SER O    1 1 
       10 17560 1 1 89 SER OG   O   0.659  13.646 -13.424 1.00 . A A . 1246 SER OG   1 1 
       10 17561 1 1 90 THR C    C   0.963  10.479 -17.320 1.00 . A A . 1247 THR C    1 1 
       10 17562 1 1 90 THR CA   C  -0.472  10.685 -16.827 1.00 . A A . 1247 THR CA   1 1 
       10 17563 1 1 90 THR CB   C  -1.489  10.217 -17.931 1.00 . A A . 1247 THR CB   1 1 
       10 17564 1 1 90 THR CG2  C  -2.904  10.003 -17.364 1.00 . A A . 1247 THR CG2  1 1 
       10 17565 1 1 90 THR H    H  -0.273  12.787 -17.040 1.00 . A A . 1247 THR H    1 1 
       10 17566 1 1 90 THR HA   H  -0.625  10.070 -15.938 1.00 . A A . 1247 THR HA   1 1 
       10 17567 1 1 90 THR HB   H  -1.147   9.267 -18.336 1.00 . A A . 1247 THR HB   1 1 
       10 17568 1 1 90 THR HG1  H  -1.334  12.047 -18.679 1.00 . A A . 1247 THR HG1  1 1 
       10 17569 1 1 90 THR HG21 H  -3.292  10.939 -16.980 1.00 . A A . 1247 THR HG21 1 1 
       10 17570 1 1 90 THR HG22 H  -2.866   9.276 -16.557 1.00 . A A . 1247 THR HG22 1 1 
       10 17571 1 1 90 THR HG23 H  -3.561   9.634 -18.140 1.00 . A A . 1247 THR HG23 1 1 
       10 17572 1 1 90 THR N    N  -0.653  12.098 -16.451 1.00 . A A . 1247 THR N    1 1 
       10 17573 1 1 90 THR O    O   1.368  11.084 -18.323 1.00 . A A . 1247 THR O    1 1 
       10 17574 1 1 90 THR OG1  O  -1.539  11.165 -19.014 1.00 . A A . 1247 THR OG1  1 1 
       10 17575 1 1 91 LEU C    C   2.966   8.379 -18.277 1.00 . A A . 1248 LEU C    1 1 
       10 17576 1 1 91 LEU CA   C   3.086   9.255 -17.017 1.00 . A A . 1248 LEU CA   1 1 
       10 17577 1 1 91 LEU CB   C   3.867   8.482 -15.898 1.00 . A A . 1248 LEU CB   1 1 
       10 17578 1 1 91 LEU CD1  C   4.489   6.246 -14.774 1.00 . A A . 1248 LEU CD1  1 1 
       10 17579 1 1 91 LEU CD2  C   2.052   6.950 -14.860 1.00 . A A . 1248 LEU CD2  1 1 
       10 17580 1 1 91 LEU CG   C   3.415   7.007 -15.582 1.00 . A A . 1248 LEU CG   1 1 
       10 17581 1 1 91 LEU H    H   1.404   9.346 -15.722 1.00 . A A . 1248 LEU H    1 1 
       10 17582 1 1 91 LEU HA   H   3.637  10.155 -17.271 1.00 . A A . 1248 LEU HA   1 1 
       10 17583 1 1 91 LEU HB2  H   4.914   8.454 -16.191 1.00 . A A . 1248 LEU HB2  1 1 
       10 17584 1 1 91 LEU HB3  H   3.799   9.060 -14.983 1.00 . A A . 1248 LEU HB3  1 1 
       10 17585 1 1 91 LEU HD11 H   4.648   6.734 -13.819 1.00 . A A . 1248 LEU HD11 1 1 
       10 17586 1 1 91 LEU HD12 H   5.418   6.233 -15.328 1.00 . A A . 1248 LEU HD12 1 1 
       10 17587 1 1 91 LEU HD13 H   4.165   5.228 -14.607 1.00 . A A . 1248 LEU HD13 1 1 
       10 17588 1 1 91 LEU HD21 H   1.768   5.918 -14.704 1.00 . A A . 1248 LEU HD21 1 1 
       10 17589 1 1 91 LEU HD22 H   1.301   7.437 -15.465 1.00 . A A . 1248 LEU HD22 1 1 
       10 17590 1 1 91 LEU HD23 H   2.122   7.452 -13.902 1.00 . A A . 1248 LEU HD23 1 1 
       10 17591 1 1 91 LEU HG   H   3.296   6.480 -16.522 1.00 . A A . 1248 LEU HG   1 1 
       10 17592 1 1 91 LEU N    N   1.744   9.668 -16.581 1.00 . A A . 1248 LEU N    1 1 
       10 17593 1 1 91 LEU O    O   2.075   7.525 -18.359 1.00 . A A . 1248 LEU O    1 1 
       10 17594 1 1 92 LYS C    C   5.133   6.781 -20.115 1.00 . A A . 1249 LYS C    1 1 
       10 17595 1 1 92 LYS CA   C   3.965   7.724 -20.418 1.00 . A A . 1249 LYS CA   1 1 
       10 17596 1 1 92 LYS CB   C   4.153   8.502 -21.745 1.00 . A A . 1249 LYS CB   1 1 
       10 17597 1 1 92 LYS CD   C   1.616   8.483 -22.254 1.00 . A A . 1249 LYS CD   1 1 
       10 17598 1 1 92 LYS CE   C   0.370   9.303 -22.641 1.00 . A A . 1249 LYS CE   1 1 
       10 17599 1 1 92 LYS CG   C   2.916   9.335 -22.168 1.00 . A A . 1249 LYS CG   1 1 
       10 17600 1 1 92 LYS H    H   4.349   9.455 -19.254 1.00 . A A . 1249 LYS H    1 1 
       10 17601 1 1 92 LYS HA   H   3.052   7.128 -20.498 1.00 . A A . 1249 LYS HA   1 1 
       10 17602 1 1 92 LYS HB2  H   4.998   9.175 -21.642 1.00 . A A . 1249 LYS HB2  1 1 
       10 17603 1 1 92 LYS HB3  H   4.370   7.792 -22.540 1.00 . A A . 1249 LYS HB3  1 1 
       10 17604 1 1 92 LYS HD2  H   1.759   7.707 -22.994 1.00 . A A . 1249 LYS HD2  1 1 
       10 17605 1 1 92 LYS HD3  H   1.438   8.019 -21.288 1.00 . A A . 1249 LYS HD3  1 1 
       10 17606 1 1 92 LYS HE2  H   0.207  10.080 -21.906 1.00 . A A . 1249 LYS HE2  1 1 
       10 17607 1 1 92 LYS HE3  H   0.533   9.758 -23.611 1.00 . A A . 1249 LYS HE3  1 1 
       10 17608 1 1 92 LYS HG2  H   2.764  10.132 -21.443 1.00 . A A . 1249 LYS HG2  1 1 
       10 17609 1 1 92 LYS HG3  H   3.112   9.778 -23.139 1.00 . A A . 1249 LYS HG3  1 1 
       10 17610 1 1 92 LYS HZ1  H  -1.670   9.038 -22.993 1.00 . A A . 1249 LYS HZ1  1 1 
       10 17611 1 1 92 LYS HZ2  H  -1.049   8.025 -21.790 1.00 . A A . 1249 LYS HZ2  1 1 
       10 17612 1 1 92 LYS HZ3  H  -0.725   7.703 -23.419 1.00 . A A . 1249 LYS HZ3  1 1 
       10 17613 1 1 92 LYS N    N   3.809   8.634 -19.281 1.00 . A A . 1249 LYS N    1 1 
       10 17614 1 1 92 LYS NZ   N  -0.854   8.460 -22.715 1.00 . A A . 1249 LYS NZ   1 1 
       10 17615 1 1 92 LYS O    O   6.250   7.232 -19.835 1.00 . A A . 1249 LYS O    1 1 
       10 17616 1 1 93 VAL C    C   7.060   4.356 -20.379 1.00 . A A . 1250 VAL C    1 1 
       10 17617 1 1 93 VAL CA   C   5.698   4.397 -19.652 1.00 . A A . 1250 VAL CA   1 1 
       10 17618 1 1 93 VAL CB   C   4.957   3.018 -19.789 1.00 . A A . 1250 VAL CB   1 1 
       10 17619 1 1 93 VAL CG1  C   5.769   1.857 -19.178 1.00 . A A . 1250 VAL CG1  1 1 
       10 17620 1 1 93 VAL CG2  C   3.545   3.091 -19.155 1.00 . A A . 1250 VAL CG2  1 1 
       10 17621 1 1 93 VAL H    H   3.980   5.230 -20.571 1.00 . A A . 1250 VAL H    1 1 
       10 17622 1 1 93 VAL HA   H   5.872   4.583 -18.595 1.00 . A A . 1250 VAL HA   1 1 
       10 17623 1 1 93 VAL HB   H   4.829   2.811 -20.850 1.00 . A A . 1250 VAL HB   1 1 
       10 17624 1 1 93 VAL HG11 H   6.728   1.774 -19.677 1.00 . A A . 1250 VAL HG11 1 1 
       10 17625 1 1 93 VAL HG12 H   5.228   0.928 -19.299 1.00 . A A . 1250 VAL HG12 1 1 
       10 17626 1 1 93 VAL HG13 H   5.930   2.036 -18.121 1.00 . A A . 1250 VAL HG13 1 1 
       10 17627 1 1 93 VAL HG21 H   3.627   3.278 -18.091 1.00 . A A . 1250 VAL HG21 1 1 
       10 17628 1 1 93 VAL HG22 H   3.023   2.157 -19.313 1.00 . A A . 1250 VAL HG22 1 1 
       10 17629 1 1 93 VAL HG23 H   2.977   3.894 -19.614 1.00 . A A . 1250 VAL HG23 1 1 
       10 17630 1 1 93 VAL N    N   4.834   5.478 -20.162 1.00 . A A . 1250 VAL N    1 1 
       10 17631 1 1 93 VAL O    O   8.104   4.141 -19.748 1.00 . A A . 1250 VAL O    1 1 
       10 17632 1 1 94 THR C    C   8.955   3.296 -22.602 1.00 . A A . 1251 THR C    1 1 
       10 17633 1 1 94 THR CA   C   8.206   4.643 -22.577 1.00 . A A . 1251 THR CA   1 1 
       10 17634 1 1 94 THR CB   C   9.176   5.801 -22.149 1.00 . A A . 1251 THR CB   1 1 
       10 17635 1 1 94 THR CG2  C  10.299   6.039 -23.173 1.00 . A A . 1251 THR CG2  1 1 
       10 17636 1 1 94 THR H    H   6.136   4.731 -22.119 1.00 . A A . 1251 THR H    1 1 
       10 17637 1 1 94 THR HA   H   7.854   4.855 -23.581 1.00 . A A . 1251 THR HA   1 1 
       10 17638 1 1 94 THR HB   H   9.624   5.543 -21.191 1.00 . A A . 1251 THR HB   1 1 
       10 17639 1 1 94 THR HG1  H   7.952   6.987 -21.140 1.00 . A A . 1251 THR HG1  1 1 
       10 17640 1 1 94 THR HG21 H  10.901   5.142 -23.275 1.00 . A A . 1251 THR HG21 1 1 
       10 17641 1 1 94 THR HG22 H  10.928   6.852 -22.835 1.00 . A A . 1251 THR HG22 1 1 
       10 17642 1 1 94 THR HG23 H   9.869   6.294 -24.132 1.00 . A A . 1251 THR HG23 1 1 
       10 17643 1 1 94 THR N    N   7.014   4.586 -21.706 1.00 . A A . 1251 THR N    1 1 
       10 17644 1 1 94 THR O    O   8.347   2.226 -22.511 1.00 . A A . 1251 THR O    1 1 
       10 17645 1 1 94 THR OG1  O   8.427   7.020 -21.983 1.00 . A A . 1251 THR OG1  1 1 
       10 17646 2 2  1 LYS C    C -10.938 -21.205  -6.699 1.00 . B B .  231 LYS C    1 1 
       10 17647 2 2  1 LYS CA   C -12.060 -20.631  -5.808 1.00 . B B .  231 LYS CA   1 1 
       10 17648 2 2  1 LYS CB   C -13.460 -20.974  -6.379 1.00 . B B .  231 LYS CB   1 1 
       10 17649 2 2  1 LYS CD   C -16.018 -20.842  -6.094 1.00 . B B .  231 LYS CD   1 1 
       10 17650 2 2  1 LYS CE   C -17.183 -20.286  -5.258 1.00 . B B .  231 LYS CE   1 1 
       10 17651 2 2  1 LYS CG   C -14.635 -20.435  -5.531 1.00 . B B .  231 LYS CG   1 1 
       10 17652 2 2  1 LYS H1   H -12.408 -18.598  -6.290 1.00 . B B .  231 LYS H1   1 1 
       10 17653 2 2  1 LYS HA   H -11.972 -21.053  -4.808 1.00 . B B .  231 LYS HA   1 1 
       10 17654 2 2  1 LYS HB2  H -13.538 -20.557  -7.377 1.00 . B B .  231 LYS HB2  1 1 
       10 17655 2 2  1 LYS HB3  H -13.553 -22.056  -6.445 1.00 . B B .  231 LYS HB3  1 1 
       10 17656 2 2  1 LYS HD2  H -16.109 -20.466  -7.105 1.00 . B B .  231 LYS HD2  1 1 
       10 17657 2 2  1 LYS HD3  H -16.085 -21.927  -6.112 1.00 . B B .  231 LYS HD3  1 1 
       10 17658 2 2  1 LYS HE2  H -18.116 -20.654  -5.666 1.00 . B B .  231 LYS HE2  1 1 
       10 17659 2 2  1 LYS HE3  H -17.086 -20.630  -4.235 1.00 . B B .  231 LYS HE3  1 1 
       10 17660 2 2  1 LYS HG2  H -14.543 -20.821  -4.521 1.00 . B B .  231 LYS HG2  1 1 
       10 17661 2 2  1 LYS HG3  H -14.571 -19.350  -5.502 1.00 . B B .  231 LYS HG3  1 1 
       10 17662 2 2  1 LYS HZ1  H -17.285 -18.442  -6.239 1.00 . B B .  231 LYS HZ1  1 1 
       10 17663 2 2  1 LYS HZ2  H -16.353 -18.417  -4.829 1.00 . B B .  231 LYS HZ2  1 1 
       10 17664 2 2  1 LYS HZ3  H -18.040 -18.456  -4.725 1.00 . B B .  231 LYS HZ3  1 1 
       10 17665 2 2  1 LYS N    N -11.909 -19.185  -5.682 1.00 . B B .  231 LYS N    1 1 
       10 17666 2 2  1 LYS NZ   N -17.216 -18.797  -5.263 1.00 . B B .  231 LYS NZ   1 1 
       10 17667 2 2  1 LYS O    O -10.164 -22.068  -6.268 1.00 . B B .  231 LYS O    1 1 
       10 17668 2 2  2 GLY C    C  -8.562 -20.262  -8.751 1.00 . B B .  232 GLY C    1 1 
       10 17669 2 2  2 GLY CA   C  -9.824 -21.096  -8.903 1.00 . B B .  232 GLY CA   1 1 
       10 17670 2 2  2 GLY H    H -11.521 -20.026  -8.218 1.00 . B B .  232 GLY H    1 1 
       10 17671 2 2  2 GLY HA2  H  -9.583 -22.147  -8.770 1.00 . B B .  232 GLY HA2  1 1 
       10 17672 2 2  2 GLY HA3  H -10.208 -20.959  -9.906 1.00 . B B .  232 GLY HA3  1 1 
       10 17673 2 2  2 GLY N    N -10.861 -20.698  -7.946 1.00 . B B .  232 GLY N    1 1 
       10 17674 2 2  2 GLY O    O  -8.654 -19.052  -8.559 1.00 . B B .  232 GLY O    1 1 
       10 17675 2 2  3 ASN C    C  -5.643 -19.761  -7.353 1.00 . B B .  233 ASN C    1 1 
       10 17676 2 2  3 ASN CA   C  -6.039 -20.318  -8.747 1.00 . B B .  233 ASN CA   1 1 
       10 17677 2 2  3 ASN CB   C  -5.835 -19.172  -9.788 1.00 . B B .  233 ASN CB   1 1 
       10 17678 2 2  3 ASN CG   C  -6.127 -19.506 -11.251 1.00 . B B .  233 ASN CG   1 1 
       10 17679 2 2  3 ASN H    H  -7.443 -21.909  -8.853 1.00 . B B .  233 ASN H    1 1 
       10 17680 2 2  3 ASN HA   H  -5.343 -21.114  -8.985 1.00 . B B .  233 ASN HA   1 1 
       10 17681 2 2  3 ASN HB2  H  -6.475 -18.344  -9.510 1.00 . B B .  233 ASN HB2  1 1 
       10 17682 2 2  3 ASN HB3  H  -4.804 -18.832  -9.729 1.00 . B B .  233 ASN HB3  1 1 
       10 17683 2 2  3 ASN HD21 H  -6.220 -17.559 -11.664 1.00 . B B .  233 ASN HD21 1 1 
       10 17684 2 2  3 ASN HD22 H  -6.507 -18.631 -12.997 1.00 . B B .  233 ASN HD22 1 1 
       10 17685 2 2  3 ASN N    N  -7.395 -20.935  -8.792 1.00 . B B .  233 ASN N    1 1 
       10 17686 2 2  3 ASN ND2  N  -6.299 -18.463 -12.057 1.00 . B B .  233 ASN ND2  1 1 
       10 17687 2 2  3 ASN O    O  -4.454 -19.606  -7.090 1.00 . B B .  233 ASN O    1 1 
       10 17688 2 2  3 ASN OD1  O  -6.118 -20.661 -11.669 1.00 . B B .  233 ASN OD1  1 1 
       10 17689 2 2  4 MET C    C  -5.587 -19.479  -4.149 1.00 . B B .  234 MET C    1 1 
       10 17690 2 2  4 MET CA   C  -6.370 -18.680  -5.223 1.00 . B B .  234 MET CA   1 1 
       10 17691 2 2  4 MET CB   C  -7.710 -18.113  -4.658 1.00 . B B .  234 MET CB   1 1 
       10 17692 2 2  4 MET CE   C  -9.877 -21.146  -2.667 1.00 . B B .  234 MET CE   1 1 
       10 17693 2 2  4 MET CG   C  -8.793 -19.153  -4.306 1.00 . B B .  234 MET CG   1 1 
       10 17694 2 2  4 MET H    H  -7.529 -19.762  -6.658 1.00 . B B .  234 MET H    1 1 
       10 17695 2 2  4 MET HA   H  -5.746 -17.828  -5.505 1.00 . B B .  234 MET HA   1 1 
       10 17696 2 2  4 MET HB2  H  -7.496 -17.541  -3.764 1.00 . B B .  234 MET HB2  1 1 
       10 17697 2 2  4 MET HB3  H  -8.126 -17.432  -5.399 1.00 . B B .  234 MET HB3  1 1 
       10 17698 2 2  4 MET HE1  H  -9.772 -21.791  -1.804 1.00 . B B .  234 MET HE1  1 1 
       10 17699 2 2  4 MET HE2  H -10.019 -21.751  -3.550 1.00 . B B .  234 MET HE2  1 1 
       10 17700 2 2  4 MET HE3  H -10.733 -20.500  -2.529 1.00 . B B .  234 MET HE3  1 1 
       10 17701 2 2  4 MET HG2  H  -9.726 -18.637  -4.117 1.00 . B B .  234 MET HG2  1 1 
       10 17702 2 2  4 MET HG3  H  -8.927 -19.819  -5.153 1.00 . B B .  234 MET HG3  1 1 
       10 17703 2 2  4 MET N    N  -6.618 -19.455  -6.473 1.00 . B B .  234 MET N    1 1 
       10 17704 2 2  4 MET O    O  -5.178 -18.911  -3.126 1.00 . B B .  234 MET O    1 1 
       10 17705 2 2  4 MET SD   S  -8.395 -20.150  -2.851 1.00 . B B .  234 MET SD   1 1 
       10 17706 2 2  5 MET C    C  -3.048 -21.661  -4.083 1.00 . B B .  235 MET C    1 1 
       10 17707 2 2  5 MET CA   C  -4.500 -21.640  -3.538 1.00 . B B .  235 MET CA   1 1 
       10 17708 2 2  5 MET CB   C  -5.077 -23.080  -3.441 1.00 . B B .  235 MET CB   1 1 
       10 17709 2 2  5 MET CE   C  -5.833 -25.549  -1.423 1.00 . B B .  235 MET CE   1 1 
       10 17710 2 2  5 MET CG   C  -6.459 -23.171  -2.772 1.00 . B B .  235 MET CG   1 1 
       10 17711 2 2  5 MET H    H  -5.833 -21.209  -5.148 1.00 . B B .  235 MET H    1 1 
       10 17712 2 2  5 MET HA   H  -4.472 -21.211  -2.540 1.00 . B B .  235 MET HA   1 1 
       10 17713 2 2  5 MET HB2  H  -5.165 -23.493  -4.440 1.00 . B B .  235 MET HB2  1 1 
       10 17714 2 2  5 MET HB3  H  -4.390 -23.699  -2.873 1.00 . B B .  235 MET HB3  1 1 
       10 17715 2 2  5 MET HE1  H  -4.844 -25.494  -1.857 1.00 . B B .  235 MET HE1  1 1 
       10 17716 2 2  5 MET HE2  H  -6.073 -26.581  -1.212 1.00 . B B .  235 MET HE2  1 1 
       10 17717 2 2  5 MET HE3  H  -5.855 -24.982  -0.504 1.00 . B B .  235 MET HE3  1 1 
       10 17718 2 2  5 MET HG2  H  -6.415 -22.711  -1.793 1.00 . B B .  235 MET HG2  1 1 
       10 17719 2 2  5 MET HG3  H  -7.178 -22.635  -3.382 1.00 . B B .  235 MET HG3  1 1 
       10 17720 2 2  5 MET N    N  -5.379 -20.792  -4.383 1.00 . B B .  235 MET N    1 1 
       10 17721 2 2  5 MET O    O  -2.209 -22.439  -3.612 1.00 . B B .  235 MET O    1 1 
       10 17722 2 2  5 MET SD   S  -7.037 -24.877  -2.578 1.00 . B B .  235 MET SD   1 1 
       10 17723 2 2  6 SER C    C  -1.192 -19.116  -5.932 1.00 . B B .  236 SER C    1 1 
       10 17724 2 2  6 SER CA   C  -1.430 -20.614  -5.670 1.00 . B B .  236 SER CA   1 1 
       10 17725 2 2  6 SER CB   C  -1.325 -21.418  -6.985 1.00 . B B .  236 SER CB   1 1 
       10 17726 2 2  6 SER H    H  -3.488 -20.226  -5.406 1.00 . B B .  236 SER H    1 1 
       10 17727 2 2  6 SER HA   H  -0.677 -20.978  -4.965 1.00 . B B .  236 SER HA   1 1 
       10 17728 2 2  6 SER HB2  H  -2.063 -21.058  -7.691 1.00 . B B .  236 SER HB2  1 1 
       10 17729 2 2  6 SER HB3  H  -0.336 -21.293  -7.410 1.00 . B B .  236 SER HB3  1 1 
       10 17730 2 2  6 SER HG   H  -1.342 -23.023  -5.846 1.00 . B B .  236 SER HG   1 1 
       10 17731 2 2  6 SER N    N  -2.764 -20.790  -5.067 1.00 . B B .  236 SER N    1 1 
       10 17732 2 2  6 SER O    O  -2.055 -18.434  -6.485 1.00 . B B .  236 SER O    1 1 
       10 17733 2 2  6 SER OG   O  -1.554 -22.808  -6.765 1.00 . B B .  236 SER OG   1 1 
       10 17734 2 2  7 ASN C    C   1.884 -17.111  -5.740 1.00 . B B .  237 ASN C    1 1 
       10 17735 2 2  7 ASN CA   C   0.369 -17.213  -5.495 1.00 . B B .  237 ASN CA   1 1 
       10 17736 2 2  7 ASN CB   C  -0.005 -16.632  -4.085 1.00 . B B .  237 ASN CB   1 1 
       10 17737 2 2  7 ASN CG   C  -1.394 -15.954  -3.952 1.00 . B B .  237 ASN CG   1 1 
       10 17738 2 2  7 ASN H    H   0.718 -19.291  -5.422 1.00 . B B .  237 ASN H    1 1 
       10 17739 2 2  7 ASN HA   H  -0.162 -16.666  -6.274 1.00 . B B .  237 ASN HA   1 1 
       10 17740 2 2  7 ASN HB2  H   0.036 -17.427  -3.357 1.00 . B B .  237 ASN HB2  1 1 
       10 17741 2 2  7 ASN HB3  H   0.746 -15.892  -3.809 1.00 . B B .  237 ASN HB3  1 1 
       10 17742 2 2  7 ASN HD21 H  -2.069 -16.652  -5.692 1.00 . B B .  237 ASN HD21 1 1 
       10 17743 2 2  7 ASN HD22 H  -3.164 -15.679  -4.797 1.00 . B B .  237 ASN HD22 1 1 
       10 17744 2 2  7 ASN N    N   0.008 -18.643  -5.583 1.00 . B B .  237 ASN N    1 1 
       10 17745 2 2  7 ASN ND2  N  -2.296 -16.116  -4.913 1.00 . B B .  237 ASN ND2  1 1 
       10 17746 2 2  7 ASN O    O   2.663 -17.680  -4.971 1.00 . B B .  237 ASN O    1 1 
       10 17747 2 2  7 ASN OD1  O  -1.629 -15.217  -2.990 1.00 . B B .  237 ASN OD1  1 1 
       10 17748 2 2  8 PHE C    C   4.331 -15.125  -6.419 1.00 . B B .  238 PHE C    1 1 
       10 17749 2 2  8 PHE CA   C   3.729 -16.308  -7.188 1.00 . B B .  238 PHE CA   1 1 
       10 17750 2 2  8 PHE CB   C   3.868 -16.114  -8.728 1.00 . B B .  238 PHE CB   1 1 
       10 17751 2 2  8 PHE CD1  C   5.866 -17.612  -9.196 1.00 . B B .  238 PHE CD1  1 1 
       10 17752 2 2  8 PHE CD2  C   5.993 -15.339  -9.933 1.00 . B B .  238 PHE CD2  1 1 
       10 17753 2 2  8 PHE CE1  C   7.125 -17.843  -9.725 1.00 . B B .  238 PHE CE1  1 1 
       10 17754 2 2  8 PHE CE2  C   7.249 -15.598 -10.459 1.00 . B B .  238 PHE CE2  1 1 
       10 17755 2 2  8 PHE CG   C   5.272 -16.349  -9.286 1.00 . B B .  238 PHE CG   1 1 
       10 17756 2 2  8 PHE CZ   C   7.799 -16.840 -10.351 1.00 . B B .  238 PHE CZ   1 1 
       10 17757 2 2  8 PHE H    H   1.627 -15.974  -7.381 1.00 . B B .  238 PHE H    1 1 
       10 17758 2 2  8 PHE HA   H   4.238 -17.226  -6.895 1.00 . B B .  238 PHE HA   1 1 
       10 17759 2 2  8 PHE HB2  H   3.201 -16.810  -9.226 1.00 . B B .  238 PHE HB2  1 1 
       10 17760 2 2  8 PHE HB3  H   3.560 -15.105  -8.990 1.00 . B B .  238 PHE HB3  1 1 
       10 17761 2 2  8 PHE HD1  H   5.323 -18.425  -8.722 1.00 . B B .  238 PHE HD1  1 1 
       10 17762 2 2  8 PHE HD2  H   5.564 -14.358 -10.034 1.00 . B B .  238 PHE HD2  1 1 
       10 17763 2 2  8 PHE HE1  H   7.576 -18.812  -9.664 1.00 . B B .  238 PHE HE1  1 1 
       10 17764 2 2  8 PHE HE2  H   7.798 -14.838 -10.988 1.00 . B B .  238 PHE HE2  1 1 
       10 17765 2 2  8 PHE HZ   H   8.791 -17.021 -10.759 1.00 . B B .  238 PHE HZ   1 1 
       10 17766 2 2  8 PHE N    N   2.299 -16.428  -6.821 1.00 . B B .  238 PHE N    1 1 
       10 17767 2 2  8 PHE O    O   5.401 -15.223  -5.806 1.00 . B B .  238 PHE O    1 1 
       10 17768 2 2  9 PHE C    C   3.237 -12.913  -4.318 1.00 . B B .  239 PHE C    1 1 
       10 17769 2 2  9 PHE CA   C   3.862 -12.795  -5.709 1.00 . B B .  239 PHE CA   1 1 
       10 17770 2 2  9 PHE CB   C   3.232 -11.572  -6.404 1.00 . B B .  239 PHE CB   1 1 
       10 17771 2 2  9 PHE CD1  C   4.541 -11.963  -8.557 1.00 . B B .  239 PHE CD1  1 1 
       10 17772 2 2  9 PHE CD2  C   3.563  -9.858  -8.168 1.00 . B B .  239 PHE CD2  1 1 
       10 17773 2 2  9 PHE CE1  C   4.997 -11.528  -9.769 1.00 . B B .  239 PHE CE1  1 1 
       10 17774 2 2  9 PHE CE2  C   4.035  -9.412  -9.368 1.00 . B B .  239 PHE CE2  1 1 
       10 17775 2 2  9 PHE CG   C   3.824 -11.130  -7.731 1.00 . B B .  239 PHE CG   1 1 
       10 17776 2 2  9 PHE CZ   C   4.744 -10.247 -10.174 1.00 . B B .  239 PHE CZ   1 1 
       10 17777 2 2  9 PHE H    H   2.835 -14.003  -7.097 1.00 . B B .  239 PHE H    1 1 
       10 17778 2 2  9 PHE HA   H   4.936 -12.652  -5.624 1.00 . B B .  239 PHE HA   1 1 
       10 17779 2 2  9 PHE HB2  H   2.169 -11.767  -6.580 1.00 . B B .  239 PHE HB2  1 1 
       10 17780 2 2  9 PHE HB3  H   3.288 -10.723  -5.728 1.00 . B B .  239 PHE HB3  1 1 
       10 17781 2 2  9 PHE HD1  H   4.787 -12.946  -8.233 1.00 . B B .  239 PHE HD1  1 1 
       10 17782 2 2  9 PHE HD2  H   3.003  -9.206  -7.534 1.00 . B B .  239 PHE HD2  1 1 
       10 17783 2 2  9 PHE HE1  H   5.557 -12.197 -10.407 1.00 . B B .  239 PHE HE1  1 1 
       10 17784 2 2  9 PHE HE2  H   3.837  -8.394  -9.675 1.00 . B B .  239 PHE HE2  1 1 
       10 17785 2 2  9 PHE HZ   H   5.098  -9.904 -11.137 1.00 . B B .  239 PHE HZ   1 1 
       10 17786 2 2  9 PHE N    N   3.594 -14.012  -6.480 1.00 . B B .  239 PHE N    1 1 
       10 17787 2 2  9 PHE O    O   3.901 -12.706  -3.304 1.00 . B B .  239 PHE O    1 1 
       10 17788 2 2 10 GLY C    C   1.617 -14.137  -1.958 1.00 . B B .  240 GLY C    1 1 
       10 17789 2 2 10 GLY CA   C   1.097 -13.271  -3.108 1.00 . B B .  240 GLY CA   1 1 
       10 17790 2 2 10 GLY H    H   1.515 -13.453  -5.189 1.00 . B B .  240 GLY H    1 1 
       10 17791 2 2 10 GLY HA2  H   0.983 -12.251  -2.755 1.00 . B B .  240 GLY HA2  1 1 
       10 17792 2 2 10 GLY HA3  H   0.121 -13.637  -3.386 1.00 . B B .  240 GLY HA3  1 1 
       10 17793 2 2 10 GLY N    N   1.932 -13.247  -4.319 1.00 . B B .  240 GLY N    1 1 
       10 17794 2 2 10 GLY O    O   1.280 -13.884  -0.793 1.00 . B B .  240 GLY O    1 1 
       10 17795 2 2 11 LYS C    C   4.095 -15.245  -0.464 1.00 . B B .  241 LYS C    1 1 
       10 17796 2 2 11 LYS CA   C   3.057 -16.038  -1.282 1.00 . B B .  241 LYS CA   1 1 
       10 17797 2 2 11 LYS CB   C   3.725 -17.251  -1.968 1.00 . B B .  241 LYS CB   1 1 
       10 17798 2 2 11 LYS CD   C   3.237 -18.935  -0.094 1.00 . B B .  241 LYS CD   1 1 
       10 17799 2 2 11 LYS CE   C   3.832 -19.896   0.941 1.00 . B B .  241 LYS CE   1 1 
       10 17800 2 2 11 LYS CG   C   4.314 -18.298  -1.001 1.00 . B B .  241 LYS CG   1 1 
       10 17801 2 2 11 LYS H    H   2.605 -15.333  -3.237 1.00 . B B .  241 LYS H    1 1 
       10 17802 2 2 11 LYS HA   H   2.278 -16.392  -0.614 1.00 . B B .  241 LYS HA   1 1 
       10 17803 2 2 11 LYS HB2  H   2.990 -17.741  -2.596 1.00 . B B .  241 LYS HB2  1 1 
       10 17804 2 2 11 LYS HB3  H   4.526 -16.890  -2.604 1.00 . B B .  241 LYS HB3  1 1 
       10 17805 2 2 11 LYS HD2  H   2.710 -18.147   0.433 1.00 . B B .  241 LYS HD2  1 1 
       10 17806 2 2 11 LYS HD3  H   2.530 -19.479  -0.714 1.00 . B B .  241 LYS HD3  1 1 
       10 17807 2 2 11 LYS HE2  H   4.397 -20.667   0.432 1.00 . B B .  241 LYS HE2  1 1 
       10 17808 2 2 11 LYS HE3  H   4.492 -19.345   1.602 1.00 . B B .  241 LYS HE3  1 1 
       10 17809 2 2 11 LYS HG2  H   4.787 -19.084  -1.584 1.00 . B B .  241 LYS HG2  1 1 
       10 17810 2 2 11 LYS HG3  H   5.065 -17.819  -0.379 1.00 . B B .  241 LYS HG3  1 1 
       10 17811 2 2 11 LYS HZ1  H   3.210 -21.166   2.472 1.00 . B B .  241 LYS HZ1  1 1 
       10 17812 2 2 11 LYS HZ2  H   2.158 -21.121   1.152 1.00 . B B .  241 LYS HZ2  1 1 
       10 17813 2 2 11 LYS HZ3  H   2.203 -19.828   2.239 1.00 . B B .  241 LYS HZ3  1 1 
       10 17814 2 2 11 LYS N    N   2.423 -15.165  -2.287 1.00 . B B .  241 LYS N    1 1 
       10 17815 2 2 11 LYS NZ   N   2.780 -20.548   1.756 1.00 . B B .  241 LYS NZ   1 1 
       10 17816 2 2 11 LYS O    O   4.194 -15.387   0.760 1.00 . B B .  241 LYS O    1 1 
       10 17817 2 2 12 ALA C    C   5.364 -12.088  -0.374 1.00 . B B .  242 ALA C    1 1 
       10 17818 2 2 12 ALA CA   C   5.874 -13.533  -0.574 1.00 . B B .  242 ALA CA   1 1 
       10 17819 2 2 12 ALA CB   C   7.117 -13.560  -1.477 1.00 . B B .  242 ALA CB   1 1 
       10 17820 2 2 12 ALA H    H   4.687 -14.321  -2.132 1.00 . B B .  242 ALA H    1 1 
       10 17821 2 2 12 ALA HA   H   6.155 -13.935   0.395 1.00 . B B .  242 ALA HA   1 1 
       10 17822 2 2 12 ALA HB1  H   7.458 -14.579  -1.605 1.00 . B B .  242 ALA HB1  1 1 
       10 17823 2 2 12 ALA HB2  H   7.912 -12.974  -1.028 1.00 . B B .  242 ALA HB2  1 1 
       10 17824 2 2 12 ALA HB3  H   6.875 -13.141  -2.448 1.00 . B B .  242 ALA HB3  1 1 
       10 17825 2 2 12 ALA N    N   4.841 -14.389  -1.167 1.00 . B B .  242 ALA N    1 1 
       10 17826 2 2 12 ALA O    O   6.150 -11.211  -0.017 1.00 . B B .  242 ALA O    1 1 
       10 17827 2 2 13 ALA C    C   3.506  -9.994   0.948 1.00 . B B .  243 ALA C    1 1 
       10 17828 2 2 13 ALA CA   C   3.436 -10.504  -0.494 1.00 . B B .  243 ALA CA   1 1 
       10 17829 2 2 13 ALA CB   C   1.989 -10.498  -1.004 1.00 . B B .  243 ALA CB   1 1 
       10 17830 2 2 13 ALA H    H   3.480 -12.600  -0.870 1.00 . B B .  243 ALA H    1 1 
       10 17831 2 2 13 ALA HA   H   4.010  -9.833  -1.132 1.00 . B B .  243 ALA HA   1 1 
       10 17832 2 2 13 ALA HB1  H   1.588  -9.494  -0.957 1.00 . B B .  243 ALA HB1  1 1 
       10 17833 2 2 13 ALA HB2  H   1.379 -11.156  -0.394 1.00 . B B .  243 ALA HB2  1 1 
       10 17834 2 2 13 ALA HB3  H   1.962 -10.843  -2.032 1.00 . B B .  243 ALA HB3  1 1 
       10 17835 2 2 13 ALA N    N   4.046 -11.849  -0.606 1.00 . B B .  243 ALA N    1 1 
       10 17836 2 2 13 ALA O    O   2.789 -10.507   1.825 1.00 . B B .  243 ALA O    1 1 
       10 17837 2 2 14 MET C    C   5.249  -9.565   3.411 1.00 . B B .  244 MET C    1 1 
       10 17838 2 2 14 MET CA   C   4.708  -8.435   2.497 1.00 . B B .  244 MET CA   1 1 
       10 17839 2 2 14 MET CB   C   3.461  -7.702   3.094 1.00 . B B .  244 MET CB   1 1 
       10 17840 2 2 14 MET CE   C   0.987  -4.618   1.607 1.00 . B B .  244 MET CE   1 1 
       10 17841 2 2 14 MET CG   C   2.926  -6.544   2.233 1.00 . B B .  244 MET CG   1 1 
       10 17842 2 2 14 MET H    H   4.873  -8.633   0.393 1.00 . B B .  244 MET H    1 1 
       10 17843 2 2 14 MET HA   H   5.506  -7.710   2.356 1.00 . B B .  244 MET HA   1 1 
       10 17844 2 2 14 MET HB2  H   2.659  -8.423   3.210 1.00 . B B .  244 MET HB2  1 1 
       10 17845 2 2 14 MET HB3  H   3.715  -7.311   4.074 1.00 . B B .  244 MET HB3  1 1 
       10 17846 2 2 14 MET HE1  H   0.018  -4.188   1.808 1.00 . B B .  244 MET HE1  1 1 
       10 17847 2 2 14 MET HE2  H   0.995  -5.035   0.609 1.00 . B B .  244 MET HE2  1 1 
       10 17848 2 2 14 MET HE3  H   1.742  -3.849   1.683 1.00 . B B .  244 MET HE3  1 1 
       10 17849 2 2 14 MET HG2  H   3.643  -5.732   2.243 1.00 . B B .  244 MET HG2  1 1 
       10 17850 2 2 14 MET HG3  H   2.805  -6.894   1.214 1.00 . B B .  244 MET HG3  1 1 
       10 17851 2 2 14 MET N    N   4.396  -8.993   1.167 1.00 . B B .  244 MET N    1 1 
       10 17852 2 2 14 MET O    O   4.750  -9.792   4.520 1.00 . B B .  244 MET O    1 1 
       10 17853 2 2 14 MET SD   S   1.334  -5.908   2.809 1.00 . B B .  244 MET SD   1 1 
       10 17854 2 2 15 ASN C    C   7.388 -11.308   4.875 1.00 . B B .  245 ASN C    1 1 
       10 17855 2 2 15 ASN CA   C   6.820 -11.522   3.464 1.00 . B B .  245 ASN CA   1 1 
       10 17856 2 2 15 ASN CB   C   7.926 -12.095   2.538 1.00 . B B .  245 ASN CB   1 1 
       10 17857 2 2 15 ASN CG   C   8.470 -13.455   2.997 1.00 . B B .  245 ASN CG   1 1 
       10 17858 2 2 15 ASN H    H   6.695  -9.926   2.069 1.00 . B B .  245 ASN H    1 1 
       10 17859 2 2 15 ASN HA   H   6.002 -12.237   3.508 1.00 . B B .  245 ASN HA   1 1 
       10 17860 2 2 15 ASN HB2  H   7.518 -12.212   1.541 1.00 . B B .  245 ASN HB2  1 1 
       10 17861 2 2 15 ASN HB3  H   8.751 -11.391   2.485 1.00 . B B .  245 ASN HB3  1 1 
       10 17862 2 2 15 ASN HD21 H   9.875 -12.581   4.110 1.00 . B B .  245 ASN HD21 1 1 
       10 17863 2 2 15 ASN HD22 H   9.859 -14.309   4.136 1.00 . B B .  245 ASN HD22 1 1 
       10 17864 2 2 15 ASN N    N   6.280 -10.268   2.885 1.00 . B B .  245 ASN N    1 1 
       10 17865 2 2 15 ASN ND2  N   9.507 -13.450   3.830 1.00 . B B .  245 ASN ND2  1 1 
       10 17866 2 2 15 ASN O    O   8.303 -10.499   5.064 1.00 . B B .  245 ASN O    1 1 
       10 17867 2 2 15 ASN OD1  O   7.961 -14.503   2.602 1.00 . B B .  245 ASN OD1  1 1 
       10 17868 2 2 16 LYS C    C   7.962 -13.420   7.516 1.00 . B B .  246 LYS C    1 1 
       10 17869 2 2 16 LYS CA   C   7.305 -12.045   7.238 1.00 . B B .  246 LYS CA   1 1 
       10 17870 2 2 16 LYS CB   C   6.123 -11.747   8.215 1.00 . B B .  246 LYS CB   1 1 
       10 17871 2 2 16 LYS CD   C   6.178  -9.199   7.780 1.00 . B B .  246 LYS CD   1 1 
       10 17872 2 2 16 LYS CE   C   5.364  -7.948   7.404 1.00 . B B .  246 LYS CE   1 1 
       10 17873 2 2 16 LYS CG   C   5.305 -10.478   7.874 1.00 . B B .  246 LYS CG   1 1 
       10 17874 2 2 16 LYS H    H   6.066 -12.612   5.623 1.00 . B B .  246 LYS H    1 1 
       10 17875 2 2 16 LYS HA   H   8.058 -11.261   7.356 1.00 . B B .  246 LYS HA   1 1 
       10 17876 2 2 16 LYS HB2  H   5.443 -12.595   8.210 1.00 . B B .  246 LYS HB2  1 1 
       10 17877 2 2 16 LYS HB3  H   6.521 -11.637   9.221 1.00 . B B .  246 LYS HB3  1 1 
       10 17878 2 2 16 LYS HD2  H   6.651  -9.027   8.738 1.00 . B B .  246 LYS HD2  1 1 
       10 17879 2 2 16 LYS HD3  H   6.947  -9.355   7.026 1.00 . B B .  246 LYS HD3  1 1 
       10 17880 2 2 16 LYS HE2  H   6.041  -7.114   7.267 1.00 . B B .  246 LYS HE2  1 1 
       10 17881 2 2 16 LYS HE3  H   4.839  -8.131   6.472 1.00 . B B .  246 LYS HE3  1 1 
       10 17882 2 2 16 LYS HG2  H   4.809 -10.632   6.917 1.00 . B B .  246 LYS HG2  1 1 
       10 17883 2 2 16 LYS HG3  H   4.547 -10.334   8.641 1.00 . B B .  246 LYS HG3  1 1 
       10 17884 2 2 16 LYS HZ1  H   4.858  -7.384   9.351 1.00 . B B .  246 LYS HZ1  1 1 
       10 17885 2 2 16 LYS HZ2  H   3.700  -8.360   8.599 1.00 . B B .  246 LYS HZ2  1 1 
       10 17886 2 2 16 LYS HZ3  H   3.847  -6.733   8.163 1.00 . B B .  246 LYS HZ3  1 1 
       10 17887 2 2 16 LYS N    N   6.831 -12.040   5.851 1.00 . B B .  246 LYS N    1 1 
       10 17888 2 2 16 LYS NZ   N   4.373  -7.583   8.452 1.00 . B B .  246 LYS NZ   1 1 
       10 17889 2 2 16 LYS O    O   9.192 -13.546   7.333 1.00 . B B .  246 LYS O    1 1 
       10 17890 2 2 16 LYS OXT  O   7.241 -14.388   7.849 1.00 . B B .  246 LYS OXT  1 1 
       11 17891 1 1  1 ASN C    C   3.811  -5.731  -2.378 1.00 . A A . 1158 ASN C    1 1 
       11 17892 1 1  1 ASN CA   C   3.980  -4.644  -1.298 1.00 . A A . 1158 ASN CA   1 1 
       11 17893 1 1  1 ASN CB   C   4.105  -5.308   0.114 1.00 . A A . 1158 ASN CB   1 1 
       11 17894 1 1  1 ASN CG   C   4.341  -4.321   1.261 1.00 . A A . 1158 ASN CG   1 1 
       11 17895 1 1  1 ASN H1   H   3.150  -2.710  -1.544 1.00 . A A . 1158 ASN H1   1 1 
       11 17896 1 1  1 ASN HA   H   4.903  -4.110  -1.500 1.00 . A A . 1158 ASN HA   1 1 
       11 17897 1 1  1 ASN HB2  H   3.191  -5.847   0.332 1.00 . A A . 1158 ASN HB2  1 1 
       11 17898 1 1  1 ASN HB3  H   4.929  -6.018   0.098 1.00 . A A . 1158 ASN HB3  1 1 
       11 17899 1 1  1 ASN HD21 H   5.528  -5.621   2.185 1.00 . A A . 1158 ASN HD21 1 1 
       11 17900 1 1  1 ASN HD22 H   5.316  -4.099   2.976 1.00 . A A . 1158 ASN HD22 1 1 
       11 17901 1 1  1 ASN N    N   2.890  -3.636  -1.357 1.00 . A A . 1158 ASN N    1 1 
       11 17902 1 1  1 ASN ND2  N   5.137  -4.724   2.241 1.00 . A A . 1158 ASN ND2  1 1 
       11 17903 1 1  1 ASN O    O   2.832  -6.490  -2.349 1.00 . A A . 1158 ASN O    1 1 
       11 17904 1 1  1 ASN OD1  O   3.825  -3.200   1.265 1.00 . A A . 1158 ASN OD1  1 1 
       11 17905 1 1  2 LEU C    C   5.347  -8.178  -3.530 1.00 . A A . 1159 LEU C    1 1 
       11 17906 1 1  2 LEU CA   C   4.798  -6.968  -4.267 1.00 . A A . 1159 LEU CA   1 1 
       11 17907 1 1  2 LEU CB   C   5.652  -6.740  -5.560 1.00 . A A . 1159 LEU CB   1 1 
       11 17908 1 1  2 LEU CD1  C   3.538  -6.059  -6.896 1.00 . A A . 1159 LEU CD1  1 1 
       11 17909 1 1  2 LEU CD2  C   5.393  -4.366  -6.468 1.00 . A A . 1159 LEU CD2  1 1 
       11 17910 1 1  2 LEU CG   C   5.052  -5.832  -6.686 1.00 . A A . 1159 LEU CG   1 1 
       11 17911 1 1  2 LEU H    H   5.531  -5.199  -3.320 1.00 . A A . 1159 LEU H    1 1 
       11 17912 1 1  2 LEU HA   H   3.764  -7.172  -4.560 1.00 . A A . 1159 LEU HA   1 1 
       11 17913 1 1  2 LEU HB2  H   6.612  -6.329  -5.261 1.00 . A A . 1159 LEU HB2  1 1 
       11 17914 1 1  2 LEU HB3  H   5.848  -7.715  -6.004 1.00 . A A . 1159 LEU HB3  1 1 
       11 17915 1 1  2 LEU HD11 H   3.187  -5.437  -7.709 1.00 . A A . 1159 LEU HD11 1 1 
       11 17916 1 1  2 LEU HD12 H   2.990  -5.813  -5.993 1.00 . A A . 1159 LEU HD12 1 1 
       11 17917 1 1  2 LEU HD13 H   3.361  -7.103  -7.150 1.00 . A A . 1159 LEU HD13 1 1 
       11 17918 1 1  2 LEU HD21 H   5.002  -4.031  -5.511 1.00 . A A . 1159 LEU HD21 1 1 
       11 17919 1 1  2 LEU HD22 H   4.963  -3.766  -7.259 1.00 . A A . 1159 LEU HD22 1 1 
       11 17920 1 1  2 LEU HD23 H   6.463  -4.243  -6.476 1.00 . A A . 1159 LEU HD23 1 1 
       11 17921 1 1  2 LEU HG   H   5.524  -6.118  -7.621 1.00 . A A . 1159 LEU HG   1 1 
       11 17922 1 1  2 LEU N    N   4.781  -5.839  -3.320 1.00 . A A . 1159 LEU N    1 1 
       11 17923 1 1  2 LEU O    O   6.559  -8.240  -3.291 1.00 . A A . 1159 LEU O    1 1 
       11 17924 1 1  3 ALA C    C   5.925 -10.513  -1.690 1.00 . A A . 1160 ALA C    1 1 
       11 17925 1 1  3 ALA CA   C   4.731 -10.422  -2.668 1.00 . A A . 1160 ALA CA   1 1 
       11 17926 1 1  3 ALA CB   C   4.923 -11.282  -3.923 1.00 . A A . 1160 ALA CB   1 1 
       11 17927 1 1  3 ALA H    H   3.489  -8.753  -3.035 1.00 . A A . 1160 ALA H    1 1 
       11 17928 1 1  3 ALA HA   H   3.857 -10.794  -2.151 1.00 . A A . 1160 ALA HA   1 1 
       11 17929 1 1  3 ALA HB1  H   5.696 -10.856  -4.556 1.00 . A A . 1160 ALA HB1  1 1 
       11 17930 1 1  3 ALA HB2  H   3.994 -11.322  -4.494 1.00 . A A . 1160 ALA HB2  1 1 
       11 17931 1 1  3 ALA HB3  H   5.206 -12.286  -3.642 1.00 . A A . 1160 ALA HB3  1 1 
       11 17932 1 1  3 ALA N    N   4.424  -9.051  -3.085 1.00 . A A . 1160 ALA N    1 1 
       11 17933 1 1  3 ALA O    O   6.998 -11.022  -2.031 1.00 . A A . 1160 ALA O    1 1 
       11 17934 1 1  4 GLY C    C   7.364  -8.729   1.016 1.00 . A A . 1161 GLY C    1 1 
       11 17935 1 1  4 GLY CA   C   6.675 -10.022   0.611 1.00 . A A . 1161 GLY CA   1 1 
       11 17936 1 1  4 GLY H    H   4.961  -9.306  -0.422 1.00 . A A . 1161 GLY H    1 1 
       11 17937 1 1  4 GLY HA2  H   6.114 -10.391   1.460 1.00 . A A . 1161 GLY HA2  1 1 
       11 17938 1 1  4 GLY HA3  H   7.444 -10.749   0.370 1.00 . A A . 1161 GLY HA3  1 1 
       11 17939 1 1  4 GLY N    N   5.745  -9.888  -0.515 1.00 . A A . 1161 GLY N    1 1 
       11 17940 1 1  4 GLY O    O   7.786  -8.604   2.174 1.00 . A A . 1161 GLY O    1 1 
       11 17941 1 1  5 ALA C    C   7.813  -5.379  -0.650 1.00 . A A . 1162 ALA C    1 1 
       11 17942 1 1  5 ALA CA   C   8.203  -6.493   0.339 1.00 . A A . 1162 ALA CA   1 1 
       11 17943 1 1  5 ALA CB   C   9.728  -6.732   0.301 1.00 . A A . 1162 ALA CB   1 1 
       11 17944 1 1  5 ALA H    H   7.088  -7.904  -0.814 1.00 . A A . 1162 ALA H    1 1 
       11 17945 1 1  5 ALA HA   H   7.938  -6.160   1.345 1.00 . A A . 1162 ALA HA   1 1 
       11 17946 1 1  5 ALA HB1  H  10.250  -5.817   0.552 1.00 . A A . 1162 ALA HB1  1 1 
       11 17947 1 1  5 ALA HB2  H  10.026  -7.054  -0.690 1.00 . A A . 1162 ALA HB2  1 1 
       11 17948 1 1  5 ALA HB3  H   9.998  -7.498   1.017 1.00 . A A . 1162 ALA HB3  1 1 
       11 17949 1 1  5 ALA N    N   7.489  -7.763   0.076 1.00 . A A . 1162 ALA N    1 1 
       11 17950 1 1  5 ALA O    O   7.227  -5.633  -1.715 1.00 . A A . 1162 ALA O    1 1 
       11 17951 1 1  6 VAL C    C   9.424  -2.798  -1.899 1.00 . A A . 1163 VAL C    1 1 
       11 17952 1 1  6 VAL CA   C   8.076  -2.940  -1.151 1.00 . A A . 1163 VAL CA   1 1 
       11 17953 1 1  6 VAL CB   C   7.810  -1.598  -0.339 1.00 . A A . 1163 VAL CB   1 1 
       11 17954 1 1  6 VAL CG1  C   7.440  -0.411  -1.276 1.00 . A A . 1163 VAL CG1  1 1 
       11 17955 1 1  6 VAL CG2  C   6.732  -1.790   0.747 1.00 . A A . 1163 VAL CG2  1 1 
       11 17956 1 1  6 VAL H    H   8.516  -4.005   0.641 1.00 . A A . 1163 VAL H    1 1 
       11 17957 1 1  6 VAL HA   H   7.277  -3.089  -1.871 1.00 . A A . 1163 VAL HA   1 1 
       11 17958 1 1  6 VAL HB   H   8.736  -1.330   0.172 1.00 . A A . 1163 VAL HB   1 1 
       11 17959 1 1  6 VAL HG11 H   6.527  -0.637  -1.813 1.00 . A A . 1163 VAL HG11 1 1 
       11 17960 1 1  6 VAL HG12 H   8.237  -0.239  -1.990 1.00 . A A . 1163 VAL HG12 1 1 
       11 17961 1 1  6 VAL HG13 H   7.292   0.493  -0.692 1.00 . A A . 1163 VAL HG13 1 1 
       11 17962 1 1  6 VAL HG21 H   5.786  -2.044   0.283 1.00 . A A . 1163 VAL HG21 1 1 
       11 17963 1 1  6 VAL HG22 H   6.614  -0.876   1.319 1.00 . A A . 1163 VAL HG22 1 1 
       11 17964 1 1  6 VAL HG23 H   7.026  -2.590   1.416 1.00 . A A . 1163 VAL HG23 1 1 
       11 17965 1 1  6 VAL N    N   8.155  -4.129  -0.266 1.00 . A A . 1163 VAL N    1 1 
       11 17966 1 1  6 VAL O    O   9.534  -2.065  -2.891 1.00 . A A . 1163 VAL O    1 1 
       11 17967 1 1  7 GLU C    C  12.016  -3.778  -3.259 1.00 . A A . 1164 GLU C    1 1 
       11 17968 1 1  7 GLU CA   C  11.837  -3.398  -1.785 1.00 . A A . 1164 GLU CA   1 1 
       11 17969 1 1  7 GLU CB   C  12.740  -4.279  -0.861 1.00 . A A . 1164 GLU CB   1 1 
       11 17970 1 1  7 GLU CD   C  14.965  -3.202  -1.656 1.00 . A A . 1164 GLU CD   1 1 
       11 17971 1 1  7 GLU CG   C  14.093  -3.648  -0.465 1.00 . A A . 1164 GLU CG   1 1 
       11 17972 1 1  7 GLU H    H  10.213  -4.268  -0.782 1.00 . A A . 1164 GLU H    1 1 
       11 17973 1 1  7 GLU HA   H  12.096  -2.351  -1.649 1.00 . A A . 1164 GLU HA   1 1 
       11 17974 1 1  7 GLU HB2  H  12.199  -4.489   0.059 1.00 . A A . 1164 GLU HB2  1 1 
       11 17975 1 1  7 GLU HB3  H  12.939  -5.229  -1.351 1.00 . A A . 1164 GLU HB3  1 1 
       11 17976 1 1  7 GLU HG2  H  13.895  -2.786   0.168 1.00 . A A . 1164 GLU HG2  1 1 
       11 17977 1 1  7 GLU HG3  H  14.642  -4.375   0.122 1.00 . A A . 1164 GLU HG3  1 1 
       11 17978 1 1  7 GLU N    N  10.433  -3.554  -1.406 1.00 . A A . 1164 GLU N    1 1 
       11 17979 1 1  7 GLU O    O  11.604  -4.869  -3.671 1.00 . A A . 1164 GLU O    1 1 
       11 17980 1 1  7 GLU OE1  O  15.003  -1.993  -1.973 1.00 . A A . 1164 GLU OE1  1 1 
       11 17981 1 1  7 GLU OE2  O  15.597  -4.062  -2.293 1.00 . A A . 1164 GLU OE2  1 1 
       11 17982 1 1  8 PHE C    C  13.493  -4.240  -5.944 1.00 . A A . 1165 PHE C    1 1 
       11 17983 1 1  8 PHE CA   C  12.748  -2.976  -5.478 1.00 . A A . 1165 PHE CA   1 1 
       11 17984 1 1  8 PHE CB   C  13.393  -1.697  -6.071 1.00 . A A . 1165 PHE CB   1 1 
       11 17985 1 1  8 PHE CD1  C  14.749  -1.773  -8.239 1.00 . A A . 1165 PHE CD1  1 1 
       11 17986 1 1  8 PHE CD2  C  12.356  -1.721  -8.408 1.00 . A A . 1165 PHE CD2  1 1 
       11 17987 1 1  8 PHE CE1  C  14.843  -1.827  -9.617 1.00 . A A . 1165 PHE CE1  1 1 
       11 17988 1 1  8 PHE CE2  C  12.459  -1.773  -9.784 1.00 . A A . 1165 PHE CE2  1 1 
       11 17989 1 1  8 PHE CG   C  13.505  -1.716  -7.603 1.00 . A A . 1165 PHE CG   1 1 
       11 17990 1 1  8 PHE CZ   C  13.701  -1.824 -10.386 1.00 . A A . 1165 PHE CZ   1 1 
       11 17991 1 1  8 PHE H    H  13.104  -2.137  -3.576 1.00 . A A . 1165 PHE H    1 1 
       11 17992 1 1  8 PHE HA   H  11.728  -3.034  -5.850 1.00 . A A . 1165 PHE HA   1 1 
       11 17993 1 1  8 PHE HB2  H  12.795  -0.836  -5.791 1.00 . A A . 1165 PHE HB2  1 1 
       11 17994 1 1  8 PHE HB3  H  14.388  -1.579  -5.656 1.00 . A A . 1165 PHE HB3  1 1 
       11 17995 1 1  8 PHE HD1  H  15.652  -1.773  -7.642 1.00 . A A . 1165 PHE HD1  1 1 
       11 17996 1 1  8 PHE HD2  H  11.374  -1.683  -7.950 1.00 . A A . 1165 PHE HD2  1 1 
       11 17997 1 1  8 PHE HE1  H  15.815  -1.871 -10.093 1.00 . A A . 1165 PHE HE1  1 1 
       11 17998 1 1  8 PHE HE2  H  11.564  -1.772 -10.396 1.00 . A A . 1165 PHE HE2  1 1 
       11 17999 1 1  8 PHE HZ   H  13.775  -1.866 -11.466 1.00 . A A . 1165 PHE HZ   1 1 
       11 18000 1 1  8 PHE N    N  12.663  -2.887  -4.020 1.00 . A A . 1165 PHE N    1 1 
       11 18001 1 1  8 PHE O    O  13.264  -4.682  -7.056 1.00 . A A . 1165 PHE O    1 1 
       11 18002 1 1  9 ASN C    C  14.085  -7.242  -5.508 1.00 . A A . 1166 ASN C    1 1 
       11 18003 1 1  9 ASN CA   C  15.074  -6.079  -5.459 1.00 . A A . 1166 ASN CA   1 1 
       11 18004 1 1  9 ASN CB   C  16.203  -6.394  -4.458 1.00 . A A . 1166 ASN CB   1 1 
       11 18005 1 1  9 ASN CG   C  16.991  -7.664  -4.797 1.00 . A A . 1166 ASN CG   1 1 
       11 18006 1 1  9 ASN H    H  14.483  -4.459  -4.203 1.00 . A A . 1166 ASN H    1 1 
       11 18007 1 1  9 ASN HA   H  15.510  -5.938  -6.452 1.00 . A A . 1166 ASN HA   1 1 
       11 18008 1 1  9 ASN HB2  H  16.895  -5.565  -4.435 1.00 . A A . 1166 ASN HB2  1 1 
       11 18009 1 1  9 ASN HB3  H  15.769  -6.514  -3.475 1.00 . A A . 1166 ASN HB3  1 1 
       11 18010 1 1  9 ASN HD21 H  18.201  -6.636  -5.997 1.00 . A A . 1166 ASN HD21 1 1 
       11 18011 1 1  9 ASN HD22 H  18.533  -8.326  -5.863 1.00 . A A . 1166 ASN HD22 1 1 
       11 18012 1 1  9 ASN N    N  14.356  -4.836  -5.095 1.00 . A A . 1166 ASN N    1 1 
       11 18013 1 1  9 ASN ND2  N  18.009  -7.531  -5.638 1.00 . A A . 1166 ASN ND2  1 1 
       11 18014 1 1  9 ASN O    O  14.135  -8.066  -6.419 1.00 . A A . 1166 ASN O    1 1 
       11 18015 1 1  9 ASN OD1  O  16.683  -8.760  -4.315 1.00 . A A . 1166 ASN OD1  1 1 
       11 18016 1 1 10 ASP C    C  11.155  -8.166  -5.579 1.00 . A A . 1167 ASP C    1 1 
       11 18017 1 1 10 ASP CA   C  12.135  -8.309  -4.412 1.00 . A A . 1167 ASP CA   1 1 
       11 18018 1 1 10 ASP CB   C  11.403  -8.216  -3.046 1.00 . A A . 1167 ASP CB   1 1 
       11 18019 1 1 10 ASP CG   C  12.326  -8.611  -1.888 1.00 . A A . 1167 ASP CG   1 1 
       11 18020 1 1 10 ASP H    H  13.204  -6.561  -3.836 1.00 . A A . 1167 ASP H    1 1 
       11 18021 1 1 10 ASP HA   H  12.630  -9.272  -4.484 1.00 . A A . 1167 ASP HA   1 1 
       11 18022 1 1 10 ASP HB2  H  11.059  -7.197  -2.895 1.00 . A A . 1167 ASP HB2  1 1 
       11 18023 1 1 10 ASP HB3  H  10.537  -8.871  -3.042 1.00 . A A . 1167 ASP HB3  1 1 
       11 18024 1 1 10 ASP N    N  13.178  -7.273  -4.515 1.00 . A A . 1167 ASP N    1 1 
       11 18025 1 1 10 ASP O    O  10.927  -9.115  -6.328 1.00 . A A . 1167 ASP O    1 1 
       11 18026 1 1 10 ASP OD1  O  12.591  -9.823  -1.717 1.00 . A A . 1167 ASP OD1  1 1 
       11 18027 1 1 10 ASP OD2  O  12.815  -7.720  -1.163 1.00 . A A . 1167 ASP OD2  1 1 
       11 18028 1 1 11 VAL C    C  10.322  -6.890  -8.210 1.00 . A A . 1168 VAL C    1 1 
       11 18029 1 1 11 VAL CA   C   9.761  -6.486  -6.824 1.00 . A A . 1168 VAL CA   1 1 
       11 18030 1 1 11 VAL CB   C   9.601  -4.916  -6.740 1.00 . A A . 1168 VAL CB   1 1 
       11 18031 1 1 11 VAL CG1  C   8.850  -4.332  -7.957 1.00 . A A . 1168 VAL CG1  1 1 
       11 18032 1 1 11 VAL CG2  C   8.920  -4.502  -5.405 1.00 . A A . 1168 VAL CG2  1 1 
       11 18033 1 1 11 VAL H    H  10.845  -6.291  -5.024 1.00 . A A . 1168 VAL H    1 1 
       11 18034 1 1 11 VAL HA   H   8.784  -6.940  -6.684 1.00 . A A . 1168 VAL HA   1 1 
       11 18035 1 1 11 VAL HB   H  10.605  -4.485  -6.741 1.00 . A A . 1168 VAL HB   1 1 
       11 18036 1 1 11 VAL HG11 H   8.773  -3.255  -7.855 1.00 . A A . 1168 VAL HG11 1 1 
       11 18037 1 1 11 VAL HG12 H   7.855  -4.756  -8.015 1.00 . A A . 1168 VAL HG12 1 1 
       11 18038 1 1 11 VAL HG13 H   9.388  -4.566  -8.868 1.00 . A A . 1168 VAL HG13 1 1 
       11 18039 1 1 11 VAL HG21 H   7.940  -4.957  -5.335 1.00 . A A . 1168 VAL HG21 1 1 
       11 18040 1 1 11 VAL HG22 H   8.817  -3.424  -5.357 1.00 . A A . 1168 VAL HG22 1 1 
       11 18041 1 1 11 VAL HG23 H   9.524  -4.833  -4.569 1.00 . A A . 1168 VAL HG23 1 1 
       11 18042 1 1 11 VAL N    N  10.636  -6.938  -5.719 1.00 . A A . 1168 VAL N    1 1 
       11 18043 1 1 11 VAL O    O   9.625  -7.491  -9.024 1.00 . A A . 1168 VAL O    1 1 
       11 18044 1 1 12 LYS C    C  12.455  -8.354  -9.925 1.00 . A A . 1169 LYS C    1 1 
       11 18045 1 1 12 LYS CA   C  12.336  -6.843  -9.681 1.00 . A A . 1169 LYS CA   1 1 
       11 18046 1 1 12 LYS CB   C  13.727  -6.112  -9.619 1.00 . A A . 1169 LYS CB   1 1 
       11 18047 1 1 12 LYS CD   C  15.672  -7.734 -10.306 1.00 . A A . 1169 LYS CD   1 1 
       11 18048 1 1 12 LYS CE   C  16.360  -7.630  -8.932 1.00 . A A . 1169 LYS CE   1 1 
       11 18049 1 1 12 LYS CG   C  14.825  -6.483 -10.668 1.00 . A A . 1169 LYS CG   1 1 
       11 18050 1 1 12 LYS H    H  12.089  -6.152  -7.692 1.00 . A A . 1169 LYS H    1 1 
       11 18051 1 1 12 LYS HA   H  11.756  -6.409 -10.491 1.00 . A A . 1169 LYS HA   1 1 
       11 18052 1 1 12 LYS HB2  H  13.531  -5.046  -9.727 1.00 . A A . 1169 LYS HB2  1 1 
       11 18053 1 1 12 LYS HB3  H  14.143  -6.262  -8.625 1.00 . A A . 1169 LYS HB3  1 1 
       11 18054 1 1 12 LYS HD2  H  15.024  -8.603 -10.301 1.00 . A A . 1169 LYS HD2  1 1 
       11 18055 1 1 12 LYS HD3  H  16.433  -7.872 -11.070 1.00 . A A . 1169 LYS HD3  1 1 
       11 18056 1 1 12 LYS HE2  H  17.058  -6.803  -8.939 1.00 . A A . 1169 LYS HE2  1 1 
       11 18057 1 1 12 LYS HE3  H  15.610  -7.453  -8.170 1.00 . A A . 1169 LYS HE3  1 1 
       11 18058 1 1 12 LYS HG2  H  14.340  -6.669 -11.618 1.00 . A A . 1169 LYS HG2  1 1 
       11 18059 1 1 12 LYS HG3  H  15.496  -5.634 -10.784 1.00 . A A . 1169 LYS HG3  1 1 
       11 18060 1 1 12 LYS HZ1  H  16.439  -9.669  -8.520 1.00 . A A . 1169 LYS HZ1  1 1 
       11 18061 1 1 12 LYS HZ2  H  17.575  -8.748  -7.672 1.00 . A A . 1169 LYS HZ2  1 1 
       11 18062 1 1 12 LYS HZ3  H  17.812  -9.074  -9.311 1.00 . A A . 1169 LYS HZ3  1 1 
       11 18063 1 1 12 LYS N    N  11.602  -6.574  -8.425 1.00 . A A . 1169 LYS N    1 1 
       11 18064 1 1 12 LYS NZ   N  17.097  -8.866  -8.584 1.00 . A A . 1169 LYS NZ   1 1 
       11 18065 1 1 12 LYS O    O  12.183  -8.826 -11.038 1.00 . A A . 1169 LYS O    1 1 
       11 18066 1 1 13 THR C    C  11.737 -11.296  -9.284 1.00 . A A . 1170 THR C    1 1 
       11 18067 1 1 13 THR CA   C  13.058 -10.565  -8.960 1.00 . A A . 1170 THR CA   1 1 
       11 18068 1 1 13 THR CB   C  13.715 -11.134  -7.648 1.00 . A A . 1170 THR CB   1 1 
       11 18069 1 1 13 THR CG2  C  14.033 -12.638  -7.746 1.00 . A A . 1170 THR CG2  1 1 
       11 18070 1 1 13 THR H    H  13.012  -8.653  -8.006 1.00 . A A . 1170 THR H    1 1 
       11 18071 1 1 13 THR HA   H  13.747 -10.733  -9.782 1.00 . A A . 1170 THR HA   1 1 
       11 18072 1 1 13 THR HB   H  13.027 -10.976  -6.818 1.00 . A A . 1170 THR HB   1 1 
       11 18073 1 1 13 THR HG1  H  14.939 -10.155  -6.444 1.00 . A A . 1170 THR HG1  1 1 
       11 18074 1 1 13 THR HG21 H  13.121 -13.196  -7.920 1.00 . A A . 1170 THR HG21 1 1 
       11 18075 1 1 13 THR HG22 H  14.488 -12.978  -6.823 1.00 . A A . 1170 THR HG22 1 1 
       11 18076 1 1 13 THR HG23 H  14.718 -12.811  -8.566 1.00 . A A . 1170 THR HG23 1 1 
       11 18077 1 1 13 THR N    N  12.850  -9.102  -8.871 1.00 . A A . 1170 THR N    1 1 
       11 18078 1 1 13 THR O    O  11.723 -12.255 -10.065 1.00 . A A . 1170 THR O    1 1 
       11 18079 1 1 13 THR OG1  O  14.936 -10.428  -7.372 1.00 . A A . 1170 THR OG1  1 1 
       11 18080 1 1 14 LEU C    C   8.847 -11.032 -10.420 1.00 . A A . 1171 LEU C    1 1 
       11 18081 1 1 14 LEU CA   C   9.289 -11.324  -8.978 1.00 . A A . 1171 LEU CA   1 1 
       11 18082 1 1 14 LEU CB   C   8.294 -10.699  -7.983 1.00 . A A . 1171 LEU CB   1 1 
       11 18083 1 1 14 LEU CD1  C   7.925 -10.071  -5.519 1.00 . A A . 1171 LEU CD1  1 1 
       11 18084 1 1 14 LEU CD2  C   7.772 -12.513  -6.234 1.00 . A A . 1171 LEU CD2  1 1 
       11 18085 1 1 14 LEU CG   C   8.448 -11.143  -6.493 1.00 . A A . 1171 LEU CG   1 1 
       11 18086 1 1 14 LEU H    H  10.716  -9.996  -8.151 1.00 . A A . 1171 LEU H    1 1 
       11 18087 1 1 14 LEU HA   H   9.321 -12.401  -8.814 1.00 . A A . 1171 LEU HA   1 1 
       11 18088 1 1 14 LEU HB2  H   8.401  -9.618  -8.043 1.00 . A A . 1171 LEU HB2  1 1 
       11 18089 1 1 14 LEU HB3  H   7.281 -10.943  -8.307 1.00 . A A . 1171 LEU HB3  1 1 
       11 18090 1 1 14 LEU HD11 H   8.050 -10.411  -4.499 1.00 . A A . 1171 LEU HD11 1 1 
       11 18091 1 1 14 LEU HD12 H   6.874  -9.885  -5.708 1.00 . A A . 1171 LEU HD12 1 1 
       11 18092 1 1 14 LEU HD13 H   8.479  -9.153  -5.659 1.00 . A A . 1171 LEU HD13 1 1 
       11 18093 1 1 14 LEU HD21 H   6.706 -12.442  -6.437 1.00 . A A . 1171 LEU HD21 1 1 
       11 18094 1 1 14 LEU HD22 H   7.920 -12.798  -5.203 1.00 . A A . 1171 LEU HD22 1 1 
       11 18095 1 1 14 LEU HD23 H   8.210 -13.264  -6.876 1.00 . A A . 1171 LEU HD23 1 1 
       11 18096 1 1 14 LEU HG   H   9.502 -11.262  -6.280 1.00 . A A . 1171 LEU HG   1 1 
       11 18097 1 1 14 LEU N    N  10.629 -10.782  -8.731 1.00 . A A . 1171 LEU N    1 1 
       11 18098 1 1 14 LEU O    O   8.694 -11.954 -11.194 1.00 . A A . 1171 LEU O    1 1 
       11 18099 1 1 15 LEU C    C   9.008  -9.877 -13.280 1.00 . A A . 1172 LEU C    1 1 
       11 18100 1 1 15 LEU CA   C   8.266  -9.221 -12.096 1.00 . A A . 1172 LEU CA   1 1 
       11 18101 1 1 15 LEU CB   C   8.419  -7.671 -12.212 1.00 . A A . 1172 LEU CB   1 1 
       11 18102 1 1 15 LEU CD1  C   7.714  -5.301 -11.542 1.00 . A A . 1172 LEU CD1  1 1 
       11 18103 1 1 15 LEU CD2  C   5.995  -7.187 -11.545 1.00 . A A . 1172 LEU CD2  1 1 
       11 18104 1 1 15 LEU CG   C   7.473  -6.807 -11.319 1.00 . A A . 1172 LEU CG   1 1 
       11 18105 1 1 15 LEU H    H   8.881  -9.073 -10.048 1.00 . A A . 1172 LEU H    1 1 
       11 18106 1 1 15 LEU HA   H   7.209  -9.464 -12.180 1.00 . A A . 1172 LEU HA   1 1 
       11 18107 1 1 15 LEU HB2  H   9.445  -7.415 -11.964 1.00 . A A . 1172 LEU HB2  1 1 
       11 18108 1 1 15 LEU HB3  H   8.248  -7.384 -13.250 1.00 . A A . 1172 LEU HB3  1 1 
       11 18109 1 1 15 LEU HD11 H   7.064  -4.731 -10.894 1.00 . A A . 1172 LEU HD11 1 1 
       11 18110 1 1 15 LEU HD12 H   7.508  -5.039 -12.575 1.00 . A A . 1172 LEU HD12 1 1 
       11 18111 1 1 15 LEU HD13 H   8.745  -5.061 -11.312 1.00 . A A . 1172 LEU HD13 1 1 
       11 18112 1 1 15 LEU HD21 H   5.357  -6.546 -10.950 1.00 . A A . 1172 LEU HD21 1 1 
       11 18113 1 1 15 LEU HD22 H   5.837  -8.217 -11.238 1.00 . A A . 1172 LEU HD22 1 1 
       11 18114 1 1 15 LEU HD23 H   5.741  -7.079 -12.591 1.00 . A A . 1172 LEU HD23 1 1 
       11 18115 1 1 15 LEU HG   H   7.702  -7.002 -10.287 1.00 . A A . 1172 LEU HG   1 1 
       11 18116 1 1 15 LEU N    N   8.716  -9.725 -10.754 1.00 . A A . 1172 LEU N    1 1 
       11 18117 1 1 15 LEU O    O   8.376 -10.217 -14.294 1.00 . A A . 1172 LEU O    1 1 
       11 18118 1 1 16 ARG C    C  10.743 -11.995 -14.620 1.00 . A A . 1173 ARG C    1 1 
       11 18119 1 1 16 ARG CA   C  11.201 -10.580 -14.210 1.00 . A A . 1173 ARG CA   1 1 
       11 18120 1 1 16 ARG CB   C  12.681 -10.633 -13.741 1.00 . A A . 1173 ARG CB   1 1 
       11 18121 1 1 16 ARG CD   C  13.993  -9.919 -15.831 1.00 . A A . 1173 ARG CD   1 1 
       11 18122 1 1 16 ARG CG   C  13.675 -11.058 -14.849 1.00 . A A . 1173 ARG CG   1 1 
       11 18123 1 1 16 ARG CZ   C  15.264  -9.615 -17.966 1.00 . A A . 1173 ARG CZ   1 1 
       11 18124 1 1 16 ARG H    H  10.749  -9.795 -12.278 1.00 . A A . 1173 ARG H    1 1 
       11 18125 1 1 16 ARG HA   H  11.121  -9.915 -15.066 1.00 . A A . 1173 ARG HA   1 1 
       11 18126 1 1 16 ARG HB2  H  12.967  -9.653 -13.375 1.00 . A A . 1173 ARG HB2  1 1 
       11 18127 1 1 16 ARG HB3  H  12.763 -11.340 -12.917 1.00 . A A . 1173 ARG HB3  1 1 
       11 18128 1 1 16 ARG HD2  H  13.062  -9.504 -16.208 1.00 . A A . 1173 ARG HD2  1 1 
       11 18129 1 1 16 ARG HD3  H  14.538  -9.143 -15.304 1.00 . A A . 1173 ARG HD3  1 1 
       11 18130 1 1 16 ARG HE   H  15.005 -11.350 -16.998 1.00 . A A . 1173 ARG HE   1 1 
       11 18131 1 1 16 ARG HG2  H  14.598 -11.394 -14.392 1.00 . A A . 1173 ARG HG2  1 1 
       11 18132 1 1 16 ARG HG3  H  13.236 -11.886 -15.409 1.00 . A A . 1173 ARG HG3  1 1 
       11 18133 1 1 16 ARG HH11 H  14.563  -7.868 -17.214 1.00 . A A . 1173 ARG HH11 1 1 
       11 18134 1 1 16 ARG HH12 H  15.398  -7.740 -18.720 1.00 . A A . 1173 ARG HH12 1 1 
       11 18135 1 1 16 ARG HH21 H  16.113 -11.159 -18.953 1.00 . A A . 1173 ARG HH21 1 1 
       11 18136 1 1 16 ARG HH22 H  16.291  -9.610 -19.706 1.00 . A A . 1173 ARG HH22 1 1 
       11 18137 1 1 16 ARG N    N  10.337 -10.043 -13.135 1.00 . A A . 1173 ARG N    1 1 
       11 18138 1 1 16 ARG NE   N  14.798 -10.387 -16.973 1.00 . A A . 1173 ARG NE   1 1 
       11 18139 1 1 16 ARG NH1  N  15.052  -8.302 -17.969 1.00 . A A . 1173 ARG NH1  1 1 
       11 18140 1 1 16 ARG NH2  N  15.935 -10.171 -18.959 1.00 . A A . 1173 ARG NH2  1 1 
       11 18141 1 1 16 ARG O    O  10.313 -12.240 -15.790 1.00 . A A . 1173 ARG O    1 1 
       11 18142 1 1 17 GLU C    C   8.839 -14.233 -14.237 1.00 . A A . 1174 GLU C    1 1 
       11 18143 1 1 17 GLU CA   C  10.296 -14.271 -13.807 1.00 . A A . 1174 GLU CA   1 1 
       11 18144 1 1 17 GLU CB   C  10.368 -15.148 -12.528 1.00 . A A . 1174 GLU CB   1 1 
       11 18145 1 1 17 GLU CD   C  12.905 -15.513 -12.459 1.00 . A A . 1174 GLU CD   1 1 
       11 18146 1 1 17 GLU CG   C  11.634 -15.110 -11.692 1.00 . A A . 1174 GLU CG   1 1 
       11 18147 1 1 17 GLU H    H  11.045 -12.618 -12.730 1.00 . A A . 1174 GLU H    1 1 
       11 18148 1 1 17 GLU HA   H  10.904 -14.725 -14.593 1.00 . A A . 1174 GLU HA   1 1 
       11 18149 1 1 17 GLU HB2  H   9.565 -14.851 -11.868 1.00 . A A . 1174 GLU HB2  1 1 
       11 18150 1 1 17 GLU HB3  H  10.186 -16.183 -12.817 1.00 . A A . 1174 GLU HB3  1 1 
       11 18151 1 1 17 GLU HG2  H  11.746 -14.108 -11.299 1.00 . A A . 1174 GLU HG2  1 1 
       11 18152 1 1 17 GLU HG3  H  11.486 -15.796 -10.849 1.00 . A A . 1174 GLU HG3  1 1 
       11 18153 1 1 17 GLU N    N  10.749 -12.898 -13.617 1.00 . A A . 1174 GLU N    1 1 
       11 18154 1 1 17 GLU O    O   8.521 -14.729 -15.264 1.00 . A A . 1174 GLU O    1 1 
       11 18155 1 1 17 GLU OE1  O  13.314 -16.688 -12.365 1.00 . A A . 1174 GLU OE1  1 1 
       11 18156 1 1 17 GLU OE2  O  13.501 -14.657 -13.155 1.00 . A A . 1174 GLU OE2  1 1 
       11 18157 1 1 18 TRP C    C   6.047 -13.505 -14.978 1.00 . A A . 1175 TRP C    1 1 
       11 18158 1 1 18 TRP CA   C   6.541 -13.520 -13.526 1.00 . A A . 1175 TRP CA   1 1 
       11 18159 1 1 18 TRP CB   C   6.012 -12.303 -12.723 1.00 . A A . 1175 TRP CB   1 1 
       11 18160 1 1 18 TRP CD1  C   3.702 -13.128 -11.963 1.00 . A A . 1175 TRP CD1  1 1 
       11 18161 1 1 18 TRP CD2  C   3.676 -11.111 -12.935 1.00 . A A . 1175 TRP CD2  1 1 
       11 18162 1 1 18 TRP CE2  C   2.363 -11.444 -12.567 1.00 . A A . 1175 TRP CE2  1 1 
       11 18163 1 1 18 TRP CE3  C   3.912  -9.883 -13.561 1.00 . A A . 1175 TRP CE3  1 1 
       11 18164 1 1 18 TRP CG   C   4.519 -12.208 -12.552 1.00 . A A . 1175 TRP CG   1 1 
       11 18165 1 1 18 TRP CH2  C   1.539  -9.402 -13.418 1.00 . A A . 1175 TRP CH2  1 1 
       11 18166 1 1 18 TRP CZ2  C   1.282 -10.599 -12.804 1.00 . A A . 1175 TRP CZ2  1 1 
       11 18167 1 1 18 TRP CZ3  C   2.841  -9.040 -13.799 1.00 . A A . 1175 TRP CZ3  1 1 
       11 18168 1 1 18 TRP H    H   8.430 -12.901 -12.829 1.00 . A A . 1175 TRP H    1 1 
       11 18169 1 1 18 TRP HA   H   6.201 -14.433 -13.044 1.00 . A A . 1175 TRP HA   1 1 
       11 18170 1 1 18 TRP HB2  H   6.441 -12.343 -11.728 1.00 . A A . 1175 TRP HB2  1 1 
       11 18171 1 1 18 TRP HB3  H   6.359 -11.395 -13.205 1.00 . A A . 1175 TRP HB3  1 1 
       11 18172 1 1 18 TRP HD1  H   4.039 -14.069 -11.552 1.00 . A A . 1175 TRP HD1  1 1 
       11 18173 1 1 18 TRP HE1  H   1.652 -13.162 -11.606 1.00 . A A . 1175 TRP HE1  1 1 
       11 18174 1 1 18 TRP HE3  H   4.912  -9.592 -13.861 1.00 . A A . 1175 TRP HE3  1 1 
       11 18175 1 1 18 TRP HH2  H   0.728  -8.714 -13.621 1.00 . A A . 1175 TRP HH2  1 1 
       11 18176 1 1 18 TRP HZ2  H   0.274 -10.869 -12.517 1.00 . A A . 1175 TRP HZ2  1 1 
       11 18177 1 1 18 TRP HZ3  H   3.003  -8.086 -14.283 1.00 . A A . 1175 TRP HZ3  1 1 
       11 18178 1 1 18 TRP N    N   8.019 -13.502 -13.466 1.00 . A A . 1175 TRP N    1 1 
       11 18179 1 1 18 TRP NE1  N   2.413 -12.678 -11.968 1.00 . A A . 1175 TRP NE1  1 1 
       11 18180 1 1 18 TRP O    O   5.332 -14.400 -15.406 1.00 . A A . 1175 TRP O    1 1 
       11 18181 1 1 19 ILE C    C   6.820 -13.591 -18.019 1.00 . A A . 1176 ILE C    1 1 
       11 18182 1 1 19 ILE CA   C   6.259 -12.415 -17.161 1.00 . A A . 1176 ILE CA   1 1 
       11 18183 1 1 19 ILE CB   C   6.808 -11.042 -17.662 1.00 . A A . 1176 ILE CB   1 1 
       11 18184 1 1 19 ILE CD1  C   6.813  -8.532 -17.016 1.00 . A A . 1176 ILE CD1  1 1 
       11 18185 1 1 19 ILE CG1  C   6.168  -9.885 -16.827 1.00 . A A . 1176 ILE CG1  1 1 
       11 18186 1 1 19 ILE CG2  C   6.572 -10.858 -19.181 1.00 . A A . 1176 ILE CG2  1 1 
       11 18187 1 1 19 ILE H    H   7.213 -11.940 -15.338 1.00 . A A . 1176 ILE H    1 1 
       11 18188 1 1 19 ILE HA   H   5.172 -12.396 -17.259 1.00 . A A . 1176 ILE HA   1 1 
       11 18189 1 1 19 ILE HB   H   7.880 -11.039 -17.495 1.00 . A A . 1176 ILE HB   1 1 
       11 18190 1 1 19 ILE HD11 H   7.861  -8.583 -16.751 1.00 . A A . 1176 ILE HD11 1 1 
       11 18191 1 1 19 ILE HD12 H   6.318  -7.818 -16.378 1.00 . A A . 1176 ILE HD12 1 1 
       11 18192 1 1 19 ILE HD13 H   6.716  -8.221 -18.047 1.00 . A A . 1176 ILE HD13 1 1 
       11 18193 1 1 19 ILE HG12 H   5.127  -9.784 -17.097 1.00 . A A . 1176 ILE HG12 1 1 
       11 18194 1 1 19 ILE HG13 H   6.229 -10.128 -15.768 1.00 . A A . 1176 ILE HG13 1 1 
       11 18195 1 1 19 ILE HG21 H   5.517 -10.938 -19.405 1.00 . A A . 1176 ILE HG21 1 1 
       11 18196 1 1 19 ILE HG22 H   7.118 -11.619 -19.730 1.00 . A A . 1176 ILE HG22 1 1 
       11 18197 1 1 19 ILE HG23 H   6.929  -9.884 -19.484 1.00 . A A . 1176 ILE HG23 1 1 
       11 18198 1 1 19 ILE N    N   6.575 -12.565 -15.743 1.00 . A A . 1176 ILE N    1 1 
       11 18199 1 1 19 ILE O    O   6.077 -14.179 -18.813 1.00 . A A . 1176 ILE O    1 1 
       11 18200 1 1 20 THR C    C   8.869 -16.381 -18.217 1.00 . A A . 1177 THR C    1 1 
       11 18201 1 1 20 THR CA   C   8.806 -14.916 -18.767 1.00 . A A . 1177 THR CA   1 1 
       11 18202 1 1 20 THR CB   C  10.238 -14.383 -19.102 1.00 . A A . 1177 THR CB   1 1 
       11 18203 1 1 20 THR CG2  C  10.187 -13.123 -19.998 1.00 . A A . 1177 THR CG2  1 1 
       11 18204 1 1 20 THR H    H   8.639 -13.520 -17.114 1.00 . A A . 1177 THR H    1 1 
       11 18205 1 1 20 THR HA   H   8.247 -14.945 -19.705 1.00 . A A . 1177 THR HA   1 1 
       11 18206 1 1 20 THR HB   H  10.794 -15.156 -19.621 1.00 . A A . 1177 THR HB   1 1 
       11 18207 1 1 20 THR HG1  H  10.480 -13.351 -17.446 1.00 . A A . 1177 THR HG1  1 1 
       11 18208 1 1 20 THR HG21 H  11.194 -12.795 -20.224 1.00 . A A . 1177 THR HG21 1 1 
       11 18209 1 1 20 THR HG22 H   9.662 -12.326 -19.484 1.00 . A A . 1177 THR HG22 1 1 
       11 18210 1 1 20 THR HG23 H   9.672 -13.350 -20.924 1.00 . A A . 1177 THR HG23 1 1 
       11 18211 1 1 20 THR N    N   8.119 -13.937 -17.852 1.00 . A A . 1177 THR N    1 1 
       11 18212 1 1 20 THR O    O   9.422 -17.274 -18.865 1.00 . A A . 1177 THR O    1 1 
       11 18213 1 1 20 THR OG1  O  10.936 -14.068 -17.892 1.00 . A A . 1177 THR OG1  1 1 
       11 18214 1 1 21 THR C    C   6.834 -18.438 -16.285 1.00 . A A . 1178 THR C    1 1 
       11 18215 1 1 21 THR CA   C   8.265 -17.900 -16.311 1.00 . A A . 1178 THR CA   1 1 
       11 18216 1 1 21 THR CB   C   8.830 -17.731 -14.842 1.00 . A A . 1178 THR CB   1 1 
       11 18217 1 1 21 THR CG2  C   8.538 -18.886 -13.869 1.00 . A A . 1178 THR CG2  1 1 
       11 18218 1 1 21 THR H    H   7.801 -15.863 -16.635 1.00 . A A . 1178 THR H    1 1 
       11 18219 1 1 21 THR HA   H   8.899 -18.609 -16.841 1.00 . A A . 1178 THR HA   1 1 
       11 18220 1 1 21 THR HB   H   8.382 -16.831 -14.425 1.00 . A A . 1178 THR HB   1 1 
       11 18221 1 1 21 THR HG1  H  10.629 -17.727 -14.033 1.00 . A A . 1178 THR HG1  1 1 
       11 18222 1 1 21 THR HG21 H   7.475 -19.080 -13.843 1.00 . A A . 1178 THR HG21 1 1 
       11 18223 1 1 21 THR HG22 H   8.863 -18.595 -12.861 1.00 . A A . 1178 THR HG22 1 1 
       11 18224 1 1 21 THR HG23 H   9.068 -19.773 -14.180 1.00 . A A . 1178 THR HG23 1 1 
       11 18225 1 1 21 THR N    N   8.290 -16.605 -17.036 1.00 . A A . 1178 THR N    1 1 
       11 18226 1 1 21 THR O    O   6.593 -19.605 -16.620 1.00 . A A . 1178 THR O    1 1 
       11 18227 1 1 21 THR OG1  O  10.246 -17.514 -14.889 1.00 . A A . 1178 THR OG1  1 1 
       11 18228 1 1 22 ILE C    C   3.754 -18.003 -17.016 1.00 . A A . 1179 ILE C    1 1 
       11 18229 1 1 22 ILE CA   C   4.480 -17.977 -15.660 1.00 . A A . 1179 ILE CA   1 1 
       11 18230 1 1 22 ILE CB   C   3.719 -17.032 -14.646 1.00 . A A . 1179 ILE CB   1 1 
       11 18231 1 1 22 ILE CD1  C   5.255 -17.802 -12.670 1.00 . A A . 1179 ILE CD1  1 1 
       11 18232 1 1 22 ILE CG1  C   4.615 -16.655 -13.420 1.00 . A A . 1179 ILE CG1  1 1 
       11 18233 1 1 22 ILE CG2  C   2.391 -17.658 -14.173 1.00 . A A . 1179 ILE CG2  1 1 
       11 18234 1 1 22 ILE H    H   6.112 -16.610 -15.750 1.00 . A A . 1179 ILE H    1 1 
       11 18235 1 1 22 ILE HA   H   4.494 -18.986 -15.245 1.00 . A A . 1179 ILE HA   1 1 
       11 18236 1 1 22 ILE HB   H   3.472 -16.112 -15.177 1.00 . A A . 1179 ILE HB   1 1 
       11 18237 1 1 22 ILE HD11 H   5.782 -18.453 -13.353 1.00 . A A . 1179 ILE HD11 1 1 
       11 18238 1 1 22 ILE HD12 H   4.499 -18.361 -12.139 1.00 . A A . 1179 ILE HD12 1 1 
       11 18239 1 1 22 ILE HD13 H   5.967 -17.382 -11.953 1.00 . A A . 1179 ILE HD13 1 1 
       11 18240 1 1 22 ILE HG12 H   5.421 -16.023 -13.761 1.00 . A A . 1179 ILE HG12 1 1 
       11 18241 1 1 22 ILE HG13 H   4.021 -16.090 -12.706 1.00 . A A . 1179 ILE HG13 1 1 
       11 18242 1 1 22 ILE HG21 H   1.749 -17.838 -15.026 1.00 . A A . 1179 ILE HG21 1 1 
       11 18243 1 1 22 ILE HG22 H   1.888 -16.982 -13.490 1.00 . A A . 1179 ILE HG22 1 1 
       11 18244 1 1 22 ILE HG23 H   2.586 -18.595 -13.668 1.00 . A A . 1179 ILE HG23 1 1 
       11 18245 1 1 22 ILE N    N   5.876 -17.564 -15.881 1.00 . A A . 1179 ILE N    1 1 
       11 18246 1 1 22 ILE O    O   3.556 -16.963 -17.647 1.00 . A A . 1179 ILE O    1 1 
       11 18247 1 1 23 SER C    C   1.225 -19.223 -18.626 1.00 . A A . 1180 SER C    1 1 
       11 18248 1 1 23 SER CA   C   2.750 -19.441 -18.754 1.00 . A A . 1180 SER CA   1 1 
       11 18249 1 1 23 SER CB   C   3.075 -20.868 -19.239 1.00 . A A . 1180 SER CB   1 1 
       11 18250 1 1 23 SER H    H   3.657 -19.993 -16.923 1.00 . A A . 1180 SER H    1 1 
       11 18251 1 1 23 SER HA   H   3.139 -18.728 -19.476 1.00 . A A . 1180 SER HA   1 1 
       11 18252 1 1 23 SER HB2  H   2.451 -21.124 -20.087 1.00 . A A . 1180 SER HB2  1 1 
       11 18253 1 1 23 SER HB3  H   4.114 -20.921 -19.537 1.00 . A A . 1180 SER HB3  1 1 
       11 18254 1 1 23 SER HG   H   1.975 -22.198 -18.289 1.00 . A A . 1180 SER HG   1 1 
       11 18255 1 1 23 SER N    N   3.429 -19.212 -17.473 1.00 . A A . 1180 SER N    1 1 
       11 18256 1 1 23 SER O    O   0.533 -19.066 -19.634 1.00 . A A . 1180 SER O    1 1 
       11 18257 1 1 23 SER OG   O   2.860 -21.823 -18.203 1.00 . A A . 1180 SER OG   1 1 
       11 18258 1 1 24 ASP C    C  -0.846 -17.975 -15.912 1.00 . A A . 1181 ASP C    1 1 
       11 18259 1 1 24 ASP CA   C  -0.713 -18.983 -17.081 1.00 . A A . 1181 ASP CA   1 1 
       11 18260 1 1 24 ASP CB   C  -1.430 -20.322 -16.737 1.00 . A A . 1181 ASP CB   1 1 
       11 18261 1 1 24 ASP CG   C  -2.938 -20.139 -16.442 1.00 . A A . 1181 ASP CG   1 1 
       11 18262 1 1 24 ASP H    H   1.329 -19.368 -16.628 1.00 . A A . 1181 ASP H    1 1 
       11 18263 1 1 24 ASP HA   H  -1.180 -18.556 -17.968 1.00 . A A . 1181 ASP HA   1 1 
       11 18264 1 1 24 ASP HB2  H  -1.323 -21.005 -17.576 1.00 . A A . 1181 ASP HB2  1 1 
       11 18265 1 1 24 ASP HB3  H  -0.950 -20.767 -15.872 1.00 . A A . 1181 ASP HB3  1 1 
       11 18266 1 1 24 ASP N    N   0.717 -19.216 -17.379 1.00 . A A . 1181 ASP N    1 1 
       11 18267 1 1 24 ASP O    O  -0.707 -18.370 -14.746 1.00 . A A . 1181 ASP O    1 1 
       11 18268 1 1 24 ASP OD1  O  -3.718 -19.944 -17.403 1.00 . A A . 1181 ASP OD1  1 1 
       11 18269 1 1 24 ASP OD2  O  -3.351 -20.206 -15.257 1.00 . A A . 1181 ASP OD2  1 1 
       11 18270 1 1 25 PRO C    C  -2.596 -15.759 -14.422 1.00 . A A . 1182 PRO C    1 1 
       11 18271 1 1 25 PRO CA   C  -1.245 -15.617 -15.151 1.00 . A A . 1182 PRO CA   1 1 
       11 18272 1 1 25 PRO CB   C  -1.153 -14.267 -15.931 1.00 . A A . 1182 PRO CB   1 1 
       11 18273 1 1 25 PRO CD   C  -1.257 -16.071 -17.549 1.00 . A A . 1182 PRO CD   1 1 
       11 18274 1 1 25 PRO CG   C  -0.831 -14.633 -17.357 1.00 . A A . 1182 PRO CG   1 1 
       11 18275 1 1 25 PRO HA   H  -0.437 -15.679 -14.424 1.00 . A A . 1182 PRO HA   1 1 
       11 18276 1 1 25 PRO HB2  H  -2.093 -13.724 -15.872 1.00 . A A . 1182 PRO HB2  1 1 
       11 18277 1 1 25 PRO HB3  H  -0.372 -13.652 -15.498 1.00 . A A . 1182 PRO HB3  1 1 
       11 18278 1 1 25 PRO HD2  H  -2.295 -16.129 -17.866 1.00 . A A . 1182 PRO HD2  1 1 
       11 18279 1 1 25 PRO HD3  H  -0.618 -16.565 -18.273 1.00 . A A . 1182 PRO HD3  1 1 
       11 18280 1 1 25 PRO HG2  H  -1.370 -13.986 -18.040 1.00 . A A . 1182 PRO HG2  1 1 
       11 18281 1 1 25 PRO HG3  H   0.237 -14.533 -17.531 1.00 . A A . 1182 PRO HG3  1 1 
       11 18282 1 1 25 PRO N    N  -1.090 -16.655 -16.200 1.00 . A A . 1182 PRO N    1 1 
       11 18283 1 1 25 PRO O    O  -3.621 -16.023 -15.060 1.00 . A A . 1182 PRO O    1 1 
       11 18284 1 1 26 MET C    C  -4.313 -14.419 -11.736 1.00 . A A . 1183 MET C    1 1 
       11 18285 1 1 26 MET CA   C  -3.795 -15.762 -12.254 1.00 . A A . 1183 MET CA   1 1 
       11 18286 1 1 26 MET CB   C  -3.479 -16.729 -11.089 1.00 . A A . 1183 MET CB   1 1 
       11 18287 1 1 26 MET CE   C  -1.420 -18.539  -9.378 1.00 . A A . 1183 MET CE   1 1 
       11 18288 1 1 26 MET CG   C  -3.116 -18.144 -11.555 1.00 . A A . 1183 MET CG   1 1 
       11 18289 1 1 26 MET H    H  -1.763 -15.272 -12.660 1.00 . A A . 1183 MET H    1 1 
       11 18290 1 1 26 MET HA   H  -4.575 -16.213 -12.870 1.00 . A A . 1183 MET HA   1 1 
       11 18291 1 1 26 MET HB2  H  -2.650 -16.337 -10.508 1.00 . A A . 1183 MET HB2  1 1 
       11 18292 1 1 26 MET HB3  H  -4.348 -16.803 -10.446 1.00 . A A . 1183 MET HB3  1 1 
       11 18293 1 1 26 MET HE1  H  -1.598 -17.482  -9.233 1.00 . A A . 1183 MET HE1  1 1 
       11 18294 1 1 26 MET HE2  H  -0.532 -18.677  -9.975 1.00 . A A . 1183 MET HE2  1 1 
       11 18295 1 1 26 MET HE3  H  -1.276 -19.003  -8.398 1.00 . A A . 1183 MET HE3  1 1 
       11 18296 1 1 26 MET HG2  H  -3.935 -18.521 -12.145 1.00 . A A . 1183 MET HG2  1 1 
       11 18297 1 1 26 MET HG3  H  -2.223 -18.102 -12.171 1.00 . A A . 1183 MET HG3  1 1 
       11 18298 1 1 26 MET N    N  -2.596 -15.573 -13.096 1.00 . A A . 1183 MET N    1 1 
       11 18299 1 1 26 MET O    O  -3.563 -13.442 -11.662 1.00 . A A . 1183 MET O    1 1 
       11 18300 1 1 26 MET SD   S  -2.832 -19.284 -10.193 1.00 . A A . 1183 MET SD   1 1 
       11 18301 1 1 27 GLU C    C  -5.610 -12.409  -9.848 1.00 . A A . 1184 GLU C    1 1 
       11 18302 1 1 27 GLU CA   C  -6.339 -13.188 -10.963 1.00 . A A . 1184 GLU CA   1 1 
       11 18303 1 1 27 GLU CB   C  -7.781 -13.566 -10.515 1.00 . A A . 1184 GLU CB   1 1 
       11 18304 1 1 27 GLU CD   C  -8.881 -11.299 -11.082 1.00 . A A . 1184 GLU CD   1 1 
       11 18305 1 1 27 GLU CG   C  -8.668 -12.398 -10.022 1.00 . A A . 1184 GLU CG   1 1 
       11 18306 1 1 27 GLU H    H  -6.097 -15.256 -11.362 1.00 . A A . 1184 GLU H    1 1 
       11 18307 1 1 27 GLU HA   H  -6.409 -12.555 -11.844 1.00 . A A . 1184 GLU HA   1 1 
       11 18308 1 1 27 GLU HB2  H  -8.284 -14.037 -11.353 1.00 . A A . 1184 GLU HB2  1 1 
       11 18309 1 1 27 GLU HB3  H  -7.707 -14.293  -9.716 1.00 . A A . 1184 GLU HB3  1 1 
       11 18310 1 1 27 GLU HG2  H  -9.637 -12.801  -9.744 1.00 . A A . 1184 GLU HG2  1 1 
       11 18311 1 1 27 GLU HG3  H  -8.212 -11.961  -9.138 1.00 . A A . 1184 GLU HG3  1 1 
       11 18312 1 1 27 GLU N    N  -5.609 -14.405 -11.362 1.00 . A A . 1184 GLU N    1 1 
       11 18313 1 1 27 GLU O    O  -5.461 -11.190  -9.939 1.00 . A A . 1184 GLU O    1 1 
       11 18314 1 1 27 GLU OE1  O  -9.715 -11.492 -11.997 1.00 . A A . 1184 GLU OE1  1 1 
       11 18315 1 1 27 GLU OE2  O  -8.231 -10.236 -11.000 1.00 . A A . 1184 GLU OE2  1 1 
       11 18316 1 1 28 GLU C    C  -3.208 -11.799  -7.913 1.00 . A A . 1185 GLU C    1 1 
       11 18317 1 1 28 GLU CA   C  -4.530 -12.537  -7.615 1.00 . A A . 1185 GLU CA   1 1 
       11 18318 1 1 28 GLU CB   C  -4.287 -13.584  -6.487 1.00 . A A . 1185 GLU CB   1 1 
       11 18319 1 1 28 GLU CD   C  -5.809 -15.590  -7.094 1.00 . A A . 1185 GLU CD   1 1 
       11 18320 1 1 28 GLU CG   C  -5.498 -14.464  -6.083 1.00 . A A . 1185 GLU CG   1 1 
       11 18321 1 1 28 GLU H    H  -5.129 -14.116  -8.915 1.00 . A A . 1185 GLU H    1 1 
       11 18322 1 1 28 GLU HA   H  -5.249 -11.805  -7.247 1.00 . A A . 1185 GLU HA   1 1 
       11 18323 1 1 28 GLU HB2  H  -3.485 -14.245  -6.802 1.00 . A A . 1185 GLU HB2  1 1 
       11 18324 1 1 28 GLU HB3  H  -3.954 -13.054  -5.600 1.00 . A A . 1185 GLU HB3  1 1 
       11 18325 1 1 28 GLU HG2  H  -5.289 -14.916  -5.116 1.00 . A A . 1185 GLU HG2  1 1 
       11 18326 1 1 28 GLU HG3  H  -6.372 -13.827  -5.978 1.00 . A A . 1185 GLU HG3  1 1 
       11 18327 1 1 28 GLU N    N  -5.109 -13.140  -8.835 1.00 . A A . 1185 GLU N    1 1 
       11 18328 1 1 28 GLU O    O  -2.934 -10.771  -7.289 1.00 . A A . 1185 GLU O    1 1 
       11 18329 1 1 28 GLU OE1  O  -6.781 -15.471  -7.866 1.00 . A A . 1185 GLU OE1  1 1 
       11 18330 1 1 28 GLU OE2  O  -5.067 -16.596  -7.127 1.00 . A A . 1185 GLU OE2  1 1 
       11 18331 1 1 29 ASP C    C  -1.195 -10.533 -10.174 1.00 . A A . 1186 ASP C    1 1 
       11 18332 1 1 29 ASP CA   C  -1.065 -11.705  -9.184 1.00 . A A . 1186 ASP CA   1 1 
       11 18333 1 1 29 ASP CB   C   0.003 -12.717  -9.659 1.00 . A A . 1186 ASP CB   1 1 
       11 18334 1 1 29 ASP CG   C  -0.503 -13.789 -10.636 1.00 . A A . 1186 ASP CG   1 1 
       11 18335 1 1 29 ASP H    H  -2.647 -13.169  -9.308 1.00 . A A . 1186 ASP H    1 1 
       11 18336 1 1 29 ASP HA   H  -0.695 -11.271  -8.255 1.00 . A A . 1186 ASP HA   1 1 
       11 18337 1 1 29 ASP HB2  H   0.827 -12.167 -10.130 1.00 . A A . 1186 ASP HB2  1 1 
       11 18338 1 1 29 ASP HB3  H   0.433 -13.194  -8.787 1.00 . A A . 1186 ASP HB3  1 1 
       11 18339 1 1 29 ASP N    N  -2.375 -12.337  -8.840 1.00 . A A . 1186 ASP N    1 1 
       11 18340 1 1 29 ASP O    O  -0.340  -9.633 -10.184 1.00 . A A . 1186 ASP O    1 1 
       11 18341 1 1 29 ASP OD1  O  -0.564 -13.526 -11.858 1.00 . A A . 1186 ASP OD1  1 1 
       11 18342 1 1 29 ASP OD2  O  -0.823 -14.908 -10.179 1.00 . A A . 1186 ASP OD2  1 1 
       11 18343 1 1 30 ILE C    C  -3.183  -8.277 -11.079 1.00 . A A . 1187 ILE C    1 1 
       11 18344 1 1 30 ILE CA   C  -2.523  -9.394 -11.909 1.00 . A A . 1187 ILE CA   1 1 
       11 18345 1 1 30 ILE CB   C  -3.428  -9.815 -13.130 1.00 . A A . 1187 ILE CB   1 1 
       11 18346 1 1 30 ILE CD1  C  -3.741 -11.661 -14.942 1.00 . A A . 1187 ILE CD1  1 1 
       11 18347 1 1 30 ILE CG1  C  -2.857 -11.095 -13.830 1.00 . A A . 1187 ILE CG1  1 1 
       11 18348 1 1 30 ILE CG2  C  -3.571  -8.648 -14.151 1.00 . A A . 1187 ILE CG2  1 1 
       11 18349 1 1 30 ILE H    H  -2.885 -11.267 -10.944 1.00 . A A . 1187 ILE H    1 1 
       11 18350 1 1 30 ILE HA   H  -1.562  -9.018 -12.291 1.00 . A A . 1187 ILE HA   1 1 
       11 18351 1 1 30 ILE HB   H  -4.418 -10.040 -12.743 1.00 . A A . 1187 ILE HB   1 1 
       11 18352 1 1 30 ILE HD11 H  -4.733 -11.865 -14.555 1.00 . A A . 1187 ILE HD11 1 1 
       11 18353 1 1 30 ILE HD12 H  -3.310 -12.580 -15.305 1.00 . A A . 1187 ILE HD12 1 1 
       11 18354 1 1 30 ILE HD13 H  -3.808 -10.952 -15.752 1.00 . A A . 1187 ILE HD13 1 1 
       11 18355 1 1 30 ILE HG12 H  -1.897 -10.865 -14.272 1.00 . A A . 1187 ILE HG12 1 1 
       11 18356 1 1 30 ILE HG13 H  -2.722 -11.876 -13.091 1.00 . A A . 1187 ILE HG13 1 1 
       11 18357 1 1 30 ILE HG21 H  -2.597  -8.393 -14.555 1.00 . A A . 1187 ILE HG21 1 1 
       11 18358 1 1 30 ILE HG22 H  -3.986  -7.777 -13.657 1.00 . A A . 1187 ILE HG22 1 1 
       11 18359 1 1 30 ILE HG23 H  -4.227  -8.944 -14.957 1.00 . A A . 1187 ILE HG23 1 1 
       11 18360 1 1 30 ILE N    N  -2.243 -10.529 -10.996 1.00 . A A . 1187 ILE N    1 1 
       11 18361 1 1 30 ILE O    O  -3.025  -7.090 -11.346 1.00 . A A . 1187 ILE O    1 1 
       11 18362 1 1 31 LEU C    C  -3.322  -7.293  -8.105 1.00 . A A . 1188 LEU C    1 1 
       11 18363 1 1 31 LEU CA   C  -4.461  -7.823  -9.009 1.00 . A A . 1188 LEU CA   1 1 
       11 18364 1 1 31 LEU CB   C  -5.528  -8.606  -8.187 1.00 . A A . 1188 LEU CB   1 1 
       11 18365 1 1 31 LEU CD1  C  -6.749  -6.582  -7.159 1.00 . A A . 1188 LEU CD1  1 1 
       11 18366 1 1 31 LEU CD2  C  -6.964  -8.902  -6.094 1.00 . A A . 1188 LEU CD2  1 1 
       11 18367 1 1 31 LEU CG   C  -6.048  -7.938  -6.884 1.00 . A A . 1188 LEU CG   1 1 
       11 18368 1 1 31 LEU H    H  -4.066  -9.663  -9.960 1.00 . A A . 1188 LEU H    1 1 
       11 18369 1 1 31 LEU HA   H  -4.945  -6.978  -9.502 1.00 . A A . 1188 LEU HA   1 1 
       11 18370 1 1 31 LEU HB2  H  -6.379  -8.794  -8.835 1.00 . A A . 1188 LEU HB2  1 1 
       11 18371 1 1 31 LEU HB3  H  -5.102  -9.571  -7.921 1.00 . A A . 1188 LEU HB3  1 1 
       11 18372 1 1 31 LEU HD11 H  -6.052  -5.897  -7.627 1.00 . A A . 1188 LEU HD11 1 1 
       11 18373 1 1 31 LEU HD12 H  -7.091  -6.153  -6.227 1.00 . A A . 1188 LEU HD12 1 1 
       11 18374 1 1 31 LEU HD13 H  -7.599  -6.732  -7.816 1.00 . A A . 1188 LEU HD13 1 1 
       11 18375 1 1 31 LEU HD21 H  -7.832  -9.157  -6.691 1.00 . A A . 1188 LEU HD21 1 1 
       11 18376 1 1 31 LEU HD22 H  -7.287  -8.429  -5.176 1.00 . A A . 1188 LEU HD22 1 1 
       11 18377 1 1 31 LEU HD23 H  -6.418  -9.806  -5.851 1.00 . A A . 1188 LEU HD23 1 1 
       11 18378 1 1 31 LEU HG   H  -5.187  -7.734  -6.261 1.00 . A A . 1188 LEU HG   1 1 
       11 18379 1 1 31 LEU N    N  -3.907  -8.703 -10.043 1.00 . A A . 1188 LEU N    1 1 
       11 18380 1 1 31 LEU O    O  -3.378  -6.166  -7.647 1.00 . A A . 1188 LEU O    1 1 
       11 18381 1 1 32 GLN C    C  -0.385  -6.535  -7.621 1.00 . A A . 1189 GLN C    1 1 
       11 18382 1 1 32 GLN CA   C  -1.098  -7.792  -7.068 1.00 . A A . 1189 GLN CA   1 1 
       11 18383 1 1 32 GLN CB   C  -0.150  -9.037  -7.026 1.00 . A A . 1189 GLN CB   1 1 
       11 18384 1 1 32 GLN CD   C   0.999  -8.466  -4.777 1.00 . A A . 1189 GLN CD   1 1 
       11 18385 1 1 32 GLN CG   C   1.163  -8.940  -6.223 1.00 . A A . 1189 GLN CG   1 1 
       11 18386 1 1 32 GLN H    H  -2.325  -9.011  -8.295 1.00 . A A . 1189 GLN H    1 1 
       11 18387 1 1 32 GLN HA   H  -1.445  -7.578  -6.058 1.00 . A A . 1189 GLN HA   1 1 
       11 18388 1 1 32 GLN HB2  H  -0.707  -9.877  -6.629 1.00 . A A . 1189 GLN HB2  1 1 
       11 18389 1 1 32 GLN HB3  H   0.114  -9.288  -8.052 1.00 . A A . 1189 GLN HB3  1 1 
       11 18390 1 1 32 GLN HE21 H   1.194  -6.574  -5.333 1.00 . A A . 1189 GLN HE21 1 1 
       11 18391 1 1 32 GLN HE22 H   0.917  -6.838  -3.650 1.00 . A A . 1189 GLN HE22 1 1 
       11 18392 1 1 32 GLN HG2  H   1.611  -9.932  -6.201 1.00 . A A . 1189 GLN HG2  1 1 
       11 18393 1 1 32 GLN HG3  H   1.841  -8.282  -6.742 1.00 . A A . 1189 GLN HG3  1 1 
       11 18394 1 1 32 GLN N    N  -2.285  -8.125  -7.891 1.00 . A A . 1189 GLN N    1 1 
       11 18395 1 1 32 GLN NE2  N   1.051  -7.162  -4.563 1.00 . A A . 1189 GLN NE2  1 1 
       11 18396 1 1 32 GLN O    O  -0.045  -5.627  -6.857 1.00 . A A . 1189 GLN O    1 1 
       11 18397 1 1 32 GLN OE1  O   0.819  -9.269  -3.864 1.00 . A A . 1189 GLN OE1  1 1 
       11 18398 1 1 33 VAL C    C  -0.560  -4.084  -9.664 1.00 . A A . 1190 VAL C    1 1 
       11 18399 1 1 33 VAL CA   C   0.398  -5.300  -9.623 1.00 . A A . 1190 VAL CA   1 1 
       11 18400 1 1 33 VAL CB   C   0.927  -5.623 -11.073 1.00 . A A . 1190 VAL CB   1 1 
       11 18401 1 1 33 VAL CG1  C   2.186  -6.501 -11.023 1.00 . A A . 1190 VAL CG1  1 1 
       11 18402 1 1 33 VAL CG2  C  -0.147  -6.289 -11.946 1.00 . A A . 1190 VAL CG2  1 1 
       11 18403 1 1 33 VAL H    H  -0.487  -7.241  -9.502 1.00 . A A . 1190 VAL H    1 1 
       11 18404 1 1 33 VAL HA   H   1.262  -5.011  -9.020 1.00 . A A . 1190 VAL HA   1 1 
       11 18405 1 1 33 VAL HB   H   1.201  -4.688 -11.550 1.00 . A A . 1190 VAL HB   1 1 
       11 18406 1 1 33 VAL HG11 H   1.931  -7.475 -10.614 1.00 . A A . 1190 VAL HG11 1 1 
       11 18407 1 1 33 VAL HG12 H   2.938  -6.039 -10.396 1.00 . A A . 1190 VAL HG12 1 1 
       11 18408 1 1 33 VAL HG13 H   2.587  -6.627 -12.023 1.00 . A A . 1190 VAL HG13 1 1 
       11 18409 1 1 33 VAL HG21 H  -0.444  -7.233 -11.507 1.00 . A A . 1190 VAL HG21 1 1 
       11 18410 1 1 33 VAL HG22 H   0.243  -6.465 -12.943 1.00 . A A . 1190 VAL HG22 1 1 
       11 18411 1 1 33 VAL HG23 H  -1.015  -5.642 -12.018 1.00 . A A . 1190 VAL HG23 1 1 
       11 18412 1 1 33 VAL N    N  -0.208  -6.474  -8.954 1.00 . A A . 1190 VAL N    1 1 
       11 18413 1 1 33 VAL O    O  -0.136  -2.973  -9.339 1.00 . A A . 1190 VAL O    1 1 
       11 18414 1 1 34 VAL C    C  -3.028  -2.484  -8.821 1.00 . A A . 1191 VAL C    1 1 
       11 18415 1 1 34 VAL CA   C  -2.840  -3.193 -10.180 1.00 . A A . 1191 VAL CA   1 1 
       11 18416 1 1 34 VAL CB   C  -4.237  -3.706 -10.724 1.00 . A A . 1191 VAL CB   1 1 
       11 18417 1 1 34 VAL CG1  C  -5.316  -2.586 -10.702 1.00 . A A . 1191 VAL CG1  1 1 
       11 18418 1 1 34 VAL CG2  C  -4.101  -4.290 -12.153 1.00 . A A . 1191 VAL CG2  1 1 
       11 18419 1 1 34 VAL H    H  -2.124  -5.211 -10.279 1.00 . A A . 1191 VAL H    1 1 
       11 18420 1 1 34 VAL HA   H  -2.446  -2.471 -10.894 1.00 . A A . 1191 VAL HA   1 1 
       11 18421 1 1 34 VAL HB   H  -4.577  -4.510 -10.068 1.00 . A A . 1191 VAL HB   1 1 
       11 18422 1 1 34 VAL HG11 H  -6.255  -2.969 -11.082 1.00 . A A . 1191 VAL HG11 1 1 
       11 18423 1 1 34 VAL HG12 H  -4.994  -1.758 -11.321 1.00 . A A . 1191 VAL HG12 1 1 
       11 18424 1 1 34 VAL HG13 H  -5.460  -2.233  -9.687 1.00 . A A . 1191 VAL HG13 1 1 
       11 18425 1 1 34 VAL HG21 H  -3.766  -3.516 -12.832 1.00 . A A . 1191 VAL HG21 1 1 
       11 18426 1 1 34 VAL HG22 H  -5.058  -4.670 -12.492 1.00 . A A . 1191 VAL HG22 1 1 
       11 18427 1 1 34 VAL HG23 H  -3.381  -5.099 -12.153 1.00 . A A . 1191 VAL HG23 1 1 
       11 18428 1 1 34 VAL N    N  -1.843  -4.294 -10.061 1.00 . A A . 1191 VAL N    1 1 
       11 18429 1 1 34 VAL O    O  -2.887  -1.258  -8.719 1.00 . A A . 1191 VAL O    1 1 
       11 18430 1 1 35 LYS C    C  -2.329  -2.085  -5.853 1.00 . A A . 1192 LYS C    1 1 
       11 18431 1 1 35 LYS CA   C  -3.539  -2.845  -6.417 1.00 . A A . 1192 LYS CA   1 1 
       11 18432 1 1 35 LYS CB   C  -3.891  -4.042  -5.484 1.00 . A A . 1192 LYS CB   1 1 
       11 18433 1 1 35 LYS CD   C  -5.652  -2.860  -4.031 1.00 . A A . 1192 LYS CD   1 1 
       11 18434 1 1 35 LYS CE   C  -5.946  -2.231  -2.661 1.00 . A A . 1192 LYS CE   1 1 
       11 18435 1 1 35 LYS CG   C  -4.313  -3.636  -4.057 1.00 . A A . 1192 LYS CG   1 1 
       11 18436 1 1 35 LYS H    H  -3.308  -4.254  -7.969 1.00 . A A . 1192 LYS H    1 1 
       11 18437 1 1 35 LYS HA   H  -4.391  -2.175  -6.452 1.00 . A A . 1192 LYS HA   1 1 
       11 18438 1 1 35 LYS HB2  H  -4.701  -4.608  -5.933 1.00 . A A . 1192 LYS HB2  1 1 
       11 18439 1 1 35 LYS HB3  H  -3.025  -4.691  -5.410 1.00 . A A . 1192 LYS HB3  1 1 
       11 18440 1 1 35 LYS HD2  H  -5.616  -2.069  -4.772 1.00 . A A . 1192 LYS HD2  1 1 
       11 18441 1 1 35 LYS HD3  H  -6.456  -3.547  -4.286 1.00 . A A . 1192 LYS HD3  1 1 
       11 18442 1 1 35 LYS HE2  H  -5.214  -1.460  -2.461 1.00 . A A . 1192 LYS HE2  1 1 
       11 18443 1 1 35 LYS HE3  H  -6.934  -1.785  -2.682 1.00 . A A . 1192 LYS HE3  1 1 
       11 18444 1 1 35 LYS HG2  H  -4.419  -4.532  -3.453 1.00 . A A . 1192 LYS HG2  1 1 
       11 18445 1 1 35 LYS HG3  H  -3.534  -3.012  -3.629 1.00 . A A . 1192 LYS HG3  1 1 
       11 18446 1 1 35 LYS HZ1  H  -6.122  -2.763  -0.650 1.00 . A A . 1192 LYS HZ1  1 1 
       11 18447 1 1 35 LYS HZ2  H  -4.941  -3.638  -1.486 1.00 . A A . 1192 LYS HZ2  1 1 
       11 18448 1 1 35 LYS HZ3  H  -6.578  -3.987  -1.723 1.00 . A A . 1192 LYS HZ3  1 1 
       11 18449 1 1 35 LYS N    N  -3.287  -3.302  -7.791 1.00 . A A . 1192 LYS N    1 1 
       11 18450 1 1 35 LYS NZ   N  -5.896  -3.224  -1.555 1.00 . A A . 1192 LYS NZ   1 1 
       11 18451 1 1 35 LYS O    O  -2.488  -0.986  -5.333 1.00 . A A . 1192 LYS O    1 1 
       11 18452 1 1 36 TYR C    C   0.334  -0.670  -6.085 1.00 . A A . 1193 TYR C    1 1 
       11 18453 1 1 36 TYR CA   C   0.134  -2.069  -5.493 1.00 . A A . 1193 TYR CA   1 1 
       11 18454 1 1 36 TYR CB   C   1.376  -2.933  -5.837 1.00 . A A . 1193 TYR CB   1 1 
       11 18455 1 1 36 TYR CD1  C   3.472  -1.552  -6.437 1.00 . A A . 1193 TYR CD1  1 1 
       11 18456 1 1 36 TYR CD2  C   3.238  -2.332  -4.191 1.00 . A A . 1193 TYR CD2  1 1 
       11 18457 1 1 36 TYR CE1  C   4.673  -0.951  -6.106 1.00 . A A . 1193 TYR CE1  1 1 
       11 18458 1 1 36 TYR CE2  C   4.438  -1.733  -3.856 1.00 . A A . 1193 TYR CE2  1 1 
       11 18459 1 1 36 TYR CG   C   2.724  -2.265  -5.482 1.00 . A A . 1193 TYR CG   1 1 
       11 18460 1 1 36 TYR CZ   C   5.151  -1.042  -4.813 1.00 . A A . 1193 TYR CZ   1 1 
       11 18461 1 1 36 TYR H    H  -1.073  -3.561  -6.427 1.00 . A A . 1193 TYR H    1 1 
       11 18462 1 1 36 TYR HA   H   0.054  -1.988  -4.412 1.00 . A A . 1193 TYR HA   1 1 
       11 18463 1 1 36 TYR HB2  H   1.315  -3.871  -5.296 1.00 . A A . 1193 TYR HB2  1 1 
       11 18464 1 1 36 TYR HB3  H   1.376  -3.148  -6.899 1.00 . A A . 1193 TYR HB3  1 1 
       11 18465 1 1 36 TYR HD1  H   3.101  -1.482  -7.452 1.00 . A A . 1193 TYR HD1  1 1 
       11 18466 1 1 36 TYR HD2  H   2.687  -2.873  -3.435 1.00 . A A . 1193 TYR HD2  1 1 
       11 18467 1 1 36 TYR HE1  H   5.231  -0.406  -6.860 1.00 . A A . 1193 TYR HE1  1 1 
       11 18468 1 1 36 TYR HE2  H   4.812  -1.806  -2.841 1.00 . A A . 1193 TYR HE2  1 1 
       11 18469 1 1 36 TYR HH   H   6.344   0.467  -4.771 1.00 . A A . 1193 TYR HH   1 1 
       11 18470 1 1 36 TYR N    N  -1.120  -2.684  -5.985 1.00 . A A . 1193 TYR N    1 1 
       11 18471 1 1 36 TYR O    O   0.657   0.269  -5.366 1.00 . A A . 1193 TYR O    1 1 
       11 18472 1 1 36 TYR OH   O   6.347  -0.448  -4.476 1.00 . A A . 1193 TYR OH   1 1 
       11 18473 1 1 37 CYS C    C  -0.435   1.807  -7.798 1.00 . A A . 1194 CYS C    1 1 
       11 18474 1 1 37 CYS CA   C   0.483   0.625  -8.177 1.00 . A A . 1194 CYS CA   1 1 
       11 18475 1 1 37 CYS CB   C   0.413   0.296  -9.680 1.00 . A A . 1194 CYS CB   1 1 
       11 18476 1 1 37 CYS H    H  -0.221  -1.339  -7.883 1.00 . A A . 1194 CYS H    1 1 
       11 18477 1 1 37 CYS HA   H   1.508   0.896  -7.937 1.00 . A A . 1194 CYS HA   1 1 
       11 18478 1 1 37 CYS HB2  H  -0.552  -0.131  -9.915 1.00 . A A . 1194 CYS HB2  1 1 
       11 18479 1 1 37 CYS HB3  H   0.545   1.203 -10.252 1.00 . A A . 1194 CYS HB3  1 1 
       11 18480 1 1 37 CYS HG   H   1.069  -1.922 -10.757 1.00 . A A . 1194 CYS HG   1 1 
       11 18481 1 1 37 CYS N    N   0.158  -0.575  -7.406 1.00 . A A . 1194 CYS N    1 1 
       11 18482 1 1 37 CYS O    O   0.036   2.941  -7.645 1.00 . A A . 1194 CYS O    1 1 
       11 18483 1 1 37 CYS SG   S   1.679  -0.872 -10.233 1.00 . A A . 1194 CYS SG   1 1 
       11 18484 1 1 38 THR C    C  -2.504   2.955  -5.722 1.00 . A A . 1195 THR C    1 1 
       11 18485 1 1 38 THR CA   C  -2.732   2.529  -7.196 1.00 . A A . 1195 THR CA   1 1 
       11 18486 1 1 38 THR CB   C  -4.185   1.986  -7.406 1.00 . A A . 1195 THR CB   1 1 
       11 18487 1 1 38 THR CG2  C  -4.454   1.638  -8.886 1.00 . A A . 1195 THR CG2  1 1 
       11 18488 1 1 38 THR H    H  -2.037   0.593  -7.740 1.00 . A A . 1195 THR H    1 1 
       11 18489 1 1 38 THR HA   H  -2.602   3.400  -7.833 1.00 . A A . 1195 THR HA   1 1 
       11 18490 1 1 38 THR HB   H  -4.892   2.752  -7.103 1.00 . A A . 1195 THR HB   1 1 
       11 18491 1 1 38 THR HG1  H  -5.338   0.721  -6.414 1.00 . A A . 1195 THR HG1  1 1 
       11 18492 1 1 38 THR HG21 H  -5.467   1.269  -8.996 1.00 . A A . 1195 THR HG21 1 1 
       11 18493 1 1 38 THR HG22 H  -3.761   0.876  -9.215 1.00 . A A . 1195 THR HG22 1 1 
       11 18494 1 1 38 THR HG23 H  -4.330   2.524  -9.501 1.00 . A A . 1195 THR HG23 1 1 
       11 18495 1 1 38 THR N    N  -1.735   1.518  -7.606 1.00 . A A . 1195 THR N    1 1 
       11 18496 1 1 38 THR O    O  -2.580   4.162  -5.381 1.00 . A A . 1195 THR O    1 1 
       11 18497 1 1 38 THR OG1  O  -4.399   0.811  -6.605 1.00 . A A . 1195 THR OG1  1 1 
       11 18498 1 1 39 ASP C    C  -0.572   3.122  -3.431 1.00 . A A . 1196 ASP C    1 1 
       11 18499 1 1 39 ASP CA   C  -1.775   2.185  -3.453 1.00 . A A . 1196 ASP CA   1 1 
       11 18500 1 1 39 ASP CB   C  -1.389   0.860  -2.702 1.00 . A A . 1196 ASP CB   1 1 
       11 18501 1 1 39 ASP CG   C  -2.563  -0.074  -2.354 1.00 . A A . 1196 ASP CG   1 1 
       11 18502 1 1 39 ASP H    H  -2.176   1.032  -5.200 1.00 . A A . 1196 ASP H    1 1 
       11 18503 1 1 39 ASP HA   H  -2.611   2.657  -2.942 1.00 . A A . 1196 ASP HA   1 1 
       11 18504 1 1 39 ASP HB2  H  -0.694   0.307  -3.324 1.00 . A A . 1196 ASP HB2  1 1 
       11 18505 1 1 39 ASP HB3  H  -0.886   1.110  -1.771 1.00 . A A . 1196 ASP HB3  1 1 
       11 18506 1 1 39 ASP N    N  -2.172   1.952  -4.862 1.00 . A A . 1196 ASP N    1 1 
       11 18507 1 1 39 ASP O    O  -0.539   4.079  -2.690 1.00 . A A . 1196 ASP O    1 1 
       11 18508 1 1 39 ASP OD1  O  -2.360  -1.312  -2.301 1.00 . A A . 1196 ASP OD1  1 1 
       11 18509 1 1 39 ASP OD2  O  -3.677   0.419  -2.081 1.00 . A A . 1196 ASP OD2  1 1 
       11 18510 1 1 40 LEU C    C   1.517   5.021  -4.678 1.00 . A A . 1197 LEU C    1 1 
       11 18511 1 1 40 LEU CA   C   1.667   3.521  -4.375 1.00 . A A . 1197 LEU CA   1 1 
       11 18512 1 1 40 LEU CB   C   2.531   2.841  -5.448 1.00 . A A . 1197 LEU CB   1 1 
       11 18513 1 1 40 LEU CD1  C   4.640   2.528  -4.059 1.00 . A A . 1197 LEU CD1  1 1 
       11 18514 1 1 40 LEU CD2  C   4.741   2.568  -6.601 1.00 . A A . 1197 LEU CD2  1 1 
       11 18515 1 1 40 LEU CG   C   4.040   3.109  -5.359 1.00 . A A . 1197 LEU CG   1 1 
       11 18516 1 1 40 LEU H    H   0.172   2.178  -5.007 1.00 . A A . 1197 LEU H    1 1 
       11 18517 1 1 40 LEU HA   H   2.141   3.399  -3.404 1.00 . A A . 1197 LEU HA   1 1 
       11 18518 1 1 40 LEU HB2  H   2.375   1.767  -5.390 1.00 . A A . 1197 LEU HB2  1 1 
       11 18519 1 1 40 LEU HB3  H   2.184   3.177  -6.419 1.00 . A A . 1197 LEU HB3  1 1 
       11 18520 1 1 40 LEU HD11 H   4.485   1.456  -4.026 1.00 . A A . 1197 LEU HD11 1 1 
       11 18521 1 1 40 LEU HD12 H   4.165   2.984  -3.198 1.00 . A A . 1197 LEU HD12 1 1 
       11 18522 1 1 40 LEU HD13 H   5.701   2.737  -4.027 1.00 . A A . 1197 LEU HD13 1 1 
       11 18523 1 1 40 LEU HD21 H   4.277   2.977  -7.491 1.00 . A A . 1197 LEU HD21 1 1 
       11 18524 1 1 40 LEU HD22 H   4.671   1.490  -6.628 1.00 . A A . 1197 LEU HD22 1 1 
       11 18525 1 1 40 LEU HD23 H   5.780   2.861  -6.581 1.00 . A A . 1197 LEU HD23 1 1 
       11 18526 1 1 40 LEU HG   H   4.205   4.181  -5.335 1.00 . A A . 1197 LEU HG   1 1 
       11 18527 1 1 40 LEU N    N   0.368   2.854  -4.328 1.00 . A A . 1197 LEU N    1 1 
       11 18528 1 1 40 LEU O    O   2.297   5.848  -4.185 1.00 . A A . 1197 LEU O    1 1 
       11 18529 1 1 41 ILE C    C  -0.377   7.436  -4.516 1.00 . A A . 1198 ILE C    1 1 
       11 18530 1 1 41 ILE CA   C   0.141   6.744  -5.799 1.00 . A A . 1198 ILE CA   1 1 
       11 18531 1 1 41 ILE CB   C  -0.945   6.843  -6.934 1.00 . A A . 1198 ILE CB   1 1 
       11 18532 1 1 41 ILE CD1  C  -1.619   5.832  -9.225 1.00 . A A . 1198 ILE CD1  1 1 
       11 18533 1 1 41 ILE CG1  C  -0.522   6.021  -8.190 1.00 . A A . 1198 ILE CG1  1 1 
       11 18534 1 1 41 ILE CG2  C  -1.210   8.320  -7.326 1.00 . A A . 1198 ILE CG2  1 1 
       11 18535 1 1 41 ILE H    H   0.019   4.622  -5.963 1.00 . A A . 1198 ILE H    1 1 
       11 18536 1 1 41 ILE HA   H   1.038   7.259  -6.142 1.00 . A A . 1198 ILE HA   1 1 
       11 18537 1 1 41 ILE HB   H  -1.869   6.432  -6.542 1.00 . A A . 1198 ILE HB   1 1 
       11 18538 1 1 41 ILE HD11 H  -1.211   5.320 -10.081 1.00 . A A . 1198 ILE HD11 1 1 
       11 18539 1 1 41 ILE HD12 H  -2.007   6.792  -9.531 1.00 . A A . 1198 ILE HD12 1 1 
       11 18540 1 1 41 ILE HD13 H  -2.420   5.235  -8.803 1.00 . A A . 1198 ILE HD13 1 1 
       11 18541 1 1 41 ILE HG12 H   0.305   6.513  -8.681 1.00 . A A . 1198 ILE HG12 1 1 
       11 18542 1 1 41 ILE HG13 H  -0.201   5.035  -7.876 1.00 . A A . 1198 ILE HG13 1 1 
       11 18543 1 1 41 ILE HG21 H  -1.972   8.361  -8.096 1.00 . A A . 1198 ILE HG21 1 1 
       11 18544 1 1 41 ILE HG22 H  -0.301   8.771  -7.704 1.00 . A A . 1198 ILE HG22 1 1 
       11 18545 1 1 41 ILE HG23 H  -1.549   8.876  -6.459 1.00 . A A . 1198 ILE HG23 1 1 
       11 18546 1 1 41 ILE N    N   0.514   5.350  -5.511 1.00 . A A . 1198 ILE N    1 1 
       11 18547 1 1 41 ILE O    O   0.007   8.581  -4.230 1.00 . A A . 1198 ILE O    1 1 
       11 18548 1 1 42 GLU C    C  -0.702   7.218  -1.323 1.00 . A A . 1199 GLU C    1 1 
       11 18549 1 1 42 GLU CA   C  -1.751   7.299  -2.450 1.00 . A A . 1199 GLU CA   1 1 
       11 18550 1 1 42 GLU CB   C  -3.114   6.668  -2.009 1.00 . A A . 1199 GLU CB   1 1 
       11 18551 1 1 42 GLU CD   C  -4.455   4.697  -1.048 1.00 . A A . 1199 GLU CD   1 1 
       11 18552 1 1 42 GLU CG   C  -3.084   5.208  -1.521 1.00 . A A . 1199 GLU CG   1 1 
       11 18553 1 1 42 GLU H    H  -1.493   5.812  -3.982 1.00 . A A . 1199 GLU H    1 1 
       11 18554 1 1 42 GLU HA   H  -1.928   8.360  -2.638 1.00 . A A . 1199 GLU HA   1 1 
       11 18555 1 1 42 GLU HB2  H  -3.526   7.275  -1.209 1.00 . A A . 1199 GLU HB2  1 1 
       11 18556 1 1 42 GLU HB3  H  -3.794   6.725  -2.853 1.00 . A A . 1199 GLU HB3  1 1 
       11 18557 1 1 42 GLU HG2  H  -2.739   4.581  -2.337 1.00 . A A . 1199 GLU HG2  1 1 
       11 18558 1 1 42 GLU HG3  H  -2.374   5.126  -0.702 1.00 . A A . 1199 GLU HG3  1 1 
       11 18559 1 1 42 GLU N    N  -1.228   6.727  -3.719 1.00 . A A . 1199 GLU N    1 1 
       11 18560 1 1 42 GLU O    O  -0.869   7.846  -0.275 1.00 . A A . 1199 GLU O    1 1 
       11 18561 1 1 42 GLU OE1  O  -4.797   4.881   0.139 1.00 . A A . 1199 GLU OE1  1 1 
       11 18562 1 1 42 GLU OE2  O  -5.210   4.121  -1.868 1.00 . A A . 1199 GLU OE2  1 1 
       11 18563 1 1 43 GLU C    C   2.580   7.498  -0.986 1.00 . A A . 1200 GLU C    1 1 
       11 18564 1 1 43 GLU CA   C   1.551   6.403  -0.637 1.00 . A A . 1200 GLU CA   1 1 
       11 18565 1 1 43 GLU CB   C   2.246   5.008  -0.673 1.00 . A A . 1200 GLU CB   1 1 
       11 18566 1 1 43 GLU CD   C   0.555   3.967   0.993 1.00 . A A . 1200 GLU CD   1 1 
       11 18567 1 1 43 GLU CG   C   1.354   3.795  -0.312 1.00 . A A . 1200 GLU CG   1 1 
       11 18568 1 1 43 GLU H    H   0.409   5.895  -2.352 1.00 . A A . 1200 GLU H    1 1 
       11 18569 1 1 43 GLU HA   H   1.183   6.583   0.365 1.00 . A A . 1200 GLU HA   1 1 
       11 18570 1 1 43 GLU HB2  H   2.637   4.843  -1.674 1.00 . A A . 1200 GLU HB2  1 1 
       11 18571 1 1 43 GLU HB3  H   3.083   5.025   0.017 1.00 . A A . 1200 GLU HB3  1 1 
       11 18572 1 1 43 GLU HG2  H   0.663   3.621  -1.125 1.00 . A A . 1200 GLU HG2  1 1 
       11 18573 1 1 43 GLU HG3  H   1.990   2.916  -0.222 1.00 . A A . 1200 GLU HG3  1 1 
       11 18574 1 1 43 GLU N    N   0.390   6.453  -1.552 1.00 . A A . 1200 GLU N    1 1 
       11 18575 1 1 43 GLU O    O   3.550   7.698  -0.243 1.00 . A A . 1200 GLU O    1 1 
       11 18576 1 1 43 GLU OE1  O   1.104   3.680   2.080 1.00 . A A . 1200 GLU OE1  1 1 
       11 18577 1 1 43 GLU OE2  O  -0.626   4.390   0.946 1.00 . A A . 1200 GLU OE2  1 1 
       11 18578 1 1 44 LYS C    C   4.644   8.670  -3.039 1.00 . A A . 1201 LYS C    1 1 
       11 18579 1 1 44 LYS CA   C   3.243   9.250  -2.698 1.00 . A A . 1201 LYS CA   1 1 
       11 18580 1 1 44 LYS CB   C   3.387  10.511  -1.771 1.00 . A A . 1201 LYS CB   1 1 
       11 18581 1 1 44 LYS CD   C   1.194  10.590  -0.386 1.00 . A A . 1201 LYS CD   1 1 
       11 18582 1 1 44 LYS CE   C  -0.029  11.418   0.021 1.00 . A A . 1201 LYS CE   1 1 
       11 18583 1 1 44 LYS CG   C   2.076  11.283  -1.455 1.00 . A A . 1201 LYS CG   1 1 
       11 18584 1 1 44 LYS H    H   1.521   8.000  -2.619 1.00 . A A . 1201 LYS H    1 1 
       11 18585 1 1 44 LYS HA   H   2.781   9.567  -3.630 1.00 . A A . 1201 LYS HA   1 1 
       11 18586 1 1 44 LYS HB2  H   3.831  10.201  -0.831 1.00 . A A . 1201 LYS HB2  1 1 
       11 18587 1 1 44 LYS HB3  H   4.072  11.207  -2.248 1.00 . A A . 1201 LYS HB3  1 1 
       11 18588 1 1 44 LYS HD2  H   0.851   9.638  -0.780 1.00 . A A . 1201 LYS HD2  1 1 
       11 18589 1 1 44 LYS HD3  H   1.801  10.402   0.496 1.00 . A A . 1201 LYS HD3  1 1 
       11 18590 1 1 44 LYS HE2  H  -0.544  10.914   0.829 1.00 . A A . 1201 LYS HE2  1 1 
       11 18591 1 1 44 LYS HE3  H   0.302  12.391   0.366 1.00 . A A . 1201 LYS HE3  1 1 
       11 18592 1 1 44 LYS HG2  H   2.335  12.275  -1.097 1.00 . A A . 1201 LYS HG2  1 1 
       11 18593 1 1 44 LYS HG3  H   1.503  11.383  -2.372 1.00 . A A . 1201 LYS HG3  1 1 
       11 18594 1 1 44 LYS HZ1  H  -0.510  12.056  -1.910 1.00 . A A . 1201 LYS HZ1  1 1 
       11 18595 1 1 44 LYS HZ2  H  -1.773  12.223  -0.798 1.00 . A A . 1201 LYS HZ2  1 1 
       11 18596 1 1 44 LYS HZ3  H  -1.377  10.694  -1.401 1.00 . A A . 1201 LYS HZ3  1 1 
       11 18597 1 1 44 LYS N    N   2.343   8.203  -2.129 1.00 . A A . 1201 LYS N    1 1 
       11 18598 1 1 44 LYS NZ   N  -0.987  11.610  -1.101 1.00 . A A . 1201 LYS NZ   1 1 
       11 18599 1 1 44 LYS O    O   5.599   9.420  -3.288 1.00 . A A . 1201 LYS O    1 1 
       11 18600 1 1 45 ASP C    C   6.047   6.034  -4.752 1.00 . A A . 1202 ASP C    1 1 
       11 18601 1 1 45 ASP CA   C   5.989   6.587  -3.313 1.00 . A A . 1202 ASP CA   1 1 
       11 18602 1 1 45 ASP CB   C   6.063   5.468  -2.225 1.00 . A A . 1202 ASP CB   1 1 
       11 18603 1 1 45 ASP CG   C   7.387   4.666  -2.187 1.00 . A A . 1202 ASP CG   1 1 
       11 18604 1 1 45 ASP H    H   3.898   6.811  -3.052 1.00 . A A . 1202 ASP H    1 1 
       11 18605 1 1 45 ASP HA   H   6.823   7.270  -3.174 1.00 . A A . 1202 ASP HA   1 1 
       11 18606 1 1 45 ASP HB2  H   5.934   5.926  -1.251 1.00 . A A . 1202 ASP HB2  1 1 
       11 18607 1 1 45 ASP HB3  H   5.239   4.774  -2.383 1.00 . A A . 1202 ASP HB3  1 1 
       11 18608 1 1 45 ASP N    N   4.727   7.329  -3.121 1.00 . A A . 1202 ASP N    1 1 
       11 18609 1 1 45 ASP O    O   6.643   4.985  -5.025 1.00 . A A . 1202 ASP O    1 1 
       11 18610 1 1 45 ASP OD1  O   7.345   3.418  -2.144 1.00 . A A . 1202 ASP OD1  1 1 
       11 18611 1 1 45 ASP OD2  O   8.480   5.284  -2.187 1.00 . A A . 1202 ASP OD2  1 1 
       11 18612 1 1 46 LEU C    C   6.730   6.412  -7.861 1.00 . A A . 1203 LEU C    1 1 
       11 18613 1 1 46 LEU CA   C   5.365   6.476  -7.129 1.00 . A A . 1203 LEU CA   1 1 
       11 18614 1 1 46 LEU CB   C   4.355   7.407  -7.882 1.00 . A A . 1203 LEU CB   1 1 
       11 18615 1 1 46 LEU CD1  C   3.845   9.552  -9.203 1.00 . A A . 1203 LEU CD1  1 1 
       11 18616 1 1 46 LEU CD2  C   4.741   9.747  -6.839 1.00 . A A . 1203 LEU CD2  1 1 
       11 18617 1 1 46 LEU CG   C   4.761   8.906  -8.135 1.00 . A A . 1203 LEU CG   1 1 
       11 18618 1 1 46 LEU H    H   5.214   7.726  -5.423 1.00 . A A . 1203 LEU H    1 1 
       11 18619 1 1 46 LEU HA   H   4.960   5.466  -7.147 1.00 . A A . 1203 LEU HA   1 1 
       11 18620 1 1 46 LEU HB2  H   4.156   6.949  -8.850 1.00 . A A . 1203 LEU HB2  1 1 
       11 18621 1 1 46 LEU HB3  H   3.421   7.399  -7.325 1.00 . A A . 1203 LEU HB3  1 1 
       11 18622 1 1 46 LEU HD11 H   2.816   9.552  -8.860 1.00 . A A . 1203 LEU HD11 1 1 
       11 18623 1 1 46 LEU HD12 H   3.913   8.991 -10.125 1.00 . A A . 1203 LEU HD12 1 1 
       11 18624 1 1 46 LEU HD13 H   4.162  10.570  -9.386 1.00 . A A . 1203 LEU HD13 1 1 
       11 18625 1 1 46 LEU HD21 H   5.004  10.770  -7.067 1.00 . A A . 1203 LEU HD21 1 1 
       11 18626 1 1 46 LEU HD22 H   5.461   9.351  -6.137 1.00 . A A . 1203 LEU HD22 1 1 
       11 18627 1 1 46 LEU HD23 H   3.753   9.721  -6.391 1.00 . A A . 1203 LEU HD23 1 1 
       11 18628 1 1 46 LEU HG   H   5.772   8.931  -8.526 1.00 . A A . 1203 LEU HG   1 1 
       11 18629 1 1 46 LEU N    N   5.506   6.842  -5.698 1.00 . A A . 1203 LEU N    1 1 
       11 18630 1 1 46 LEU O    O   6.788   6.270  -9.089 1.00 . A A . 1203 LEU O    1 1 
       11 18631 1 1 47 GLU C    C   9.237   4.809  -8.150 1.00 . A A . 1204 GLU C    1 1 
       11 18632 1 1 47 GLU CA   C   9.188   6.202  -7.499 1.00 . A A . 1204 GLU CA   1 1 
       11 18633 1 1 47 GLU CB   C  10.121   6.226  -6.257 1.00 . A A . 1204 GLU CB   1 1 
       11 18634 1 1 47 GLU CD   C  12.318   5.512  -5.145 1.00 . A A . 1204 GLU CD   1 1 
       11 18635 1 1 47 GLU CG   C  11.536   5.627  -6.463 1.00 . A A . 1204 GLU CG   1 1 
       11 18636 1 1 47 GLU H    H   7.685   6.838  -6.173 1.00 . A A . 1204 GLU H    1 1 
       11 18637 1 1 47 GLU HA   H   9.498   6.958  -8.207 1.00 . A A . 1204 GLU HA   1 1 
       11 18638 1 1 47 GLU HB2  H  10.237   7.255  -5.935 1.00 . A A . 1204 GLU HB2  1 1 
       11 18639 1 1 47 GLU HB3  H   9.634   5.672  -5.455 1.00 . A A . 1204 GLU HB3  1 1 
       11 18640 1 1 47 GLU HG2  H  11.434   4.632  -6.892 1.00 . A A . 1204 GLU HG2  1 1 
       11 18641 1 1 47 GLU HG3  H  12.090   6.247  -7.162 1.00 . A A . 1204 GLU HG3  1 1 
       11 18642 1 1 47 GLU N    N   7.816   6.524  -7.078 1.00 . A A . 1204 GLU N    1 1 
       11 18643 1 1 47 GLU O    O   9.741   4.664  -9.272 1.00 . A A . 1204 GLU O    1 1 
       11 18644 1 1 47 GLU OE1  O  12.159   4.493  -4.443 1.00 . A A . 1204 GLU OE1  1 1 
       11 18645 1 1 47 GLU OE2  O  13.076   6.440  -4.791 1.00 . A A . 1204 GLU OE2  1 1 
       11 18646 1 1 48 LYS C    C   7.694   2.363  -9.153 1.00 . A A . 1205 LYS C    1 1 
       11 18647 1 1 48 LYS CA   C   8.623   2.423  -7.937 1.00 . A A . 1205 LYS CA   1 1 
       11 18648 1 1 48 LYS CB   C   8.121   1.413  -6.871 1.00 . A A . 1205 LYS CB   1 1 
       11 18649 1 1 48 LYS CD   C   9.257   2.208  -4.696 1.00 . A A . 1205 LYS CD   1 1 
       11 18650 1 1 48 LYS CE   C  10.092   1.775  -3.486 1.00 . A A . 1205 LYS CE   1 1 
       11 18651 1 1 48 LYS CG   C   9.095   1.072  -5.726 1.00 . A A . 1205 LYS CG   1 1 
       11 18652 1 1 48 LYS H    H   8.334   3.984  -6.541 1.00 . A A . 1205 LYS H    1 1 
       11 18653 1 1 48 LYS HA   H   9.626   2.135  -8.244 1.00 . A A . 1205 LYS HA   1 1 
       11 18654 1 1 48 LYS HB2  H   7.216   1.804  -6.431 1.00 . A A . 1205 LYS HB2  1 1 
       11 18655 1 1 48 LYS HB3  H   7.869   0.484  -7.369 1.00 . A A . 1205 LYS HB3  1 1 
       11 18656 1 1 48 LYS HD2  H   9.745   3.054  -5.175 1.00 . A A . 1205 LYS HD2  1 1 
       11 18657 1 1 48 LYS HD3  H   8.273   2.520  -4.352 1.00 . A A . 1205 LYS HD3  1 1 
       11 18658 1 1 48 LYS HE2  H   9.571   0.986  -2.959 1.00 . A A . 1205 LYS HE2  1 1 
       11 18659 1 1 48 LYS HE3  H  11.052   1.406  -3.827 1.00 . A A . 1205 LYS HE3  1 1 
       11 18660 1 1 48 LYS HG2  H   8.728   0.188  -5.213 1.00 . A A . 1205 LYS HG2  1 1 
       11 18661 1 1 48 LYS HG3  H  10.067   0.847  -6.159 1.00 . A A . 1205 LYS HG3  1 1 
       11 18662 1 1 48 LYS HZ1  H  10.873   2.584  -1.738 1.00 . A A . 1205 LYS HZ1  1 1 
       11 18663 1 1 48 LYS HZ2  H   9.402   3.274  -2.215 1.00 . A A . 1205 LYS HZ2  1 1 
       11 18664 1 1 48 LYS HZ3  H  10.831   3.668  -3.034 1.00 . A A . 1205 LYS HZ3  1 1 
       11 18665 1 1 48 LYS N    N   8.699   3.795  -7.430 1.00 . A A . 1205 LYS N    1 1 
       11 18666 1 1 48 LYS NZ   N  10.316   2.903  -2.552 1.00 . A A . 1205 LYS NZ   1 1 
       11 18667 1 1 48 LYS O    O   8.003   1.670 -10.090 1.00 . A A . 1205 LYS O    1 1 
       11 18668 1 1 49 LEU C    C   6.149   3.308 -11.568 1.00 . A A . 1206 LEU C    1 1 
       11 18669 1 1 49 LEU CA   C   5.527   3.114 -10.186 1.00 . A A . 1206 LEU CA   1 1 
       11 18670 1 1 49 LEU CB   C   4.454   4.214  -9.927 1.00 . A A . 1206 LEU CB   1 1 
       11 18671 1 1 49 LEU CD1  C   2.494   2.970 -10.966 1.00 . A A . 1206 LEU CD1  1 1 
       11 18672 1 1 49 LEU CD2  C   2.347   5.494 -10.651 1.00 . A A . 1206 LEU CD2  1 1 
       11 18673 1 1 49 LEU CG   C   3.276   4.292 -10.947 1.00 . A A . 1206 LEU CG   1 1 
       11 18674 1 1 49 LEU H    H   6.459   3.740  -8.371 1.00 . A A . 1206 LEU H    1 1 
       11 18675 1 1 49 LEU HA   H   5.045   2.140 -10.155 1.00 . A A . 1206 LEU HA   1 1 
       11 18676 1 1 49 LEU HB2  H   4.036   4.045  -8.940 1.00 . A A . 1206 LEU HB2  1 1 
       11 18677 1 1 49 LEU HB3  H   4.955   5.175  -9.912 1.00 . A A . 1206 LEU HB3  1 1 
       11 18678 1 1 49 LEU HD11 H   2.098   2.759  -9.978 1.00 . A A . 1206 LEU HD11 1 1 
       11 18679 1 1 49 LEU HD12 H   3.149   2.161 -11.265 1.00 . A A . 1206 LEU HD12 1 1 
       11 18680 1 1 49 LEU HD13 H   1.679   3.038 -11.672 1.00 . A A . 1206 LEU HD13 1 1 
       11 18681 1 1 49 LEU HD21 H   1.548   5.523 -11.379 1.00 . A A . 1206 LEU HD21 1 1 
       11 18682 1 1 49 LEU HD22 H   2.912   6.414 -10.708 1.00 . A A . 1206 LEU HD22 1 1 
       11 18683 1 1 49 LEU HD23 H   1.923   5.396  -9.657 1.00 . A A . 1206 LEU HD23 1 1 
       11 18684 1 1 49 LEU HG   H   3.687   4.434 -11.942 1.00 . A A . 1206 LEU HG   1 1 
       11 18685 1 1 49 LEU N    N   6.576   3.132  -9.124 1.00 . A A . 1206 LEU N    1 1 
       11 18686 1 1 49 LEU O    O   5.736   2.677 -12.539 1.00 . A A . 1206 LEU O    1 1 
       11 18687 1 1 50 ASP C    C   8.596   3.023 -13.310 1.00 . A A . 1207 ASP C    1 1 
       11 18688 1 1 50 ASP CA   C   7.987   4.362 -12.828 1.00 . A A . 1207 ASP CA   1 1 
       11 18689 1 1 50 ASP CB   C   9.087   5.416 -12.539 1.00 . A A . 1207 ASP CB   1 1 
       11 18690 1 1 50 ASP CG   C  10.068   5.655 -13.711 1.00 . A A . 1207 ASP CG   1 1 
       11 18691 1 1 50 ASP H    H   7.420   4.649 -10.794 1.00 . A A . 1207 ASP H    1 1 
       11 18692 1 1 50 ASP HA   H   7.324   4.747 -13.601 1.00 . A A . 1207 ASP HA   1 1 
       11 18693 1 1 50 ASP HB2  H   8.607   6.359 -12.302 1.00 . A A . 1207 ASP HB2  1 1 
       11 18694 1 1 50 ASP HB3  H   9.649   5.097 -11.671 1.00 . A A . 1207 ASP HB3  1 1 
       11 18695 1 1 50 ASP N    N   7.184   4.152 -11.615 1.00 . A A . 1207 ASP N    1 1 
       11 18696 1 1 50 ASP O    O   8.223   2.523 -14.367 1.00 . A A . 1207 ASP O    1 1 
       11 18697 1 1 50 ASP OD1  O   9.682   6.310 -14.707 1.00 . A A . 1207 ASP OD1  1 1 
       11 18698 1 1 50 ASP OD2  O  11.244   5.219 -13.630 1.00 . A A . 1207 ASP OD2  1 1 
       11 18699 1 1 51 LEU C    C   9.337  -0.045 -12.997 1.00 . A A . 1208 LEU C    1 1 
       11 18700 1 1 51 LEU CA   C  10.235   1.209 -12.845 1.00 . A A . 1208 LEU CA   1 1 
       11 18701 1 1 51 LEU CB   C  11.362   0.928 -11.802 1.00 . A A . 1208 LEU CB   1 1 
       11 18702 1 1 51 LEU CD1  C  13.123   2.315 -13.054 1.00 . A A . 1208 LEU CD1  1 1 
       11 18703 1 1 51 LEU CD2  C  12.093   3.236 -10.911 1.00 . A A . 1208 LEU CD2  1 1 
       11 18704 1 1 51 LEU CG   C  12.524   1.972 -11.682 1.00 . A A . 1208 LEU CG   1 1 
       11 18705 1 1 51 LEU H    H   9.569   2.788 -11.576 1.00 . A A . 1208 LEU H    1 1 
       11 18706 1 1 51 LEU HA   H  10.702   1.413 -13.807 1.00 . A A . 1208 LEU HA   1 1 
       11 18707 1 1 51 LEU HB2  H  10.897   0.832 -10.826 1.00 . A A . 1208 LEU HB2  1 1 
       11 18708 1 1 51 LEU HB3  H  11.811  -0.032 -12.045 1.00 . A A . 1208 LEU HB3  1 1 
       11 18709 1 1 51 LEU HD11 H  13.473   1.412 -13.533 1.00 . A A . 1208 LEU HD11 1 1 
       11 18710 1 1 51 LEU HD12 H  13.956   2.992 -12.922 1.00 . A A . 1208 LEU HD12 1 1 
       11 18711 1 1 51 LEU HD13 H  12.372   2.788 -13.676 1.00 . A A . 1208 LEU HD13 1 1 
       11 18712 1 1 51 LEU HD21 H  11.286   3.734 -11.438 1.00 . A A . 1208 LEU HD21 1 1 
       11 18713 1 1 51 LEU HD22 H  12.933   3.913 -10.817 1.00 . A A . 1208 LEU HD22 1 1 
       11 18714 1 1 51 LEU HD23 H  11.753   2.955  -9.924 1.00 . A A . 1208 LEU HD23 1 1 
       11 18715 1 1 51 LEU HG   H  13.326   1.518 -11.108 1.00 . A A . 1208 LEU HG   1 1 
       11 18716 1 1 51 LEU N    N   9.459   2.417 -12.476 1.00 . A A . 1208 LEU N    1 1 
       11 18717 1 1 51 LEU O    O   9.476  -0.777 -13.959 1.00 . A A . 1208 LEU O    1 1 
       11 18718 1 1 52 VAL C    C   6.646  -1.486 -13.275 1.00 . A A . 1209 VAL C    1 1 
       11 18719 1 1 52 VAL CA   C   7.493  -1.411 -11.979 1.00 . A A . 1209 VAL CA   1 1 
       11 18720 1 1 52 VAL CB   C   6.547  -1.295 -10.707 1.00 . A A . 1209 VAL CB   1 1 
       11 18721 1 1 52 VAL CG1  C   5.408  -2.352 -10.700 1.00 . A A . 1209 VAL CG1  1 1 
       11 18722 1 1 52 VAL CG2  C   7.370  -1.380  -9.398 1.00 . A A . 1209 VAL CG2  1 1 
       11 18723 1 1 52 VAL H    H   8.442   0.338 -11.285 1.00 . A A . 1209 VAL H    1 1 
       11 18724 1 1 52 VAL HA   H   8.082  -2.330 -11.881 1.00 . A A . 1209 VAL HA   1 1 
       11 18725 1 1 52 VAL HB   H   6.084  -0.311 -10.734 1.00 . A A . 1209 VAL HB   1 1 
       11 18726 1 1 52 VAL HG11 H   5.833  -3.348 -10.697 1.00 . A A . 1209 VAL HG11 1 1 
       11 18727 1 1 52 VAL HG12 H   4.790  -2.233 -11.579 1.00 . A A . 1209 VAL HG12 1 1 
       11 18728 1 1 52 VAL HG13 H   4.791  -2.223  -9.817 1.00 . A A . 1209 VAL HG13 1 1 
       11 18729 1 1 52 VAL HG21 H   8.099  -0.579  -9.370 1.00 . A A . 1209 VAL HG21 1 1 
       11 18730 1 1 52 VAL HG22 H   7.884  -2.329  -9.352 1.00 . A A . 1209 VAL HG22 1 1 
       11 18731 1 1 52 VAL HG23 H   6.712  -1.289  -8.539 1.00 . A A . 1209 VAL HG23 1 1 
       11 18732 1 1 52 VAL N    N   8.450  -0.275 -12.021 1.00 . A A . 1209 VAL N    1 1 
       11 18733 1 1 52 VAL O    O   6.502  -2.565 -13.873 1.00 . A A . 1209 VAL O    1 1 
       11 18734 1 1 53 ILE C    C   6.280  -0.415 -16.181 1.00 . A A . 1210 ILE C    1 1 
       11 18735 1 1 53 ILE CA   C   5.345  -0.221 -14.967 1.00 . A A . 1210 ILE CA   1 1 
       11 18736 1 1 53 ILE CB   C   4.560   1.145 -15.064 1.00 . A A . 1210 ILE CB   1 1 
       11 18737 1 1 53 ILE CD1  C   2.279   0.183 -14.239 1.00 . A A . 1210 ILE CD1  1 1 
       11 18738 1 1 53 ILE CG1  C   3.387   1.202 -14.025 1.00 . A A . 1210 ILE CG1  1 1 
       11 18739 1 1 53 ILE CG2  C   4.039   1.426 -16.491 1.00 . A A . 1210 ILE CG2  1 1 
       11 18740 1 1 53 ILE H    H   6.233   0.486 -13.161 1.00 . A A . 1210 ILE H    1 1 
       11 18741 1 1 53 ILE HA   H   4.615  -1.028 -14.969 1.00 . A A . 1210 ILE HA   1 1 
       11 18742 1 1 53 ILE HB   H   5.267   1.935 -14.819 1.00 . A A . 1210 ILE HB   1 1 
       11 18743 1 1 53 ILE HD11 H   2.686  -0.817 -14.175 1.00 . A A . 1210 ILE HD11 1 1 
       11 18744 1 1 53 ILE HD12 H   1.833   0.329 -15.214 1.00 . A A . 1210 ILE HD12 1 1 
       11 18745 1 1 53 ILE HD13 H   1.524   0.313 -13.480 1.00 . A A . 1210 ILE HD13 1 1 
       11 18746 1 1 53 ILE HG12 H   3.783   1.042 -13.031 1.00 . A A . 1210 ILE HG12 1 1 
       11 18747 1 1 53 ILE HG13 H   2.933   2.188 -14.058 1.00 . A A . 1210 ILE HG13 1 1 
       11 18748 1 1 53 ILE HG21 H   3.489   2.359 -16.504 1.00 . A A . 1210 ILE HG21 1 1 
       11 18749 1 1 53 ILE HG22 H   3.387   0.624 -16.813 1.00 . A A . 1210 ILE HG22 1 1 
       11 18750 1 1 53 ILE HG23 H   4.876   1.499 -17.180 1.00 . A A . 1210 ILE HG23 1 1 
       11 18751 1 1 53 ILE N    N   6.110  -0.327 -13.707 1.00 . A A . 1210 ILE N    1 1 
       11 18752 1 1 53 ILE O    O   5.917  -1.095 -17.138 1.00 . A A . 1210 ILE O    1 1 
       11 18753 1 1 54 LYS C    C   8.991  -1.452 -17.312 1.00 . A A . 1211 LYS C    1 1 
       11 18754 1 1 54 LYS CA   C   8.519   0.015 -17.178 1.00 . A A . 1211 LYS CA   1 1 
       11 18755 1 1 54 LYS CB   C   9.708   0.988 -16.928 1.00 . A A . 1211 LYS CB   1 1 
       11 18756 1 1 54 LYS CD   C  10.309   3.496 -16.614 1.00 . A A . 1211 LYS CD   1 1 
       11 18757 1 1 54 LYS CE   C  11.809   3.270 -16.817 1.00 . A A . 1211 LYS CE   1 1 
       11 18758 1 1 54 LYS CG   C   9.411   2.461 -17.331 1.00 . A A . 1211 LYS CG   1 1 
       11 18759 1 1 54 LYS H    H   7.706   0.713 -15.331 1.00 . A A . 1211 LYS H    1 1 
       11 18760 1 1 54 LYS HA   H   8.042   0.293 -18.117 1.00 . A A . 1211 LYS HA   1 1 
       11 18761 1 1 54 LYS HB2  H   9.958   0.963 -15.873 1.00 . A A . 1211 LYS HB2  1 1 
       11 18762 1 1 54 LYS HB3  H  10.573   0.654 -17.494 1.00 . A A . 1211 LYS HB3  1 1 
       11 18763 1 1 54 LYS HD2  H  10.058   4.484 -16.980 1.00 . A A . 1211 LYS HD2  1 1 
       11 18764 1 1 54 LYS HD3  H  10.094   3.461 -15.548 1.00 . A A . 1211 LYS HD3  1 1 
       11 18765 1 1 54 LYS HE2  H  12.075   2.291 -16.446 1.00 . A A . 1211 LYS HE2  1 1 
       11 18766 1 1 54 LYS HE3  H  12.034   3.331 -17.873 1.00 . A A . 1211 LYS HE3  1 1 
       11 18767 1 1 54 LYS HG2  H   9.554   2.565 -18.401 1.00 . A A . 1211 LYS HG2  1 1 
       11 18768 1 1 54 LYS HG3  H   8.374   2.685 -17.098 1.00 . A A . 1211 LYS HG3  1 1 
       11 18769 1 1 54 LYS HZ1  H  12.338   4.316 -15.091 1.00 . A A . 1211 LYS HZ1  1 1 
       11 18770 1 1 54 LYS HZ2  H  12.458   5.232 -16.508 1.00 . A A . 1211 LYS HZ2  1 1 
       11 18771 1 1 54 LYS HZ3  H  13.625   4.061 -16.160 1.00 . A A . 1211 LYS HZ3  1 1 
       11 18772 1 1 54 LYS N    N   7.491   0.166 -16.117 1.00 . A A . 1211 LYS N    1 1 
       11 18773 1 1 54 LYS NZ   N  12.615   4.290 -16.094 1.00 . A A . 1211 LYS NZ   1 1 
       11 18774 1 1 54 LYS O    O   9.388  -1.877 -18.392 1.00 . A A . 1211 LYS O    1 1 
       11 18775 1 1 55 TYR C    C   8.206  -4.457 -16.895 1.00 . A A . 1212 TYR C    1 1 
       11 18776 1 1 55 TYR CA   C   9.264  -3.638 -16.169 1.00 . A A . 1212 TYR CA   1 1 
       11 18777 1 1 55 TYR CB   C   9.426  -4.122 -14.696 1.00 . A A . 1212 TYR CB   1 1 
       11 18778 1 1 55 TYR CD1  C  11.460  -5.239 -13.668 1.00 . A A . 1212 TYR CD1  1 1 
       11 18779 1 1 55 TYR CD2  C  11.636  -2.930 -14.244 1.00 . A A . 1212 TYR CD2  1 1 
       11 18780 1 1 55 TYR CE1  C  12.756  -5.228 -13.223 1.00 . A A . 1212 TYR CE1  1 1 
       11 18781 1 1 55 TYR CE2  C  12.938  -2.912 -13.794 1.00 . A A . 1212 TYR CE2  1 1 
       11 18782 1 1 55 TYR CG   C  10.866  -4.093 -14.188 1.00 . A A . 1212 TYR CG   1 1 
       11 18783 1 1 55 TYR CZ   C  13.498  -4.060 -13.286 1.00 . A A . 1212 TYR CZ   1 1 
       11 18784 1 1 55 TYR H    H   8.559  -1.800 -15.396 1.00 . A A . 1212 TYR H    1 1 
       11 18785 1 1 55 TYR HA   H  10.211  -3.759 -16.690 1.00 . A A . 1212 TYR HA   1 1 
       11 18786 1 1 55 TYR HB2  H   8.834  -3.487 -14.040 1.00 . A A . 1212 TYR HB2  1 1 
       11 18787 1 1 55 TYR HB3  H   9.059  -5.141 -14.598 1.00 . A A . 1212 TYR HB3  1 1 
       11 18788 1 1 55 TYR HD1  H  10.883  -6.154 -13.612 1.00 . A A . 1212 TYR HD1  1 1 
       11 18789 1 1 55 TYR HD2  H  11.193  -2.020 -14.643 1.00 . A A . 1212 TYR HD2  1 1 
       11 18790 1 1 55 TYR HE1  H  13.186  -6.134 -12.822 1.00 . A A . 1212 TYR HE1  1 1 
       11 18791 1 1 55 TYR HE2  H  13.516  -1.997 -13.845 1.00 . A A . 1212 TYR HE2  1 1 
       11 18792 1 1 55 TYR HH   H  15.246  -4.852 -13.122 1.00 . A A . 1212 TYR HH   1 1 
       11 18793 1 1 55 TYR N    N   8.906  -2.211 -16.210 1.00 . A A . 1212 TYR N    1 1 
       11 18794 1 1 55 TYR O    O   8.523  -5.156 -17.867 1.00 . A A . 1212 TYR O    1 1 
       11 18795 1 1 55 TYR OH   O  14.802  -4.045 -12.837 1.00 . A A . 1212 TYR OH   1 1 
       11 18796 1 1 56 MET C    C   5.706  -4.752 -18.530 1.00 . A A . 1213 MET C    1 1 
       11 18797 1 1 56 MET CA   C   5.822  -5.069 -17.023 1.00 . A A . 1213 MET CA   1 1 
       11 18798 1 1 56 MET CB   C   4.491  -4.839 -16.253 1.00 . A A . 1213 MET CB   1 1 
       11 18799 1 1 56 MET CE   C   3.120  -3.571 -13.621 1.00 . A A . 1213 MET CE   1 1 
       11 18800 1 1 56 MET CG   C   3.909  -3.428 -16.300 1.00 . A A . 1213 MET CG   1 1 
       11 18801 1 1 56 MET H    H   6.793  -3.839 -15.585 1.00 . A A . 1213 MET H    1 1 
       11 18802 1 1 56 MET HA   H   6.063  -6.126 -16.934 1.00 . A A . 1213 MET HA   1 1 
       11 18803 1 1 56 MET HB2  H   3.743  -5.515 -16.651 1.00 . A A . 1213 MET HB2  1 1 
       11 18804 1 1 56 MET HB3  H   4.657  -5.097 -15.215 1.00 . A A . 1213 MET HB3  1 1 
       11 18805 1 1 56 MET HE1  H   2.334  -3.484 -12.884 1.00 . A A . 1213 MET HE1  1 1 
       11 18806 1 1 56 MET HE2  H   3.898  -2.852 -13.402 1.00 . A A . 1213 MET HE2  1 1 
       11 18807 1 1 56 MET HE3  H   3.533  -4.569 -13.588 1.00 . A A . 1213 MET HE3  1 1 
       11 18808 1 1 56 MET HG2  H   4.662  -2.726 -15.967 1.00 . A A . 1213 MET HG2  1 1 
       11 18809 1 1 56 MET HG3  H   3.635  -3.192 -17.325 1.00 . A A . 1213 MET HG3  1 1 
       11 18810 1 1 56 MET N    N   6.948  -4.361 -16.408 1.00 . A A . 1213 MET N    1 1 
       11 18811 1 1 56 MET O    O   5.658  -5.675 -19.330 1.00 . A A . 1213 MET O    1 1 
       11 18812 1 1 56 MET SD   S   2.448  -3.247 -15.255 1.00 . A A . 1213 MET SD   1 1 
       11 18813 1 1 57 LYS C    C   6.852  -3.632 -21.187 1.00 . A A . 1214 LYS C    1 1 
       11 18814 1 1 57 LYS CA   C   5.673  -3.097 -20.357 1.00 . A A . 1214 LYS CA   1 1 
       11 18815 1 1 57 LYS CB   C   5.462  -1.558 -20.583 1.00 . A A . 1214 LYS CB   1 1 
       11 18816 1 1 57 LYS CD   C   7.810  -0.476 -21.130 1.00 . A A . 1214 LYS CD   1 1 
       11 18817 1 1 57 LYS CE   C   7.424  -0.233 -22.602 1.00 . A A . 1214 LYS CE   1 1 
       11 18818 1 1 57 LYS CG   C   6.588  -0.567 -20.171 1.00 . A A . 1214 LYS CG   1 1 
       11 18819 1 1 57 LYS H    H   5.935  -2.764 -18.267 1.00 . A A . 1214 LYS H    1 1 
       11 18820 1 1 57 LYS HA   H   4.778  -3.600 -20.721 1.00 . A A . 1214 LYS HA   1 1 
       11 18821 1 1 57 LYS HB2  H   5.259  -1.399 -21.635 1.00 . A A . 1214 LYS HB2  1 1 
       11 18822 1 1 57 LYS HB3  H   4.569  -1.276 -20.037 1.00 . A A . 1214 LYS HB3  1 1 
       11 18823 1 1 57 LYS HD2  H   8.445   0.341 -20.806 1.00 . A A . 1214 LYS HD2  1 1 
       11 18824 1 1 57 LYS HD3  H   8.375  -1.402 -21.062 1.00 . A A . 1214 LYS HD3  1 1 
       11 18825 1 1 57 LYS HE2  H   8.324  -0.221 -23.202 1.00 . A A . 1214 LYS HE2  1 1 
       11 18826 1 1 57 LYS HE3  H   6.787  -1.044 -22.940 1.00 . A A . 1214 LYS HE3  1 1 
       11 18827 1 1 57 LYS HG2  H   6.154   0.422 -20.093 1.00 . A A . 1214 LYS HG2  1 1 
       11 18828 1 1 57 LYS HG3  H   6.942  -0.860 -19.187 1.00 . A A . 1214 LYS HG3  1 1 
       11 18829 1 1 57 LYS HZ1  H   5.828   1.057 -22.252 1.00 . A A . 1214 LYS HZ1  1 1 
       11 18830 1 1 57 LYS HZ2  H   6.487   1.188 -23.804 1.00 . A A . 1214 LYS HZ2  1 1 
       11 18831 1 1 57 LYS HZ3  H   7.307   1.838 -22.477 1.00 . A A . 1214 LYS HZ3  1 1 
       11 18832 1 1 57 LYS N    N   5.789  -3.464 -18.931 1.00 . A A . 1214 LYS N    1 1 
       11 18833 1 1 57 LYS NZ   N   6.711   1.052 -22.798 1.00 . A A . 1214 LYS NZ   1 1 
       11 18834 1 1 57 LYS O    O   6.662  -4.007 -22.344 1.00 . A A . 1214 LYS O    1 1 
       11 18835 1 1 58 ARG C    C   9.232  -5.501 -21.769 1.00 . A A . 1215 ARG C    1 1 
       11 18836 1 1 58 ARG CA   C   9.282  -4.044 -21.343 1.00 . A A . 1215 ARG CA   1 1 
       11 18837 1 1 58 ARG CB   C  10.568  -3.742 -20.525 1.00 . A A . 1215 ARG CB   1 1 
       11 18838 1 1 58 ARG CD   C  13.119  -3.411 -20.569 1.00 . A A . 1215 ARG CD   1 1 
       11 18839 1 1 58 ARG CG   C  11.898  -4.044 -21.264 1.00 . A A . 1215 ARG CG   1 1 
       11 18840 1 1 58 ARG CZ   C  13.900  -1.110 -19.945 1.00 . A A . 1215 ARG CZ   1 1 
       11 18841 1 1 58 ARG H    H   8.152  -3.476 -19.628 1.00 . A A . 1215 ARG H    1 1 
       11 18842 1 1 58 ARG HA   H   9.296  -3.429 -22.245 1.00 . A A . 1215 ARG HA   1 1 
       11 18843 1 1 58 ARG HB2  H  10.559  -2.688 -20.255 1.00 . A A . 1215 ARG HB2  1 1 
       11 18844 1 1 58 ARG HB3  H  10.544  -4.326 -19.609 1.00 . A A . 1215 ARG HB3  1 1 
       11 18845 1 1 58 ARG HD2  H  13.183  -3.786 -19.555 1.00 . A A . 1215 ARG HD2  1 1 
       11 18846 1 1 58 ARG HD3  H  14.018  -3.692 -21.110 1.00 . A A . 1215 ARG HD3  1 1 
       11 18847 1 1 58 ARG HE   H  12.250  -1.541 -20.992 1.00 . A A . 1215 ARG HE   1 1 
       11 18848 1 1 58 ARG HG2  H  12.039  -5.119 -21.309 1.00 . A A . 1215 ARG HG2  1 1 
       11 18849 1 1 58 ARG HG3  H  11.832  -3.657 -22.276 1.00 . A A . 1215 ARG HG3  1 1 
       11 18850 1 1 58 ARG HH11 H  15.151  -2.550 -19.257 1.00 . A A . 1215 ARG HH11 1 1 
       11 18851 1 1 58 ARG HH12 H  15.614  -0.921 -18.886 1.00 . A A . 1215 ARG HH12 1 1 
       11 18852 1 1 58 ARG HH21 H  12.889   0.548 -20.476 1.00 . A A . 1215 ARG HH21 1 1 
       11 18853 1 1 58 ARG HH22 H  14.342   0.829 -19.576 1.00 . A A . 1215 ARG HH22 1 1 
       11 18854 1 1 58 ARG N    N   8.071  -3.684 -20.587 1.00 . A A . 1215 ARG N    1 1 
       11 18855 1 1 58 ARG NE   N  13.024  -1.938 -20.538 1.00 . A A . 1215 ARG NE   1 1 
       11 18856 1 1 58 ARG NH1  N  14.975  -1.566 -19.314 1.00 . A A . 1215 ARG NH1  1 1 
       11 18857 1 1 58 ARG NH2  N  13.694   0.191 -20.005 1.00 . A A . 1215 ARG NH2  1 1 
       11 18858 1 1 58 ARG O    O   9.238  -5.767 -22.952 1.00 . A A . 1215 ARG O    1 1 
       11 18859 1 1 59 LEU C    C   7.830  -8.387 -21.772 1.00 . A A . 1216 LEU C    1 1 
       11 18860 1 1 59 LEU CA   C   9.106  -7.867 -21.059 1.00 . A A . 1216 LEU CA   1 1 
       11 18861 1 1 59 LEU CB   C   9.346  -8.663 -19.746 1.00 . A A . 1216 LEU CB   1 1 
       11 18862 1 1 59 LEU CD1  C  10.947  -7.157 -18.364 1.00 . A A . 1216 LEU CD1  1 1 
       11 18863 1 1 59 LEU CD2  C  10.997  -9.687 -18.072 1.00 . A A . 1216 LEU CD2  1 1 
       11 18864 1 1 59 LEU CG   C  10.748  -8.522 -19.060 1.00 . A A . 1216 LEU CG   1 1 
       11 18865 1 1 59 LEU H    H   8.885  -6.108 -19.896 1.00 . A A . 1216 LEU H    1 1 
       11 18866 1 1 59 LEU HA   H   9.953  -8.048 -21.720 1.00 . A A . 1216 LEU HA   1 1 
       11 18867 1 1 59 LEU HB2  H   8.587  -8.362 -19.032 1.00 . A A . 1216 LEU HB2  1 1 
       11 18868 1 1 59 LEU HB3  H   9.188  -9.717 -19.965 1.00 . A A . 1216 LEU HB3  1 1 
       11 18869 1 1 59 LEU HD11 H  10.827  -6.358 -19.083 1.00 . A A . 1216 LEU HD11 1 1 
       11 18870 1 1 59 LEU HD12 H  11.943  -7.108 -17.944 1.00 . A A . 1216 LEU HD12 1 1 
       11 18871 1 1 59 LEU HD13 H  10.218  -7.037 -17.569 1.00 . A A . 1216 LEU HD13 1 1 
       11 18872 1 1 59 LEU HD21 H  10.259  -9.663 -17.278 1.00 . A A . 1216 LEU HD21 1 1 
       11 18873 1 1 59 LEU HD22 H  11.984  -9.594 -17.646 1.00 . A A . 1216 LEU HD22 1 1 
       11 18874 1 1 59 LEU HD23 H  10.927 -10.631 -18.597 1.00 . A A . 1216 LEU HD23 1 1 
       11 18875 1 1 59 LEU HG   H  11.503  -8.585 -19.825 1.00 . A A . 1216 LEU HG   1 1 
       11 18876 1 1 59 LEU N    N   9.056  -6.417 -20.805 1.00 . A A . 1216 LEU N    1 1 
       11 18877 1 1 59 LEU O    O   7.904  -9.378 -22.510 1.00 . A A . 1216 LEU O    1 1 
       11 18878 1 1 60 MET C    C   5.325  -7.733 -23.640 1.00 . A A . 1217 MET C    1 1 
       11 18879 1 1 60 MET CA   C   5.380  -8.139 -22.158 1.00 . A A . 1217 MET CA   1 1 
       11 18880 1 1 60 MET CB   C   4.167  -7.545 -21.380 1.00 . A A . 1217 MET CB   1 1 
       11 18881 1 1 60 MET CE   C   2.774  -7.961 -17.422 1.00 . A A . 1217 MET CE   1 1 
       11 18882 1 1 60 MET CG   C   3.986  -8.091 -19.952 1.00 . A A . 1217 MET CG   1 1 
       11 18883 1 1 60 MET H    H   6.695  -6.922 -20.987 1.00 . A A . 1217 MET H    1 1 
       11 18884 1 1 60 MET HA   H   5.329  -9.227 -22.099 1.00 . A A . 1217 MET HA   1 1 
       11 18885 1 1 60 MET HB2  H   4.293  -6.471 -21.309 1.00 . A A . 1217 MET HB2  1 1 
       11 18886 1 1 60 MET HB3  H   3.253  -7.747 -21.933 1.00 . A A . 1217 MET HB3  1 1 
       11 18887 1 1 60 MET HE1  H   2.492  -8.996 -17.522 1.00 . A A . 1217 MET HE1  1 1 
       11 18888 1 1 60 MET HE2  H   2.080  -7.461 -16.759 1.00 . A A . 1217 MET HE2  1 1 
       11 18889 1 1 60 MET HE3  H   3.771  -7.900 -17.011 1.00 . A A . 1217 MET HE3  1 1 
       11 18890 1 1 60 MET HG2  H   3.683  -9.131 -20.007 1.00 . A A . 1217 MET HG2  1 1 
       11 18891 1 1 60 MET HG3  H   4.930  -8.020 -19.424 1.00 . A A . 1217 MET HG3  1 1 
       11 18892 1 1 60 MET N    N   6.673  -7.722 -21.555 1.00 . A A . 1217 MET N    1 1 
       11 18893 1 1 60 MET O    O   5.035  -8.569 -24.497 1.00 . A A . 1217 MET O    1 1 
       11 18894 1 1 60 MET SD   S   2.738  -7.172 -19.025 1.00 . A A . 1217 MET SD   1 1 
       11 18895 1 1 61 GLN C    C   6.904  -6.439 -26.092 1.00 . A A . 1218 GLN C    1 1 
       11 18896 1 1 61 GLN CA   C   5.662  -5.925 -25.323 1.00 . A A . 1218 GLN CA   1 1 
       11 18897 1 1 61 GLN CB   C   5.606  -4.373 -25.323 1.00 . A A . 1218 GLN CB   1 1 
       11 18898 1 1 61 GLN CD   C   4.263  -2.251 -24.773 1.00 . A A . 1218 GLN CD   1 1 
       11 18899 1 1 61 GLN CG   C   4.307  -3.783 -24.728 1.00 . A A . 1218 GLN CG   1 1 
       11 18900 1 1 61 GLN H    H   5.867  -5.848 -23.197 1.00 . A A . 1218 GLN H    1 1 
       11 18901 1 1 61 GLN HA   H   4.778  -6.303 -25.832 1.00 . A A . 1218 GLN HA   1 1 
       11 18902 1 1 61 GLN HB2  H   6.443  -3.994 -24.743 1.00 . A A . 1218 GLN HB2  1 1 
       11 18903 1 1 61 GLN HB3  H   5.704  -4.015 -26.345 1.00 . A A . 1218 GLN HB3  1 1 
       11 18904 1 1 61 GLN HE21 H   3.480  -2.288 -26.595 1.00 . A A . 1218 GLN HE21 1 1 
       11 18905 1 1 61 GLN HE22 H   3.734  -0.725 -25.921 1.00 . A A . 1218 GLN HE22 1 1 
       11 18906 1 1 61 GLN HG2  H   3.457  -4.169 -25.282 1.00 . A A . 1218 GLN HG2  1 1 
       11 18907 1 1 61 GLN HG3  H   4.224  -4.104 -23.692 1.00 . A A . 1218 GLN HG3  1 1 
       11 18908 1 1 61 GLN N    N   5.639  -6.455 -23.932 1.00 . A A . 1218 GLN N    1 1 
       11 18909 1 1 61 GLN NE2  N   3.779  -1.697 -25.875 1.00 . A A . 1218 GLN NE2  1 1 
       11 18910 1 1 61 GLN O    O   6.957  -6.364 -27.322 1.00 . A A . 1218 GLN O    1 1 
       11 18911 1 1 61 GLN OE1  O   4.677  -1.572 -23.836 1.00 . A A . 1218 GLN OE1  1 1 
       11 18912 1 1 62 GLN C    C   8.596  -9.077 -26.342 1.00 . A A . 1219 GLN C    1 1 
       11 18913 1 1 62 GLN CA   C   9.060  -7.694 -25.868 1.00 . A A . 1219 GLN CA   1 1 
       11 18914 1 1 62 GLN CB   C  10.116  -7.833 -24.743 1.00 . A A . 1219 GLN CB   1 1 
       11 18915 1 1 62 GLN CD   C  12.136  -8.964 -23.696 1.00 . A A . 1219 GLN CD   1 1 
       11 18916 1 1 62 GLN CG   C  11.268  -8.815 -24.952 1.00 . A A . 1219 GLN CG   1 1 
       11 18917 1 1 62 GLN H    H   7.868  -6.773 -24.372 1.00 . A A . 1219 GLN H    1 1 
       11 18918 1 1 62 GLN HA   H   9.488  -7.145 -26.702 1.00 . A A . 1219 GLN HA   1 1 
       11 18919 1 1 62 GLN HB2  H  10.550  -6.854 -24.572 1.00 . A A . 1219 GLN HB2  1 1 
       11 18920 1 1 62 GLN HB3  H   9.592  -8.124 -23.838 1.00 . A A . 1219 GLN HB3  1 1 
       11 18921 1 1 62 GLN HE21 H  10.933 -10.381 -22.992 1.00 . A A . 1219 GLN HE21 1 1 
       11 18922 1 1 62 GLN HE22 H  12.279  -9.969 -21.991 1.00 . A A . 1219 GLN HE22 1 1 
       11 18923 1 1 62 GLN HG2  H  10.854  -9.783 -25.203 1.00 . A A . 1219 GLN HG2  1 1 
       11 18924 1 1 62 GLN HG3  H  11.884  -8.465 -25.766 1.00 . A A . 1219 GLN HG3  1 1 
       11 18925 1 1 62 GLN N    N   7.904  -6.931 -25.338 1.00 . A A . 1219 GLN N    1 1 
       11 18926 1 1 62 GLN NE2  N  11.743  -9.863 -22.802 1.00 . A A . 1219 GLN NE2  1 1 
       11 18927 1 1 62 GLN O    O   9.049  -9.582 -27.378 1.00 . A A . 1219 GLN O    1 1 
       11 18928 1 1 62 GLN OE1  O  13.122  -8.250 -23.510 1.00 . A A . 1219 GLN OE1  1 1 
       11 18929 1 1 63 SER C    C   6.134 -10.879 -27.066 1.00 . A A . 1220 SER C    1 1 
       11 18930 1 1 63 SER CA   C   7.102 -11.000 -25.858 1.00 . A A . 1220 SER CA   1 1 
       11 18931 1 1 63 SER CB   C   6.386 -11.547 -24.597 1.00 . A A . 1220 SER CB   1 1 
       11 18932 1 1 63 SER H    H   7.418  -9.234 -24.729 1.00 . A A . 1220 SER H    1 1 
       11 18933 1 1 63 SER HA   H   7.913 -11.675 -26.123 1.00 . A A . 1220 SER HA   1 1 
       11 18934 1 1 63 SER HB2  H   7.053 -11.477 -23.747 1.00 . A A . 1220 SER HB2  1 1 
       11 18935 1 1 63 SER HB3  H   5.499 -10.957 -24.395 1.00 . A A . 1220 SER HB3  1 1 
       11 18936 1 1 63 SER HG   H   5.228 -12.963 -25.322 1.00 . A A . 1220 SER HG   1 1 
       11 18937 1 1 63 SER N    N   7.694  -9.686 -25.551 1.00 . A A . 1220 SER N    1 1 
       11 18938 1 1 63 SER O    O   5.995 -11.825 -27.850 1.00 . A A . 1220 SER O    1 1 
       11 18939 1 1 63 SER OG   O   6.007 -12.902 -24.749 1.00 . A A . 1220 SER OG   1 1 
       11 18940 1 1 64 VAL C    C   3.279  -9.968 -28.377 1.00 . A A . 1221 VAL C    1 1 
       11 18941 1 1 64 VAL CA   C   4.652  -9.255 -28.330 1.00 . A A . 1221 VAL CA   1 1 
       11 18942 1 1 64 VAL CB   C   5.423  -9.371 -29.714 1.00 . A A . 1221 VAL CB   1 1 
       11 18943 1 1 64 VAL CG1  C   4.526  -9.002 -30.920 1.00 . A A . 1221 VAL CG1  1 1 
       11 18944 1 1 64 VAL CG2  C   6.695  -8.488 -29.707 1.00 . A A . 1221 VAL CG2  1 1 
       11 18945 1 1 64 VAL H    H   5.552  -9.080 -26.428 1.00 . A A . 1221 VAL H    1 1 
       11 18946 1 1 64 VAL HA   H   4.461  -8.196 -28.164 1.00 . A A . 1221 VAL HA   1 1 
       11 18947 1 1 64 VAL HB   H   5.736 -10.407 -29.835 1.00 . A A . 1221 VAL HB   1 1 
       11 18948 1 1 64 VAL HG11 H   5.096  -9.086 -31.836 1.00 . A A . 1221 VAL HG11 1 1 
       11 18949 1 1 64 VAL HG12 H   4.169  -7.984 -30.815 1.00 . A A . 1221 VAL HG12 1 1 
       11 18950 1 1 64 VAL HG13 H   3.674  -9.672 -30.969 1.00 . A A . 1221 VAL HG13 1 1 
       11 18951 1 1 64 VAL HG21 H   7.344  -8.782 -28.889 1.00 . A A . 1221 VAL HG21 1 1 
       11 18952 1 1 64 VAL HG22 H   6.418  -7.446 -29.580 1.00 . A A . 1221 VAL HG22 1 1 
       11 18953 1 1 64 VAL HG23 H   7.227  -8.604 -30.641 1.00 . A A . 1221 VAL HG23 1 1 
       11 18954 1 1 64 VAL N    N   5.479  -9.692 -27.175 1.00 . A A . 1221 VAL N    1 1 
       11 18955 1 1 64 VAL O    O   2.231  -9.326 -28.239 1.00 . A A . 1221 VAL O    1 1 
       11 18956 1 1 65 GLU C    C   1.858 -12.995 -27.469 1.00 . A A . 1222 GLU C    1 1 
       11 18957 1 1 65 GLU CA   C   2.080 -12.118 -28.718 1.00 . A A . 1222 GLU CA   1 1 
       11 18958 1 1 65 GLU CB   C   2.197 -13.000 -29.991 1.00 . A A . 1222 GLU CB   1 1 
       11 18959 1 1 65 GLU CD   C   2.471 -13.117 -32.542 1.00 . A A . 1222 GLU CD   1 1 
       11 18960 1 1 65 GLU CG   C   2.328 -12.211 -31.307 1.00 . A A . 1222 GLU CG   1 1 
       11 18961 1 1 65 GLU H    H   4.166 -11.734 -28.581 1.00 . A A . 1222 GLU H    1 1 
       11 18962 1 1 65 GLU HA   H   1.218 -11.455 -28.831 1.00 . A A . 1222 GLU HA   1 1 
       11 18963 1 1 65 GLU HB2  H   3.069 -13.639 -29.890 1.00 . A A . 1222 GLU HB2  1 1 
       11 18964 1 1 65 GLU HB3  H   1.315 -13.628 -30.057 1.00 . A A . 1222 GLU HB3  1 1 
       11 18965 1 1 65 GLU HG2  H   1.446 -11.589 -31.429 1.00 . A A . 1222 GLU HG2  1 1 
       11 18966 1 1 65 GLU HG3  H   3.199 -11.566 -31.241 1.00 . A A . 1222 GLU HG3  1 1 
       11 18967 1 1 65 GLU N    N   3.298 -11.290 -28.559 1.00 . A A . 1222 GLU N    1 1 
       11 18968 1 1 65 GLU O    O   2.305 -14.143 -27.418 1.00 . A A . 1222 GLU O    1 1 
       11 18969 1 1 65 GLU OE1  O   3.614 -13.420 -32.946 1.00 . A A . 1222 GLU OE1  1 1 
       11 18970 1 1 65 GLU OE2  O   1.438 -13.534 -33.117 1.00 . A A . 1222 GLU OE2  1 1 
       11 18971 1 1 66 SER C    C  -0.351 -12.490 -24.527 1.00 . A A . 1223 SER C    1 1 
       11 18972 1 1 66 SER CA   C   0.886 -13.115 -25.186 1.00 . A A . 1223 SER CA   1 1 
       11 18973 1 1 66 SER CB   C   2.084 -13.022 -24.199 1.00 . A A . 1223 SER CB   1 1 
       11 18974 1 1 66 SER H    H   0.870 -11.503 -26.573 1.00 . A A . 1223 SER H    1 1 
       11 18975 1 1 66 SER HA   H   0.681 -14.160 -25.405 1.00 . A A . 1223 SER HA   1 1 
       11 18976 1 1 66 SER HB2  H   2.262 -11.986 -23.941 1.00 . A A . 1223 SER HB2  1 1 
       11 18977 1 1 66 SER HB3  H   1.851 -13.576 -23.295 1.00 . A A . 1223 SER HB3  1 1 
       11 18978 1 1 66 SER HG   H   3.065 -14.264 -25.361 1.00 . A A . 1223 SER HG   1 1 
       11 18979 1 1 66 SER N    N   1.189 -12.424 -26.455 1.00 . A A . 1223 SER N    1 1 
       11 18980 1 1 66 SER O    O  -0.677 -11.319 -24.784 1.00 . A A . 1223 SER O    1 1 
       11 18981 1 1 66 SER OG   O   3.279 -13.549 -24.750 1.00 . A A . 1223 SER OG   1 1 
       11 18982 1 1 67 VAL C    C  -1.561 -11.681 -21.806 1.00 . A A . 1224 VAL C    1 1 
       11 18983 1 1 67 VAL CA   C  -2.097 -12.761 -22.769 1.00 . A A . 1224 VAL CA   1 1 
       11 18984 1 1 67 VAL CB   C  -2.774 -13.913 -21.934 1.00 . A A . 1224 VAL CB   1 1 
       11 18985 1 1 67 VAL CG1  C  -3.397 -14.981 -22.860 1.00 . A A . 1224 VAL CG1  1 1 
       11 18986 1 1 67 VAL CG2  C  -1.774 -14.558 -20.941 1.00 . A A . 1224 VAL CG2  1 1 
       11 18987 1 1 67 VAL H    H  -0.781 -14.222 -23.595 1.00 . A A . 1224 VAL H    1 1 
       11 18988 1 1 67 VAL HA   H  -2.851 -12.310 -23.409 1.00 . A A . 1224 VAL HA   1 1 
       11 18989 1 1 67 VAL HB   H  -3.584 -13.472 -21.353 1.00 . A A . 1224 VAL HB   1 1 
       11 18990 1 1 67 VAL HG11 H  -4.135 -14.524 -23.508 1.00 . A A . 1224 VAL HG11 1 1 
       11 18991 1 1 67 VAL HG12 H  -3.875 -15.747 -22.263 1.00 . A A . 1224 VAL HG12 1 1 
       11 18992 1 1 67 VAL HG13 H  -2.621 -15.434 -23.466 1.00 . A A . 1224 VAL HG13 1 1 
       11 18993 1 1 67 VAL HG21 H  -2.267 -15.336 -20.370 1.00 . A A . 1224 VAL HG21 1 1 
       11 18994 1 1 67 VAL HG22 H  -1.394 -13.807 -20.258 1.00 . A A . 1224 VAL HG22 1 1 
       11 18995 1 1 67 VAL HG23 H  -0.945 -14.991 -21.486 1.00 . A A . 1224 VAL HG23 1 1 
       11 18996 1 1 67 VAL N    N  -1.015 -13.270 -23.646 1.00 . A A . 1224 VAL N    1 1 
       11 18997 1 1 67 VAL O    O  -2.325 -10.870 -21.291 1.00 . A A . 1224 VAL O    1 1 
       11 18998 1 1 68 TRP C    C   0.367  -9.308 -21.368 1.00 . A A . 1225 TRP C    1 1 
       11 18999 1 1 68 TRP CA   C   0.537 -10.735 -20.810 1.00 . A A . 1225 TRP CA   1 1 
       11 19000 1 1 68 TRP CB   C   2.039 -11.128 -20.815 1.00 . A A . 1225 TRP CB   1 1 
       11 19001 1 1 68 TRP CD1  C   2.781 -13.577 -20.382 1.00 . A A . 1225 TRP CD1  1 1 
       11 19002 1 1 68 TRP CD2  C   2.293 -12.393 -18.543 1.00 . A A . 1225 TRP CD2  1 1 
       11 19003 1 1 68 TRP CE2  C   2.680 -13.680 -18.153 1.00 . A A . 1225 TRP CE2  1 1 
       11 19004 1 1 68 TRP CE3  C   1.935 -11.469 -17.559 1.00 . A A . 1225 TRP CE3  1 1 
       11 19005 1 1 68 TRP CG   C   2.366 -12.336 -19.970 1.00 . A A . 1225 TRP CG   1 1 
       11 19006 1 1 68 TRP CH2  C   2.368 -13.137 -15.877 1.00 . A A . 1225 TRP CH2  1 1 
       11 19007 1 1 68 TRP CZ2  C   2.717 -14.063 -16.820 1.00 . A A . 1225 TRP CZ2  1 1 
       11 19008 1 1 68 TRP CZ3  C   1.978 -11.850 -16.240 1.00 . A A . 1225 TRP CZ3  1 1 
       11 19009 1 1 68 TRP H    H   0.255 -12.498 -21.926 1.00 . A A . 1225 TRP H    1 1 
       11 19010 1 1 68 TRP HA   H   0.176 -10.753 -19.785 1.00 . A A . 1225 TRP HA   1 1 
       11 19011 1 1 68 TRP HB2  H   2.350 -11.335 -21.831 1.00 . A A . 1225 TRP HB2  1 1 
       11 19012 1 1 68 TRP HB3  H   2.630 -10.302 -20.437 1.00 . A A . 1225 TRP HB3  1 1 
       11 19013 1 1 68 TRP HD1  H   2.935 -13.859 -21.416 1.00 . A A . 1225 TRP HD1  1 1 
       11 19014 1 1 68 TRP HE1  H   3.280 -15.323 -19.321 1.00 . A A . 1225 TRP HE1  1 1 
       11 19015 1 1 68 TRP HE3  H   1.630 -10.465 -17.820 1.00 . A A . 1225 TRP HE3  1 1 
       11 19016 1 1 68 TRP HH2  H   2.389 -13.393 -14.825 1.00 . A A . 1225 TRP HH2  1 1 
       11 19017 1 1 68 TRP HZ2  H   3.020 -15.057 -16.523 1.00 . A A . 1225 TRP HZ2  1 1 
       11 19018 1 1 68 TRP HZ3  H   1.704 -11.144 -15.466 1.00 . A A . 1225 TRP HZ3  1 1 
       11 19019 1 1 68 TRP N    N  -0.231 -11.731 -21.574 1.00 . A A . 1225 TRP N    1 1 
       11 19020 1 1 68 TRP NE1  N   2.977 -14.387 -19.292 1.00 . A A . 1225 TRP NE1  1 1 
       11 19021 1 1 68 TRP O    O   0.388  -8.349 -20.607 1.00 . A A . 1225 TRP O    1 1 
       11 19022 1 1 69 ASN C    C  -1.368  -7.321 -23.155 1.00 . A A . 1226 ASN C    1 1 
       11 19023 1 1 69 ASN CA   C   0.042  -7.892 -23.389 1.00 . A A . 1226 ASN CA   1 1 
       11 19024 1 1 69 ASN CB   C   0.325  -8.056 -24.904 1.00 . A A . 1226 ASN CB   1 1 
       11 19025 1 1 69 ASN CG   C   1.789  -8.398 -25.188 1.00 . A A . 1226 ASN CG   1 1 
       11 19026 1 1 69 ASN H    H   0.202 -10.009 -23.236 1.00 . A A . 1226 ASN H    1 1 
       11 19027 1 1 69 ASN HA   H   0.765  -7.193 -22.969 1.00 . A A . 1226 ASN HA   1 1 
       11 19028 1 1 69 ASN HB2  H  -0.300  -8.850 -25.305 1.00 . A A . 1226 ASN HB2  1 1 
       11 19029 1 1 69 ASN HB3  H   0.084  -7.130 -25.420 1.00 . A A . 1226 ASN HB3  1 1 
       11 19030 1 1 69 ASN HD21 H   1.439 -10.342 -24.998 1.00 . A A . 1226 ASN HD21 1 1 
       11 19031 1 1 69 ASN HD22 H   3.067  -9.910 -25.377 1.00 . A A . 1226 ASN HD22 1 1 
       11 19032 1 1 69 ASN N    N   0.212  -9.192 -22.698 1.00 . A A . 1226 ASN N    1 1 
       11 19033 1 1 69 ASN ND2  N   2.132  -9.681 -25.184 1.00 . A A . 1226 ASN ND2  1 1 
       11 19034 1 1 69 ASN O    O  -1.535  -6.107 -22.979 1.00 . A A . 1226 ASN O    1 1 
       11 19035 1 1 69 ASN OD1  O   2.609  -7.509 -25.391 1.00 . A A . 1226 ASN OD1  1 1 
       11 19036 1 1 70 MET C    C  -3.951  -7.536 -21.354 1.00 . A A . 1227 MET C    1 1 
       11 19037 1 1 70 MET CA   C  -3.782  -7.841 -22.856 1.00 . A A . 1227 MET CA   1 1 
       11 19038 1 1 70 MET CB   C  -4.751  -8.971 -23.292 1.00 . A A . 1227 MET CB   1 1 
       11 19039 1 1 70 MET CE   C  -5.529 -11.946 -24.208 1.00 . A A . 1227 MET CE   1 1 
       11 19040 1 1 70 MET CG   C  -4.688  -9.335 -24.787 1.00 . A A . 1227 MET CG   1 1 
       11 19041 1 1 70 MET H    H  -2.169  -9.152 -23.324 1.00 . A A . 1227 MET H    1 1 
       11 19042 1 1 70 MET HA   H  -4.016  -6.943 -23.419 1.00 . A A . 1227 MET HA   1 1 
       11 19043 1 1 70 MET HB2  H  -4.523  -9.864 -22.723 1.00 . A A . 1227 MET HB2  1 1 
       11 19044 1 1 70 MET HB3  H  -5.769  -8.670 -23.065 1.00 . A A . 1227 MET HB3  1 1 
       11 19045 1 1 70 MET HE1  H  -5.598 -11.646 -23.173 1.00 . A A . 1227 MET HE1  1 1 
       11 19046 1 1 70 MET HE2  H  -4.523 -12.284 -24.420 1.00 . A A . 1227 MET HE2  1 1 
       11 19047 1 1 70 MET HE3  H  -6.224 -12.754 -24.391 1.00 . A A . 1227 MET HE3  1 1 
       11 19048 1 1 70 MET HG2  H  -4.849  -8.442 -25.375 1.00 . A A . 1227 MET HG2  1 1 
       11 19049 1 1 70 MET HG3  H  -3.707  -9.737 -25.013 1.00 . A A . 1227 MET HG3  1 1 
       11 19050 1 1 70 MET N    N  -2.377  -8.213 -23.143 1.00 . A A . 1227 MET N    1 1 
       11 19051 1 1 70 MET O    O  -4.762  -6.679 -20.962 1.00 . A A . 1227 MET O    1 1 
       11 19052 1 1 70 MET SD   S  -5.936 -10.554 -25.266 1.00 . A A . 1227 MET SD   1 1 
       11 19053 1 1 71 ALA C    C  -2.506  -6.690 -18.770 1.00 . A A . 1228 ALA C    1 1 
       11 19054 1 1 71 ALA CA   C  -3.127  -8.053 -19.070 1.00 . A A . 1228 ALA CA   1 1 
       11 19055 1 1 71 ALA CB   C  -2.344  -9.183 -18.375 1.00 . A A . 1228 ALA CB   1 1 
       11 19056 1 1 71 ALA H    H  -2.572  -8.918 -20.915 1.00 . A A . 1228 ALA H    1 1 
       11 19057 1 1 71 ALA HA   H  -4.153  -8.072 -18.702 1.00 . A A . 1228 ALA HA   1 1 
       11 19058 1 1 71 ALA HB1  H  -2.360  -9.037 -17.300 1.00 . A A . 1228 ALA HB1  1 1 
       11 19059 1 1 71 ALA HB2  H  -1.317  -9.185 -18.718 1.00 . A A . 1228 ALA HB2  1 1 
       11 19060 1 1 71 ALA HB3  H  -2.798 -10.139 -18.608 1.00 . A A . 1228 ALA HB3  1 1 
       11 19061 1 1 71 ALA N    N  -3.164  -8.250 -20.526 1.00 . A A . 1228 ALA N    1 1 
       11 19062 1 1 71 ALA O    O  -3.032  -5.940 -17.971 1.00 . A A . 1228 ALA O    1 1 
       11 19063 1 1 72 PHE C    C  -1.659  -3.909 -19.742 1.00 . A A . 1229 PHE C    1 1 
       11 19064 1 1 72 PHE CA   C  -0.707  -5.073 -19.398 1.00 . A A . 1229 PHE CA   1 1 
       11 19065 1 1 72 PHE CB   C   0.536  -5.067 -20.342 1.00 . A A . 1229 PHE CB   1 1 
       11 19066 1 1 72 PHE CD1  C   1.587  -2.864 -19.618 1.00 . A A . 1229 PHE CD1  1 1 
       11 19067 1 1 72 PHE CD2  C   1.092  -3.171 -21.944 1.00 . A A . 1229 PHE CD2  1 1 
       11 19068 1 1 72 PHE CE1  C   2.039  -1.592 -19.887 1.00 . A A . 1229 PHE CE1  1 1 
       11 19069 1 1 72 PHE CE2  C   1.558  -1.902 -22.210 1.00 . A A . 1229 PHE CE2  1 1 
       11 19070 1 1 72 PHE CG   C   1.097  -3.678 -20.642 1.00 . A A . 1229 PHE CG   1 1 
       11 19071 1 1 72 PHE CZ   C   2.028  -1.114 -21.185 1.00 . A A . 1229 PHE CZ   1 1 
       11 19072 1 1 72 PHE H    H  -1.048  -7.046 -20.096 1.00 . A A . 1229 PHE H    1 1 
       11 19073 1 1 72 PHE HA   H  -0.366  -4.948 -18.372 1.00 . A A . 1229 PHE HA   1 1 
       11 19074 1 1 72 PHE HB2  H   1.327  -5.646 -19.884 1.00 . A A . 1229 PHE HB2  1 1 
       11 19075 1 1 72 PHE HB3  H   0.270  -5.537 -21.284 1.00 . A A . 1229 PHE HB3  1 1 
       11 19076 1 1 72 PHE HD1  H   1.603  -3.233 -18.600 1.00 . A A . 1229 PHE HD1  1 1 
       11 19077 1 1 72 PHE HD2  H   0.724  -3.788 -22.754 1.00 . A A . 1229 PHE HD2  1 1 
       11 19078 1 1 72 PHE HE1  H   2.413  -0.968 -19.083 1.00 . A A . 1229 PHE HE1  1 1 
       11 19079 1 1 72 PHE HE2  H   1.550  -1.523 -23.225 1.00 . A A . 1229 PHE HE2  1 1 
       11 19080 1 1 72 PHE HZ   H   2.385  -0.112 -21.392 1.00 . A A . 1229 PHE HZ   1 1 
       11 19081 1 1 72 PHE N    N  -1.404  -6.376 -19.481 1.00 . A A . 1229 PHE N    1 1 
       11 19082 1 1 72 PHE O    O  -1.648  -2.871 -19.068 1.00 . A A . 1229 PHE O    1 1 
       11 19083 1 1 73 ASP C    C  -4.430  -2.781 -20.083 1.00 . A A . 1230 ASP C    1 1 
       11 19084 1 1 73 ASP CA   C  -3.472  -3.118 -21.248 1.00 . A A . 1230 ASP CA   1 1 
       11 19085 1 1 73 ASP CB   C  -4.255  -3.677 -22.467 1.00 . A A . 1230 ASP CB   1 1 
       11 19086 1 1 73 ASP CG   C  -5.344  -2.717 -22.985 1.00 . A A . 1230 ASP CG   1 1 
       11 19087 1 1 73 ASP H    H  -2.355  -4.927 -21.320 1.00 . A A . 1230 ASP H    1 1 
       11 19088 1 1 73 ASP HA   H  -2.949  -2.213 -21.551 1.00 . A A . 1230 ASP HA   1 1 
       11 19089 1 1 73 ASP HB2  H  -3.553  -3.869 -23.275 1.00 . A A . 1230 ASP HB2  1 1 
       11 19090 1 1 73 ASP HB3  H  -4.716  -4.620 -22.187 1.00 . A A . 1230 ASP HB3  1 1 
       11 19091 1 1 73 ASP N    N  -2.457  -4.098 -20.807 1.00 . A A . 1230 ASP N    1 1 
       11 19092 1 1 73 ASP O    O  -4.724  -1.607 -19.829 1.00 . A A . 1230 ASP O    1 1 
       11 19093 1 1 73 ASP OD1  O  -4.998  -1.724 -23.665 1.00 . A A . 1230 ASP OD1  1 1 
       11 19094 1 1 73 ASP OD2  O  -6.545  -2.939 -22.705 1.00 . A A . 1230 ASP OD2  1 1 
       11 19095 1 1 74 PHE C    C  -4.983  -2.986 -17.028 1.00 . A A . 1231 PHE C    1 1 
       11 19096 1 1 74 PHE CA   C  -5.713  -3.730 -18.171 1.00 . A A . 1231 PHE CA   1 1 
       11 19097 1 1 74 PHE CB   C  -6.145  -5.157 -17.726 1.00 . A A . 1231 PHE CB   1 1 
       11 19098 1 1 74 PHE CD1  C  -6.648  -5.490 -15.243 1.00 . A A . 1231 PHE CD1  1 1 
       11 19099 1 1 74 PHE CD2  C  -8.471  -4.991 -16.712 1.00 . A A . 1231 PHE CD2  1 1 
       11 19100 1 1 74 PHE CE1  C  -7.526  -5.545 -14.177 1.00 . A A . 1231 PHE CE1  1 1 
       11 19101 1 1 74 PHE CE2  C  -9.345  -5.044 -15.644 1.00 . A A . 1231 PHE CE2  1 1 
       11 19102 1 1 74 PHE CG   C  -7.105  -5.211 -16.537 1.00 . A A . 1231 PHE CG   1 1 
       11 19103 1 1 74 PHE CZ   C  -8.874  -5.322 -14.378 1.00 . A A . 1231 PHE CZ   1 1 
       11 19104 1 1 74 PHE H    H  -4.572  -4.734 -19.654 1.00 . A A . 1231 PHE H    1 1 
       11 19105 1 1 74 PHE HA   H  -6.601  -3.167 -18.447 1.00 . A A . 1231 PHE HA   1 1 
       11 19106 1 1 74 PHE HB2  H  -6.631  -5.649 -18.560 1.00 . A A . 1231 PHE HB2  1 1 
       11 19107 1 1 74 PHE HB3  H  -5.259  -5.728 -17.467 1.00 . A A . 1231 PHE HB3  1 1 
       11 19108 1 1 74 PHE HD1  H  -5.592  -5.664 -15.078 1.00 . A A . 1231 PHE HD1  1 1 
       11 19109 1 1 74 PHE HD2  H  -8.851  -4.771 -17.701 1.00 . A A . 1231 PHE HD2  1 1 
       11 19110 1 1 74 PHE HE1  H  -7.157  -5.762 -13.182 1.00 . A A . 1231 PHE HE1  1 1 
       11 19111 1 1 74 PHE HE2  H -10.403  -4.869 -15.801 1.00 . A A . 1231 PHE HE2  1 1 
       11 19112 1 1 74 PHE HZ   H  -9.560  -5.365 -13.543 1.00 . A A . 1231 PHE HZ   1 1 
       11 19113 1 1 74 PHE N    N  -4.855  -3.837 -19.366 1.00 . A A . 1231 PHE N    1 1 
       11 19114 1 1 74 PHE O    O  -5.482  -1.974 -16.527 1.00 . A A . 1231 PHE O    1 1 
       11 19115 1 1 75 ILE C    C  -2.735  -1.481 -15.603 1.00 . A A . 1232 ILE C    1 1 
       11 19116 1 1 75 ILE CA   C  -2.996  -2.993 -15.501 1.00 . A A . 1232 ILE CA   1 1 
       11 19117 1 1 75 ILE CB   C  -1.608  -3.748 -15.371 1.00 . A A . 1232 ILE CB   1 1 
       11 19118 1 1 75 ILE CD1  C  -0.534  -6.123 -15.488 1.00 . A A . 1232 ILE CD1  1 1 
       11 19119 1 1 75 ILE CG1  C  -1.799  -5.296 -15.241 1.00 . A A . 1232 ILE CG1  1 1 
       11 19120 1 1 75 ILE CG2  C  -0.771  -3.203 -14.174 1.00 . A A . 1232 ILE CG2  1 1 
       11 19121 1 1 75 ILE H    H  -3.394  -4.184 -17.218 1.00 . A A . 1232 ILE H    1 1 
       11 19122 1 1 75 ILE HA   H  -3.579  -3.195 -14.608 1.00 . A A . 1232 ILE HA   1 1 
       11 19123 1 1 75 ILE HB   H  -1.046  -3.545 -16.279 1.00 . A A . 1232 ILE HB   1 1 
       11 19124 1 1 75 ILE HD11 H  -0.762  -7.173 -15.355 1.00 . A A . 1232 ILE HD11 1 1 
       11 19125 1 1 75 ILE HD12 H   0.233  -5.834 -14.785 1.00 . A A . 1232 ILE HD12 1 1 
       11 19126 1 1 75 ILE HD13 H  -0.178  -5.960 -16.499 1.00 . A A . 1232 ILE HD13 1 1 
       11 19127 1 1 75 ILE HG12 H  -2.149  -5.532 -14.246 1.00 . A A . 1232 ILE HG12 1 1 
       11 19128 1 1 75 ILE HG13 H  -2.543  -5.625 -15.954 1.00 . A A . 1232 ILE HG13 1 1 
       11 19129 1 1 75 ILE HG21 H  -0.569  -2.148 -14.314 1.00 . A A . 1232 ILE HG21 1 1 
       11 19130 1 1 75 ILE HG22 H   0.170  -3.736 -14.113 1.00 . A A . 1232 ILE HG22 1 1 
       11 19131 1 1 75 ILE HG23 H  -1.318  -3.342 -13.249 1.00 . A A . 1232 ILE HG23 1 1 
       11 19132 1 1 75 ILE N    N  -3.778  -3.478 -16.668 1.00 . A A . 1232 ILE N    1 1 
       11 19133 1 1 75 ILE O    O  -3.119  -0.706 -14.709 1.00 . A A . 1232 ILE O    1 1 
       11 19134 1 1 76 LEU C    C  -2.958   1.203 -17.069 1.00 . A A . 1233 LEU C    1 1 
       11 19135 1 1 76 LEU CA   C  -1.721   0.298 -16.993 1.00 . A A . 1233 LEU CA   1 1 
       11 19136 1 1 76 LEU CB   C  -0.876   0.417 -18.291 1.00 . A A . 1233 LEU CB   1 1 
       11 19137 1 1 76 LEU CD1  C   0.549   2.409 -17.481 1.00 . A A . 1233 LEU CD1  1 1 
       11 19138 1 1 76 LEU CD2  C   0.430   1.874 -19.967 1.00 . A A . 1233 LEU CD2  1 1 
       11 19139 1 1 76 LEU CG   C  -0.330   1.853 -18.624 1.00 . A A . 1233 LEU CG   1 1 
       11 19140 1 1 76 LEU H    H  -1.903  -1.765 -17.402 1.00 . A A . 1233 LEU H    1 1 
       11 19141 1 1 76 LEU HA   H  -1.108   0.621 -16.156 1.00 . A A . 1233 LEU HA   1 1 
       11 19142 1 1 76 LEU HB2  H  -0.033  -0.261 -18.208 1.00 . A A . 1233 LEU HB2  1 1 
       11 19143 1 1 76 LEU HB3  H  -1.492   0.087 -19.121 1.00 . A A . 1233 LEU HB3  1 1 
       11 19144 1 1 76 LEU HD11 H   0.908   3.393 -17.746 1.00 . A A . 1233 LEU HD11 1 1 
       11 19145 1 1 76 LEU HD12 H   1.396   1.753 -17.311 1.00 . A A . 1233 LEU HD12 1 1 
       11 19146 1 1 76 LEU HD13 H  -0.036   2.477 -16.573 1.00 . A A . 1233 LEU HD13 1 1 
       11 19147 1 1 76 LEU HD21 H  -0.227   1.543 -20.761 1.00 . A A . 1233 LEU HD21 1 1 
       11 19148 1 1 76 LEU HD22 H   1.288   1.216 -19.918 1.00 . A A . 1233 LEU HD22 1 1 
       11 19149 1 1 76 LEU HD23 H   0.765   2.881 -20.180 1.00 . A A . 1233 LEU HD23 1 1 
       11 19150 1 1 76 LEU HG   H  -1.174   2.527 -18.724 1.00 . A A . 1233 LEU HG   1 1 
       11 19151 1 1 76 LEU N    N  -2.110  -1.090 -16.728 1.00 . A A . 1233 LEU N    1 1 
       11 19152 1 1 76 LEU O    O  -2.917   2.322 -16.574 1.00 . A A . 1233 LEU O    1 1 
       11 19153 1 1 77 ASP C    C  -5.838   1.918 -16.381 1.00 . A A . 1234 ASP C    1 1 
       11 19154 1 1 77 ASP CA   C  -5.322   1.479 -17.767 1.00 . A A . 1234 ASP CA   1 1 
       11 19155 1 1 77 ASP CB   C  -6.424   0.685 -18.512 1.00 . A A . 1234 ASP CB   1 1 
       11 19156 1 1 77 ASP CG   C  -7.745   1.475 -18.669 1.00 . A A . 1234 ASP CG   1 1 
       11 19157 1 1 77 ASP H    H  -4.041  -0.220 -18.030 1.00 . A A . 1234 ASP H    1 1 
       11 19158 1 1 77 ASP HA   H  -5.090   2.371 -18.348 1.00 . A A . 1234 ASP HA   1 1 
       11 19159 1 1 77 ASP HB2  H  -6.060   0.423 -19.504 1.00 . A A . 1234 ASP HB2  1 1 
       11 19160 1 1 77 ASP HB3  H  -6.623  -0.237 -17.971 1.00 . A A . 1234 ASP HB3  1 1 
       11 19161 1 1 77 ASP N    N  -4.068   0.697 -17.655 1.00 . A A . 1234 ASP N    1 1 
       11 19162 1 1 77 ASP O    O  -6.052   3.111 -16.150 1.00 . A A . 1234 ASP O    1 1 
       11 19163 1 1 77 ASP OD1  O  -7.785   2.428 -19.475 1.00 . A A . 1234 ASP OD1  1 1 
       11 19164 1 1 77 ASP OD2  O  -8.753   1.133 -18.006 1.00 . A A . 1234 ASP OD2  1 1 
       11 19165 1 1 78 ASN C    C  -5.679   2.177 -13.307 1.00 . A A . 1235 ASN C    1 1 
       11 19166 1 1 78 ASN CA   C  -6.536   1.182 -14.111 1.00 . A A . 1235 ASN CA   1 1 
       11 19167 1 1 78 ASN CB   C  -6.688  -0.145 -13.314 1.00 . A A . 1235 ASN CB   1 1 
       11 19168 1 1 78 ASN CG   C  -7.783  -1.071 -13.856 1.00 . A A . 1235 ASN CG   1 1 
       11 19169 1 1 78 ASN H    H  -5.690   0.045 -15.697 1.00 . A A . 1235 ASN H    1 1 
       11 19170 1 1 78 ASN HA   H  -7.526   1.618 -14.240 1.00 . A A . 1235 ASN HA   1 1 
       11 19171 1 1 78 ASN HB2  H  -5.745  -0.682 -13.338 1.00 . A A . 1235 ASN HB2  1 1 
       11 19172 1 1 78 ASN HB3  H  -6.924   0.086 -12.276 1.00 . A A . 1235 ASN HB3  1 1 
       11 19173 1 1 78 ASN HD21 H  -6.444  -2.216 -14.762 1.00 . A A . 1235 ASN HD21 1 1 
       11 19174 1 1 78 ASN HD22 H  -8.088  -2.688 -14.964 1.00 . A A . 1235 ASN HD22 1 1 
       11 19175 1 1 78 ASN N    N  -5.979   0.947 -15.462 1.00 . A A . 1235 ASN N    1 1 
       11 19176 1 1 78 ASN ND2  N  -7.400  -2.095 -14.599 1.00 . A A . 1235 ASN ND2  1 1 
       11 19177 1 1 78 ASN O    O  -6.221   3.101 -12.691 1.00 . A A . 1235 ASN O    1 1 
       11 19178 1 1 78 ASN OD1  O  -8.965  -0.884 -13.571 1.00 . A A . 1235 ASN OD1  1 1 
       11 19179 1 1 79 VAL C    C  -3.292   4.254 -13.142 1.00 . A A . 1236 VAL C    1 1 
       11 19180 1 1 79 VAL CA   C  -3.422   2.833 -12.543 1.00 . A A . 1236 VAL CA   1 1 
       11 19181 1 1 79 VAL CB   C  -2.001   2.173 -12.374 1.00 . A A . 1236 VAL CB   1 1 
       11 19182 1 1 79 VAL CG1  C  -1.268   1.977 -13.724 1.00 . A A . 1236 VAL CG1  1 1 
       11 19183 1 1 79 VAL CG2  C  -1.130   2.981 -11.387 1.00 . A A . 1236 VAL CG2  1 1 
       11 19184 1 1 79 VAL H    H  -3.972   1.273 -13.890 1.00 . A A . 1236 VAL H    1 1 
       11 19185 1 1 79 VAL HA   H  -3.854   2.932 -11.547 1.00 . A A . 1236 VAL HA   1 1 
       11 19186 1 1 79 VAL HB   H  -2.150   1.186 -11.941 1.00 . A A . 1236 VAL HB   1 1 
       11 19187 1 1 79 VAL HG11 H  -1.870   1.365 -14.383 1.00 . A A . 1236 VAL HG11 1 1 
       11 19188 1 1 79 VAL HG12 H  -0.314   1.489 -13.562 1.00 . A A . 1236 VAL HG12 1 1 
       11 19189 1 1 79 VAL HG13 H  -1.099   2.940 -14.191 1.00 . A A . 1236 VAL HG13 1 1 
       11 19190 1 1 79 VAL HG21 H  -1.599   3.000 -10.409 1.00 . A A . 1236 VAL HG21 1 1 
       11 19191 1 1 79 VAL HG22 H  -1.016   3.998 -11.745 1.00 . A A . 1236 VAL HG22 1 1 
       11 19192 1 1 79 VAL HG23 H  -0.153   2.526 -11.303 1.00 . A A . 1236 VAL HG23 1 1 
       11 19193 1 1 79 VAL N    N  -4.344   1.991 -13.329 1.00 . A A . 1236 VAL N    1 1 
       11 19194 1 1 79 VAL O    O  -3.155   5.226 -12.402 1.00 . A A . 1236 VAL O    1 1 
       11 19195 1 1 80 GLN C    C  -4.448   6.544 -14.952 1.00 . A A . 1237 GLN C    1 1 
       11 19196 1 1 80 GLN CA   C  -3.221   5.637 -15.217 1.00 . A A . 1237 GLN CA   1 1 
       11 19197 1 1 80 GLN CB   C  -3.068   5.344 -16.739 1.00 . A A . 1237 GLN CB   1 1 
       11 19198 1 1 80 GLN CD   C  -0.972   6.752 -17.274 1.00 . A A . 1237 GLN CD   1 1 
       11 19199 1 1 80 GLN CG   C  -2.451   6.473 -17.590 1.00 . A A . 1237 GLN CG   1 1 
       11 19200 1 1 80 GLN H    H  -3.543   3.542 -15.000 1.00 . A A . 1237 GLN H    1 1 
       11 19201 1 1 80 GLN HA   H  -2.321   6.132 -14.854 1.00 . A A . 1237 GLN HA   1 1 
       11 19202 1 1 80 GLN HB2  H  -2.439   4.465 -16.855 1.00 . A A . 1237 GLN HB2  1 1 
       11 19203 1 1 80 GLN HB3  H  -4.047   5.105 -17.148 1.00 . A A . 1237 GLN HB3  1 1 
       11 19204 1 1 80 GLN HE21 H  -1.133   8.582 -18.007 1.00 . A A . 1237 GLN HE21 1 1 
       11 19205 1 1 80 GLN HE22 H   0.423   8.149 -17.398 1.00 . A A . 1237 GLN HE22 1 1 
       11 19206 1 1 80 GLN HG2  H  -2.526   6.199 -18.637 1.00 . A A . 1237 GLN HG2  1 1 
       11 19207 1 1 80 GLN HG3  H  -3.023   7.379 -17.424 1.00 . A A . 1237 GLN HG3  1 1 
       11 19208 1 1 80 GLN N    N  -3.374   4.356 -14.481 1.00 . A A . 1237 GLN N    1 1 
       11 19209 1 1 80 GLN NE2  N  -0.517   7.949 -17.589 1.00 . A A . 1237 GLN NE2  1 1 
       11 19210 1 1 80 GLN O    O  -4.325   7.768 -14.812 1.00 . A A . 1237 GLN O    1 1 
       11 19211 1 1 80 GLN OE1  O  -0.233   5.880 -16.812 1.00 . A A . 1237 GLN OE1  1 1 
       11 19212 1 1 81 VAL C    C  -6.944   7.024 -13.082 1.00 . A A . 1238 VAL C    1 1 
       11 19213 1 1 81 VAL CA   C  -6.914   6.537 -14.555 1.00 . A A . 1238 VAL CA   1 1 
       11 19214 1 1 81 VAL CB   C  -8.105   5.546 -14.879 1.00 . A A . 1238 VAL CB   1 1 
       11 19215 1 1 81 VAL CG1  C  -9.438   5.998 -14.238 1.00 . A A . 1238 VAL CG1  1 1 
       11 19216 1 1 81 VAL CG2  C  -8.278   5.379 -16.416 1.00 . A A . 1238 VAL CG2  1 1 
       11 19217 1 1 81 VAL H    H  -5.624   4.927 -15.038 1.00 . A A . 1238 VAL H    1 1 
       11 19218 1 1 81 VAL HA   H  -7.015   7.406 -15.203 1.00 . A A . 1238 VAL HA   1 1 
       11 19219 1 1 81 VAL HB   H  -7.849   4.564 -14.469 1.00 . A A . 1238 VAL HB   1 1 
       11 19220 1 1 81 VAL HG11 H  -9.344   5.998 -13.157 1.00 . A A . 1238 VAL HG11 1 1 
       11 19221 1 1 81 VAL HG12 H -10.235   5.321 -14.523 1.00 . A A . 1238 VAL HG12 1 1 
       11 19222 1 1 81 VAL HG13 H  -9.683   6.999 -14.573 1.00 . A A . 1238 VAL HG13 1 1 
       11 19223 1 1 81 VAL HG21 H  -8.534   6.332 -16.862 1.00 . A A . 1238 VAL HG21 1 1 
       11 19224 1 1 81 VAL HG22 H  -9.067   4.666 -16.623 1.00 . A A . 1238 VAL HG22 1 1 
       11 19225 1 1 81 VAL HG23 H  -7.354   5.017 -16.854 1.00 . A A . 1238 VAL HG23 1 1 
       11 19226 1 1 81 VAL N    N  -5.625   5.894 -14.873 1.00 . A A . 1238 VAL N    1 1 
       11 19227 1 1 81 VAL O    O  -7.357   8.161 -12.806 1.00 . A A . 1238 VAL O    1 1 
       11 19228 1 1 82 VAL C    C  -5.391   7.740 -10.575 1.00 . A A . 1239 VAL C    1 1 
       11 19229 1 1 82 VAL CA   C  -6.336   6.534 -10.723 1.00 . A A . 1239 VAL CA   1 1 
       11 19230 1 1 82 VAL CB   C  -5.834   5.306  -9.859 1.00 . A A . 1239 VAL CB   1 1 
       11 19231 1 1 82 VAL CG1  C  -5.354   5.721  -8.438 1.00 . A A . 1239 VAL CG1  1 1 
       11 19232 1 1 82 VAL CG2  C  -6.948   4.234  -9.759 1.00 . A A . 1239 VAL CG2  1 1 
       11 19233 1 1 82 VAL H    H  -6.210   5.269 -12.435 1.00 . A A . 1239 VAL H    1 1 
       11 19234 1 1 82 VAL HA   H  -7.322   6.823 -10.362 1.00 . A A . 1239 VAL HA   1 1 
       11 19235 1 1 82 VAL HB   H  -4.988   4.857 -10.379 1.00 . A A . 1239 VAL HB   1 1 
       11 19236 1 1 82 VAL HG11 H  -5.067   4.841  -7.873 1.00 . A A . 1239 VAL HG11 1 1 
       11 19237 1 1 82 VAL HG12 H  -6.151   6.233  -7.916 1.00 . A A . 1239 VAL HG12 1 1 
       11 19238 1 1 82 VAL HG13 H  -4.499   6.385  -8.518 1.00 . A A . 1239 VAL HG13 1 1 
       11 19239 1 1 82 VAL HG21 H  -7.817   4.654  -9.268 1.00 . A A . 1239 VAL HG21 1 1 
       11 19240 1 1 82 VAL HG22 H  -6.593   3.386  -9.189 1.00 . A A . 1239 VAL HG22 1 1 
       11 19241 1 1 82 VAL HG23 H  -7.228   3.897 -10.751 1.00 . A A . 1239 VAL HG23 1 1 
       11 19242 1 1 82 VAL N    N  -6.474   6.168 -12.152 1.00 . A A . 1239 VAL N    1 1 
       11 19243 1 1 82 VAL O    O  -5.718   8.714  -9.891 1.00 . A A . 1239 VAL O    1 1 
       11 19244 1 1 83 LEU C    C  -3.759  10.067 -11.745 1.00 . A A . 1240 LEU C    1 1 
       11 19245 1 1 83 LEU CA   C  -3.207   8.698 -11.302 1.00 . A A . 1240 LEU CA   1 1 
       11 19246 1 1 83 LEU CB   C  -2.049   8.232 -12.237 1.00 . A A . 1240 LEU CB   1 1 
       11 19247 1 1 83 LEU CD1  C  -0.060   9.134 -10.873 1.00 . A A . 1240 LEU CD1  1 1 
       11 19248 1 1 83 LEU CD2  C   0.236   8.573 -13.343 1.00 . A A . 1240 LEU CD2  1 1 
       11 19249 1 1 83 LEU CG   C  -0.741   9.090 -12.258 1.00 . A A . 1240 LEU CG   1 1 
       11 19250 1 1 83 LEU H    H  -4.149   6.895 -11.883 1.00 . A A . 1240 LEU H    1 1 
       11 19251 1 1 83 LEU HA   H  -2.829   8.779 -10.288 1.00 . A A . 1240 LEU HA   1 1 
       11 19252 1 1 83 LEU HB2  H  -1.778   7.220 -11.948 1.00 . A A . 1240 LEU HB2  1 1 
       11 19253 1 1 83 LEU HB3  H  -2.441   8.187 -13.250 1.00 . A A . 1240 LEU HB3  1 1 
       11 19254 1 1 83 LEU HD11 H  -0.738   9.565 -10.148 1.00 . A A . 1240 LEU HD11 1 1 
       11 19255 1 1 83 LEU HD12 H   0.833   9.744 -10.925 1.00 . A A . 1240 LEU HD12 1 1 
       11 19256 1 1 83 LEU HD13 H   0.209   8.131 -10.561 1.00 . A A . 1240 LEU HD13 1 1 
       11 19257 1 1 83 LEU HD21 H  -0.245   8.612 -14.313 1.00 . A A . 1240 LEU HD21 1 1 
       11 19258 1 1 83 LEU HD22 H   0.523   7.553 -13.127 1.00 . A A . 1240 LEU HD22 1 1 
       11 19259 1 1 83 LEU HD23 H   1.122   9.196 -13.363 1.00 . A A . 1240 LEU HD23 1 1 
       11 19260 1 1 83 LEU HG   H  -0.998  10.112 -12.519 1.00 . A A . 1240 LEU HG   1 1 
       11 19261 1 1 83 LEU N    N  -4.267   7.673 -11.305 1.00 . A A . 1240 LEU N    1 1 
       11 19262 1 1 83 LEU O    O  -3.460  11.087 -11.131 1.00 . A A . 1240 LEU O    1 1 
       11 19263 1 1 84 GLN C    C  -6.177  11.973 -12.377 1.00 . A A . 1241 GLN C    1 1 
       11 19264 1 1 84 GLN CA   C  -5.162  11.321 -13.348 1.00 . A A . 1241 GLN CA   1 1 
       11 19265 1 1 84 GLN CB   C  -5.769  11.052 -14.772 1.00 . A A . 1241 GLN CB   1 1 
       11 19266 1 1 84 GLN CD   C  -8.248  11.717 -15.109 1.00 . A A . 1241 GLN CD   1 1 
       11 19267 1 1 84 GLN CG   C  -7.250  10.579 -14.860 1.00 . A A . 1241 GLN CG   1 1 
       11 19268 1 1 84 GLN H    H  -4.888   9.215 -13.174 1.00 . A A . 1241 GLN H    1 1 
       11 19269 1 1 84 GLN HA   H  -4.324  12.009 -13.460 1.00 . A A . 1241 GLN HA   1 1 
       11 19270 1 1 84 GLN HB2  H  -5.672  11.957 -15.358 1.00 . A A . 1241 GLN HB2  1 1 
       11 19271 1 1 84 GLN HB3  H  -5.154  10.295 -15.250 1.00 . A A . 1241 GLN HB3  1 1 
       11 19272 1 1 84 GLN HE21 H  -7.997  11.541 -17.075 1.00 . A A . 1241 GLN HE21 1 1 
       11 19273 1 1 84 GLN HE22 H  -9.096  12.773 -16.562 1.00 . A A . 1241 GLN HE22 1 1 
       11 19274 1 1 84 GLN HG2  H  -7.344   9.864 -15.673 1.00 . A A . 1241 GLN HG2  1 1 
       11 19275 1 1 84 GLN HG3  H  -7.513  10.086 -13.932 1.00 . A A . 1241 GLN HG3  1 1 
       11 19276 1 1 84 GLN N    N  -4.616  10.071 -12.780 1.00 . A A . 1241 GLN N    1 1 
       11 19277 1 1 84 GLN NE2  N  -8.472  12.041 -16.375 1.00 . A A . 1241 GLN NE2  1 1 
       11 19278 1 1 84 GLN O    O  -6.261  13.205 -12.296 1.00 . A A . 1241 GLN O    1 1 
       11 19279 1 1 84 GLN OE1  O  -8.781  12.312 -14.178 1.00 . A A . 1241 GLN OE1  1 1 
       11 19280 1 1 85 GLN C    C  -7.381  12.200  -9.406 1.00 . A A . 1242 GLN C    1 1 
       11 19281 1 1 85 GLN CA   C  -7.976  11.597 -10.698 1.00 . A A . 1242 GLN CA   1 1 
       11 19282 1 1 85 GLN CB   C  -8.950  10.438 -10.357 1.00 . A A . 1242 GLN CB   1 1 
       11 19283 1 1 85 GLN CD   C -10.764   8.819 -11.217 1.00 . A A . 1242 GLN CD   1 1 
       11 19284 1 1 85 GLN CG   C  -9.792   9.949 -11.557 1.00 . A A . 1242 GLN CG   1 1 
       11 19285 1 1 85 GLN H    H  -6.785  10.162 -11.729 1.00 . A A . 1242 GLN H    1 1 
       11 19286 1 1 85 GLN HA   H  -8.541  12.375 -11.213 1.00 . A A . 1242 GLN HA   1 1 
       11 19287 1 1 85 GLN HB2  H  -8.377   9.597  -9.974 1.00 . A A . 1242 GLN HB2  1 1 
       11 19288 1 1 85 GLN HB3  H  -9.633  10.772  -9.581 1.00 . A A . 1242 GLN HB3  1 1 
       11 19289 1 1 85 GLN HE21 H -10.695   8.163 -13.088 1.00 . A A . 1242 GLN HE21 1 1 
       11 19290 1 1 85 GLN HE22 H -11.720   7.275 -12.018 1.00 . A A . 1242 GLN HE22 1 1 
       11 19291 1 1 85 GLN HG2  H -10.366  10.782 -11.939 1.00 . A A . 1242 GLN HG2  1 1 
       11 19292 1 1 85 GLN HG3  H  -9.117   9.602 -12.334 1.00 . A A . 1242 GLN HG3  1 1 
       11 19293 1 1 85 GLN N    N  -6.928  11.131 -11.631 1.00 . A A . 1242 GLN N    1 1 
       11 19294 1 1 85 GLN NE2  N -11.093   8.002 -12.204 1.00 . A A . 1242 GLN NE2  1 1 
       11 19295 1 1 85 GLN O    O  -7.770  13.303  -9.000 1.00 . A A . 1242 GLN O    1 1 
       11 19296 1 1 85 GLN OE1  O -11.238   8.698 -10.087 1.00 . A A . 1242 GLN OE1  1 1 
       11 19297 1 1 86 THR C    C  -4.714  12.892  -7.621 1.00 . A A . 1243 THR C    1 1 
       11 19298 1 1 86 THR CA   C  -5.881  11.903  -7.454 1.00 . A A . 1243 THR CA   1 1 
       11 19299 1 1 86 THR CB   C  -5.437  10.685  -6.573 1.00 . A A . 1243 THR CB   1 1 
       11 19300 1 1 86 THR CG2  C  -4.379   9.802  -7.254 1.00 . A A . 1243 THR CG2  1 1 
       11 19301 1 1 86 THR H    H  -6.127  10.649  -9.170 1.00 . A A . 1243 THR H    1 1 
       11 19302 1 1 86 THR HA   H  -6.668  12.413  -6.913 1.00 . A A . 1243 THR HA   1 1 
       11 19303 1 1 86 THR HB   H  -6.311  10.076  -6.379 1.00 . A A . 1243 THR HB   1 1 
       11 19304 1 1 86 THR HG1  H  -5.584  11.705  -4.878 1.00 . A A . 1243 THR HG1  1 1 
       11 19305 1 1 86 THR HG21 H  -4.772   9.416  -8.182 1.00 . A A . 1243 THR HG21 1 1 
       11 19306 1 1 86 THR HG22 H  -4.118   8.975  -6.608 1.00 . A A . 1243 THR HG22 1 1 
       11 19307 1 1 86 THR HG23 H  -3.493  10.389  -7.459 1.00 . A A . 1243 THR HG23 1 1 
       11 19308 1 1 86 THR N    N  -6.445  11.481  -8.761 1.00 . A A . 1243 THR N    1 1 
       11 19309 1 1 86 THR O    O  -4.678  13.936  -6.960 1.00 . A A . 1243 THR O    1 1 
       11 19310 1 1 86 THR OG1  O  -4.929  11.140  -5.305 1.00 . A A . 1243 THR OG1  1 1 
       11 19311 1 1 87 TYR C    C  -2.740  14.553  -9.549 1.00 . A A . 1244 TYR C    1 1 
       11 19312 1 1 87 TYR CA   C  -2.518  13.304  -8.673 1.00 . A A . 1244 TYR CA   1 1 
       11 19313 1 1 87 TYR CB   C  -1.459  12.341  -9.289 1.00 . A A . 1244 TYR CB   1 1 
       11 19314 1 1 87 TYR CD1  C   0.396  12.203  -7.577 1.00 . A A . 1244 TYR CD1  1 1 
       11 19315 1 1 87 TYR CD2  C   0.901  13.209  -9.691 1.00 . A A . 1244 TYR CD2  1 1 
       11 19316 1 1 87 TYR CE1  C   1.699  12.408  -7.166 1.00 . A A . 1244 TYR CE1  1 1 
       11 19317 1 1 87 TYR CE2  C   2.202  13.419  -9.286 1.00 . A A . 1244 TYR CE2  1 1 
       11 19318 1 1 87 TYR CG   C  -0.027  12.598  -8.849 1.00 . A A . 1244 TYR CG   1 1 
       11 19319 1 1 87 TYR CZ   C   2.601  13.020  -8.022 1.00 . A A . 1244 TYR CZ   1 1 
       11 19320 1 1 87 TYR H    H  -3.936  11.798  -9.098 1.00 . A A . 1244 TYR H    1 1 
       11 19321 1 1 87 TYR HA   H  -2.182  13.623  -7.684 1.00 . A A . 1244 TYR HA   1 1 
       11 19322 1 1 87 TYR HB2  H  -1.700  11.320  -9.006 1.00 . A A . 1244 TYR HB2  1 1 
       11 19323 1 1 87 TYR HB3  H  -1.494  12.399 -10.378 1.00 . A A . 1244 TYR HB3  1 1 
       11 19324 1 1 87 TYR HD1  H  -0.321  11.727  -6.905 1.00 . A A . 1244 TYR HD1  1 1 
       11 19325 1 1 87 TYR HD2  H   0.589  13.525 -10.680 1.00 . A A . 1244 TYR HD2  1 1 
       11 19326 1 1 87 TYR HE1  H   2.006  12.094  -6.178 1.00 . A A . 1244 TYR HE1  1 1 
       11 19327 1 1 87 TYR HE2  H   2.904  13.900  -9.958 1.00 . A A . 1244 TYR HE2  1 1 
       11 19328 1 1 87 TYR HH   H   4.198  14.091  -7.928 1.00 . A A . 1244 TYR HH   1 1 
       11 19329 1 1 87 TYR N    N  -3.779  12.566  -8.515 1.00 . A A . 1244 TYR N    1 1 
       11 19330 1 1 87 TYR O    O  -1.983  15.528  -9.469 1.00 . A A . 1244 TYR O    1 1 
       11 19331 1 1 87 TYR OH   O   3.904  13.227  -7.618 1.00 . A A . 1244 TYR OH   1 1 
       11 19332 1 1 88 GLY C    C  -3.255  15.656 -12.530 1.00 . A A . 1245 GLY C    1 1 
       11 19333 1 1 88 GLY CA   C  -4.147  15.598 -11.295 1.00 . A A . 1245 GLY CA   1 1 
       11 19334 1 1 88 GLY H    H  -4.331  13.681 -10.420 1.00 . A A . 1245 GLY H    1 1 
       11 19335 1 1 88 GLY HA2  H  -5.173  15.462 -11.616 1.00 . A A . 1245 GLY HA2  1 1 
       11 19336 1 1 88 GLY HA3  H  -4.077  16.539 -10.761 1.00 . A A . 1245 GLY HA3  1 1 
       11 19337 1 1 88 GLY N    N  -3.795  14.497 -10.394 1.00 . A A . 1245 GLY N    1 1 
       11 19338 1 1 88 GLY O    O  -3.346  16.596 -13.327 1.00 . A A . 1245 GLY O    1 1 
       11 19339 1 1 89 SER C    C  -1.146  13.081 -14.106 1.00 . A A . 1246 SER C    1 1 
       11 19340 1 1 89 SER CA   C  -1.422  14.558 -13.776 1.00 . A A . 1246 SER CA   1 1 
       11 19341 1 1 89 SER CB   C  -0.117  15.300 -13.379 1.00 . A A . 1246 SER CB   1 1 
       11 19342 1 1 89 SER H    H  -2.413  13.901 -12.040 1.00 . A A . 1246 SER H    1 1 
       11 19343 1 1 89 SER HA   H  -1.856  15.033 -14.651 1.00 . A A . 1246 SER HA   1 1 
       11 19344 1 1 89 SER HB2  H  -0.355  16.315 -13.084 1.00 . A A . 1246 SER HB2  1 1 
       11 19345 1 1 89 SER HB3  H   0.356  14.793 -12.545 1.00 . A A . 1246 SER HB3  1 1 
       11 19346 1 1 89 SER HG   H   0.598  16.115 -15.013 1.00 . A A . 1246 SER HG   1 1 
       11 19347 1 1 89 SER N    N  -2.390  14.639 -12.687 1.00 . A A . 1246 SER N    1 1 
       11 19348 1 1 89 SER O    O  -1.499  12.184 -13.327 1.00 . A A . 1246 SER O    1 1 
       11 19349 1 1 89 SER OG   O   0.803  15.356 -14.459 1.00 . A A . 1246 SER OG   1 1 
       11 19350 1 1 90 THR C    C   1.210  11.458 -16.374 1.00 . A A . 1247 THR C    1 1 
       11 19351 1 1 90 THR CA   C  -0.211  11.498 -15.784 1.00 . A A . 1247 THR CA   1 1 
       11 19352 1 1 90 THR CB   C  -1.254  11.064 -16.882 1.00 . A A . 1247 THR CB   1 1 
       11 19353 1 1 90 THR CG2  C  -2.591  10.595 -16.283 1.00 . A A . 1247 THR CG2  1 1 
       11 19354 1 1 90 THR H    H  -0.208  13.619 -15.790 1.00 . A A . 1247 THR H    1 1 
       11 19355 1 1 90 THR HA   H  -0.263  10.791 -14.958 1.00 . A A . 1247 THR HA   1 1 
       11 19356 1 1 90 THR HB   H  -0.832  10.239 -17.448 1.00 . A A . 1247 THR HB   1 1 
       11 19357 1 1 90 THR HG1  H  -0.984  12.907 -17.534 1.00 . A A . 1247 THR HG1  1 1 
       11 19358 1 1 90 THR HG21 H  -3.272  10.318 -17.080 1.00 . A A . 1247 THR HG21 1 1 
       11 19359 1 1 90 THR HG22 H  -3.033  11.394 -15.700 1.00 . A A . 1247 THR HG22 1 1 
       11 19360 1 1 90 THR HG23 H  -2.425   9.737 -15.644 1.00 . A A . 1247 THR HG23 1 1 
       11 19361 1 1 90 THR N    N  -0.508  12.846 -15.265 1.00 . A A . 1247 THR N    1 1 
       11 19362 1 1 90 THR O    O   1.552  12.295 -17.221 1.00 . A A . 1247 THR O    1 1 
       11 19363 1 1 90 THR OG1  O  -1.493  12.137 -17.802 1.00 . A A . 1247 THR OG1  1 1 
       11 19364 1 1 91 LEU C    C   3.218   9.463 -17.825 1.00 . A A . 1248 LEU C    1 1 
       11 19365 1 1 91 LEU CA   C   3.362  10.240 -16.497 1.00 . A A . 1248 LEU CA   1 1 
       11 19366 1 1 91 LEU CB   C   4.297   9.512 -15.460 1.00 . A A . 1248 LEU CB   1 1 
       11 19367 1 1 91 LEU CD1  C   3.894   6.938 -15.702 1.00 . A A . 1248 LEU CD1  1 1 
       11 19368 1 1 91 LEU CD2  C   4.513   7.917 -13.439 1.00 . A A . 1248 LEU CD2  1 1 
       11 19369 1 1 91 LEU CG   C   3.786   8.178 -14.782 1.00 . A A . 1248 LEU CG   1 1 
       11 19370 1 1 91 LEU H    H   1.733   9.945 -15.166 1.00 . A A . 1248 LEU H    1 1 
       11 19371 1 1 91 LEU HA   H   3.803  11.211 -16.727 1.00 . A A . 1248 LEU HA   1 1 
       11 19372 1 1 91 LEU HB2  H   5.241   9.295 -15.952 1.00 . A A . 1248 LEU HB2  1 1 
       11 19373 1 1 91 LEU HB3  H   4.500  10.228 -14.671 1.00 . A A . 1248 LEU HB3  1 1 
       11 19374 1 1 91 LEU HD11 H   3.296   7.087 -16.588 1.00 . A A . 1248 LEU HD11 1 1 
       11 19375 1 1 91 LEU HD12 H   3.533   6.063 -15.176 1.00 . A A . 1248 LEU HD12 1 1 
       11 19376 1 1 91 LEU HD13 H   4.928   6.780 -15.990 1.00 . A A . 1248 LEU HD13 1 1 
       11 19377 1 1 91 LEU HD21 H   4.121   7.019 -12.980 1.00 . A A . 1248 LEU HD21 1 1 
       11 19378 1 1 91 LEU HD22 H   4.352   8.753 -12.772 1.00 . A A . 1248 LEU HD22 1 1 
       11 19379 1 1 91 LEU HD23 H   5.576   7.799 -13.613 1.00 . A A . 1248 LEU HD23 1 1 
       11 19380 1 1 91 LEU HG   H   2.735   8.301 -14.552 1.00 . A A . 1248 LEU HG   1 1 
       11 19381 1 1 91 LEU N    N   2.032  10.497 -15.914 1.00 . A A . 1248 LEU N    1 1 
       11 19382 1 1 91 LEU O    O   2.304   8.648 -17.975 1.00 . A A . 1248 LEU O    1 1 
       11 19383 1 1 92 LYS C    C   5.305   7.976 -19.952 1.00 . A A . 1249 LYS C    1 1 
       11 19384 1 1 92 LYS CA   C   4.154   8.993 -20.059 1.00 . A A . 1249 LYS CA   1 1 
       11 19385 1 1 92 LYS CB   C   4.302   9.932 -21.294 1.00 . A A . 1249 LYS CB   1 1 
       11 19386 1 1 92 LYS CD   C   5.572  11.847 -22.505 1.00 . A A . 1249 LYS CD   1 1 
       11 19387 1 1 92 LYS CE   C   6.018  11.187 -23.833 1.00 . A A . 1249 LYS CE   1 1 
       11 19388 1 1 92 LYS CG   C   5.522  10.884 -21.282 1.00 . A A . 1249 LYS CG   1 1 
       11 19389 1 1 92 LYS H    H   4.705  10.509 -18.674 1.00 . A A . 1249 LYS H    1 1 
       11 19390 1 1 92 LYS HA   H   3.220   8.440 -20.164 1.00 . A A . 1249 LYS HA   1 1 
       11 19391 1 1 92 LYS HB2  H   4.367   9.321 -22.191 1.00 . A A . 1249 LYS HB2  1 1 
       11 19392 1 1 92 LYS HB3  H   3.407  10.540 -21.366 1.00 . A A . 1249 LYS HB3  1 1 
       11 19393 1 1 92 LYS HD2  H   4.587  12.273 -22.653 1.00 . A A . 1249 LYS HD2  1 1 
       11 19394 1 1 92 LYS HD3  H   6.263  12.653 -22.272 1.00 . A A . 1249 LYS HD3  1 1 
       11 19395 1 1 92 LYS HE2  H   6.094  11.951 -24.593 1.00 . A A . 1249 LYS HE2  1 1 
       11 19396 1 1 92 LYS HE3  H   6.993  10.739 -23.690 1.00 . A A . 1249 LYS HE3  1 1 
       11 19397 1 1 92 LYS HG2  H   5.482  11.478 -20.376 1.00 . A A . 1249 LYS HG2  1 1 
       11 19398 1 1 92 LYS HG3  H   6.430  10.286 -21.266 1.00 . A A . 1249 LYS HG3  1 1 
       11 19399 1 1 92 LYS HZ1  H   5.125   9.305 -23.704 1.00 . A A . 1249 LYS HZ1  1 1 
       11 19400 1 1 92 LYS HZ2  H   5.345   9.848 -25.290 1.00 . A A . 1249 LYS HZ2  1 1 
       11 19401 1 1 92 LYS HZ3  H   4.110  10.500 -24.335 1.00 . A A . 1249 LYS HZ3  1 1 
       11 19402 1 1 92 LYS N    N   4.084   9.761 -18.806 1.00 . A A . 1249 LYS N    1 1 
       11 19403 1 1 92 LYS NZ   N   5.085  10.139 -24.325 1.00 . A A . 1249 LYS NZ   1 1 
       11 19404 1 1 92 LYS O    O   6.468   8.351 -19.755 1.00 . A A . 1249 LYS O    1 1 
       11 19405 1 1 93 VAL C    C   6.852   5.541 -21.115 1.00 . A A . 1250 VAL C    1 1 
       11 19406 1 1 93 VAL CA   C   5.922   5.580 -19.891 1.00 . A A . 1250 VAL CA   1 1 
       11 19407 1 1 93 VAL CB   C   5.189   4.200 -19.720 1.00 . A A . 1250 VAL CB   1 1 
       11 19408 1 1 93 VAL CG1  C   6.195   3.047 -19.467 1.00 . A A . 1250 VAL CG1  1 1 
       11 19409 1 1 93 VAL CG2  C   4.130   4.278 -18.594 1.00 . A A . 1250 VAL CG2  1 1 
       11 19410 1 1 93 VAL H    H   4.015   6.461 -20.191 1.00 . A A . 1250 VAL H    1 1 
       11 19411 1 1 93 VAL HA   H   6.516   5.764 -19.000 1.00 . A A . 1250 VAL HA   1 1 
       11 19412 1 1 93 VAL HB   H   4.665   3.983 -20.652 1.00 . A A . 1250 VAL HB   1 1 
       11 19413 1 1 93 VAL HG11 H   6.736   3.227 -18.546 1.00 . A A . 1250 VAL HG11 1 1 
       11 19414 1 1 93 VAL HG12 H   6.902   2.983 -20.287 1.00 . A A . 1250 VAL HG12 1 1 
       11 19415 1 1 93 VAL HG13 H   5.663   2.106 -19.389 1.00 . A A . 1250 VAL HG13 1 1 
       11 19416 1 1 93 VAL HG21 H   3.597   3.335 -18.528 1.00 . A A . 1250 VAL HG21 1 1 
       11 19417 1 1 93 VAL HG22 H   3.423   5.070 -18.803 1.00 . A A . 1250 VAL HG22 1 1 
       11 19418 1 1 93 VAL HG23 H   4.620   4.474 -17.648 1.00 . A A . 1250 VAL HG23 1 1 
       11 19419 1 1 93 VAL N    N   4.957   6.682 -20.029 1.00 . A A . 1250 VAL N    1 1 
       11 19420 1 1 93 VAL O    O   8.079   5.438 -20.981 1.00 . A A . 1250 VAL O    1 1 
       11 19421 1 1 94 THR C    C   7.530   7.086 -23.846 1.00 . A A . 1251 THR C    1 1 
       11 19422 1 1 94 THR CA   C   6.967   5.679 -23.587 1.00 . A A . 1251 THR CA   1 1 
       11 19423 1 1 94 THR CB   C   6.042   5.243 -24.772 1.00 . A A . 1251 THR CB   1 1 
       11 19424 1 1 94 THR CG2  C   5.592   3.778 -24.635 1.00 . A A . 1251 THR CG2  1 1 
       11 19425 1 1 94 THR H    H   5.262   5.685 -22.330 1.00 . A A . 1251 THR H    1 1 
       11 19426 1 1 94 THR HA   H   7.799   4.982 -23.533 1.00 . A A . 1251 THR HA   1 1 
       11 19427 1 1 94 THR HB   H   6.595   5.346 -25.704 1.00 . A A . 1251 THR HB   1 1 
       11 19428 1 1 94 THR HG1  H   4.522   6.078 -25.733 1.00 . A A . 1251 THR HG1  1 1 
       11 19429 1 1 94 THR HG21 H   5.026   3.654 -23.721 1.00 . A A . 1251 THR HG21 1 1 
       11 19430 1 1 94 THR HG22 H   6.457   3.127 -24.610 1.00 . A A . 1251 THR HG22 1 1 
       11 19431 1 1 94 THR HG23 H   4.969   3.509 -25.479 1.00 . A A . 1251 THR HG23 1 1 
       11 19432 1 1 94 THR N    N   6.239   5.633 -22.308 1.00 . A A . 1251 THR N    1 1 
       11 19433 1 1 94 THR O    O   6.969   8.090 -23.397 1.00 . A A . 1251 THR O    1 1 
       11 19434 1 1 94 THR OG1  O   4.877   6.090 -24.835 1.00 . A A . 1251 THR OG1  1 1 
       11 19435 2 2  1 LYS C    C  -6.707 -26.614 -15.140 1.00 . B B .  231 LYS C    1 1 
       11 19436 2 2  1 LYS CA   C  -5.929 -27.909 -15.433 1.00 . B B .  231 LYS CA   1 1 
       11 19437 2 2  1 LYS CB   C  -6.364 -29.040 -14.464 1.00 . B B .  231 LYS CB   1 1 
       11 19438 2 2  1 LYS CD   C  -6.188 -31.519 -13.779 1.00 . B B .  231 LYS CD   1 1 
       11 19439 2 2  1 LYS CE   C  -7.711 -31.777 -13.851 1.00 . B B .  231 LYS CE   1 1 
       11 19440 2 2  1 LYS CG   C  -5.717 -30.417 -14.756 1.00 . B B .  231 LYS CG   1 1 
       11 19441 2 2  1 LYS H1   H  -4.102 -26.902 -15.798 1.00 . B B .  231 LYS H1   1 1 
       11 19442 2 2  1 LYS HA   H  -6.142 -28.214 -16.451 1.00 . B B .  231 LYS HA   1 1 
       11 19443 2 2  1 LYS HB2  H  -6.099 -28.749 -13.451 1.00 . B B .  231 LYS HB2  1 1 
       11 19444 2 2  1 LYS HB3  H  -7.445 -29.152 -14.519 1.00 . B B .  231 LYS HB3  1 1 
       11 19445 2 2  1 LYS HD2  H  -5.669 -32.442 -14.020 1.00 . B B .  231 LYS HD2  1 1 
       11 19446 2 2  1 LYS HD3  H  -5.926 -31.226 -12.765 1.00 . B B .  231 LYS HD3  1 1 
       11 19447 2 2  1 LYS HE2  H  -8.239 -30.852 -13.663 1.00 . B B .  231 LYS HE2  1 1 
       11 19448 2 2  1 LYS HE3  H  -7.966 -32.141 -14.838 1.00 . B B .  231 LYS HE3  1 1 
       11 19449 2 2  1 LYS HG2  H  -5.966 -30.715 -15.769 1.00 . B B .  231 LYS HG2  1 1 
       11 19450 2 2  1 LYS HG3  H  -4.639 -30.314 -14.676 1.00 . B B .  231 LYS HG3  1 1 
       11 19451 2 2  1 LYS HZ1  H  -7.677 -33.683 -13.007 1.00 . B B .  231 LYS HZ1  1 1 
       11 19452 2 2  1 LYS HZ2  H  -9.180 -32.916 -12.917 1.00 . B B .  231 LYS HZ2  1 1 
       11 19453 2 2  1 LYS HZ3  H  -7.927 -32.438 -11.890 1.00 . B B .  231 LYS HZ3  1 1 
       11 19454 2 2  1 LYS N    N  -4.485 -27.686 -15.348 1.00 . B B .  231 LYS N    1 1 
       11 19455 2 2  1 LYS NZ   N  -8.155 -32.773 -12.847 1.00 . B B .  231 LYS NZ   1 1 
       11 19456 2 2  1 LYS O    O  -7.842 -26.449 -15.600 1.00 . B B .  231 LYS O    1 1 
       11 19457 2 2  2 GLY C    C  -5.761 -23.541 -13.238 1.00 . B B .  232 GLY C    1 1 
       11 19458 2 2  2 GLY CA   C  -6.704 -24.429 -14.025 1.00 . B B .  232 GLY CA   1 1 
       11 19459 2 2  2 GLY H    H  -5.187 -25.905 -14.042 1.00 . B B .  232 GLY H    1 1 
       11 19460 2 2  2 GLY HA2  H  -6.991 -23.911 -14.932 1.00 . B B .  232 GLY HA2  1 1 
       11 19461 2 2  2 GLY HA3  H  -7.594 -24.616 -13.432 1.00 . B B .  232 GLY HA3  1 1 
       11 19462 2 2  2 GLY N    N  -6.086 -25.706 -14.375 1.00 . B B .  232 GLY N    1 1 
       11 19463 2 2  2 GLY O    O  -4.534 -23.668 -13.367 1.00 . B B .  232 GLY O    1 1 
       11 19464 2 2  3 ASN C    C  -4.922 -22.492 -10.398 1.00 . B B .  233 ASN C    1 1 
       11 19465 2 2  3 ASN CA   C  -5.553 -21.721 -11.574 1.00 . B B .  233 ASN CA   1 1 
       11 19466 2 2  3 ASN CB   C  -6.440 -20.541 -11.073 1.00 . B B .  233 ASN CB   1 1 
       11 19467 2 2  3 ASN CG   C  -7.676 -20.976 -10.271 1.00 . B B .  233 ASN CG   1 1 
       11 19468 2 2  3 ASN H    H  -7.308 -22.607 -12.375 1.00 . B B .  233 ASN H    1 1 
       11 19469 2 2  3 ASN HA   H  -4.755 -21.312 -12.192 1.00 . B B .  233 ASN HA   1 1 
       11 19470 2 2  3 ASN HB2  H  -5.844 -19.885 -10.447 1.00 . B B .  233 ASN HB2  1 1 
       11 19471 2 2  3 ASN HB3  H  -6.778 -19.971 -11.930 1.00 . B B .  233 ASN HB3  1 1 
       11 19472 2 2  3 ASN HD21 H  -6.692 -20.820  -8.550 1.00 . B B .  233 ASN HD21 1 1 
       11 19473 2 2  3 ASN HD22 H  -8.343 -21.313  -8.427 1.00 . B B .  233 ASN HD22 1 1 
       11 19474 2 2  3 ASN N    N  -6.331 -22.641 -12.421 1.00 . B B .  233 ASN N    1 1 
       11 19475 2 2  3 ASN ND2  N  -7.558 -21.045  -8.949 1.00 . B B .  233 ASN ND2  1 1 
       11 19476 2 2  3 ASN O    O  -5.623 -23.175  -9.636 1.00 . B B .  233 ASN O    1 1 
       11 19477 2 2  3 ASN OD1  O  -8.732 -21.247 -10.841 1.00 . B B .  233 ASN OD1  1 1 
       11 19478 2 2  4 MET C    C  -3.017 -22.203  -7.932 1.00 . B B .  234 MET C    1 1 
       11 19479 2 2  4 MET CA   C  -2.827 -23.044  -9.198 1.00 . B B .  234 MET CA   1 1 
       11 19480 2 2  4 MET CB   C  -1.324 -23.187  -9.571 1.00 . B B .  234 MET CB   1 1 
       11 19481 2 2  4 MET CE   C  -3.207 -25.953 -11.068 1.00 . B B .  234 MET CE   1 1 
       11 19482 2 2  4 MET CG   C  -1.024 -24.146 -10.748 1.00 . B B .  234 MET CG   1 1 
       11 19483 2 2  4 MET H    H  -3.089 -21.904 -10.970 1.00 . B B .  234 MET H    1 1 
       11 19484 2 2  4 MET HA   H  -3.241 -24.040  -9.028 1.00 . B B .  234 MET HA   1 1 
       11 19485 2 2  4 MET HB2  H  -0.933 -22.206  -9.829 1.00 . B B .  234 MET HB2  1 1 
       11 19486 2 2  4 MET HB3  H  -0.783 -23.551  -8.701 1.00 . B B .  234 MET HB3  1 1 
       11 19487 2 2  4 MET HE1  H  -3.826 -25.234 -10.545 1.00 . B B .  234 MET HE1  1 1 
       11 19488 2 2  4 MET HE2  H  -3.604 -26.945 -10.905 1.00 . B B .  234 MET HE2  1 1 
       11 19489 2 2  4 MET HE3  H  -3.213 -25.734 -12.125 1.00 . B B .  234 MET HE3  1 1 
       11 19490 2 2  4 MET HG2  H  -1.539 -23.790 -11.633 1.00 . B B .  234 MET HG2  1 1 
       11 19491 2 2  4 MET HG3  H   0.043 -24.132 -10.942 1.00 . B B .  234 MET HG3  1 1 
       11 19492 2 2  4 MET N    N  -3.583 -22.416 -10.295 1.00 . B B .  234 MET N    1 1 
       11 19493 2 2  4 MET O    O  -2.587 -21.052  -7.886 1.00 . B B .  234 MET O    1 1 
       11 19494 2 2  4 MET SD   S  -1.518 -25.871 -10.440 1.00 . B B .  234 MET SD   1 1 
       11 19495 2 2  5 MET C    C  -2.854 -21.965  -4.737 1.00 . B B .  235 MET C    1 1 
       11 19496 2 2  5 MET CA   C  -4.066 -22.055  -5.690 1.00 . B B .  235 MET CA   1 1 
       11 19497 2 2  5 MET CB   C  -5.302 -22.733  -5.042 1.00 . B B .  235 MET CB   1 1 
       11 19498 2 2  5 MET CE   C  -9.157 -23.539  -6.546 1.00 . B B .  235 MET CE   1 1 
       11 19499 2 2  5 MET CG   C  -6.538 -22.774  -5.963 1.00 . B B .  235 MET CG   1 1 
       11 19500 2 2  5 MET H    H  -3.951 -23.716  -7.003 1.00 . B B .  235 MET H    1 1 
       11 19501 2 2  5 MET HA   H  -4.341 -21.039  -5.971 1.00 . B B .  235 MET HA   1 1 
       11 19502 2 2  5 MET HB2  H  -5.046 -23.751  -4.774 1.00 . B B .  235 MET HB2  1 1 
       11 19503 2 2  5 MET HB3  H  -5.571 -22.193  -4.139 1.00 . B B .  235 MET HB3  1 1 
       11 19504 2 2  5 MET HE1  H  -8.771 -24.098  -7.389 1.00 . B B .  235 MET HE1  1 1 
       11 19505 2 2  5 MET HE2  H  -9.337 -22.515  -6.846 1.00 . B B .  235 MET HE2  1 1 
       11 19506 2 2  5 MET HE3  H -10.084 -23.984  -6.218 1.00 . B B .  235 MET HE3  1 1 
       11 19507 2 2  5 MET HG2  H  -6.813 -21.761  -6.226 1.00 . B B .  235 MET HG2  1 1 
       11 19508 2 2  5 MET HG3  H  -6.282 -23.316  -6.869 1.00 . B B .  235 MET HG3  1 1 
       11 19509 2 2  5 MET N    N  -3.696 -22.775  -6.921 1.00 . B B .  235 MET N    1 1 
       11 19510 2 2  5 MET O    O  -2.810 -22.594  -3.664 1.00 . B B .  235 MET O    1 1 
       11 19511 2 2  5 MET SD   S  -7.967 -23.574  -5.198 1.00 . B B .  235 MET SD   1 1 
       11 19512 2 2  6 SER C    C   0.236 -20.003  -5.528 1.00 . B B .  236 SER C    1 1 
       11 19513 2 2  6 SER CA   C  -0.563 -20.943  -4.590 1.00 . B B .  236 SER CA   1 1 
       11 19514 2 2  6 SER CB   C   0.188 -22.287  -4.363 1.00 . B B .  236 SER CB   1 1 
       11 19515 2 2  6 SER H    H  -2.066 -20.661  -6.021 1.00 . B B .  236 SER H    1 1 
       11 19516 2 2  6 SER HA   H  -0.711 -20.443  -3.638 1.00 . B B .  236 SER HA   1 1 
       11 19517 2 2  6 SER HB2  H  -0.439 -22.956  -3.792 1.00 . B B .  236 SER HB2  1 1 
       11 19518 2 2  6 SER HB3  H   0.416 -22.749  -5.318 1.00 . B B .  236 SER HB3  1 1 
       11 19519 2 2  6 SER HG   H   2.146 -22.271  -4.237 1.00 . B B .  236 SER HG   1 1 
       11 19520 2 2  6 SER N    N  -1.876 -21.160  -5.199 1.00 . B B .  236 SER N    1 1 
       11 19521 2 2  6 SER O    O   1.198 -20.436  -6.184 1.00 . B B .  236 SER O    1 1 
       11 19522 2 2  6 SER OG   O   1.397 -22.096  -3.648 1.00 . B B .  236 SER OG   1 1 
       11 19523 2 2  7 ASN C    C   1.902 -17.617  -6.360 1.00 . B B .  237 ASN C    1 1 
       11 19524 2 2  7 ASN CA   C   0.380 -17.684  -6.491 1.00 . B B .  237 ASN CA   1 1 
       11 19525 2 2  7 ASN CB   C  -0.191 -16.271  -6.180 1.00 . B B .  237 ASN CB   1 1 
       11 19526 2 2  7 ASN CG   C  -1.694 -16.156  -6.390 1.00 . B B .  237 ASN CG   1 1 
       11 19527 2 2  7 ASN H    H  -1.094 -18.525  -5.217 1.00 . B B .  237 ASN H    1 1 
       11 19528 2 2  7 ASN HA   H   0.133 -17.923  -7.519 1.00 . B B .  237 ASN HA   1 1 
       11 19529 2 2  7 ASN HB2  H   0.022 -16.021  -5.150 1.00 . B B .  237 ASN HB2  1 1 
       11 19530 2 2  7 ASN HB3  H   0.291 -15.535  -6.820 1.00 . B B .  237 ASN HB3  1 1 
       11 19531 2 2  7 ASN HD21 H  -1.445 -15.735  -8.316 1.00 . B B .  237 ASN HD21 1 1 
       11 19532 2 2  7 ASN HD22 H  -3.079 -15.808  -7.767 1.00 . B B .  237 ASN HD22 1 1 
       11 19533 2 2  7 ASN N    N  -0.246 -18.737  -5.652 1.00 . B B .  237 ASN N    1 1 
       11 19534 2 2  7 ASN ND2  N  -2.114 -15.866  -7.615 1.00 . B B .  237 ASN ND2  1 1 
       11 19535 2 2  7 ASN O    O   2.445 -17.579  -5.252 1.00 . B B .  237 ASN O    1 1 
       11 19536 2 2  7 ASN OD1  O  -2.473 -16.326  -5.460 1.00 . B B .  237 ASN OD1  1 1 
       11 19537 2 2  8 PHE C    C   4.278 -15.910  -7.059 1.00 . B B .  238 PHE C    1 1 
       11 19538 2 2  8 PHE CA   C   3.996 -17.312  -7.634 1.00 . B B .  238 PHE CA   1 1 
       11 19539 2 2  8 PHE CB   C   4.414 -17.415  -9.128 1.00 . B B .  238 PHE CB   1 1 
       11 19540 2 2  8 PHE CD1  C   5.753 -15.375  -9.821 1.00 . B B .  238 PHE CD1  1 1 
       11 19541 2 2  8 PHE CD2  C   6.949 -17.427  -9.579 1.00 . B B .  238 PHE CD2  1 1 
       11 19542 2 2  8 PHE CE1  C   6.913 -14.745 -10.164 1.00 . B B .  238 PHE CE1  1 1 
       11 19543 2 2  8 PHE CE2  C   8.116 -16.767  -9.945 1.00 . B B .  238 PHE CE2  1 1 
       11 19544 2 2  8 PHE CG   C   5.735 -16.730  -9.502 1.00 . B B .  238 PHE CG   1 1 
       11 19545 2 2  8 PHE CZ   C   8.082 -15.431 -10.227 1.00 . B B .  238 PHE CZ   1 1 
       11 19546 2 2  8 PHE H    H   2.079 -17.852  -8.337 1.00 . B B .  238 PHE H    1 1 
       11 19547 2 2  8 PHE HA   H   4.543 -18.051  -7.060 1.00 . B B .  238 PHE HA   1 1 
       11 19548 2 2  8 PHE HB2  H   4.502 -18.462  -9.392 1.00 . B B .  238 PHE HB2  1 1 
       11 19549 2 2  8 PHE HB3  H   3.632 -16.979  -9.741 1.00 . B B .  238 PHE HB3  1 1 
       11 19550 2 2  8 PHE HD1  H   4.829 -14.809  -9.773 1.00 . B B .  238 PHE HD1  1 1 
       11 19551 2 2  8 PHE HD2  H   6.975 -18.483  -9.359 1.00 . B B .  238 PHE HD2  1 1 
       11 19552 2 2  8 PHE HE1  H   6.899 -13.720 -10.433 1.00 . B B .  238 PHE HE1  1 1 
       11 19553 2 2  8 PHE HE2  H   9.056 -17.300 -10.047 1.00 . B B .  238 PHE HE2  1 1 
       11 19554 2 2  8 PHE HZ   H   9.008 -14.907 -10.493 1.00 . B B .  238 PHE HZ   1 1 
       11 19555 2 2  8 PHE N    N   2.571 -17.621  -7.518 1.00 . B B .  238 PHE N    1 1 
       11 19556 2 2  8 PHE O    O   5.290 -15.692  -6.391 1.00 . B B .  238 PHE O    1 1 
       11 19557 2 2  9 PHE C    C   2.847 -13.507  -5.470 1.00 . B B .  239 PHE C    1 1 
       11 19558 2 2  9 PHE CA   C   3.472 -13.582  -6.889 1.00 . B B .  239 PHE CA   1 1 
       11 19559 2 2  9 PHE CB   C   2.777 -12.606  -7.892 1.00 . B B .  239 PHE CB   1 1 
       11 19560 2 2  9 PHE CD1  C   4.542 -10.859  -7.499 1.00 . B B .  239 PHE CD1  1 1 
       11 19561 2 2  9 PHE CD2  C   2.936 -10.467  -9.162 1.00 . B B .  239 PHE CD2  1 1 
       11 19562 2 2  9 PHE CE1  C   5.110  -9.639  -7.750 1.00 . B B .  239 PHE CE1  1 1 
       11 19563 2 2  9 PHE CE2  C   3.502  -9.254  -9.433 1.00 . B B .  239 PHE CE2  1 1 
       11 19564 2 2  9 PHE CG   C   3.452 -11.287  -8.188 1.00 . B B .  239 PHE CG   1 1 
       11 19565 2 2  9 PHE CZ   C   4.599  -8.840  -8.728 1.00 . B B .  239 PHE CZ   1 1 
       11 19566 2 2  9 PHE H    H   2.629 -15.204  -7.953 1.00 . B B .  239 PHE H    1 1 
       11 19567 2 2  9 PHE HA   H   4.529 -13.325  -6.817 1.00 . B B .  239 PHE HA   1 1 
       11 19568 2 2  9 PHE HB2  H   2.621 -13.089  -8.840 1.00 . B B .  239 PHE HB2  1 1 
       11 19569 2 2  9 PHE HB3  H   1.800 -12.349  -7.489 1.00 . B B .  239 PHE HB3  1 1 
       11 19570 2 2  9 PHE HD1  H   4.965 -11.488  -6.770 1.00 . B B .  239 PHE HD1  1 1 
       11 19571 2 2  9 PHE HD2  H   2.079 -10.801  -9.721 1.00 . B B .  239 PHE HD2  1 1 
       11 19572 2 2  9 PHE HE1  H   5.971  -9.315  -7.174 1.00 . B B .  239 PHE HE1  1 1 
       11 19573 2 2  9 PHE HE2  H   3.090  -8.633 -10.205 1.00 . B B .  239 PHE HE2  1 1 
       11 19574 2 2  9 PHE HZ   H   5.049  -7.876  -8.930 1.00 . B B .  239 PHE HZ   1 1 
       11 19575 2 2  9 PHE N    N   3.378 -14.962  -7.373 1.00 . B B .  239 PHE N    1 1 
       11 19576 2 2  9 PHE O    O   3.464 -13.999  -4.521 1.00 . B B .  239 PHE O    1 1 
       11 19577 2 2 10 GLY C    C   0.611 -13.974  -3.249 1.00 . B B .  240 GLY C    1 1 
       11 19578 2 2 10 GLY CA   C   0.955 -12.703  -4.041 1.00 . B B .  240 GLY CA   1 1 
       11 19579 2 2 10 GLY H    H   1.148 -12.620  -6.154 1.00 . B B .  240 GLY H    1 1 
       11 19580 2 2 10 GLY HA2  H   1.600 -12.078  -3.437 1.00 . B B .  240 GLY HA2  1 1 
       11 19581 2 2 10 GLY HA3  H   0.042 -12.154  -4.222 1.00 . B B .  240 GLY HA3  1 1 
       11 19582 2 2 10 GLY N    N   1.613 -12.929  -5.341 1.00 . B B .  240 GLY N    1 1 
       11 19583 2 2 10 GLY O    O  -0.554 -14.381  -3.194 1.00 . B B .  240 GLY O    1 1 
       11 19584 2 2 11 LYS C    C   3.060 -16.111  -1.403 1.00 . B B .  241 LYS C    1 1 
       11 19585 2 2 11 LYS CA   C   1.608 -15.780  -1.790 1.00 . B B .  241 LYS CA   1 1 
       11 19586 2 2 11 LYS CB   C   0.910 -16.993  -2.515 1.00 . B B .  241 LYS CB   1 1 
       11 19587 2 2 11 LYS CD   C   1.952 -19.253  -1.723 1.00 . B B .  241 LYS CD   1 1 
       11 19588 2 2 11 LYS CE   C   1.846 -20.404  -0.710 1.00 . B B .  241 LYS CE   1 1 
       11 19589 2 2 11 LYS CG   C   0.728 -18.295  -1.674 1.00 . B B .  241 LYS CG   1 1 
       11 19590 2 2 11 LYS H    H   2.525 -14.127  -2.723 1.00 . B B .  241 LYS H    1 1 
       11 19591 2 2 11 LYS HA   H   1.056 -15.537  -0.883 1.00 . B B .  241 LYS HA   1 1 
       11 19592 2 2 11 LYS HB2  H  -0.074 -16.665  -2.827 1.00 . B B .  241 LYS HB2  1 1 
       11 19593 2 2 11 LYS HB3  H   1.476 -17.236  -3.408 1.00 . B B .  241 LYS HB3  1 1 
       11 19594 2 2 11 LYS HD2  H   2.032 -19.671  -2.720 1.00 . B B .  241 LYS HD2  1 1 
       11 19595 2 2 11 LYS HD3  H   2.852 -18.685  -1.506 1.00 . B B .  241 LYS HD3  1 1 
       11 19596 2 2 11 LYS HE2  H   2.727 -21.030  -0.790 1.00 . B B .  241 LYS HE2  1 1 
       11 19597 2 2 11 LYS HE3  H   1.802 -19.988   0.289 1.00 . B B .  241 LYS HE3  1 1 
       11 19598 2 2 11 LYS HG2  H   0.551 -18.018  -0.640 1.00 . B B .  241 LYS HG2  1 1 
       11 19599 2 2 11 LYS HG3  H  -0.142 -18.832  -2.042 1.00 . B B .  241 LYS HG3  1 1 
       11 19600 2 2 11 LYS HZ1  H  -0.218 -20.675  -0.887 1.00 . B B .  241 LYS HZ1  1 1 
       11 19601 2 2 11 LYS HZ2  H   0.585 -21.989  -0.190 1.00 . B B .  241 LYS HZ2  1 1 
       11 19602 2 2 11 LYS HZ3  H   0.699 -21.717  -1.855 1.00 . B B .  241 LYS HZ3  1 1 
       11 19603 2 2 11 LYS N    N   1.652 -14.557  -2.623 1.00 . B B .  241 LYS N    1 1 
       11 19604 2 2 11 LYS NZ   N   0.644 -21.254  -0.925 1.00 . B B .  241 LYS NZ   1 1 
       11 19605 2 2 11 LYS O    O   3.344 -16.465  -0.255 1.00 . B B .  241 LYS O    1 1 
       11 19606 2 2 12 ALA C    C   5.970 -14.905  -1.461 1.00 . B B .  242 ALA C    1 1 
       11 19607 2 2 12 ALA CA   C   5.423 -16.166  -2.152 1.00 . B B .  242 ALA CA   1 1 
       11 19608 2 2 12 ALA CB   C   6.163 -16.454  -3.471 1.00 . B B .  242 ALA CB   1 1 
       11 19609 2 2 12 ALA H    H   3.672 -15.804  -3.291 1.00 . B B .  242 ALA H    1 1 
       11 19610 2 2 12 ALA HA   H   5.568 -17.025  -1.495 1.00 . B B .  242 ALA HA   1 1 
       11 19611 2 2 12 ALA HB1  H   7.222 -16.575  -3.281 1.00 . B B .  242 ALA HB1  1 1 
       11 19612 2 2 12 ALA HB2  H   6.018 -15.633  -4.163 1.00 . B B .  242 ALA HB2  1 1 
       11 19613 2 2 12 ALA HB3  H   5.776 -17.363  -3.915 1.00 . B B .  242 ALA HB3  1 1 
       11 19614 2 2 12 ALA N    N   3.977 -16.006  -2.384 1.00 . B B .  242 ALA N    1 1 
       11 19615 2 2 12 ALA O    O   6.275 -13.905  -2.124 1.00 . B B .  242 ALA O    1 1 
       11 19616 2 2 13 ALA C    C   8.010 -13.679   0.636 1.00 . B B .  243 ALA C    1 1 
       11 19617 2 2 13 ALA CA   C   6.479 -13.824   0.707 1.00 . B B .  243 ALA CA   1 1 
       11 19618 2 2 13 ALA CB   C   6.007 -13.989   2.162 1.00 . B B .  243 ALA CB   1 1 
       11 19619 2 2 13 ALA H    H   5.749 -15.775   0.331 1.00 . B B .  243 ALA H    1 1 
       11 19620 2 2 13 ALA HA   H   6.019 -12.916   0.316 1.00 . B B .  243 ALA HA   1 1 
       11 19621 2 2 13 ALA HB1  H   6.456 -14.875   2.589 1.00 . B B .  243 ALA HB1  1 1 
       11 19622 2 2 13 ALA HB2  H   4.928 -14.090   2.189 1.00 . B B .  243 ALA HB2  1 1 
       11 19623 2 2 13 ALA HB3  H   6.297 -13.121   2.745 1.00 . B B .  243 ALA HB3  1 1 
       11 19624 2 2 13 ALA N    N   6.024 -14.950  -0.116 1.00 . B B .  243 ALA N    1 1 
       11 19625 2 2 13 ALA O    O   8.741 -14.416   1.323 1.00 . B B .  243 ALA O    1 1 
       11 19626 2 2 14 MET C    C  10.764 -13.301  -1.086 1.00 . B B .  244 MET C    1 1 
       11 19627 2 2 14 MET CA   C   9.849 -12.282  -0.375 1.00 . B B .  244 MET CA   1 1 
       11 19628 2 2 14 MET CB   C  10.393 -11.865   1.023 1.00 . B B .  244 MET CB   1 1 
       11 19629 2 2 14 MET CE   C  11.027  -9.417   2.931 1.00 . B B .  244 MET CE   1 1 
       11 19630 2 2 14 MET CG   C  11.816 -11.302   1.053 1.00 . B B .  244 MET CG   1 1 
       11 19631 2 2 14 MET H    H   7.813 -12.441  -0.924 1.00 . B B .  244 MET H    1 1 
       11 19632 2 2 14 MET HA   H   9.793 -11.392  -0.997 1.00 . B B .  244 MET HA   1 1 
       11 19633 2 2 14 MET HB2  H   9.729 -11.113   1.436 1.00 . B B .  244 MET HB2  1 1 
       11 19634 2 2 14 MET HB3  H  10.360 -12.730   1.677 1.00 . B B .  244 MET HB3  1 1 
       11 19635 2 2 14 MET HE1  H  10.047  -9.876   2.941 1.00 . B B .  244 MET HE1  1 1 
       11 19636 2 2 14 MET HE2  H  11.076  -8.691   2.131 1.00 . B B .  244 MET HE2  1 1 
       11 19637 2 2 14 MET HE3  H  11.199  -8.921   3.875 1.00 . B B .  244 MET HE3  1 1 
       11 19638 2 2 14 MET HG2  H  12.512 -12.082   0.780 1.00 . B B .  244 MET HG2  1 1 
       11 19639 2 2 14 MET HG3  H  11.890 -10.493   0.335 1.00 . B B .  244 MET HG3  1 1 
       11 19640 2 2 14 MET N    N   8.459 -12.777  -0.270 1.00 . B B .  244 MET N    1 1 
       11 19641 2 2 14 MET O    O  10.647 -14.514  -0.873 1.00 . B B .  244 MET O    1 1 
       11 19642 2 2 14 MET SD   S  12.283 -10.674   2.680 1.00 . B B .  244 MET SD   1 1 
       11 19643 2 2 15 ASN C    C  13.827 -12.853  -3.182 1.00 . B B .  245 ASN C    1 1 
       11 19644 2 2 15 ASN CA   C  12.556 -13.631  -2.785 1.00 . B B .  245 ASN CA   1 1 
       11 19645 2 2 15 ASN CB   C  11.791 -14.145  -4.050 1.00 . B B .  245 ASN CB   1 1 
       11 19646 2 2 15 ASN CG   C  11.322 -13.066  -5.055 1.00 . B B .  245 ASN CG   1 1 
       11 19647 2 2 15 ASN H    H  11.779 -11.812  -1.991 1.00 . B B .  245 ASN H    1 1 
       11 19648 2 2 15 ASN HA   H  12.856 -14.492  -2.188 1.00 . B B .  245 ASN HA   1 1 
       11 19649 2 2 15 ASN HB2  H  12.433 -14.838  -4.583 1.00 . B B .  245 ASN HB2  1 1 
       11 19650 2 2 15 ASN HB3  H  10.914 -14.690  -3.718 1.00 . B B .  245 ASN HB3  1 1 
       11 19651 2 2 15 ASN HD21 H  11.187 -11.653  -3.652 1.00 . B B .  245 ASN HD21 1 1 
       11 19652 2 2 15 ASN HD22 H  10.777 -11.160  -5.243 1.00 . B B .  245 ASN HD22 1 1 
       11 19653 2 2 15 ASN N    N  11.678 -12.791  -1.940 1.00 . B B .  245 ASN N    1 1 
       11 19654 2 2 15 ASN ND2  N  11.068 -11.836  -4.601 1.00 . B B .  245 ASN ND2  1 1 
       11 19655 2 2 15 ASN O    O  13.756 -11.750  -3.734 1.00 . B B .  245 ASN O    1 1 
       11 19656 2 2 15 ASN OD1  O  11.187 -13.344  -6.249 1.00 . B B .  245 ASN OD1  1 1 
       11 19657 2 2 16 LYS C    C  16.867 -13.570  -4.423 1.00 . B B .  246 LYS C    1 1 
       11 19658 2 2 16 LYS CA   C  16.303 -12.843  -3.185 1.00 . B B .  246 LYS CA   1 1 
       11 19659 2 2 16 LYS CB   C  17.263 -12.948  -1.960 1.00 . B B .  246 LYS CB   1 1 
       11 19660 2 2 16 LYS CD   C  16.133 -10.967  -0.749 1.00 . B B .  246 LYS CD   1 1 
       11 19661 2 2 16 LYS CE   C  15.386 -10.518   0.518 1.00 . B B .  246 LYS CE   1 1 
       11 19662 2 2 16 LYS CG   C  16.663 -12.422  -0.634 1.00 . B B .  246 LYS CG   1 1 
       11 19663 2 2 16 LYS H    H  14.975 -14.276  -2.367 1.00 . B B .  246 LYS H    1 1 
       11 19664 2 2 16 LYS HA   H  16.160 -11.786  -3.425 1.00 . B B .  246 LYS HA   1 1 
       11 19665 2 2 16 LYS HB2  H  17.534 -13.991  -1.817 1.00 . B B .  246 LYS HB2  1 1 
       11 19666 2 2 16 LYS HB3  H  18.163 -12.383  -2.177 1.00 . B B .  246 LYS HB3  1 1 
       11 19667 2 2 16 LYS HD2  H  16.971 -10.299  -0.919 1.00 . B B .  246 LYS HD2  1 1 
       11 19668 2 2 16 LYS HD3  H  15.454 -10.903  -1.595 1.00 . B B .  246 LYS HD3  1 1 
       11 19669 2 2 16 LYS HE2  H  14.610 -11.234   0.746 1.00 . B B .  246 LYS HE2  1 1 
       11 19670 2 2 16 LYS HE3  H  16.085 -10.474   1.343 1.00 . B B .  246 LYS HE3  1 1 
       11 19671 2 2 16 LYS HG2  H  15.839 -13.071  -0.341 1.00 . B B .  246 LYS HG2  1 1 
       11 19672 2 2 16 LYS HG3  H  17.428 -12.461   0.137 1.00 . B B .  246 LYS HG3  1 1 
       11 19673 2 2 16 LYS HZ1  H  15.475  -8.447   0.285 1.00 . B B .  246 LYS HZ1  1 1 
       11 19674 2 2 16 LYS HZ2  H  14.152  -8.983   1.185 1.00 . B B .  246 LYS HZ2  1 1 
       11 19675 2 2 16 LYS HZ3  H  14.159  -9.171  -0.493 1.00 . B B .  246 LYS HZ3  1 1 
       11 19676 2 2 16 LYS N    N  14.993 -13.426  -2.851 1.00 . B B .  246 LYS N    1 1 
       11 19677 2 2 16 LYS NZ   N  14.752  -9.189   0.363 1.00 . B B .  246 LYS NZ   1 1 
       11 19678 2 2 16 LYS O    O  17.355 -14.714  -4.284 1.00 . B B .  246 LYS O    1 1 
       11 19679 2 2 16 LYS OXT  O  16.770 -13.021  -5.543 1.00 . B B .  246 LYS OXT  1 1 
       12 19680 1 1  1 ASN C    C   4.363  -3.086  -1.946 1.00 . A A . 1158 ASN C    1 1 
       12 19681 1 1  1 ASN CA   C   4.611  -2.341  -0.633 1.00 . A A . 1158 ASN CA   1 1 
       12 19682 1 1  1 ASN CB   C   4.821  -3.357   0.541 1.00 . A A . 1158 ASN CB   1 1 
       12 19683 1 1  1 ASN CG   C   3.637  -4.303   0.804 1.00 . A A . 1158 ASN CG   1 1 
       12 19684 1 1  1 ASN H1   H   2.695  -1.811   0.104 1.00 . A A . 1158 ASN H1   1 1 
       12 19685 1 1  1 ASN HA   H   5.505  -1.738  -0.741 1.00 . A A . 1158 ASN HA   1 1 
       12 19686 1 1  1 ASN HB2  H   5.694  -3.961   0.320 1.00 . A A . 1158 ASN HB2  1 1 
       12 19687 1 1  1 ASN HB3  H   5.014  -2.810   1.449 1.00 . A A . 1158 ASN HB3  1 1 
       12 19688 1 1  1 ASN HD21 H   4.869  -5.717   1.457 1.00 . A A . 1158 ASN HD21 1 1 
       12 19689 1 1  1 ASN HD22 H   3.192  -6.126   1.469 1.00 . A A . 1158 ASN HD22 1 1 
       12 19690 1 1  1 ASN N    N   3.463  -1.451  -0.385 1.00 . A A . 1158 ASN N    1 1 
       12 19691 1 1  1 ASN ND2  N   3.930  -5.503   1.291 1.00 . A A . 1158 ASN ND2  1 1 
       12 19692 1 1  1 ASN O    O   3.346  -2.866  -2.609 1.00 . A A . 1158 ASN O    1 1 
       12 19693 1 1  1 ASN OD1  O   2.476  -3.950   0.585 1.00 . A A . 1158 ASN OD1  1 1 
       12 19694 1 1  2 LEU C    C   4.826  -6.281  -2.611 1.00 . A A . 1159 LEU C    1 1 
       12 19695 1 1  2 LEU CA   C   5.071  -4.963  -3.367 1.00 . A A . 1159 LEU CA   1 1 
       12 19696 1 1  2 LEU CB   C   6.227  -4.992  -4.411 1.00 . A A . 1159 LEU CB   1 1 
       12 19697 1 1  2 LEU CD1  C   5.086  -4.675  -6.702 1.00 . A A . 1159 LEU CD1  1 1 
       12 19698 1 1  2 LEU CD2  C   5.609  -2.626  -5.310 1.00 . A A . 1159 LEU CD2  1 1 
       12 19699 1 1  2 LEU CG   C   6.050  -4.065  -5.675 1.00 . A A . 1159 LEU CG   1 1 
       12 19700 1 1  2 LEU H    H   6.202  -3.858  -1.948 1.00 . A A . 1159 LEU H    1 1 
       12 19701 1 1  2 LEU HA   H   4.141  -4.716  -3.887 1.00 . A A . 1159 LEU HA   1 1 
       12 19702 1 1  2 LEU HB2  H   7.147  -4.703  -3.909 1.00 . A A . 1159 LEU HB2  1 1 
       12 19703 1 1  2 LEU HB3  H   6.357  -6.014  -4.760 1.00 . A A . 1159 LEU HB3  1 1 
       12 19704 1 1  2 LEU HD11 H   4.954  -3.997  -7.534 1.00 . A A . 1159 LEU HD11 1 1 
       12 19705 1 1  2 LEU HD12 H   4.132  -4.872  -6.245 1.00 . A A . 1159 LEU HD12 1 1 
       12 19706 1 1  2 LEU HD13 H   5.497  -5.607  -7.073 1.00 . A A . 1159 LEU HD13 1 1 
       12 19707 1 1  2 LEU HD21 H   6.316  -2.195  -4.618 1.00 . A A . 1159 LEU HD21 1 1 
       12 19708 1 1  2 LEU HD22 H   4.623  -2.641  -4.858 1.00 . A A . 1159 LEU HD22 1 1 
       12 19709 1 1  2 LEU HD23 H   5.576  -2.022  -6.210 1.00 . A A . 1159 LEU HD23 1 1 
       12 19710 1 1  2 LEU HG   H   7.009  -3.985  -6.170 1.00 . A A . 1159 LEU HG   1 1 
       12 19711 1 1  2 LEU N    N   5.311  -3.924  -2.349 1.00 . A A . 1159 LEU N    1 1 
       12 19712 1 1  2 LEU O    O   4.139  -6.250  -1.580 1.00 . A A . 1159 LEU O    1 1 
       12 19713 1 1  3 ALA C    C   5.789  -8.870  -1.137 1.00 . A A . 1160 ALA C    1 1 
       12 19714 1 1  3 ALA CA   C   5.010  -8.721  -2.462 1.00 . A A . 1160 ALA CA   1 1 
       12 19715 1 1  3 ALA CB   C   5.300  -9.865  -3.431 1.00 . A A . 1160 ALA CB   1 1 
       12 19716 1 1  3 ALA H    H   5.881  -7.418  -3.898 1.00 . A A . 1160 ALA H    1 1 
       12 19717 1 1  3 ALA HA   H   3.944  -8.741  -2.233 1.00 . A A . 1160 ALA HA   1 1 
       12 19718 1 1  3 ALA HB1  H   4.704  -9.749  -4.335 1.00 . A A . 1160 ALA HB1  1 1 
       12 19719 1 1  3 ALA HB2  H   5.061 -10.818  -2.971 1.00 . A A . 1160 ALA HB2  1 1 
       12 19720 1 1  3 ALA HB3  H   6.349  -9.853  -3.697 1.00 . A A . 1160 ALA HB3  1 1 
       12 19721 1 1  3 ALA N    N   5.302  -7.431  -3.107 1.00 . A A . 1160 ALA N    1 1 
       12 19722 1 1  3 ALA O    O   6.894  -9.414  -1.107 1.00 . A A . 1160 ALA O    1 1 
       12 19723 1 1  4 GLY C    C   7.034  -7.646   1.565 1.00 . A A . 1161 GLY C    1 1 
       12 19724 1 1  4 GLY CA   C   5.773  -8.465   1.295 1.00 . A A . 1161 GLY CA   1 1 
       12 19725 1 1  4 GLY H    H   4.454  -7.680  -0.185 1.00 . A A . 1161 GLY H    1 1 
       12 19726 1 1  4 GLY HA2  H   5.013  -8.172   2.007 1.00 . A A . 1161 GLY HA2  1 1 
       12 19727 1 1  4 GLY HA3  H   5.994  -9.518   1.447 1.00 . A A . 1161 GLY HA3  1 1 
       12 19728 1 1  4 GLY N    N   5.232  -8.281  -0.055 1.00 . A A . 1161 GLY N    1 1 
       12 19729 1 1  4 GLY O    O   7.666  -7.821   2.611 1.00 . A A . 1161 GLY O    1 1 
       12 19730 1 1  5 ALA C    C   8.511  -4.808  -0.386 1.00 . A A . 1162 ALA C    1 1 
       12 19731 1 1  5 ALA CA   C   8.576  -5.893   0.700 1.00 . A A . 1162 ALA CA   1 1 
       12 19732 1 1  5 ALA CB   C   9.857  -6.740   0.548 1.00 . A A . 1162 ALA CB   1 1 
       12 19733 1 1  5 ALA H    H   6.789  -6.632  -0.156 1.00 . A A . 1162 ALA H    1 1 
       12 19734 1 1  5 ALA HA   H   8.594  -5.412   1.677 1.00 . A A . 1162 ALA HA   1 1 
       12 19735 1 1  5 ALA HB1  H  10.731  -6.104   0.633 1.00 . A A . 1162 ALA HB1  1 1 
       12 19736 1 1  5 ALA HB2  H   9.858  -7.225  -0.419 1.00 . A A . 1162 ALA HB2  1 1 
       12 19737 1 1  5 ALA HB3  H   9.889  -7.496   1.325 1.00 . A A . 1162 ALA HB3  1 1 
       12 19738 1 1  5 ALA N    N   7.374  -6.737   0.628 1.00 . A A . 1162 ALA N    1 1 
       12 19739 1 1  5 ALA O    O   7.895  -5.005  -1.440 1.00 . A A . 1162 ALA O    1 1 
       12 19740 1 1  6 VAL C    C  10.588  -2.546  -1.789 1.00 . A A . 1163 VAL C    1 1 
       12 19741 1 1  6 VAL CA   C   9.224  -2.509  -1.034 1.00 . A A . 1163 VAL CA   1 1 
       12 19742 1 1  6 VAL CB   C   9.061  -1.126  -0.272 1.00 . A A . 1163 VAL CB   1 1 
       12 19743 1 1  6 VAL CG1  C   8.798   0.037  -1.265 1.00 . A A . 1163 VAL CG1  1 1 
       12 19744 1 1  6 VAL CG2  C   7.951  -1.189   0.811 1.00 . A A . 1163 VAL CG2  1 1 
       12 19745 1 1  6 VAL H    H   9.543  -3.562   0.784 1.00 . A A . 1163 VAL H    1 1 
       12 19746 1 1  6 VAL HA   H   8.423  -2.594  -1.766 1.00 . A A . 1163 VAL HA   1 1 
       12 19747 1 1  6 VAL HB   H  10.000  -0.911   0.239 1.00 . A A . 1163 VAL HB   1 1 
       12 19748 1 1  6 VAL HG11 H   9.615   0.106  -1.974 1.00 . A A . 1163 VAL HG11 1 1 
       12 19749 1 1  6 VAL HG12 H   8.717   0.975  -0.728 1.00 . A A . 1163 VAL HG12 1 1 
       12 19750 1 1  6 VAL HG13 H   7.875  -0.142  -1.806 1.00 . A A . 1163 VAL HG13 1 1 
       12 19751 1 1  6 VAL HG21 H   6.995  -1.397   0.347 1.00 . A A . 1163 VAL HG21 1 1 
       12 19752 1 1  6 VAL HG22 H   7.893  -0.244   1.337 1.00 . A A . 1163 VAL HG22 1 1 
       12 19753 1 1  6 VAL HG23 H   8.179  -1.975   1.523 1.00 . A A . 1163 VAL HG23 1 1 
       12 19754 1 1  6 VAL N    N   9.130  -3.653  -0.098 1.00 . A A . 1163 VAL N    1 1 
       12 19755 1 1  6 VAL O    O  10.816  -1.760  -2.724 1.00 . A A . 1163 VAL O    1 1 
       12 19756 1 1  7 GLU C    C  12.775  -3.899  -3.426 1.00 . A A . 1164 GLU C    1 1 
       12 19757 1 1  7 GLU CA   C  12.844  -3.645  -1.910 1.00 . A A . 1164 GLU CA   1 1 
       12 19758 1 1  7 GLU CB   C  13.588  -4.842  -1.212 1.00 . A A . 1164 GLU CB   1 1 
       12 19759 1 1  7 GLU CD   C  13.714  -3.767   1.154 1.00 . A A . 1164 GLU CD   1 1 
       12 19760 1 1  7 GLU CG   C  13.343  -4.999   0.307 1.00 . A A . 1164 GLU CG   1 1 
       12 19761 1 1  7 GLU H    H  11.176  -4.112  -0.683 1.00 . A A . 1164 GLU H    1 1 
       12 19762 1 1  7 GLU HA   H  13.388  -2.721  -1.716 1.00 . A A . 1164 GLU HA   1 1 
       12 19763 1 1  7 GLU HB2  H  13.278  -5.771  -1.683 1.00 . A A . 1164 GLU HB2  1 1 
       12 19764 1 1  7 GLU HB3  H  14.660  -4.726  -1.369 1.00 . A A . 1164 GLU HB3  1 1 
       12 19765 1 1  7 GLU HG2  H  12.289  -5.223   0.462 1.00 . A A . 1164 GLU HG2  1 1 
       12 19766 1 1  7 GLU HG3  H  13.920  -5.850   0.657 1.00 . A A . 1164 GLU HG3  1 1 
       12 19767 1 1  7 GLU N    N  11.471  -3.490  -1.374 1.00 . A A . 1164 GLU N    1 1 
       12 19768 1 1  7 GLU O    O  12.298  -4.954  -3.831 1.00 . A A . 1164 GLU O    1 1 
       12 19769 1 1  7 GLU OE1  O  14.862  -3.689   1.639 1.00 . A A . 1164 GLU OE1  1 1 
       12 19770 1 1  7 GLU OE2  O  12.848  -2.889   1.362 1.00 . A A . 1164 GLU OE2  1 1 
       12 19771 1 1  8 PHE C    C  13.813  -4.248  -6.320 1.00 . A A . 1165 PHE C    1 1 
       12 19772 1 1  8 PHE CA   C  13.073  -3.025  -5.722 1.00 . A A . 1165 PHE CA   1 1 
       12 19773 1 1  8 PHE CB   C  13.482  -1.708  -6.443 1.00 . A A . 1165 PHE CB   1 1 
       12 19774 1 1  8 PHE CD1  C  14.542  -1.720  -8.770 1.00 . A A . 1165 PHE CD1  1 1 
       12 19775 1 1  8 PHE CD2  C  12.177  -2.100  -8.616 1.00 . A A . 1165 PHE CD2  1 1 
       12 19776 1 1  8 PHE CE1  C  14.476  -1.901 -10.137 1.00 . A A . 1165 PHE CE1  1 1 
       12 19777 1 1  8 PHE CE2  C  12.118  -2.271  -9.987 1.00 . A A . 1165 PHE CE2  1 1 
       12 19778 1 1  8 PHE CG   C  13.397  -1.815  -7.977 1.00 . A A . 1165 PHE CG   1 1 
       12 19779 1 1  8 PHE CZ   C  13.264  -2.173 -10.746 1.00 . A A . 1165 PHE CZ   1 1 
       12 19780 1 1  8 PHE H    H  13.662  -2.149  -3.873 1.00 . A A . 1165 PHE H    1 1 
       12 19781 1 1  8 PHE HA   H  12.010  -3.175  -5.907 1.00 . A A . 1165 PHE HA   1 1 
       12 19782 1 1  8 PHE HB2  H  12.822  -0.907  -6.124 1.00 . A A . 1165 PHE HB2  1 1 
       12 19783 1 1  8 PHE HB3  H  14.499  -1.452  -6.168 1.00 . A A . 1165 PHE HB3  1 1 
       12 19784 1 1  8 PHE HD1  H  15.496  -1.503  -8.303 1.00 . A A . 1165 PHE HD1  1 1 
       12 19785 1 1  8 PHE HD2  H  11.266  -2.177  -8.030 1.00 . A A . 1165 PHE HD2  1 1 
       12 19786 1 1  8 PHE HE1  H  15.374  -1.823 -10.737 1.00 . A A . 1165 PHE HE1  1 1 
       12 19787 1 1  8 PHE HE2  H  11.170  -2.483 -10.466 1.00 . A A . 1165 PHE HE2  1 1 
       12 19788 1 1  8 PHE HZ   H  13.218  -2.313 -11.819 1.00 . A A . 1165 PHE HZ   1 1 
       12 19789 1 1  8 PHE N    N  13.225  -2.936  -4.255 1.00 . A A . 1165 PHE N    1 1 
       12 19790 1 1  8 PHE O    O  13.435  -4.718  -7.386 1.00 . A A . 1165 PHE O    1 1 
       12 19791 1 1  9 ASN C    C  14.545  -7.185  -5.996 1.00 . A A . 1166 ASN C    1 1 
       12 19792 1 1  9 ASN CA   C  15.524  -6.003  -6.079 1.00 . A A . 1166 ASN CA   1 1 
       12 19793 1 1  9 ASN CB   C  16.764  -6.317  -5.217 1.00 . A A . 1166 ASN CB   1 1 
       12 19794 1 1  9 ASN CG   C  17.550  -7.545  -5.704 1.00 . A A . 1166 ASN CG   1 1 
       12 19795 1 1  9 ASN H    H  15.097  -4.366  -4.786 1.00 . A A . 1166 ASN H    1 1 
       12 19796 1 1  9 ASN HA   H  15.831  -5.856  -7.115 1.00 . A A . 1166 ASN HA   1 1 
       12 19797 1 1  9 ASN HB2  H  17.429  -5.465  -5.233 1.00 . A A . 1166 ASN HB2  1 1 
       12 19798 1 1  9 ASN HB3  H  16.442  -6.492  -4.197 1.00 . A A . 1166 ASN HB3  1 1 
       12 19799 1 1  9 ASN HD21 H  17.879  -8.130  -3.837 1.00 . A A . 1166 ASN HD21 1 1 
       12 19800 1 1  9 ASN HD22 H  18.536  -9.149  -5.068 1.00 . A A . 1166 ASN HD22 1 1 
       12 19801 1 1  9 ASN N    N  14.833  -4.778  -5.628 1.00 . A A . 1166 ASN N    1 1 
       12 19802 1 1  9 ASN ND2  N  18.038  -8.354  -4.779 1.00 . A A . 1166 ASN ND2  1 1 
       12 19803 1 1  9 ASN O    O  14.485  -8.014  -6.895 1.00 . A A . 1166 ASN O    1 1 
       12 19804 1 1  9 ASN OD1  O  17.692  -7.778  -6.903 1.00 . A A . 1166 ASN OD1  1 1 
       12 19805 1 1 10 ASP C    C  11.607  -8.151  -5.617 1.00 . A A . 1167 ASP C    1 1 
       12 19806 1 1 10 ASP CA   C  12.770  -8.235  -4.603 1.00 . A A . 1167 ASP CA   1 1 
       12 19807 1 1 10 ASP CB   C  12.276  -8.057  -3.138 1.00 . A A . 1167 ASP CB   1 1 
       12 19808 1 1 10 ASP CG   C  11.185  -9.050  -2.722 1.00 . A A . 1167 ASP CG   1 1 
       12 19809 1 1 10 ASP H    H  13.870  -6.462  -4.256 1.00 . A A . 1167 ASP H    1 1 
       12 19810 1 1 10 ASP HA   H  13.259  -9.195  -4.698 1.00 . A A . 1167 ASP HA   1 1 
       12 19811 1 1 10 ASP HB2  H  13.123  -8.177  -2.466 1.00 . A A . 1167 ASP HB2  1 1 
       12 19812 1 1 10 ASP HB3  H  11.894  -7.046  -3.015 1.00 . A A . 1167 ASP HB3  1 1 
       12 19813 1 1 10 ASP N    N  13.773  -7.201  -4.895 1.00 . A A . 1167 ASP N    1 1 
       12 19814 1 1 10 ASP O    O  11.198  -9.159  -6.199 1.00 . A A . 1167 ASP O    1 1 
       12 19815 1 1 10 ASP OD1  O   9.983  -8.675  -2.743 1.00 . A A . 1167 ASP OD1  1 1 
       12 19816 1 1 10 ASP OD2  O  11.532 -10.210  -2.390 1.00 . A A . 1167 ASP OD2  1 1 
       12 19817 1 1 11 VAL C    C  10.484  -7.060  -8.226 1.00 . A A . 1168 VAL C    1 1 
       12 19818 1 1 11 VAL CA   C  10.106  -6.539  -6.821 1.00 . A A . 1168 VAL CA   1 1 
       12 19819 1 1 11 VAL CB   C   9.978  -4.969  -6.873 1.00 . A A . 1168 VAL CB   1 1 
       12 19820 1 1 11 VAL CG1  C   8.976  -4.510  -7.946 1.00 . A A . 1168 VAL CG1  1 1 
       12 19821 1 1 11 VAL CG2  C   9.623  -4.390  -5.481 1.00 . A A . 1168 VAL CG2  1 1 
       12 19822 1 1 11 VAL H    H  11.458  -6.212  -5.229 1.00 . A A . 1168 VAL H    1 1 
       12 19823 1 1 11 VAL HA   H   9.149  -6.955  -6.522 1.00 . A A . 1168 VAL HA   1 1 
       12 19824 1 1 11 VAL HB   H  10.956  -4.568  -7.151 1.00 . A A . 1168 VAL HB   1 1 
       12 19825 1 1 11 VAL HG11 H   7.997  -4.923  -7.733 1.00 . A A . 1168 VAL HG11 1 1 
       12 19826 1 1 11 VAL HG12 H   9.300  -4.846  -8.923 1.00 . A A . 1168 VAL HG12 1 1 
       12 19827 1 1 11 VAL HG13 H   8.915  -3.428  -7.945 1.00 . A A . 1168 VAL HG13 1 1 
       12 19828 1 1 11 VAL HG21 H  10.405  -4.630  -4.773 1.00 . A A . 1168 VAL HG21 1 1 
       12 19829 1 1 11 VAL HG22 H   8.694  -4.814  -5.134 1.00 . A A . 1168 VAL HG22 1 1 
       12 19830 1 1 11 VAL HG23 H   9.521  -3.313  -5.541 1.00 . A A . 1168 VAL HG23 1 1 
       12 19831 1 1 11 VAL N    N  11.122  -6.915  -5.811 1.00 . A A . 1168 VAL N    1 1 
       12 19832 1 1 11 VAL O    O   9.715  -7.774  -8.882 1.00 . A A . 1168 VAL O    1 1 
       12 19833 1 1 12 LYS C    C  12.472  -8.551 -10.063 1.00 . A A . 1169 LYS C    1 1 
       12 19834 1 1 12 LYS CA   C  12.308  -7.027  -9.928 1.00 . A A . 1169 LYS CA   1 1 
       12 19835 1 1 12 LYS CB   C  13.686  -6.321 -10.002 1.00 . A A . 1169 LYS CB   1 1 
       12 19836 1 1 12 LYS CD   C  16.039  -6.187 -11.021 1.00 . A A . 1169 LYS CD   1 1 
       12 19837 1 1 12 LYS CE   C  16.724  -6.780  -9.772 1.00 . A A . 1169 LYS CE   1 1 
       12 19838 1 1 12 LYS CG   C  14.589  -6.692 -11.197 1.00 . A A . 1169 LYS CG   1 1 
       12 19839 1 1 12 LYS H    H  12.224  -6.145  -8.014 1.00 . A A . 1169 LYS H    1 1 
       12 19840 1 1 12 LYS HA   H  11.667  -6.652 -10.718 1.00 . A A . 1169 LYS HA   1 1 
       12 19841 1 1 12 LYS HB2  H  13.519  -5.247 -10.029 1.00 . A A . 1169 LYS HB2  1 1 
       12 19842 1 1 12 LYS HB3  H  14.225  -6.552  -9.086 1.00 . A A . 1169 LYS HB3  1 1 
       12 19843 1 1 12 LYS HD2  H  16.615  -6.465 -11.898 1.00 . A A . 1169 LYS HD2  1 1 
       12 19844 1 1 12 LYS HD3  H  16.028  -5.105 -10.936 1.00 . A A . 1169 LYS HD3  1 1 
       12 19845 1 1 12 LYS HE2  H  16.175  -6.481  -8.889 1.00 . A A . 1169 LYS HE2  1 1 
       12 19846 1 1 12 LYS HE3  H  16.719  -7.862  -9.843 1.00 . A A . 1169 LYS HE3  1 1 
       12 19847 1 1 12 LYS HG2  H  14.606  -7.771 -11.312 1.00 . A A . 1169 LYS HG2  1 1 
       12 19848 1 1 12 LYS HG3  H  14.172  -6.250 -12.096 1.00 . A A . 1169 LYS HG3  1 1 
       12 19849 1 1 12 LYS HZ1  H  18.169  -5.290  -9.550 1.00 . A A . 1169 LYS HZ1  1 1 
       12 19850 1 1 12 LYS HZ2  H  18.689  -6.623 -10.451 1.00 . A A . 1169 LYS HZ2  1 1 
       12 19851 1 1 12 LYS HZ3  H  18.548  -6.743  -8.770 1.00 . A A . 1169 LYS HZ3  1 1 
       12 19852 1 1 12 LYS N    N  11.695  -6.681  -8.634 1.00 . A A . 1169 LYS N    1 1 
       12 19853 1 1 12 LYS NZ   N  18.128  -6.326  -9.625 1.00 . A A . 1169 LYS NZ   1 1 
       12 19854 1 1 12 LYS O    O  12.247  -9.108 -11.145 1.00 . A A . 1169 LYS O    1 1 
       12 19855 1 1 13 THR C    C  11.714 -11.376  -9.214 1.00 . A A . 1170 THR C    1 1 
       12 19856 1 1 13 THR CA   C  13.030 -10.670  -8.863 1.00 . A A . 1170 THR CA   1 1 
       12 19857 1 1 13 THR CB   C  13.526 -11.141  -7.445 1.00 . A A . 1170 THR CB   1 1 
       12 19858 1 1 13 THR CG2  C  13.504 -12.674  -7.262 1.00 . A A . 1170 THR CG2  1 1 
       12 19859 1 1 13 THR H    H  13.073  -8.668  -8.137 1.00 . A A . 1170 THR H    1 1 
       12 19860 1 1 13 THR HA   H  13.783 -10.953  -9.593 1.00 . A A . 1170 THR HA   1 1 
       12 19861 1 1 13 THR HB   H  12.872 -10.700  -6.698 1.00 . A A . 1170 THR HB   1 1 
       12 19862 1 1 13 THR HG1  H  14.860 -10.098  -6.428 1.00 . A A . 1170 THR HG1  1 1 
       12 19863 1 1 13 THR HG21 H  12.488 -13.046  -7.364 1.00 . A A . 1170 THR HG21 1 1 
       12 19864 1 1 13 THR HG22 H  13.879 -12.932  -6.280 1.00 . A A . 1170 THR HG22 1 1 
       12 19865 1 1 13 THR HG23 H  14.128 -13.138  -8.013 1.00 . A A . 1170 THR HG23 1 1 
       12 19866 1 1 13 THR N    N  12.876  -9.202  -8.942 1.00 . A A . 1170 THR N    1 1 
       12 19867 1 1 13 THR O    O  11.726 -12.373  -9.912 1.00 . A A . 1170 THR O    1 1 
       12 19868 1 1 13 THR OG1  O  14.859 -10.662  -7.211 1.00 . A A . 1170 THR OG1  1 1 
       12 19869 1 1 14 LEU C    C   8.943 -11.196 -10.537 1.00 . A A . 1171 LEU C    1 1 
       12 19870 1 1 14 LEU CA   C   9.273 -11.441  -9.060 1.00 . A A . 1171 LEU CA   1 1 
       12 19871 1 1 14 LEU CB   C   8.160 -10.869  -8.171 1.00 . A A . 1171 LEU CB   1 1 
       12 19872 1 1 14 LEU CD1  C   7.943  -9.656  -5.918 1.00 . A A . 1171 LEU CD1  1 1 
       12 19873 1 1 14 LEU CD2  C   7.801 -12.175  -6.028 1.00 . A A . 1171 LEU CD2  1 1 
       12 19874 1 1 14 LEU CG   C   8.430 -10.924  -6.638 1.00 . A A . 1171 LEU CG   1 1 
       12 19875 1 1 14 LEU H    H  10.616 -10.028  -8.186 1.00 . A A . 1171 LEU H    1 1 
       12 19876 1 1 14 LEU HA   H   9.348 -12.517  -8.877 1.00 . A A . 1171 LEU HA   1 1 
       12 19877 1 1 14 LEU HB2  H   7.941  -9.844  -8.473 1.00 . A A . 1171 LEU HB2  1 1 
       12 19878 1 1 14 LEU HB3  H   7.255 -11.441  -8.376 1.00 . A A . 1171 LEU HB3  1 1 
       12 19879 1 1 14 LEU HD11 H   8.177  -9.717  -4.866 1.00 . A A . 1171 LEU HD11 1 1 
       12 19880 1 1 14 LEU HD12 H   6.867  -9.550  -6.043 1.00 . A A . 1171 LEU HD12 1 1 
       12 19881 1 1 14 LEU HD13 H   8.431  -8.789  -6.345 1.00 . A A . 1171 LEU HD13 1 1 
       12 19882 1 1 14 LEU HD21 H   8.140 -13.055  -6.554 1.00 . A A . 1171 LEU HD21 1 1 
       12 19883 1 1 14 LEU HD22 H   6.708 -12.107  -6.103 1.00 . A A . 1171 LEU HD22 1 1 
       12 19884 1 1 14 LEU HD23 H   8.080 -12.242  -4.992 1.00 . A A . 1171 LEU HD23 1 1 
       12 19885 1 1 14 LEU HG   H   9.490 -10.986  -6.473 1.00 . A A . 1171 LEU HG   1 1 
       12 19886 1 1 14 LEU N    N  10.575 -10.842  -8.742 1.00 . A A . 1171 LEU N    1 1 
       12 19887 1 1 14 LEU O    O   8.908 -12.137 -11.310 1.00 . A A . 1171 LEU O    1 1 
       12 19888 1 1 15 LEU C    C   9.067 -10.155 -13.404 1.00 . A A . 1172 LEU C    1 1 
       12 19889 1 1 15 LEU CA   C   8.363  -9.428 -12.239 1.00 . A A . 1172 LEU CA   1 1 
       12 19890 1 1 15 LEU CB   C   8.556  -7.887 -12.403 1.00 . A A . 1172 LEU CB   1 1 
       12 19891 1 1 15 LEU CD1  C   8.005  -5.474 -11.726 1.00 . A A . 1172 LEU CD1  1 1 
       12 19892 1 1 15 LEU CD2  C   6.164  -7.241 -11.696 1.00 . A A . 1172 LEU CD2  1 1 
       12 19893 1 1 15 LEU CG   C   7.675  -6.964 -11.497 1.00 . A A . 1172 LEU CG   1 1 
       12 19894 1 1 15 LEU H    H   9.093  -9.215 -10.251 1.00 . A A . 1172 LEU H    1 1 
       12 19895 1 1 15 LEU HA   H   7.297  -9.643 -12.284 1.00 . A A . 1172 LEU HA   1 1 
       12 19896 1 1 15 LEU HB2  H   9.599  -7.660 -12.198 1.00 . A A . 1172 LEU HB2  1 1 
       12 19897 1 1 15 LEU HB3  H   8.356  -7.624 -13.440 1.00 . A A . 1172 LEU HB3  1 1 
       12 19898 1 1 15 LEU HD11 H   7.816  -5.204 -12.762 1.00 . A A . 1172 LEU HD11 1 1 
       12 19899 1 1 15 LEU HD12 H   9.047  -5.297 -11.497 1.00 . A A . 1172 LEU HD12 1 1 
       12 19900 1 1 15 LEU HD13 H   7.393  -4.860 -11.079 1.00 . A A . 1172 LEU HD13 1 1 
       12 19901 1 1 15 LEU HD21 H   5.582  -6.539 -11.105 1.00 . A A . 1172 LEU HD21 1 1 
       12 19902 1 1 15 LEU HD22 H   5.928  -8.252 -11.346 1.00 . A A . 1172 LEU HD22 1 1 
       12 19903 1 1 15 LEU HD23 H   5.896  -7.145 -12.739 1.00 . A A . 1172 LEU HD23 1 1 
       12 19904 1 1 15 LEU HG   H   7.909  -7.179 -10.462 1.00 . A A . 1172 LEU HG   1 1 
       12 19905 1 1 15 LEU N    N   8.838  -9.893 -10.907 1.00 . A A . 1172 LEU N    1 1 
       12 19906 1 1 15 LEU O    O   8.414 -10.560 -14.360 1.00 . A A . 1172 LEU O    1 1 
       12 19907 1 1 16 ARG C    C  10.794 -12.298 -14.810 1.00 . A A . 1173 ARG C    1 1 
       12 19908 1 1 16 ARG CA   C  11.218 -10.863 -14.398 1.00 . A A . 1173 ARG CA   1 1 
       12 19909 1 1 16 ARG CB   C  12.715 -10.842 -14.005 1.00 . A A . 1173 ARG CB   1 1 
       12 19910 1 1 16 ARG CD   C  13.753  -9.740 -16.074 1.00 . A A . 1173 ARG CD   1 1 
       12 19911 1 1 16 ARG CG   C  13.685 -10.995 -15.192 1.00 . A A . 1173 ARG CG   1 1 
       12 19912 1 1 16 ARG CZ   C  15.124  -8.886 -17.976 1.00 . A A . 1173 ARG CZ   1 1 
       12 19913 1 1 16 ARG H    H  10.826 -10.148 -12.433 1.00 . A A . 1173 ARG H    1 1 
       12 19914 1 1 16 ARG HA   H  11.073 -10.195 -15.247 1.00 . A A . 1173 ARG HA   1 1 
       12 19915 1 1 16 ARG HB2  H  12.938  -9.904 -13.507 1.00 . A A . 1173 ARG HB2  1 1 
       12 19916 1 1 16 ARG HB3  H  12.908 -11.652 -13.303 1.00 . A A . 1173 ARG HB3  1 1 
       12 19917 1 1 16 ARG HD2  H  12.832  -9.655 -16.642 1.00 . A A . 1173 ARG HD2  1 1 
       12 19918 1 1 16 ARG HD3  H  13.855  -8.860 -15.442 1.00 . A A . 1173 ARG HD3  1 1 
       12 19919 1 1 16 ARG HE   H  15.536 -10.516 -16.884 1.00 . A A . 1173 ARG HE   1 1 
       12 19920 1 1 16 ARG HG2  H  14.675 -11.209 -14.812 1.00 . A A . 1173 ARG HG2  1 1 
       12 19921 1 1 16 ARG HG3  H  13.352 -11.831 -15.808 1.00 . A A . 1173 ARG HG3  1 1 
       12 19922 1 1 16 ARG HH11 H  13.417  -7.848 -17.684 1.00 . A A . 1173 ARG HH11 1 1 
       12 19923 1 1 16 ARG HH12 H  14.432  -7.248 -18.950 1.00 . A A . 1173 ARG HH12 1 1 
       12 19924 1 1 16 ARG HH21 H  16.872  -9.720 -18.548 1.00 . A A . 1173 ARG HH21 1 1 
       12 19925 1 1 16 ARG HH22 H  16.397  -8.314 -19.436 1.00 . A A . 1173 ARG HH22 1 1 
       12 19926 1 1 16 ARG N    N  10.392 -10.351 -13.289 1.00 . A A . 1173 ARG N    1 1 
       12 19927 1 1 16 ARG NE   N  14.893  -9.784 -17.007 1.00 . A A . 1173 ARG NE   1 1 
       12 19928 1 1 16 ARG NH1  N  14.254  -7.915 -18.220 1.00 . A A . 1173 ARG NH1  1 1 
       12 19929 1 1 16 ARG NH2  N  16.218  -8.980 -18.710 1.00 . A A . 1173 ARG NH2  1 1 
       12 19930 1 1 16 ARG O    O  10.351 -12.512 -15.960 1.00 . A A . 1173 ARG O    1 1 
       12 19931 1 1 17 GLU C    C   8.900 -14.667 -14.303 1.00 . A A . 1174 GLU C    1 1 
       12 19932 1 1 17 GLU CA   C  10.414 -14.647 -14.131 1.00 . A A . 1174 GLU CA   1 1 
       12 19933 1 1 17 GLU CB   C  10.848 -15.742 -13.084 1.00 . A A . 1174 GLU CB   1 1 
       12 19934 1 1 17 GLU CD   C  12.483 -14.816 -11.308 1.00 . A A . 1174 GLU CD   1 1 
       12 19935 1 1 17 GLU CG   C  11.046 -15.305 -11.617 1.00 . A A . 1174 GLU CG   1 1 
       12 19936 1 1 17 GLU H    H  11.204 -13.035 -12.966 1.00 . A A . 1174 GLU H    1 1 
       12 19937 1 1 17 GLU HA   H  10.859 -14.917 -15.093 1.00 . A A . 1174 GLU HA   1 1 
       12 19938 1 1 17 GLU HB2  H  10.087 -16.524 -13.074 1.00 . A A . 1174 GLU HB2  1 1 
       12 19939 1 1 17 GLU HB3  H  11.772 -16.196 -13.431 1.00 . A A . 1174 GLU HB3  1 1 
       12 19940 1 1 17 GLU HG2  H  10.336 -14.524 -11.388 1.00 . A A . 1174 GLU HG2  1 1 
       12 19941 1 1 17 GLU HG3  H  10.810 -16.152 -10.973 1.00 . A A . 1174 GLU HG3  1 1 
       12 19942 1 1 17 GLU N    N  10.862 -13.264 -13.856 1.00 . A A . 1174 GLU N    1 1 
       12 19943 1 1 17 GLU O    O   8.429 -15.217 -15.259 1.00 . A A . 1174 GLU O    1 1 
       12 19944 1 1 17 GLU OE1  O  12.965 -13.878 -11.981 1.00 . A A . 1174 GLU OE1  1 1 
       12 19945 1 1 17 GLU OE2  O  13.141 -15.367 -10.393 1.00 . A A . 1174 GLU OE2  1 1 
       12 19946 1 1 18 TRP C    C   6.094 -13.732 -14.776 1.00 . A A . 1175 TRP C    1 1 
       12 19947 1 1 18 TRP CA   C   6.686 -13.968 -13.377 1.00 . A A . 1175 TRP CA   1 1 
       12 19948 1 1 18 TRP CB   C   6.240 -12.899 -12.340 1.00 . A A . 1175 TRP CB   1 1 
       12 19949 1 1 18 TRP CD1  C   3.867 -13.539 -11.636 1.00 . A A . 1175 TRP CD1  1 1 
       12 19950 1 1 18 TRP CD2  C   4.032 -11.473 -12.467 1.00 . A A . 1175 TRP CD2  1 1 
       12 19951 1 1 18 TRP CE2  C   2.703 -11.701 -12.110 1.00 . A A . 1175 TRP CE2  1 1 
       12 19952 1 1 18 TRP CE3  C   4.374 -10.239 -13.011 1.00 . A A . 1175 TRP CE3  1 1 
       12 19953 1 1 18 TRP CG   C   4.765 -12.667 -12.166 1.00 . A A . 1175 TRP CG   1 1 
       12 19954 1 1 18 TRP CH2  C   2.069  -9.538 -12.817 1.00 . A A . 1175 TRP CH2  1 1 
       12 19955 1 1 18 TRP CZ2  C   1.706 -10.740 -12.276 1.00 . A A . 1175 TRP CZ2  1 1 
       12 19956 1 1 18 TRP CZ3  C   3.392  -9.282 -13.179 1.00 . A A . 1175 TRP CZ3  1 1 
       12 19957 1 1 18 TRP H    H   8.650 -13.497 -12.716 1.00 . A A . 1175 TRP H    1 1 
       12 19958 1 1 18 TRP HA   H   6.355 -14.947 -13.029 1.00 . A A . 1175 TRP HA   1 1 
       12 19959 1 1 18 TRP HB2  H   6.614 -13.211 -11.368 1.00 . A A . 1175 TRP HB2  1 1 
       12 19960 1 1 18 TRP HB3  H   6.706 -11.963 -12.586 1.00 . A A . 1175 TRP HB3  1 1 
       12 19961 1 1 18 TRP HD1  H   4.117 -14.534 -11.288 1.00 . A A . 1175 TRP HD1  1 1 
       12 19962 1 1 18 TRP HE1  H   1.834 -13.389 -11.231 1.00 . A A . 1175 TRP HE1  1 1 
       12 19963 1 1 18 TRP HE3  H   5.397 -10.020 -13.296 1.00 . A A . 1175 TRP HE3  1 1 
       12 19964 1 1 18 TRP HH2  H   1.327  -8.760 -12.964 1.00 . A A . 1175 TRP HH2  1 1 
       12 19965 1 1 18 TRP HZ2  H   0.676 -10.928 -11.997 1.00 . A A . 1175 TRP HZ2  1 1 
       12 19966 1 1 18 TRP HZ3  H   3.649  -8.318 -13.604 1.00 . A A . 1175 TRP HZ3  1 1 
       12 19967 1 1 18 TRP N    N   8.172 -13.996 -13.404 1.00 . A A . 1175 TRP N    1 1 
       12 19968 1 1 18 TRP NE1  N   2.634 -12.964 -11.584 1.00 . A A . 1175 TRP NE1  1 1 
       12 19969 1 1 18 TRP O    O   5.277 -14.520 -15.240 1.00 . A A . 1175 TRP O    1 1 
       12 19970 1 1 19 ILE C    C   6.670 -13.376 -17.929 1.00 . A A . 1176 ILE C    1 1 
       12 19971 1 1 19 ILE CA   C   6.172 -12.392 -16.835 1.00 . A A . 1176 ILE CA   1 1 
       12 19972 1 1 19 ILE CB   C   6.561 -10.914 -17.153 1.00 . A A . 1176 ILE CB   1 1 
       12 19973 1 1 19 ILE CD1  C   6.461  -8.567 -16.050 1.00 . A A . 1176 ILE CD1  1 1 
       12 19974 1 1 19 ILE CG1  C   5.921  -9.976 -16.082 1.00 . A A . 1176 ILE CG1  1 1 
       12 19975 1 1 19 ILE CG2  C   6.139 -10.514 -18.580 1.00 . A A . 1176 ILE CG2  1 1 
       12 19976 1 1 19 ILE H    H   7.399 -12.256 -15.112 1.00 . A A . 1176 ILE H    1 1 
       12 19977 1 1 19 ILE HA   H   5.088 -12.444 -16.817 1.00 . A A . 1176 ILE HA   1 1 
       12 19978 1 1 19 ILE HB   H   7.640 -10.831 -17.087 1.00 . A A . 1176 ILE HB   1 1 
       12 19979 1 1 19 ILE HD11 H   7.516  -8.587 -15.809 1.00 . A A . 1176 ILE HD11 1 1 
       12 19980 1 1 19 ILE HD12 H   5.935  -7.999 -15.300 1.00 . A A . 1176 ILE HD12 1 1 
       12 19981 1 1 19 ILE HD13 H   6.322  -8.100 -17.016 1.00 . A A . 1176 ILE HD13 1 1 
       12 19982 1 1 19 ILE HG12 H   4.855  -9.910 -16.249 1.00 . A A . 1176 ILE HG12 1 1 
       12 19983 1 1 19 ILE HG13 H   6.088 -10.403 -15.096 1.00 . A A . 1176 ILE HG13 1 1 
       12 19984 1 1 19 ILE HG21 H   6.383  -9.473 -18.754 1.00 . A A . 1176 ILE HG21 1 1 
       12 19985 1 1 19 ILE HG22 H   5.076 -10.660 -18.714 1.00 . A A . 1176 ILE HG22 1 1 
       12 19986 1 1 19 ILE HG23 H   6.678 -11.125 -19.297 1.00 . A A . 1176 ILE HG23 1 1 
       12 19987 1 1 19 ILE N    N   6.642 -12.751 -15.493 1.00 . A A . 1176 ILE N    1 1 
       12 19988 1 1 19 ILE O    O   5.907 -13.739 -18.830 1.00 . A A . 1176 ILE O    1 1 
       12 19989 1 1 20 THR C    C   8.213 -16.210 -18.690 1.00 . A A . 1177 THR C    1 1 
       12 19990 1 1 20 THR CA   C   8.546 -14.703 -18.884 1.00 . A A . 1177 THR CA   1 1 
       12 19991 1 1 20 THR CB   C  10.093 -14.517 -18.909 1.00 . A A . 1177 THR CB   1 1 
       12 19992 1 1 20 THR CG2  C  10.484 -13.092 -19.333 1.00 . A A . 1177 THR CG2  1 1 
       12 19993 1 1 20 THR H    H   8.485 -13.543 -17.075 1.00 . A A . 1177 THR H    1 1 
       12 19994 1 1 20 THR HA   H   8.158 -14.392 -19.855 1.00 . A A . 1177 THR HA   1 1 
       12 19995 1 1 20 THR HB   H  10.522 -15.219 -19.625 1.00 . A A . 1177 THR HB   1 1 
       12 19996 1 1 20 THR HG1  H  10.145 -14.335 -16.942 1.00 . A A . 1177 THR HG1  1 1 
       12 19997 1 1 20 THR HG21 H  10.092 -12.882 -20.323 1.00 . A A . 1177 THR HG21 1 1 
       12 19998 1 1 20 THR HG22 H  11.562 -13.002 -19.357 1.00 . A A . 1177 THR HG22 1 1 
       12 19999 1 1 20 THR HG23 H  10.082 -12.375 -18.628 1.00 . A A . 1177 THR HG23 1 1 
       12 20000 1 1 20 THR N    N   7.937 -13.821 -17.842 1.00 . A A . 1177 THR N    1 1 
       12 20001 1 1 20 THR O    O   8.294 -17.000 -19.637 1.00 . A A . 1177 THR O    1 1 
       12 20002 1 1 20 THR OG1  O  10.647 -14.801 -17.612 1.00 . A A . 1177 THR OG1  1 1 
       12 20003 1 1 21 THR C    C   6.282 -18.441 -16.875 1.00 . A A . 1178 THR C    1 1 
       12 20004 1 1 21 THR CA   C   7.737 -17.990 -17.009 1.00 . A A . 1178 THR CA   1 1 
       12 20005 1 1 21 THR CB   C   8.468 -18.173 -15.636 1.00 . A A . 1178 THR CB   1 1 
       12 20006 1 1 21 THR CG2  C   8.445 -19.618 -15.107 1.00 . A A . 1178 THR CG2  1 1 
       12 20007 1 1 21 THR H    H   7.531 -15.890 -16.854 1.00 . A A . 1178 THR H    1 1 
       12 20008 1 1 21 THR HA   H   8.239 -18.620 -17.743 1.00 . A A . 1178 THR HA   1 1 
       12 20009 1 1 21 THR HB   H   7.975 -17.537 -14.902 1.00 . A A . 1178 THR HB   1 1 
       12 20010 1 1 21 THR HG1  H   9.833 -16.831 -16.121 1.00 . A A . 1178 THR HG1  1 1 
       12 20011 1 1 21 THR HG21 H   8.954 -19.661 -14.150 1.00 . A A . 1178 THR HG21 1 1 
       12 20012 1 1 21 THR HG22 H   8.944 -20.275 -15.805 1.00 . A A . 1178 THR HG22 1 1 
       12 20013 1 1 21 THR HG23 H   7.419 -19.944 -14.977 1.00 . A A . 1178 THR HG23 1 1 
       12 20014 1 1 21 THR N    N   7.820 -16.585 -17.465 1.00 . A A . 1178 THR N    1 1 
       12 20015 1 1 21 THR O    O   5.920 -19.510 -17.379 1.00 . A A . 1178 THR O    1 1 
       12 20016 1 1 21 THR OG1  O   9.828 -17.726 -15.760 1.00 . A A . 1178 THR OG1  1 1 
       12 20017 1 1 22 ILE C    C   3.211 -17.741 -17.126 1.00 . A A . 1179 ILE C    1 1 
       12 20018 1 1 22 ILE CA   C   4.059 -18.030 -15.870 1.00 . A A . 1179 ILE CA   1 1 
       12 20019 1 1 22 ILE CB   C   3.455 -17.311 -14.580 1.00 . A A . 1179 ILE CB   1 1 
       12 20020 1 1 22 ILE CD1  C   5.394 -18.124 -12.985 1.00 . A A . 1179 ILE CD1  1 1 
       12 20021 1 1 22 ILE CG1  C   4.554 -16.971 -13.517 1.00 . A A . 1179 ILE CG1  1 1 
       12 20022 1 1 22 ILE CG2  C   2.330 -18.153 -13.923 1.00 . A A . 1179 ILE CG2  1 1 
       12 20023 1 1 22 ILE H    H   5.763 -16.741 -15.878 1.00 . A A . 1179 ILE H    1 1 
       12 20024 1 1 22 ILE HA   H   4.053 -19.106 -15.689 1.00 . A A . 1179 ILE HA   1 1 
       12 20025 1 1 22 ILE HB   H   3.003 -16.376 -14.908 1.00 . A A . 1179 ILE HB   1 1 
       12 20026 1 1 22 ILE HD11 H   5.893 -18.628 -13.801 1.00 . A A . 1179 ILE HD11 1 1 
       12 20027 1 1 22 ILE HD12 H   4.767 -18.823 -12.451 1.00 . A A . 1179 ILE HD12 1 1 
       12 20028 1 1 22 ILE HD13 H   6.148 -17.711 -12.299 1.00 . A A . 1179 ILE HD13 1 1 
       12 20029 1 1 22 ILE HG12 H   5.248 -16.274 -13.959 1.00 . A A . 1179 ILE HG12 1 1 
       12 20030 1 1 22 ILE HG13 H   4.085 -16.488 -12.665 1.00 . A A . 1179 ILE HG13 1 1 
       12 20031 1 1 22 ILE HG21 H   1.940 -17.629 -13.054 1.00 . A A . 1179 ILE HG21 1 1 
       12 20032 1 1 22 ILE HG22 H   2.727 -19.110 -13.604 1.00 . A A . 1179 ILE HG22 1 1 
       12 20033 1 1 22 ILE HG23 H   1.528 -18.313 -14.633 1.00 . A A . 1179 ILE HG23 1 1 
       12 20034 1 1 22 ILE N    N   5.447 -17.631 -16.173 1.00 . A A . 1179 ILE N    1 1 
       12 20035 1 1 22 ILE O    O   2.559 -16.708 -17.230 1.00 . A A . 1179 ILE O    1 1 
       12 20036 1 1 23 SER C    C   1.098 -18.490 -19.317 1.00 . A A . 1180 SER C    1 1 
       12 20037 1 1 23 SER CA   C   2.635 -18.521 -19.427 1.00 . A A . 1180 SER CA   1 1 
       12 20038 1 1 23 SER CB   C   3.096 -19.657 -20.360 1.00 . A A . 1180 SER CB   1 1 
       12 20039 1 1 23 SER H    H   3.819 -19.473 -17.945 1.00 . A A . 1180 SER H    1 1 
       12 20040 1 1 23 SER HA   H   2.962 -17.577 -19.845 1.00 . A A . 1180 SER HA   1 1 
       12 20041 1 1 23 SER HB2  H   2.854 -20.615 -19.914 1.00 . A A . 1180 SER HB2  1 1 
       12 20042 1 1 23 SER HB3  H   2.601 -19.571 -21.320 1.00 . A A . 1180 SER HB3  1 1 
       12 20043 1 1 23 SER HG   H   4.827 -20.480 -20.769 1.00 . A A . 1180 SER HG   1 1 
       12 20044 1 1 23 SER N    N   3.290 -18.662 -18.109 1.00 . A A . 1180 SER N    1 1 
       12 20045 1 1 23 SER O    O   0.404 -18.134 -20.277 1.00 . A A . 1180 SER O    1 1 
       12 20046 1 1 23 SER OG   O   4.496 -19.599 -20.570 1.00 . A A . 1180 SER OG   1 1 
       12 20047 1 1 24 ASP C    C  -0.781 -17.599 -16.576 1.00 . A A . 1181 ASP C    1 1 
       12 20048 1 1 24 ASP CA   C  -0.802 -18.624 -17.732 1.00 . A A . 1181 ASP CA   1 1 
       12 20049 1 1 24 ASP CB   C  -1.504 -19.948 -17.318 1.00 . A A . 1181 ASP CB   1 1 
       12 20050 1 1 24 ASP CG   C  -1.586 -20.959 -18.477 1.00 . A A . 1181 ASP CG   1 1 
       12 20051 1 1 24 ASP H    H   1.165 -19.359 -17.521 1.00 . A A . 1181 ASP H    1 1 
       12 20052 1 1 24 ASP HA   H  -1.347 -18.181 -18.571 1.00 . A A . 1181 ASP HA   1 1 
       12 20053 1 1 24 ASP HB2  H  -0.955 -20.399 -16.496 1.00 . A A . 1181 ASP HB2  1 1 
       12 20054 1 1 24 ASP HB3  H  -2.513 -19.733 -16.975 1.00 . A A . 1181 ASP HB3  1 1 
       12 20055 1 1 24 ASP N    N   0.583 -18.878 -18.142 1.00 . A A . 1181 ASP N    1 1 
       12 20056 1 1 24 ASP O    O  -0.723 -17.996 -15.407 1.00 . A A . 1181 ASP O    1 1 
       12 20057 1 1 24 ASP OD1  O  -0.695 -21.824 -18.596 1.00 . A A . 1181 ASP OD1  1 1 
       12 20058 1 1 24 ASP OD2  O  -2.519 -20.869 -19.295 1.00 . A A . 1181 ASP OD2  1 1 
       12 20059 1 1 25 PRO C    C  -2.084 -15.225 -15.059 1.00 . A A . 1182 PRO C    1 1 
       12 20060 1 1 25 PRO CA   C  -0.785 -15.182 -15.872 1.00 . A A . 1182 PRO CA   1 1 
       12 20061 1 1 25 PRO CB   C  -0.670 -13.867 -16.689 1.00 . A A . 1182 PRO CB   1 1 
       12 20062 1 1 25 PRO CD   C  -0.630 -15.677 -18.259 1.00 . A A . 1182 PRO CD   1 1 
       12 20063 1 1 25 PRO CG   C  -1.046 -14.235 -18.081 1.00 . A A . 1182 PRO CG   1 1 
       12 20064 1 1 25 PRO HA   H   0.063 -15.262 -15.188 1.00 . A A . 1182 PRO HA   1 1 
       12 20065 1 1 25 PRO HB2  H  -1.325 -13.111 -16.290 1.00 . A A . 1182 PRO HB2  1 1 
       12 20066 1 1 25 PRO HB3  H   0.348 -13.502 -16.642 1.00 . A A . 1182 PRO HB3  1 1 
       12 20067 1 1 25 PRO HD2  H  -1.296 -16.184 -18.950 1.00 . A A . 1182 PRO HD2  1 1 
       12 20068 1 1 25 PRO HD3  H   0.393 -15.742 -18.614 1.00 . A A . 1182 PRO HD3  1 1 
       12 20069 1 1 25 PRO HG2  H  -2.119 -14.134 -18.212 1.00 . A A . 1182 PRO HG2  1 1 
       12 20070 1 1 25 PRO HG3  H  -0.526 -13.599 -18.792 1.00 . A A . 1182 PRO HG3  1 1 
       12 20071 1 1 25 PRO N    N  -0.744 -16.253 -16.894 1.00 . A A . 1182 PRO N    1 1 
       12 20072 1 1 25 PRO O    O  -3.114 -14.673 -15.467 1.00 . A A . 1182 PRO O    1 1 
       12 20073 1 1 26 MET C    C  -3.470 -14.674 -12.392 1.00 . A A . 1183 MET C    1 1 
       12 20074 1 1 26 MET CA   C  -3.151 -16.046 -13.008 1.00 . A A . 1183 MET CA   1 1 
       12 20075 1 1 26 MET CB   C  -2.900 -17.135 -11.936 1.00 . A A . 1183 MET CB   1 1 
       12 20076 1 1 26 MET CE   C   0.435 -18.340  -9.747 1.00 . A A . 1183 MET CE   1 1 
       12 20077 1 1 26 MET CG   C  -1.540 -17.080 -11.249 1.00 . A A . 1183 MET CG   1 1 
       12 20078 1 1 26 MET H    H  -1.192 -16.415 -13.729 1.00 . A A . 1183 MET H    1 1 
       12 20079 1 1 26 MET HA   H  -4.010 -16.356 -13.604 1.00 . A A . 1183 MET HA   1 1 
       12 20080 1 1 26 MET HB2  H  -3.661 -17.057 -11.166 1.00 . A A . 1183 MET HB2  1 1 
       12 20081 1 1 26 MET HB3  H  -2.995 -18.110 -12.405 1.00 . A A . 1183 MET HB3  1 1 
       12 20082 1 1 26 MET HE1  H   0.577 -17.320  -9.415 1.00 . A A . 1183 MET HE1  1 1 
       12 20083 1 1 26 MET HE2  H   1.094 -18.549 -10.574 1.00 . A A . 1183 MET HE2  1 1 
       12 20084 1 1 26 MET HE3  H   0.649 -19.012  -8.920 1.00 . A A . 1183 MET HE3  1 1 
       12 20085 1 1 26 MET HG2  H  -0.763 -17.007 -12.004 1.00 . A A . 1183 MET HG2  1 1 
       12 20086 1 1 26 MET HG3  H  -1.502 -16.211 -10.603 1.00 . A A . 1183 MET HG3  1 1 
       12 20087 1 1 26 MET N    N  -2.026 -15.939 -13.933 1.00 . A A . 1183 MET N    1 1 
       12 20088 1 1 26 MET O    O  -2.564 -13.914 -12.010 1.00 . A A . 1183 MET O    1 1 
       12 20089 1 1 26 MET SD   S  -1.261 -18.563 -10.255 1.00 . A A . 1183 MET SD   1 1 
       12 20090 1 1 27 GLU C    C  -4.901 -12.584 -10.612 1.00 . A A . 1184 GLU C    1 1 
       12 20091 1 1 27 GLU CA   C  -5.347 -13.079 -11.985 1.00 . A A . 1184 GLU CA   1 1 
       12 20092 1 1 27 GLU CB   C  -6.898 -13.134 -12.065 1.00 . A A . 1184 GLU CB   1 1 
       12 20093 1 1 27 GLU CD   C  -7.342 -11.871 -14.257 1.00 . A A . 1184 GLU CD   1 1 
       12 20094 1 1 27 GLU CG   C  -7.470 -13.203 -13.497 1.00 . A A . 1184 GLU CG   1 1 
       12 20095 1 1 27 GLU H    H  -5.399 -15.143 -12.452 1.00 . A A . 1184 GLU H    1 1 
       12 20096 1 1 27 GLU HA   H  -4.992 -12.377 -12.739 1.00 . A A . 1184 GLU HA   1 1 
       12 20097 1 1 27 GLU HB2  H  -7.244 -14.011 -11.528 1.00 . A A . 1184 GLU HB2  1 1 
       12 20098 1 1 27 GLU HB3  H  -7.313 -12.254 -11.580 1.00 . A A . 1184 GLU HB3  1 1 
       12 20099 1 1 27 GLU HG2  H  -6.940 -13.976 -14.046 1.00 . A A . 1184 GLU HG2  1 1 
       12 20100 1 1 27 GLU HG3  H  -8.521 -13.481 -13.442 1.00 . A A . 1184 GLU HG3  1 1 
       12 20101 1 1 27 GLU N    N  -4.779 -14.400 -12.309 1.00 . A A . 1184 GLU N    1 1 
       12 20102 1 1 27 GLU O    O  -4.780 -11.390 -10.416 1.00 . A A . 1184 GLU O    1 1 
       12 20103 1 1 27 GLU OE1  O  -8.254 -11.018 -14.137 1.00 . A A . 1184 GLU OE1  1 1 
       12 20104 1 1 27 GLU OE2  O  -6.326 -11.666 -14.957 1.00 . A A . 1184 GLU OE2  1 1 
       12 20105 1 1 28 GLU C    C  -3.068 -12.209  -8.261 1.00 . A A . 1185 GLU C    1 1 
       12 20106 1 1 28 GLU CA   C  -4.207 -13.234  -8.318 1.00 . A A . 1185 GLU CA   1 1 
       12 20107 1 1 28 GLU CB   C  -3.754 -14.536  -7.618 1.00 . A A . 1185 GLU CB   1 1 
       12 20108 1 1 28 GLU CD   C  -6.116 -15.179  -6.902 1.00 . A A . 1185 GLU CD   1 1 
       12 20109 1 1 28 GLU CG   C  -4.817 -15.636  -7.573 1.00 . A A . 1185 GLU CG   1 1 
       12 20110 1 1 28 GLU H    H  -4.702 -14.458  -9.973 1.00 . A A . 1185 GLU H    1 1 
       12 20111 1 1 28 GLU HA   H  -5.068 -12.838  -7.790 1.00 . A A . 1185 GLU HA   1 1 
       12 20112 1 1 28 GLU HB2  H  -2.880 -14.930  -8.134 1.00 . A A . 1185 GLU HB2  1 1 
       12 20113 1 1 28 GLU HB3  H  -3.468 -14.301  -6.594 1.00 . A A . 1185 GLU HB3  1 1 
       12 20114 1 1 28 GLU HG2  H  -5.023 -15.965  -8.592 1.00 . A A . 1185 GLU HG2  1 1 
       12 20115 1 1 28 GLU HG3  H  -4.415 -16.481  -7.019 1.00 . A A . 1185 GLU HG3  1 1 
       12 20116 1 1 28 GLU N    N  -4.627 -13.524  -9.700 1.00 . A A . 1185 GLU N    1 1 
       12 20117 1 1 28 GLU O    O  -3.166 -11.189  -7.568 1.00 . A A . 1185 GLU O    1 1 
       12 20118 1 1 28 GLU OE1  O  -6.086 -14.858  -5.696 1.00 . A A . 1185 GLU OE1  1 1 
       12 20119 1 1 28 GLU OE2  O  -7.169 -15.137  -7.569 1.00 . A A . 1185 GLU OE2  1 1 
       12 20120 1 1 29 ASP C    C  -0.901 -10.428  -9.901 1.00 . A A . 1186 ASP C    1 1 
       12 20121 1 1 29 ASP CA   C  -0.786 -11.688  -9.019 1.00 . A A . 1186 ASP CA   1 1 
       12 20122 1 1 29 ASP CB   C   0.436 -12.512  -9.409 1.00 . A A . 1186 ASP CB   1 1 
       12 20123 1 1 29 ASP CG   C   0.573 -13.825  -8.636 1.00 . A A . 1186 ASP CG   1 1 
       12 20124 1 1 29 ASP H    H  -2.051 -13.279  -9.616 1.00 . A A . 1186 ASP H    1 1 
       12 20125 1 1 29 ASP HA   H  -0.643 -11.353  -7.996 1.00 . A A . 1186 ASP HA   1 1 
       12 20126 1 1 29 ASP HB2  H   0.402 -12.718 -10.467 1.00 . A A . 1186 ASP HB2  1 1 
       12 20127 1 1 29 ASP HB3  H   1.327 -11.914  -9.214 1.00 . A A . 1186 ASP HB3  1 1 
       12 20128 1 1 29 ASP N    N  -2.009 -12.494  -9.025 1.00 . A A . 1186 ASP N    1 1 
       12 20129 1 1 29 ASP O    O  -0.141  -9.470  -9.715 1.00 . A A . 1186 ASP O    1 1 
       12 20130 1 1 29 ASP OD1  O   0.779 -13.782  -7.401 1.00 . A A . 1186 ASP OD1  1 1 
       12 20131 1 1 29 ASP OD2  O   0.507 -14.902  -9.259 1.00 . A A . 1186 ASP OD2  1 1 
       12 20132 1 1 30 ILE C    C  -2.836  -8.217 -10.868 1.00 . A A . 1187 ILE C    1 1 
       12 20133 1 1 30 ILE CA   C  -2.080  -9.259 -11.722 1.00 . A A . 1187 ILE CA   1 1 
       12 20134 1 1 30 ILE CB   C  -2.916  -9.631 -13.004 1.00 . A A . 1187 ILE CB   1 1 
       12 20135 1 1 30 ILE CD1  C  -2.930 -11.166 -15.101 1.00 . A A . 1187 ILE CD1  1 1 
       12 20136 1 1 30 ILE CG1  C  -2.175 -10.711 -13.858 1.00 . A A . 1187 ILE CG1  1 1 
       12 20137 1 1 30 ILE CG2  C  -3.248  -8.382 -13.856 1.00 . A A . 1187 ILE CG2  1 1 
       12 20138 1 1 30 ILE H    H  -2.274 -11.288 -11.085 1.00 . A A . 1187 ILE H    1 1 
       12 20139 1 1 30 ILE HA   H  -1.118  -8.826 -12.033 1.00 . A A . 1187 ILE HA   1 1 
       12 20140 1 1 30 ILE HB   H  -3.859 -10.053 -12.665 1.00 . A A . 1187 ILE HB   1 1 
       12 20141 1 1 30 ILE HD11 H  -3.060 -10.332 -15.777 1.00 . A A . 1187 ILE HD11 1 1 
       12 20142 1 1 30 ILE HD12 H  -3.900 -11.554 -14.819 1.00 . A A . 1187 ILE HD12 1 1 
       12 20143 1 1 30 ILE HD13 H  -2.372 -11.942 -15.596 1.00 . A A . 1187 ILE HD13 1 1 
       12 20144 1 1 30 ILE HG12 H  -1.223 -10.317 -14.185 1.00 . A A . 1187 ILE HG12 1 1 
       12 20145 1 1 30 ILE HG13 H  -1.996 -11.589 -13.244 1.00 . A A . 1187 ILE HG13 1 1 
       12 20146 1 1 30 ILE HG21 H  -3.852  -8.668 -14.707 1.00 . A A . 1187 ILE HG21 1 1 
       12 20147 1 1 30 ILE HG22 H  -2.333  -7.925 -14.208 1.00 . A A . 1187 ILE HG22 1 1 
       12 20148 1 1 30 ILE HG23 H  -3.796  -7.663 -13.256 1.00 . A A . 1187 ILE HG23 1 1 
       12 20149 1 1 30 ILE N    N  -1.794 -10.452 -10.896 1.00 . A A . 1187 ILE N    1 1 
       12 20150 1 1 30 ILE O    O  -2.483  -7.048 -10.859 1.00 . A A . 1187 ILE O    1 1 
       12 20151 1 1 31 LEU C    C  -3.679  -7.346  -8.042 1.00 . A A . 1188 LEU C    1 1 
       12 20152 1 1 31 LEU CA   C  -4.605  -7.849  -9.155 1.00 . A A . 1188 LEU CA   1 1 
       12 20153 1 1 31 LEU CB   C  -5.742  -8.673  -8.505 1.00 . A A . 1188 LEU CB   1 1 
       12 20154 1 1 31 LEU CD1  C  -7.749 -10.207  -8.713 1.00 . A A . 1188 LEU CD1  1 1 
       12 20155 1 1 31 LEU CD2  C  -7.579  -8.118 -10.188 1.00 . A A . 1188 LEU CD2  1 1 
       12 20156 1 1 31 LEU CG   C  -6.813  -9.248  -9.468 1.00 . A A . 1188 LEU CG   1 1 
       12 20157 1 1 31 LEU H    H  -4.067  -9.620 -10.188 1.00 . A A . 1188 LEU H    1 1 
       12 20158 1 1 31 LEU HA   H  -5.032  -7.005  -9.690 1.00 . A A . 1188 LEU HA   1 1 
       12 20159 1 1 31 LEU HB2  H  -5.288  -9.506  -7.973 1.00 . A A . 1188 LEU HB2  1 1 
       12 20160 1 1 31 LEU HB3  H  -6.249  -8.043  -7.773 1.00 . A A . 1188 LEU HB3  1 1 
       12 20161 1 1 31 LEU HD11 H  -8.461 -10.638  -9.400 1.00 . A A . 1188 LEU HD11 1 1 
       12 20162 1 1 31 LEU HD12 H  -8.276  -9.678  -7.928 1.00 . A A . 1188 LEU HD12 1 1 
       12 20163 1 1 31 LEU HD13 H  -7.156 -11.003  -8.269 1.00 . A A . 1188 LEU HD13 1 1 
       12 20164 1 1 31 LEU HD21 H  -8.308  -8.543 -10.864 1.00 . A A . 1188 LEU HD21 1 1 
       12 20165 1 1 31 LEU HD22 H  -6.881  -7.517 -10.754 1.00 . A A . 1188 LEU HD22 1 1 
       12 20166 1 1 31 LEU HD23 H  -8.085  -7.492  -9.462 1.00 . A A . 1188 LEU HD23 1 1 
       12 20167 1 1 31 LEU HG   H  -6.311  -9.833 -10.230 1.00 . A A . 1188 LEU HG   1 1 
       12 20168 1 1 31 LEU N    N  -3.842  -8.680 -10.115 1.00 . A A . 1188 LEU N    1 1 
       12 20169 1 1 31 LEU O    O  -3.841  -6.238  -7.535 1.00 . A A . 1188 LEU O    1 1 
       12 20170 1 1 32 GLN C    C  -0.934  -6.707  -6.948 1.00 . A A . 1189 GLN C    1 1 
       12 20171 1 1 32 GLN CA   C  -1.709  -8.004  -6.653 1.00 . A A . 1189 GLN CA   1 1 
       12 20172 1 1 32 GLN CB   C  -0.742  -9.234  -6.660 1.00 . A A . 1189 GLN CB   1 1 
       12 20173 1 1 32 GLN CD   C  -0.644  -9.618  -4.167 1.00 . A A . 1189 GLN CD   1 1 
       12 20174 1 1 32 GLN CG   C   0.160  -9.441  -5.454 1.00 . A A . 1189 GLN CG   1 1 
       12 20175 1 1 32 GLN H    H  -2.715  -9.093  -8.148 1.00 . A A . 1189 GLN H    1 1 
       12 20176 1 1 32 GLN HA   H  -2.208  -7.935  -5.692 1.00 . A A . 1189 GLN HA   1 1 
       12 20177 1 1 32 GLN HB2  H  -1.331 -10.136  -6.769 1.00 . A A . 1189 GLN HB2  1 1 
       12 20178 1 1 32 GLN HB3  H  -0.104  -9.162  -7.540 1.00 . A A . 1189 GLN HB3  1 1 
       12 20179 1 1 32 GLN HE21 H  -0.802  -7.658  -3.970 1.00 . A A . 1189 GLN HE21 1 1 
       12 20180 1 1 32 GLN HE22 H  -1.574  -8.601  -2.767 1.00 . A A . 1189 GLN HE22 1 1 
       12 20181 1 1 32 GLN HG2  H   0.743 -10.342  -5.628 1.00 . A A . 1189 GLN HG2  1 1 
       12 20182 1 1 32 GLN HG3  H   0.833  -8.607  -5.365 1.00 . A A . 1189 GLN HG3  1 1 
       12 20183 1 1 32 GLN N    N  -2.726  -8.227  -7.686 1.00 . A A . 1189 GLN N    1 1 
       12 20184 1 1 32 GLN NE2  N  -1.046  -8.516  -3.567 1.00 . A A . 1189 GLN NE2  1 1 
       12 20185 1 1 32 GLN O    O  -0.964  -5.754  -6.163 1.00 . A A . 1189 GLN O    1 1 
       12 20186 1 1 32 GLN OE1  O  -0.947 -10.738  -3.756 1.00 . A A . 1189 GLN OE1  1 1 
       12 20187 1 1 33 VAL C    C  -0.270  -4.300  -8.935 1.00 . A A . 1190 VAL C    1 1 
       12 20188 1 1 33 VAL CA   C   0.538  -5.579  -8.611 1.00 . A A . 1190 VAL CA   1 1 
       12 20189 1 1 33 VAL CB   C   1.422  -6.000  -9.850 1.00 . A A . 1190 VAL CB   1 1 
       12 20190 1 1 33 VAL CG1  C   2.354  -7.180  -9.500 1.00 . A A . 1190 VAL CG1  1 1 
       12 20191 1 1 33 VAL CG2  C   0.568  -6.329 -11.088 1.00 . A A . 1190 VAL CG2  1 1 
       12 20192 1 1 33 VAL H    H  -0.460  -7.454  -8.737 1.00 . A A . 1190 VAL H    1 1 
       12 20193 1 1 33 VAL HA   H   1.217  -5.347  -7.791 1.00 . A A . 1190 VAL HA   1 1 
       12 20194 1 1 33 VAL HB   H   2.056  -5.158 -10.107 1.00 . A A . 1190 VAL HB   1 1 
       12 20195 1 1 33 VAL HG11 H   1.763  -8.043  -9.219 1.00 . A A . 1190 VAL HG11 1 1 
       12 20196 1 1 33 VAL HG12 H   3.003  -6.908  -8.674 1.00 . A A . 1190 VAL HG12 1 1 
       12 20197 1 1 33 VAL HG13 H   2.967  -7.431 -10.359 1.00 . A A . 1190 VAL HG13 1 1 
       12 20198 1 1 33 VAL HG21 H  -0.090  -7.160 -10.867 1.00 . A A . 1190 VAL HG21 1 1 
       12 20199 1 1 33 VAL HG22 H   1.210  -6.589 -11.920 1.00 . A A . 1190 VAL HG22 1 1 
       12 20200 1 1 33 VAL HG23 H  -0.028  -5.465 -11.358 1.00 . A A . 1190 VAL HG23 1 1 
       12 20201 1 1 33 VAL N    N  -0.324  -6.683  -8.146 1.00 . A A . 1190 VAL N    1 1 
       12 20202 1 1 33 VAL O    O   0.227  -3.200  -8.712 1.00 . A A . 1190 VAL O    1 1 
       12 20203 1 1 34 VAL C    C  -2.825  -2.581  -8.481 1.00 . A A . 1191 VAL C    1 1 
       12 20204 1 1 34 VAL CA   C  -2.410  -3.312  -9.766 1.00 . A A . 1191 VAL CA   1 1 
       12 20205 1 1 34 VAL CB   C  -3.688  -3.772 -10.565 1.00 . A A . 1191 VAL CB   1 1 
       12 20206 1 1 34 VAL CG1  C  -4.735  -2.635 -10.719 1.00 . A A . 1191 VAL CG1  1 1 
       12 20207 1 1 34 VAL CG2  C  -3.282  -4.309 -11.945 1.00 . A A . 1191 VAL CG2  1 1 
       12 20208 1 1 34 VAL H    H  -1.833  -5.367  -9.617 1.00 . A A . 1191 VAL H    1 1 
       12 20209 1 1 34 VAL HA   H  -1.849  -2.621 -10.397 1.00 . A A . 1191 VAL HA   1 1 
       12 20210 1 1 34 VAL HB   H  -4.157  -4.589 -10.016 1.00 . A A . 1191 VAL HB   1 1 
       12 20211 1 1 34 VAL HG11 H  -5.073  -2.313  -9.741 1.00 . A A . 1191 VAL HG11 1 1 
       12 20212 1 1 34 VAL HG12 H  -5.585  -2.987 -11.288 1.00 . A A . 1191 VAL HG12 1 1 
       12 20213 1 1 34 VAL HG13 H  -4.287  -1.792 -11.234 1.00 . A A . 1191 VAL HG13 1 1 
       12 20214 1 1 34 VAL HG21 H  -2.581  -5.128 -11.832 1.00 . A A . 1191 VAL HG21 1 1 
       12 20215 1 1 34 VAL HG22 H  -2.815  -3.521 -12.523 1.00 . A A . 1191 VAL HG22 1 1 
       12 20216 1 1 34 VAL HG23 H  -4.156  -4.666 -12.474 1.00 . A A . 1191 VAL HG23 1 1 
       12 20217 1 1 34 VAL N    N  -1.513  -4.457  -9.448 1.00 . A A . 1191 VAL N    1 1 
       12 20218 1 1 34 VAL O    O  -2.859  -1.342  -8.446 1.00 . A A . 1191 VAL O    1 1 
       12 20219 1 1 35 LYS C    C  -2.341  -1.985  -5.582 1.00 . A A . 1192 LYS C    1 1 
       12 20220 1 1 35 LYS CA   C  -3.493  -2.855  -6.104 1.00 . A A . 1192 LYS CA   1 1 
       12 20221 1 1 35 LYS CB   C  -3.815  -4.037  -5.113 1.00 . A A . 1192 LYS CB   1 1 
       12 20222 1 1 35 LYS CD   C  -4.180  -2.621  -2.953 1.00 . A A . 1192 LYS CD   1 1 
       12 20223 1 1 35 LYS CE   C  -5.195  -2.088  -1.936 1.00 . A A . 1192 LYS CE   1 1 
       12 20224 1 1 35 LYS CG   C  -4.758  -3.684  -3.922 1.00 . A A . 1192 LYS CG   1 1 
       12 20225 1 1 35 LYS H    H  -3.068  -4.342  -7.559 1.00 . A A . 1192 LYS H    1 1 
       12 20226 1 1 35 LYS HA   H  -4.380  -2.238  -6.225 1.00 . A A . 1192 LYS HA   1 1 
       12 20227 1 1 35 LYS HB2  H  -4.293  -4.831  -5.677 1.00 . A A . 1192 LYS HB2  1 1 
       12 20228 1 1 35 LYS HB3  H  -2.885  -4.426  -4.709 1.00 . A A . 1192 LYS HB3  1 1 
       12 20229 1 1 35 LYS HD2  H  -3.346  -3.056  -2.414 1.00 . A A . 1192 LYS HD2  1 1 
       12 20230 1 1 35 LYS HD3  H  -3.811  -1.784  -3.539 1.00 . A A . 1192 LYS HD3  1 1 
       12 20231 1 1 35 LYS HE2  H  -6.083  -1.752  -2.457 1.00 . A A . 1192 LYS HE2  1 1 
       12 20232 1 1 35 LYS HE3  H  -5.457  -2.873  -1.239 1.00 . A A . 1192 LYS HE3  1 1 
       12 20233 1 1 35 LYS HG2  H  -5.689  -3.310  -4.327 1.00 . A A . 1192 LYS HG2  1 1 
       12 20234 1 1 35 LYS HG3  H  -4.963  -4.591  -3.362 1.00 . A A . 1192 LYS HG3  1 1 
       12 20235 1 1 35 LYS HZ1  H  -4.354  -0.182  -1.838 1.00 . A A . 1192 LYS HZ1  1 1 
       12 20236 1 1 35 LYS HZ2  H  -3.785  -1.238  -0.650 1.00 . A A . 1192 LYS HZ2  1 1 
       12 20237 1 1 35 LYS HZ3  H  -5.331  -0.566  -0.515 1.00 . A A . 1192 LYS HZ3  1 1 
       12 20238 1 1 35 LYS N    N  -3.119  -3.373  -7.433 1.00 . A A . 1192 LYS N    1 1 
       12 20239 1 1 35 LYS NZ   N  -4.628  -0.942  -1.179 1.00 . A A . 1192 LYS NZ   1 1 
       12 20240 1 1 35 LYS O    O  -2.556  -0.847  -5.162 1.00 . A A . 1192 LYS O    1 1 
       12 20241 1 1 36 TYR C    C   0.295  -0.547  -5.964 1.00 . A A . 1193 TYR C    1 1 
       12 20242 1 1 36 TYR CA   C   0.105  -1.872  -5.223 1.00 . A A . 1193 TYR CA   1 1 
       12 20243 1 1 36 TYR CB   C   1.336  -2.773  -5.462 1.00 . A A . 1193 TYR CB   1 1 
       12 20244 1 1 36 TYR CD1  C   1.932  -5.219  -5.219 1.00 . A A . 1193 TYR CD1  1 1 
       12 20245 1 1 36 TYR CD2  C   0.733  -4.204  -3.427 1.00 . A A . 1193 TYR CD2  1 1 
       12 20246 1 1 36 TYR CE1  C   1.971  -6.402  -4.534 1.00 . A A . 1193 TYR CE1  1 1 
       12 20247 1 1 36 TYR CE2  C   0.760  -5.394  -2.733 1.00 . A A . 1193 TYR CE2  1 1 
       12 20248 1 1 36 TYR CG   C   1.320  -4.093  -4.691 1.00 . A A . 1193 TYR CG   1 1 
       12 20249 1 1 36 TYR CZ   C   1.387  -6.490  -3.287 1.00 . A A . 1193 TYR CZ   1 1 
       12 20250 1 1 36 TYR H    H  -1.059  -3.457  -6.020 1.00 . A A . 1193 TYR H    1 1 
       12 20251 1 1 36 TYR HA   H   0.019  -1.676  -4.154 1.00 . A A . 1193 TYR HA   1 1 
       12 20252 1 1 36 TYR HB2  H   1.403  -3.005  -6.523 1.00 . A A . 1193 TYR HB2  1 1 
       12 20253 1 1 36 TYR HB3  H   2.235  -2.239  -5.166 1.00 . A A . 1193 TYR HB3  1 1 
       12 20254 1 1 36 TYR HD1  H   2.389  -5.154  -6.199 1.00 . A A . 1193 TYR HD1  1 1 
       12 20255 1 1 36 TYR HD2  H   0.240  -3.340  -2.994 1.00 . A A . 1193 TYR HD2  1 1 
       12 20256 1 1 36 TYR HE1  H   2.460  -7.255  -4.979 1.00 . A A . 1193 TYR HE1  1 1 
       12 20257 1 1 36 TYR HE2  H   0.301  -5.457  -1.761 1.00 . A A . 1193 TYR HE2  1 1 
       12 20258 1 1 36 TYR HH   H   2.359  -7.932  -2.458 1.00 . A A . 1193 TYR HH   1 1 
       12 20259 1 1 36 TYR N    N  -1.125  -2.547  -5.657 1.00 . A A . 1193 TYR N    1 1 
       12 20260 1 1 36 TYR O    O   0.437   0.477  -5.335 1.00 . A A . 1193 TYR O    1 1 
       12 20261 1 1 36 TYR OH   O   1.443  -7.677  -2.584 1.00 . A A . 1193 TYR OH   1 1 
       12 20262 1 1 37 CYS C    C  -0.439   1.734  -7.937 1.00 . A A . 1194 CYS C    1 1 
       12 20263 1 1 37 CYS CA   C   0.530   0.550  -8.184 1.00 . A A . 1194 CYS CA   1 1 
       12 20264 1 1 37 CYS CB   C   0.507   0.089  -9.655 1.00 . A A . 1194 CYS CB   1 1 
       12 20265 1 1 37 CYS H    H   0.011  -1.448  -7.717 1.00 . A A . 1194 CYS H    1 1 
       12 20266 1 1 37 CYS HA   H   1.538   0.881  -7.952 1.00 . A A . 1194 CYS HA   1 1 
       12 20267 1 1 37 CYS HB2  H  -0.460  -0.340  -9.886 1.00 . A A . 1194 CYS HB2  1 1 
       12 20268 1 1 37 CYS HB3  H   0.677   0.940 -10.304 1.00 . A A . 1194 CYS HB3  1 1 
       12 20269 1 1 37 CYS HG   H   1.895  -1.961  -9.009 1.00 . A A . 1194 CYS HG   1 1 
       12 20270 1 1 37 CYS N    N   0.245  -0.600  -7.302 1.00 . A A . 1194 CYS N    1 1 
       12 20271 1 1 37 CYS O    O   0.002   2.887  -7.836 1.00 . A A . 1194 CYS O    1 1 
       12 20272 1 1 37 CYS SG   S   1.769  -1.151 -10.051 1.00 . A A . 1194 CYS SG   1 1 
       12 20273 1 1 38 THR C    C  -2.566   3.015  -6.050 1.00 . A A . 1195 THR C    1 1 
       12 20274 1 1 38 THR CA   C  -2.767   2.459  -7.482 1.00 . A A . 1195 THR CA   1 1 
       12 20275 1 1 38 THR CB   C  -4.209   1.877  -7.657 1.00 . A A . 1195 THR CB   1 1 
       12 20276 1 1 38 THR CG2  C  -4.509   1.509  -9.130 1.00 . A A . 1195 THR CG2  1 1 
       12 20277 1 1 38 THR H    H  -2.023   0.504  -7.875 1.00 . A A . 1195 THR H    1 1 
       12 20278 1 1 38 THR HA   H  -2.641   3.273  -8.189 1.00 . A A . 1195 THR HA   1 1 
       12 20279 1 1 38 THR HB   H  -4.928   2.624  -7.338 1.00 . A A . 1195 THR HB   1 1 
       12 20280 1 1 38 THR HG1  H  -4.289  -0.090  -7.361 1.00 . A A . 1195 THR HG1  1 1 
       12 20281 1 1 38 THR HG21 H  -3.796   0.771  -9.479 1.00 . A A . 1195 THR HG21 1 1 
       12 20282 1 1 38 THR HG22 H  -4.440   2.395  -9.752 1.00 . A A . 1195 THR HG22 1 1 
       12 20283 1 1 38 THR HG23 H  -5.508   1.101  -9.205 1.00 . A A . 1195 THR HG23 1 1 
       12 20284 1 1 38 THR N    N  -1.742   1.436  -7.790 1.00 . A A . 1195 THR N    1 1 
       12 20285 1 1 38 THR O    O  -2.751   4.224  -5.785 1.00 . A A . 1195 THR O    1 1 
       12 20286 1 1 38 THR OG1  O  -4.372   0.712  -6.826 1.00 . A A . 1195 THR OG1  1 1 
       12 20287 1 1 39 ASP C    C  -0.541   3.310  -3.652 1.00 . A A . 1196 ASP C    1 1 
       12 20288 1 1 39 ASP CA   C  -1.837   2.469  -3.749 1.00 . A A . 1196 ASP CA   1 1 
       12 20289 1 1 39 ASP CB   C  -1.739   1.191  -2.872 1.00 . A A . 1196 ASP CB   1 1 
       12 20290 1 1 39 ASP CG   C  -1.937   1.493  -1.377 1.00 . A A . 1196 ASP CG   1 1 
       12 20291 1 1 39 ASP H    H  -2.013   1.194  -5.434 1.00 . A A . 1196 ASP H    1 1 
       12 20292 1 1 39 ASP HA   H  -2.669   3.075  -3.388 1.00 . A A . 1196 ASP HA   1 1 
       12 20293 1 1 39 ASP HB2  H  -2.498   0.479  -3.192 1.00 . A A . 1196 ASP HB2  1 1 
       12 20294 1 1 39 ASP HB3  H  -0.768   0.725  -3.013 1.00 . A A . 1196 ASP HB3  1 1 
       12 20295 1 1 39 ASP N    N  -2.131   2.123  -5.149 1.00 . A A . 1196 ASP N    1 1 
       12 20296 1 1 39 ASP O    O  -0.406   4.146  -2.776 1.00 . A A . 1196 ASP O    1 1 
       12 20297 1 1 39 ASP OD1  O  -0.945   1.790  -0.674 1.00 . A A . 1196 ASP OD1  1 1 
       12 20298 1 1 39 ASP OD2  O  -3.093   1.433  -0.901 1.00 . A A . 1196 ASP OD2  1 1 
       12 20299 1 1 40 LEU C    C   1.359   5.304  -5.104 1.00 . A A . 1197 LEU C    1 1 
       12 20300 1 1 40 LEU CA   C   1.651   3.853  -4.699 1.00 . A A . 1197 LEU CA   1 1 
       12 20301 1 1 40 LEU CB   C   2.610   3.160  -5.714 1.00 . A A . 1197 LEU CB   1 1 
       12 20302 1 1 40 LEU CD1  C   3.900   1.041  -6.383 1.00 . A A . 1197 LEU CD1  1 1 
       12 20303 1 1 40 LEU CD2  C   4.210   2.044  -4.054 1.00 . A A . 1197 LEU CD2  1 1 
       12 20304 1 1 40 LEU CG   C   3.232   1.812  -5.226 1.00 . A A . 1197 LEU CG   1 1 
       12 20305 1 1 40 LEU H    H   0.201   2.415  -5.270 1.00 . A A . 1197 LEU H    1 1 
       12 20306 1 1 40 LEU HA   H   2.120   3.852  -3.718 1.00 . A A . 1197 LEU HA   1 1 
       12 20307 1 1 40 LEU HB2  H   2.052   2.970  -6.629 1.00 . A A . 1197 LEU HB2  1 1 
       12 20308 1 1 40 LEU HB3  H   3.423   3.838  -5.951 1.00 . A A . 1197 LEU HB3  1 1 
       12 20309 1 1 40 LEU HD11 H   4.687   1.641  -6.821 1.00 . A A . 1197 LEU HD11 1 1 
       12 20310 1 1 40 LEU HD12 H   3.160   0.816  -7.138 1.00 . A A . 1197 LEU HD12 1 1 
       12 20311 1 1 40 LEU HD13 H   4.316   0.114  -6.011 1.00 . A A . 1197 LEU HD13 1 1 
       12 20312 1 1 40 LEU HD21 H   5.030   2.676  -4.377 1.00 . A A . 1197 LEU HD21 1 1 
       12 20313 1 1 40 LEU HD22 H   4.603   1.095  -3.710 1.00 . A A . 1197 LEU HD22 1 1 
       12 20314 1 1 40 LEU HD23 H   3.689   2.524  -3.238 1.00 . A A . 1197 LEU HD23 1 1 
       12 20315 1 1 40 LEU HG   H   2.431   1.181  -4.856 1.00 . A A . 1197 LEU HG   1 1 
       12 20316 1 1 40 LEU N    N   0.386   3.094  -4.596 1.00 . A A . 1197 LEU N    1 1 
       12 20317 1 1 40 LEU O    O   2.037   6.224  -4.660 1.00 . A A . 1197 LEU O    1 1 
       12 20318 1 1 41 ILE C    C  -0.692   7.592  -5.077 1.00 . A A . 1198 ILE C    1 1 
       12 20319 1 1 41 ILE CA   C  -0.188   6.821  -6.317 1.00 . A A . 1198 ILE CA   1 1 
       12 20320 1 1 41 ILE CB   C  -1.358   6.695  -7.362 1.00 . A A . 1198 ILE CB   1 1 
       12 20321 1 1 41 ILE CD1  C  -2.008   5.445  -9.535 1.00 . A A . 1198 ILE CD1  1 1 
       12 20322 1 1 41 ILE CG1  C  -0.907   5.844  -8.581 1.00 . A A . 1198 ILE CG1  1 1 
       12 20323 1 1 41 ILE CG2  C  -1.868   8.078  -7.819 1.00 . A A . 1198 ILE CG2  1 1 
       12 20324 1 1 41 ILE H    H  -0.126   4.689  -6.305 1.00 . A A . 1198 ILE H    1 1 
       12 20325 1 1 41 ILE HA   H   0.632   7.375  -6.776 1.00 . A A . 1198 ILE HA   1 1 
       12 20326 1 1 41 ILE HB   H  -2.181   6.188  -6.872 1.00 . A A . 1198 ILE HB   1 1 
       12 20327 1 1 41 ILE HD11 H  -1.596   4.813 -10.308 1.00 . A A . 1198 ILE HD11 1 1 
       12 20328 1 1 41 ILE HD12 H  -2.438   6.327  -9.989 1.00 . A A . 1198 ILE HD12 1 1 
       12 20329 1 1 41 ILE HD13 H  -2.778   4.900  -9.003 1.00 . A A . 1198 ILE HD13 1 1 
       12 20330 1 1 41 ILE HG12 H  -0.179   6.397  -9.152 1.00 . A A . 1198 ILE HG12 1 1 
       12 20331 1 1 41 ILE HG13 H  -0.446   4.932  -8.223 1.00 . A A . 1198 ILE HG13 1 1 
       12 20332 1 1 41 ILE HG21 H  -2.671   7.951  -8.535 1.00 . A A . 1198 ILE HG21 1 1 
       12 20333 1 1 41 ILE HG22 H  -1.062   8.635  -8.281 1.00 . A A . 1198 ILE HG22 1 1 
       12 20334 1 1 41 ILE HG23 H  -2.237   8.633  -6.964 1.00 . A A . 1198 ILE HG23 1 1 
       12 20335 1 1 41 ILE N    N   0.317   5.487  -5.930 1.00 . A A . 1198 ILE N    1 1 
       12 20336 1 1 41 ILE O    O  -0.281   8.739  -4.843 1.00 . A A . 1198 ILE O    1 1 
       12 20337 1 1 42 GLU C    C  -1.196   7.772  -1.944 1.00 . A A . 1199 GLU C    1 1 
       12 20338 1 1 42 GLU CA   C  -2.193   7.597  -3.106 1.00 . A A . 1199 GLU CA   1 1 
       12 20339 1 1 42 GLU CB   C  -3.475   6.838  -2.646 1.00 . A A . 1199 GLU CB   1 1 
       12 20340 1 1 42 GLU CD   C  -4.527   4.589  -1.927 1.00 . A A . 1199 GLU CD   1 1 
       12 20341 1 1 42 GLU CG   C  -3.239   5.420  -2.088 1.00 . A A . 1199 GLU CG   1 1 
       12 20342 1 1 42 GLU H    H  -1.764   5.987  -4.456 1.00 . A A . 1199 GLU H    1 1 
       12 20343 1 1 42 GLU HA   H  -2.495   8.591  -3.435 1.00 . A A . 1199 GLU HA   1 1 
       12 20344 1 1 42 GLU HB2  H  -3.972   7.424  -1.878 1.00 . A A . 1199 GLU HB2  1 1 
       12 20345 1 1 42 GLU HB3  H  -4.144   6.764  -3.497 1.00 . A A . 1199 GLU HB3  1 1 
       12 20346 1 1 42 GLU HG2  H  -2.572   4.895  -2.762 1.00 . A A . 1199 GLU HG2  1 1 
       12 20347 1 1 42 GLU HG3  H  -2.753   5.506  -1.122 1.00 . A A . 1199 GLU HG3  1 1 
       12 20348 1 1 42 GLU N    N  -1.559   6.937  -4.271 1.00 . A A . 1199 GLU N    1 1 
       12 20349 1 1 42 GLU O    O  -1.398   8.627  -1.071 1.00 . A A . 1199 GLU O    1 1 
       12 20350 1 1 42 GLU OE1  O  -5.169   4.664  -0.856 1.00 . A A . 1199 GLU OE1  1 1 
       12 20351 1 1 42 GLU OE2  O  -4.914   3.878  -2.888 1.00 . A A . 1199 GLU OE2  1 1 
       12 20352 1 1 43 GLU C    C   2.148   7.908  -1.404 1.00 . A A . 1200 GLU C    1 1 
       12 20353 1 1 43 GLU CA   C   0.960   7.050  -0.931 1.00 . A A . 1200 GLU CA   1 1 
       12 20354 1 1 43 GLU CB   C   1.450   5.636  -0.549 1.00 . A A . 1200 GLU CB   1 1 
       12 20355 1 1 43 GLU CD   C  -0.082   5.267   1.483 1.00 . A A . 1200 GLU CD   1 1 
       12 20356 1 1 43 GLU CG   C   0.393   4.736   0.127 1.00 . A A . 1200 GLU CG   1 1 
       12 20357 1 1 43 GLU H    H  -0.035   6.289  -2.646 1.00 . A A . 1200 GLU H    1 1 
       12 20358 1 1 43 GLU HA   H   0.535   7.519  -0.051 1.00 . A A . 1200 GLU HA   1 1 
       12 20359 1 1 43 GLU HB2  H   1.784   5.146  -1.452 1.00 . A A . 1200 GLU HB2  1 1 
       12 20360 1 1 43 GLU HB3  H   2.294   5.730   0.124 1.00 . A A . 1200 GLU HB3  1 1 
       12 20361 1 1 43 GLU HG2  H  -0.466   4.649  -0.538 1.00 . A A . 1200 GLU HG2  1 1 
       12 20362 1 1 43 GLU HG3  H   0.818   3.743   0.264 1.00 . A A . 1200 GLU HG3  1 1 
       12 20363 1 1 43 GLU N    N  -0.110   6.968  -1.947 1.00 . A A . 1200 GLU N    1 1 
       12 20364 1 1 43 GLU O    O   3.196   7.936  -0.747 1.00 . A A . 1200 GLU O    1 1 
       12 20365 1 1 43 GLU OE1  O  -1.052   6.043   1.530 1.00 . A A . 1200 GLU OE1  1 1 
       12 20366 1 1 43 GLU OE2  O   0.517   4.912   2.520 1.00 . A A . 1200 GLU OE2  1 1 
       12 20367 1 1 44 LYS C    C   4.228   8.990  -3.551 1.00 . A A . 1201 LYS C    1 1 
       12 20368 1 1 44 LYS CA   C   2.893   9.630  -3.101 1.00 . A A . 1201 LYS CA   1 1 
       12 20369 1 1 44 LYS CB   C   3.146  10.818  -2.082 1.00 . A A . 1201 LYS CB   1 1 
       12 20370 1 1 44 LYS CD   C   0.608  11.383  -1.857 1.00 . A A . 1201 LYS CD   1 1 
       12 20371 1 1 44 LYS CE   C   0.409  12.822  -2.366 1.00 . A A . 1201 LYS CE   1 1 
       12 20372 1 1 44 LYS CG   C   1.963  11.169  -1.134 1.00 . A A . 1201 LYS CG   1 1 
       12 20373 1 1 44 LYS H    H   1.155   8.413  -3.071 1.00 . A A . 1201 LYS H    1 1 
       12 20374 1 1 44 LYS HA   H   2.411  10.040  -3.982 1.00 . A A . 1201 LYS HA   1 1 
       12 20375 1 1 44 LYS HB2  H   3.996  10.568  -1.453 1.00 . A A . 1201 LYS HB2  1 1 
       12 20376 1 1 44 LYS HB3  H   3.399  11.710  -2.651 1.00 . A A . 1201 LYS HB3  1 1 
       12 20377 1 1 44 LYS HD2  H   0.559  10.714  -2.709 1.00 . A A . 1201 LYS HD2  1 1 
       12 20378 1 1 44 LYS HD3  H  -0.192  11.117  -1.173 1.00 . A A . 1201 LYS HD3  1 1 
       12 20379 1 1 44 LYS HE2  H   0.509  13.515  -1.541 1.00 . A A . 1201 LYS HE2  1 1 
       12 20380 1 1 44 LYS HE3  H   1.168  13.038  -3.106 1.00 . A A . 1201 LYS HE3  1 1 
       12 20381 1 1 44 LYS HG2  H   1.842  10.354  -0.429 1.00 . A A . 1201 LYS HG2  1 1 
       12 20382 1 1 44 LYS HG3  H   2.219  12.066  -0.576 1.00 . A A . 1201 LYS HG3  1 1 
       12 20383 1 1 44 LYS HZ1  H  -1.031  12.388  -3.811 1.00 . A A . 1201 LYS HZ1  1 1 
       12 20384 1 1 44 LYS HZ2  H  -1.039  14.001  -3.297 1.00 . A A . 1201 LYS HZ2  1 1 
       12 20385 1 1 44 LYS HZ3  H  -1.674  12.794  -2.303 1.00 . A A . 1201 LYS HZ3  1 1 
       12 20386 1 1 44 LYS N    N   1.960   8.608  -2.549 1.00 . A A . 1201 LYS N    1 1 
       12 20387 1 1 44 LYS NZ   N  -0.925  13.015  -2.986 1.00 . A A . 1201 LYS NZ   1 1 
       12 20388 1 1 44 LYS O    O   5.200   9.694  -3.852 1.00 . A A . 1201 LYS O    1 1 
       12 20389 1 1 45 ASP C    C   5.248   6.450  -5.522 1.00 . A A . 1202 ASP C    1 1 
       12 20390 1 1 45 ASP CA   C   5.404   6.857  -4.052 1.00 . A A . 1202 ASP CA   1 1 
       12 20391 1 1 45 ASP CB   C   5.576   5.615  -3.122 1.00 . A A . 1202 ASP CB   1 1 
       12 20392 1 1 45 ASP CG   C   6.894   4.813  -3.316 1.00 . A A . 1202 ASP CG   1 1 
       12 20393 1 1 45 ASP H    H   3.395   7.167  -3.496 1.00 . A A . 1202 ASP H    1 1 
       12 20394 1 1 45 ASP HA   H   6.290   7.483  -3.962 1.00 . A A . 1202 ASP HA   1 1 
       12 20395 1 1 45 ASP HB2  H   5.542   5.952  -2.092 1.00 . A A . 1202 ASP HB2  1 1 
       12 20396 1 1 45 ASP HB3  H   4.742   4.941  -3.284 1.00 . A A . 1202 ASP HB3  1 1 
       12 20397 1 1 45 ASP N    N   4.231   7.646  -3.663 1.00 . A A . 1202 ASP N    1 1 
       12 20398 1 1 45 ASP O    O   5.055   5.271  -5.859 1.00 . A A . 1202 ASP O    1 1 
       12 20399 1 1 45 ASP OD1  O   7.723   5.148  -4.192 1.00 . A A . 1202 ASP OD1  1 1 
       12 20400 1 1 45 ASP OD2  O   7.111   3.846  -2.561 1.00 . A A . 1202 ASP OD2  1 1 
       12 20401 1 1 46 LEU C    C   6.760   6.790  -8.314 1.00 . A A . 1203 LEU C    1 1 
       12 20402 1 1 46 LEU CA   C   5.354   7.222  -7.851 1.00 . A A . 1203 LEU CA   1 1 
       12 20403 1 1 46 LEU CB   C   4.806   8.444  -8.656 1.00 . A A . 1203 LEU CB   1 1 
       12 20404 1 1 46 LEU CD1  C   6.806  10.093  -8.404 1.00 . A A . 1203 LEU CD1  1 1 
       12 20405 1 1 46 LEU CD2  C   4.494  10.935  -9.051 1.00 . A A . 1203 LEU CD2  1 1 
       12 20406 1 1 46 LEU CG   C   5.281   9.880  -8.251 1.00 . A A . 1203 LEU CG   1 1 
       12 20407 1 1 46 LEU H    H   5.282   8.370  -6.075 1.00 . A A . 1203 LEU H    1 1 
       12 20408 1 1 46 LEU HA   H   4.700   6.382  -8.048 1.00 . A A . 1203 LEU HA   1 1 
       12 20409 1 1 46 LEU HB2  H   5.049   8.298  -9.706 1.00 . A A . 1203 LEU HB2  1 1 
       12 20410 1 1 46 LEU HB3  H   3.722   8.422  -8.571 1.00 . A A . 1203 LEU HB3  1 1 
       12 20411 1 1 46 LEU HD11 H   7.333   9.406  -7.757 1.00 . A A . 1203 LEU HD11 1 1 
       12 20412 1 1 46 LEU HD12 H   7.061  11.107  -8.127 1.00 . A A . 1203 LEU HD12 1 1 
       12 20413 1 1 46 LEU HD13 H   7.104   9.917  -9.432 1.00 . A A . 1203 LEU HD13 1 1 
       12 20414 1 1 46 LEU HD21 H   3.434  10.819  -8.853 1.00 . A A . 1203 LEU HD21 1 1 
       12 20415 1 1 46 LEU HD22 H   4.675  10.811 -10.111 1.00 . A A . 1203 LEU HD22 1 1 
       12 20416 1 1 46 LEU HD23 H   4.802  11.928  -8.748 1.00 . A A . 1203 LEU HD23 1 1 
       12 20417 1 1 46 LEU HG   H   5.047  10.034  -7.206 1.00 . A A . 1203 LEU HG   1 1 
       12 20418 1 1 46 LEU N    N   5.300   7.453  -6.406 1.00 . A A . 1203 LEU N    1 1 
       12 20419 1 1 46 LEU O    O   6.983   6.614  -9.514 1.00 . A A . 1203 LEU O    1 1 
       12 20420 1 1 47 GLU C    C   8.855   4.554  -7.957 1.00 . A A . 1204 GLU C    1 1 
       12 20421 1 1 47 GLU CA   C   9.022   6.045  -7.650 1.00 . A A . 1204 GLU CA   1 1 
       12 20422 1 1 47 GLU CB   C  10.036   6.245  -6.494 1.00 . A A . 1204 GLU CB   1 1 
       12 20423 1 1 47 GLU CD   C  12.465   5.854  -5.687 1.00 . A A . 1204 GLU CD   1 1 
       12 20424 1 1 47 GLU CG   C  11.370   5.489  -6.698 1.00 . A A . 1204 GLU CG   1 1 
       12 20425 1 1 47 GLU H    H   7.505   6.908  -6.441 1.00 . A A . 1204 GLU H    1 1 
       12 20426 1 1 47 GLU HA   H   9.401   6.552  -8.540 1.00 . A A . 1204 GLU HA   1 1 
       12 20427 1 1 47 GLU HB2  H  10.257   7.303  -6.404 1.00 . A A . 1204 GLU HB2  1 1 
       12 20428 1 1 47 GLU HB3  H   9.587   5.903  -5.565 1.00 . A A . 1204 GLU HB3  1 1 
       12 20429 1 1 47 GLU HG2  H  11.179   4.423  -6.620 1.00 . A A . 1204 GLU HG2  1 1 
       12 20430 1 1 47 GLU HG3  H  11.734   5.696  -7.702 1.00 . A A . 1204 GLU HG3  1 1 
       12 20431 1 1 47 GLU N    N   7.707   6.628  -7.356 1.00 . A A . 1204 GLU N    1 1 
       12 20432 1 1 47 GLU O    O   9.347   4.077  -8.970 1.00 . A A . 1204 GLU O    1 1 
       12 20433 1 1 47 GLU OE1  O  13.346   6.676  -6.019 1.00 . A A . 1204 GLU OE1  1 1 
       12 20434 1 1 47 GLU OE2  O  12.454   5.321  -4.559 1.00 . A A . 1204 GLU OE2  1 1 
       12 20435 1 1 48 LYS C    C   6.811   2.185  -8.353 1.00 . A A . 1205 LYS C    1 1 
       12 20436 1 1 48 LYS CA   C   7.864   2.396  -7.263 1.00 . A A . 1205 LYS CA   1 1 
       12 20437 1 1 48 LYS CB   C   7.454   1.698  -5.936 1.00 . A A . 1205 LYS CB   1 1 
       12 20438 1 1 48 LYS CD   C   9.587   2.285  -4.613 1.00 . A A . 1205 LYS CD   1 1 
       12 20439 1 1 48 LYS CE   C  10.857   1.740  -3.950 1.00 . A A . 1205 LYS CE   1 1 
       12 20440 1 1 48 LYS CG   C   8.647   1.167  -5.113 1.00 . A A . 1205 LYS CG   1 1 
       12 20441 1 1 48 LYS H    H   7.816   4.268  -6.256 1.00 . A A . 1205 LYS H    1 1 
       12 20442 1 1 48 LYS HA   H   8.789   1.937  -7.613 1.00 . A A . 1205 LYS HA   1 1 
       12 20443 1 1 48 LYS HB2  H   6.893   2.401  -5.326 1.00 . A A . 1205 LYS HB2  1 1 
       12 20444 1 1 48 LYS HB3  H   6.808   0.858  -6.158 1.00 . A A . 1205 LYS HB3  1 1 
       12 20445 1 1 48 LYS HD2  H   9.880   2.904  -5.454 1.00 . A A . 1205 LYS HD2  1 1 
       12 20446 1 1 48 LYS HD3  H   9.052   2.901  -3.893 1.00 . A A . 1205 LYS HD3  1 1 
       12 20447 1 1 48 LYS HE2  H  10.590   0.987  -3.218 1.00 . A A . 1205 LYS HE2  1 1 
       12 20448 1 1 48 LYS HE3  H  11.487   1.291  -4.709 1.00 . A A . 1205 LYS HE3  1 1 
       12 20449 1 1 48 LYS HG2  H   8.263   0.622  -4.258 1.00 . A A . 1205 LYS HG2  1 1 
       12 20450 1 1 48 LYS HG3  H   9.214   0.486  -5.745 1.00 . A A . 1205 LYS HG3  1 1 
       12 20451 1 1 48 LYS HZ1  H  12.409   2.430  -2.747 1.00 . A A . 1205 LYS HZ1  1 1 
       12 20452 1 1 48 LYS HZ2  H  10.994   3.338  -2.622 1.00 . A A . 1205 LYS HZ2  1 1 
       12 20453 1 1 48 LYS HZ3  H  11.984   3.493  -3.987 1.00 . A A . 1205 LYS HZ3  1 1 
       12 20454 1 1 48 LYS N    N   8.151   3.829  -7.067 1.00 . A A . 1205 LYS N    1 1 
       12 20455 1 1 48 LYS NZ   N  11.616   2.824  -3.279 1.00 . A A . 1205 LYS NZ   1 1 
       12 20456 1 1 48 LYS O    O   6.814   1.152  -8.993 1.00 . A A . 1205 LYS O    1 1 
       12 20457 1 1 49 LEU C    C   5.905   3.145 -10.998 1.00 . A A . 1206 LEU C    1 1 
       12 20458 1 1 49 LEU CA   C   5.021   3.201  -9.736 1.00 . A A . 1206 LEU CA   1 1 
       12 20459 1 1 49 LEU CB   C   4.155   4.496  -9.696 1.00 . A A . 1206 LEU CB   1 1 
       12 20460 1 1 49 LEU CD1  C   2.116   5.909 -10.291 1.00 . A A . 1206 LEU CD1  1 1 
       12 20461 1 1 49 LEU CD2  C   3.263   4.647 -12.153 1.00 . A A . 1206 LEU CD2  1 1 
       12 20462 1 1 49 LEU CG   C   2.907   4.634 -10.645 1.00 . A A . 1206 LEU CG   1 1 
       12 20463 1 1 49 LEU H    H   5.833   3.863  -7.879 1.00 . A A . 1206 LEU H    1 1 
       12 20464 1 1 49 LEU HA   H   4.376   2.332  -9.704 1.00 . A A . 1206 LEU HA   1 1 
       12 20465 1 1 49 LEU HB2  H   3.793   4.600  -8.678 1.00 . A A . 1206 LEU HB2  1 1 
       12 20466 1 1 49 LEU HB3  H   4.814   5.339  -9.887 1.00 . A A . 1206 LEU HB3  1 1 
       12 20467 1 1 49 LEU HD11 H   1.811   5.866  -9.252 1.00 . A A . 1206 LEU HD11 1 1 
       12 20468 1 1 49 LEU HD12 H   1.230   5.973 -10.910 1.00 . A A . 1206 LEU HD12 1 1 
       12 20469 1 1 49 LEU HD13 H   2.729   6.787 -10.448 1.00 . A A . 1206 LEU HD13 1 1 
       12 20470 1 1 49 LEU HD21 H   2.362   4.760 -12.742 1.00 . A A . 1206 LEU HD21 1 1 
       12 20471 1 1 49 LEU HD22 H   3.740   3.713 -12.420 1.00 . A A . 1206 LEU HD22 1 1 
       12 20472 1 1 49 LEU HD23 H   3.939   5.467 -12.369 1.00 . A A . 1206 LEU HD23 1 1 
       12 20473 1 1 49 LEU HG   H   2.247   3.792 -10.471 1.00 . A A . 1206 LEU HG   1 1 
       12 20474 1 1 49 LEU N    N   5.912   3.162  -8.550 1.00 . A A . 1206 LEU N    1 1 
       12 20475 1 1 49 LEU O    O   5.744   2.272 -11.836 1.00 . A A . 1206 LEU O    1 1 
       12 20476 1 1 50 ASP C    C   8.592   2.875 -12.408 1.00 . A A . 1207 ASP C    1 1 
       12 20477 1 1 50 ASP CA   C   7.820   4.197 -12.182 1.00 . A A . 1207 ASP CA   1 1 
       12 20478 1 1 50 ASP CB   C   8.786   5.373 -11.864 1.00 . A A . 1207 ASP CB   1 1 
       12 20479 1 1 50 ASP CG   C   9.851   5.662 -12.938 1.00 . A A . 1207 ASP CG   1 1 
       12 20480 1 1 50 ASP H    H   6.999   4.653 -10.279 1.00 . A A . 1207 ASP H    1 1 
       12 20481 1 1 50 ASP HA   H   7.243   4.435 -13.072 1.00 . A A . 1207 ASP HA   1 1 
       12 20482 1 1 50 ASP HB2  H   8.196   6.271 -11.716 1.00 . A A . 1207 ASP HB2  1 1 
       12 20483 1 1 50 ASP HB3  H   9.292   5.155 -10.928 1.00 . A A . 1207 ASP HB3  1 1 
       12 20484 1 1 50 ASP N    N   6.881   4.058 -11.051 1.00 . A A . 1207 ASP N    1 1 
       12 20485 1 1 50 ASP O    O   8.581   2.324 -13.500 1.00 . A A . 1207 ASP O    1 1 
       12 20486 1 1 50 ASP OD1  O   9.602   6.491 -13.831 1.00 . A A . 1207 ASP OD1  1 1 
       12 20487 1 1 50 ASP OD2  O  10.957   5.078 -12.882 1.00 . A A . 1207 ASP OD2  1 1 
       12 20488 1 1 51 LEU C    C   9.238  -0.125 -11.806 1.00 . A A . 1208 LEU C    1 1 
       12 20489 1 1 51 LEU CA   C  10.024   1.138 -11.351 1.00 . A A . 1208 LEU CA   1 1 
       12 20490 1 1 51 LEU CB   C  10.623   0.923  -9.934 1.00 . A A . 1208 LEU CB   1 1 
       12 20491 1 1 51 LEU CD1  C  12.006   1.798  -7.968 1.00 . A A . 1208 LEU CD1  1 1 
       12 20492 1 1 51 LEU CD2  C  12.941   1.944 -10.339 1.00 . A A . 1208 LEU CD2  1 1 
       12 20493 1 1 51 LEU CG   C  11.670   1.980  -9.461 1.00 . A A . 1208 LEU CG   1 1 
       12 20494 1 1 51 LEU H    H   9.021   2.786 -10.463 1.00 . A A . 1208 LEU H    1 1 
       12 20495 1 1 51 LEU HA   H  10.835   1.318 -12.051 1.00 . A A . 1208 LEU HA   1 1 
       12 20496 1 1 51 LEU HB2  H   9.802   0.913  -9.220 1.00 . A A . 1208 LEU HB2  1 1 
       12 20497 1 1 51 LEU HB3  H  11.096  -0.049  -9.905 1.00 . A A . 1208 LEU HB3  1 1 
       12 20498 1 1 51 LEU HD11 H  12.437   0.817  -7.801 1.00 . A A . 1208 LEU HD11 1 1 
       12 20499 1 1 51 LEU HD12 H  11.101   1.895  -7.383 1.00 . A A . 1208 LEU HD12 1 1 
       12 20500 1 1 51 LEU HD13 H  12.710   2.558  -7.657 1.00 . A A . 1208 LEU HD13 1 1 
       12 20501 1 1 51 LEU HD21 H  12.671   2.126 -11.370 1.00 . A A . 1208 LEU HD21 1 1 
       12 20502 1 1 51 LEU HD22 H  13.418   0.973 -10.261 1.00 . A A . 1208 LEU HD22 1 1 
       12 20503 1 1 51 LEU HD23 H  13.632   2.710 -10.012 1.00 . A A . 1208 LEU HD23 1 1 
       12 20504 1 1 51 LEU HG   H  11.234   2.967  -9.564 1.00 . A A . 1208 LEU HG   1 1 
       12 20505 1 1 51 LEU N    N   9.177   2.349 -11.325 1.00 . A A . 1208 LEU N    1 1 
       12 20506 1 1 51 LEU O    O   9.591  -0.767 -12.808 1.00 . A A . 1208 LEU O    1 1 
       12 20507 1 1 52 VAL C    C   6.663  -1.608 -12.685 1.00 . A A . 1209 VAL C    1 1 
       12 20508 1 1 52 VAL CA   C   7.293  -1.615 -11.276 1.00 . A A . 1209 VAL CA   1 1 
       12 20509 1 1 52 VAL CB   C   6.154  -1.682 -10.172 1.00 . A A . 1209 VAL CB   1 1 
       12 20510 1 1 52 VAL CG1  C   5.104  -2.787 -10.463 1.00 . A A . 1209 VAL CG1  1 1 
       12 20511 1 1 52 VAL CG2  C   6.759  -1.876  -8.766 1.00 . A A . 1209 VAL CG2  1 1 
       12 20512 1 1 52 VAL H    H   7.902   0.196 -10.355 1.00 . A A . 1209 VAL H    1 1 
       12 20513 1 1 52 VAL HA   H   7.918  -2.502 -11.171 1.00 . A A . 1209 VAL HA   1 1 
       12 20514 1 1 52 VAL HB   H   5.640  -0.719 -10.169 1.00 . A A . 1209 VAL HB   1 1 
       12 20515 1 1 52 VAL HG11 H   4.353  -2.803  -9.680 1.00 . A A . 1209 VAL HG11 1 1 
       12 20516 1 1 52 VAL HG12 H   5.592  -3.751 -10.505 1.00 . A A . 1209 VAL HG12 1 1 
       12 20517 1 1 52 VAL HG13 H   4.620  -2.592 -11.414 1.00 . A A . 1209 VAL HG13 1 1 
       12 20518 1 1 52 VAL HG21 H   5.972  -1.867  -8.018 1.00 . A A . 1209 VAL HG21 1 1 
       12 20519 1 1 52 VAL HG22 H   7.460  -1.077  -8.551 1.00 . A A . 1209 VAL HG22 1 1 
       12 20520 1 1 52 VAL HG23 H   7.279  -2.821  -8.721 1.00 . A A . 1209 VAL HG23 1 1 
       12 20521 1 1 52 VAL N    N   8.149  -0.423 -11.068 1.00 . A A . 1209 VAL N    1 1 
       12 20522 1 1 52 VAL O    O   6.809  -2.573 -13.451 1.00 . A A . 1209 VAL O    1 1 
       12 20523 1 1 53 ILE C    C   6.098  -0.385 -15.507 1.00 . A A . 1210 ILE C    1 1 
       12 20524 1 1 53 ILE CA   C   5.216  -0.334 -14.250 1.00 . A A . 1210 ILE CA   1 1 
       12 20525 1 1 53 ILE CB   C   4.348   0.985 -14.220 1.00 . A A . 1210 ILE CB   1 1 
       12 20526 1 1 53 ILE CD1  C   2.257  -0.286 -13.344 1.00 . A A . 1210 ILE CD1  1 1 
       12 20527 1 1 53 ILE CG1  C   3.219   0.873 -13.140 1.00 . A A . 1210 ILE CG1  1 1 
       12 20528 1 1 53 ILE CG2  C   3.759   1.354 -15.602 1.00 . A A . 1210 ILE CG2  1 1 
       12 20529 1 1 53 ILE H    H   6.057   0.275 -12.398 1.00 . A A . 1210 ILE H    1 1 
       12 20530 1 1 53 ILE HA   H   4.529  -1.179 -14.287 1.00 . A A . 1210 ILE HA   1 1 
       12 20531 1 1 53 ILE HB   H   5.012   1.795 -13.932 1.00 . A A . 1210 ILE HB   1 1 
       12 20532 1 1 53 ILE HD11 H   2.797  -1.222 -13.292 1.00 . A A . 1210 ILE HD11 1 1 
       12 20533 1 1 53 ILE HD12 H   1.780  -0.197 -14.310 1.00 . A A . 1210 ILE HD12 1 1 
       12 20534 1 1 53 ILE HD13 H   1.505  -0.263 -12.570 1.00 . A A . 1210 ILE HD13 1 1 
       12 20535 1 1 53 ILE HG12 H   3.671   0.750 -12.164 1.00 . A A . 1210 ILE HG12 1 1 
       12 20536 1 1 53 ILE HG13 H   2.634   1.788 -13.135 1.00 . A A . 1210 ILE HG13 1 1 
       12 20537 1 1 53 ILE HG21 H   3.133   0.547 -15.964 1.00 . A A . 1210 ILE HG21 1 1 
       12 20538 1 1 53 ILE HG22 H   4.561   1.525 -16.312 1.00 . A A . 1210 ILE HG22 1 1 
       12 20539 1 1 53 ILE HG23 H   3.165   2.255 -15.520 1.00 . A A . 1210 ILE HG23 1 1 
       12 20540 1 1 53 ILE N    N   6.005  -0.486 -13.014 1.00 . A A . 1210 ILE N    1 1 
       12 20541 1 1 53 ILE O    O   5.758  -1.078 -16.447 1.00 . A A . 1210 ILE O    1 1 
       12 20542 1 1 54 LYS C    C   8.830  -0.970 -16.934 1.00 . A A . 1211 LYS C    1 1 
       12 20543 1 1 54 LYS CA   C   8.141   0.381 -16.684 1.00 . A A . 1211 LYS CA   1 1 
       12 20544 1 1 54 LYS CB   C   9.181   1.515 -16.499 1.00 . A A . 1211 LYS CB   1 1 
       12 20545 1 1 54 LYS CD   C   9.470   4.046 -16.042 1.00 . A A . 1211 LYS CD   1 1 
       12 20546 1 1 54 LYS CE   C  10.906   4.072 -16.589 1.00 . A A . 1211 LYS CE   1 1 
       12 20547 1 1 54 LYS CG   C   8.577   2.934 -16.624 1.00 . A A . 1211 LYS CG   1 1 
       12 20548 1 1 54 LYS H    H   7.494   0.806 -14.691 1.00 . A A . 1211 LYS H    1 1 
       12 20549 1 1 54 LYS HA   H   7.527   0.611 -17.551 1.00 . A A . 1211 LYS HA   1 1 
       12 20550 1 1 54 LYS HB2  H   9.630   1.418 -15.518 1.00 . A A . 1211 LYS HB2  1 1 
       12 20551 1 1 54 LYS HB3  H   9.959   1.413 -17.248 1.00 . A A . 1211 LYS HB3  1 1 
       12 20552 1 1 54 LYS HD2  H   9.010   5.004 -16.256 1.00 . A A . 1211 LYS HD2  1 1 
       12 20553 1 1 54 LYS HD3  H   9.513   3.919 -14.963 1.00 . A A . 1211 LYS HD3  1 1 
       12 20554 1 1 54 LYS HE2  H  11.349   3.091 -16.484 1.00 . A A . 1211 LYS HE2  1 1 
       12 20555 1 1 54 LYS HE3  H  10.886   4.351 -17.634 1.00 . A A . 1211 LYS HE3  1 1 
       12 20556 1 1 54 LYS HG2  H   8.399   3.144 -17.669 1.00 . A A . 1211 LYS HG2  1 1 
       12 20557 1 1 54 LYS HG3  H   7.623   2.948 -16.101 1.00 . A A . 1211 LYS HG3  1 1 
       12 20558 1 1 54 LYS HZ1  H  11.341   6.005 -15.928 1.00 . A A . 1211 LYS HZ1  1 1 
       12 20559 1 1 54 LYS HZ2  H  12.712   5.060 -16.217 1.00 . A A . 1211 LYS HZ2  1 1 
       12 20560 1 1 54 LYS HZ3  H  11.776   4.796 -14.835 1.00 . A A . 1211 LYS HZ3  1 1 
       12 20561 1 1 54 LYS N    N   7.238   0.323 -15.507 1.00 . A A . 1211 LYS N    1 1 
       12 20562 1 1 54 LYS NZ   N  11.744   5.051 -15.843 1.00 . A A . 1211 LYS NZ   1 1 
       12 20563 1 1 54 LYS O    O   9.081  -1.344 -18.099 1.00 . A A . 1211 LYS O    1 1 
       12 20564 1 1 55 TYR C    C   8.742  -3.999 -16.615 1.00 . A A . 1212 TYR C    1 1 
       12 20565 1 1 55 TYR CA   C   9.716  -3.039 -15.910 1.00 . A A . 1212 TYR CA   1 1 
       12 20566 1 1 55 TYR CB   C  10.088  -3.547 -14.483 1.00 . A A . 1212 TYR CB   1 1 
       12 20567 1 1 55 TYR CD1  C  12.586  -3.979 -14.609 1.00 . A A . 1212 TYR CD1  1 1 
       12 20568 1 1 55 TYR CD2  C  11.150  -5.876 -14.380 1.00 . A A . 1212 TYR CD2  1 1 
       12 20569 1 1 55 TYR CE1  C  13.685  -4.810 -14.644 1.00 . A A . 1212 TYR CE1  1 1 
       12 20570 1 1 55 TYR CE2  C  12.252  -6.712 -14.406 1.00 . A A . 1212 TYR CE2  1 1 
       12 20571 1 1 55 TYR CG   C  11.295  -4.490 -14.472 1.00 . A A . 1212 TYR CG   1 1 
       12 20572 1 1 55 TYR CZ   C  13.516  -6.170 -14.553 1.00 . A A . 1212 TYR CZ   1 1 
       12 20573 1 1 55 TYR H    H   8.842  -1.352 -14.950 1.00 . A A . 1212 TYR H    1 1 
       12 20574 1 1 55 TYR HA   H  10.628  -2.957 -16.511 1.00 . A A . 1212 TYR HA   1 1 
       12 20575 1 1 55 TYR HB2  H  10.327  -2.700 -13.852 1.00 . A A . 1212 TYR HB2  1 1 
       12 20576 1 1 55 TYR HB3  H   9.242  -4.071 -14.047 1.00 . A A . 1212 TYR HB3  1 1 
       12 20577 1 1 55 TYR HD1  H  12.722  -2.905 -14.682 1.00 . A A . 1212 TYR HD1  1 1 
       12 20578 1 1 55 TYR HD2  H  10.158  -6.296 -14.266 1.00 . A A . 1212 TYR HD2  1 1 
       12 20579 1 1 55 TYR HE1  H  14.678  -4.388 -14.749 1.00 . A A . 1212 TYR HE1  1 1 
       12 20580 1 1 55 TYR HE2  H  12.121  -7.785 -14.332 1.00 . A A . 1212 TYR HE2  1 1 
       12 20581 1 1 55 TYR HH   H  15.330  -6.606 -14.080 1.00 . A A . 1212 TYR HH   1 1 
       12 20582 1 1 55 TYR N    N   9.094  -1.710 -15.837 1.00 . A A . 1212 TYR N    1 1 
       12 20583 1 1 55 TYR O    O   9.053  -4.557 -17.679 1.00 . A A . 1212 TYR O    1 1 
       12 20584 1 1 55 TYR OH   O  14.620  -6.991 -14.600 1.00 . A A . 1212 TYR OH   1 1 
       12 20585 1 1 56 MET C    C   5.944  -4.510 -17.944 1.00 . A A . 1213 MET C    1 1 
       12 20586 1 1 56 MET CA   C   6.472  -4.979 -16.572 1.00 . A A . 1213 MET CA   1 1 
       12 20587 1 1 56 MET CB   C   5.291  -5.118 -15.573 1.00 . A A . 1213 MET CB   1 1 
       12 20588 1 1 56 MET CE   C   3.538  -4.958 -12.979 1.00 . A A . 1213 MET CE   1 1 
       12 20589 1 1 56 MET CG   C   4.425  -3.867 -15.386 1.00 . A A . 1213 MET CG   1 1 
       12 20590 1 1 56 MET H    H   7.329  -3.556 -15.255 1.00 . A A . 1213 MET H    1 1 
       12 20591 1 1 56 MET HA   H   6.921  -5.965 -16.699 1.00 . A A . 1213 MET HA   1 1 
       12 20592 1 1 56 MET HB2  H   4.642  -5.915 -15.914 1.00 . A A . 1213 MET HB2  1 1 
       12 20593 1 1 56 MET HB3  H   5.691  -5.401 -14.604 1.00 . A A . 1213 MET HB3  1 1 
       12 20594 1 1 56 MET HE1  H   4.262  -4.303 -12.521 1.00 . A A . 1213 MET HE1  1 1 
       12 20595 1 1 56 MET HE2  H   4.006  -5.901 -13.220 1.00 . A A . 1213 MET HE2  1 1 
       12 20596 1 1 56 MET HE3  H   2.723  -5.127 -12.292 1.00 . A A . 1213 MET HE3  1 1 
       12 20597 1 1 56 MET HG2  H   4.994  -3.119 -14.849 1.00 . A A . 1213 MET HG2  1 1 
       12 20598 1 1 56 MET HG3  H   4.155  -3.472 -16.359 1.00 . A A . 1213 MET HG3  1 1 
       12 20599 1 1 56 MET N    N   7.525  -4.097 -16.049 1.00 . A A . 1213 MET N    1 1 
       12 20600 1 1 56 MET O    O   5.470  -5.318 -18.713 1.00 . A A . 1213 MET O    1 1 
       12 20601 1 1 56 MET SD   S   2.910  -4.202 -14.471 1.00 . A A . 1213 MET SD   1 1 
       12 20602 1 1 57 LYS C    C   6.408  -3.250 -20.673 1.00 . A A . 1214 LYS C    1 1 
       12 20603 1 1 57 LYS CA   C   5.595  -2.626 -19.526 1.00 . A A . 1214 LYS CA   1 1 
       12 20604 1 1 57 LYS CB   C   5.744  -1.062 -19.476 1.00 . A A . 1214 LYS CB   1 1 
       12 20605 1 1 57 LYS CD   C   6.718  -0.127 -21.692 1.00 . A A . 1214 LYS CD   1 1 
       12 20606 1 1 57 LYS CE   C   6.356   0.275 -23.112 1.00 . A A . 1214 LYS CE   1 1 
       12 20607 1 1 57 LYS CG   C   5.462  -0.292 -20.792 1.00 . A A . 1214 LYS CG   1 1 
       12 20608 1 1 57 LYS H    H   6.387  -2.601 -17.553 1.00 . A A . 1214 LYS H    1 1 
       12 20609 1 1 57 LYS HA   H   4.547  -2.872 -19.666 1.00 . A A . 1214 LYS HA   1 1 
       12 20610 1 1 57 LYS HB2  H   5.055  -0.690 -18.725 1.00 . A A . 1214 LYS HB2  1 1 
       12 20611 1 1 57 LYS HB3  H   6.751  -0.825 -19.147 1.00 . A A . 1214 LYS HB3  1 1 
       12 20612 1 1 57 LYS HD2  H   7.356   0.636 -21.267 1.00 . A A . 1214 LYS HD2  1 1 
       12 20613 1 1 57 LYS HD3  H   7.264  -1.066 -21.724 1.00 . A A . 1214 LYS HD3  1 1 
       12 20614 1 1 57 LYS HE2  H   5.763  -0.520 -23.549 1.00 . A A . 1214 LYS HE2  1 1 
       12 20615 1 1 57 LYS HE3  H   5.778   1.187 -23.089 1.00 . A A . 1214 LYS HE3  1 1 
       12 20616 1 1 57 LYS HG2  H   4.698  -0.825 -21.345 1.00 . A A . 1214 LYS HG2  1 1 
       12 20617 1 1 57 LYS HG3  H   5.084   0.697 -20.541 1.00 . A A . 1214 LYS HG3  1 1 
       12 20618 1 1 57 LYS HZ1  H   8.197   1.167 -23.508 1.00 . A A . 1214 LYS HZ1  1 1 
       12 20619 1 1 57 LYS HZ2  H   7.277   0.858 -24.883 1.00 . A A . 1214 LYS HZ2  1 1 
       12 20620 1 1 57 LYS HZ3  H   8.062  -0.413 -24.096 1.00 . A A . 1214 LYS HZ3  1 1 
       12 20621 1 1 57 LYS N    N   6.027  -3.202 -18.232 1.00 . A A . 1214 LYS N    1 1 
       12 20622 1 1 57 LYS NZ   N   7.555   0.484 -23.958 1.00 . A A . 1214 LYS NZ   1 1 
       12 20623 1 1 57 LYS O    O   5.848  -3.786 -21.644 1.00 . A A . 1214 LYS O    1 1 
       12 20624 1 1 58 ARG C    C   8.546  -5.225 -21.678 1.00 . A A . 1215 ARG C    1 1 
       12 20625 1 1 58 ARG CA   C   8.708  -3.709 -21.485 1.00 . A A . 1215 ARG CA   1 1 
       12 20626 1 1 58 ARG CB   C  10.130  -3.373 -20.985 1.00 . A A . 1215 ARG CB   1 1 
       12 20627 1 1 58 ARG CD   C  12.665  -3.407 -21.378 1.00 . A A . 1215 ARG CD   1 1 
       12 20628 1 1 58 ARG CG   C  11.286  -3.895 -21.868 1.00 . A A . 1215 ARG CG   1 1 
       12 20629 1 1 58 ARG CZ   C  12.915  -2.979 -18.906 1.00 . A A . 1215 ARG CZ   1 1 
       12 20630 1 1 58 ARG H    H   8.085  -2.766 -19.687 1.00 . A A . 1215 ARG H    1 1 
       12 20631 1 1 58 ARG HA   H   8.536  -3.208 -22.435 1.00 . A A . 1215 ARG HA   1 1 
       12 20632 1 1 58 ARG HB2  H  10.220  -2.293 -20.915 1.00 . A A . 1215 ARG HB2  1 1 
       12 20633 1 1 58 ARG HB3  H  10.252  -3.789 -19.988 1.00 . A A . 1215 ARG HB3  1 1 
       12 20634 1 1 58 ARG HD2  H  13.427  -3.844 -22.013 1.00 . A A . 1215 ARG HD2  1 1 
       12 20635 1 1 58 ARG HD3  H  12.709  -2.326 -21.467 1.00 . A A . 1215 ARG HD3  1 1 
       12 20636 1 1 58 ARG HE   H  13.181  -4.743 -19.827 1.00 . A A . 1215 ARG HE   1 1 
       12 20637 1 1 58 ARG HG2  H  11.275  -4.977 -21.857 1.00 . A A . 1215 ARG HG2  1 1 
       12 20638 1 1 58 ARG HG3  H  11.131  -3.549 -22.886 1.00 . A A . 1215 ARG HG3  1 1 
       12 20639 1 1 58 ARG HH11 H  12.351  -1.320 -19.928 1.00 . A A . 1215 ARG HH11 1 1 
       12 20640 1 1 58 ARG HH12 H  12.575  -1.105 -18.227 1.00 . A A . 1215 ARG HH12 1 1 
       12 20641 1 1 58 ARG HH21 H  13.464  -4.402 -17.578 1.00 . A A . 1215 ARG HH21 1 1 
       12 20642 1 1 58 ARG HH22 H  13.199  -2.822 -16.913 1.00 . A A . 1215 ARG HH22 1 1 
       12 20643 1 1 58 ARG N    N   7.736  -3.186 -20.512 1.00 . A A . 1215 ARG N    1 1 
       12 20644 1 1 58 ARG NE   N  12.944  -3.804 -19.975 1.00 . A A . 1215 ARG NE   1 1 
       12 20645 1 1 58 ARG NH1  N  12.588  -1.700 -19.032 1.00 . A A . 1215 ARG NH1  1 1 
       12 20646 1 1 58 ARG NH2  N  13.214  -3.441 -17.705 1.00 . A A . 1215 ARG NH2  1 1 
       12 20647 1 1 58 ARG O    O   8.576  -5.722 -22.806 1.00 . A A . 1215 ARG O    1 1 
       12 20648 1 1 59 LEU C    C   6.960  -7.949 -21.144 1.00 . A A . 1216 LEU C    1 1 
       12 20649 1 1 59 LEU CA   C   8.297  -7.413 -20.548 1.00 . A A . 1216 LEU CA   1 1 
       12 20650 1 1 59 LEU CB   C   8.521  -7.947 -19.110 1.00 . A A . 1216 LEU CB   1 1 
       12 20651 1 1 59 LEU CD1  C   9.960  -8.180 -16.998 1.00 . A A . 1216 LEU CD1  1 1 
       12 20652 1 1 59 LEU CD2  C  11.091  -7.836 -19.244 1.00 . A A . 1216 LEU CD2  1 1 
       12 20653 1 1 59 LEU CG   C   9.848  -7.531 -18.392 1.00 . A A . 1216 LEU CG   1 1 
       12 20654 1 1 59 LEU H    H   8.193  -5.434 -19.721 1.00 . A A . 1216 LEU H    1 1 
       12 20655 1 1 59 LEU HA   H   9.116  -7.764 -21.172 1.00 . A A . 1216 LEU HA   1 1 
       12 20656 1 1 59 LEU HB2  H   7.690  -7.606 -18.497 1.00 . A A . 1216 LEU HB2  1 1 
       12 20657 1 1 59 LEU HB3  H   8.485  -9.032 -19.145 1.00 . A A . 1216 LEU HB3  1 1 
       12 20658 1 1 59 LEU HD11 H  10.890  -7.883 -16.530 1.00 . A A . 1216 LEU HD11 1 1 
       12 20659 1 1 59 LEU HD12 H   9.931  -9.258 -17.084 1.00 . A A . 1216 LEU HD12 1 1 
       12 20660 1 1 59 LEU HD13 H   9.134  -7.848 -16.381 1.00 . A A . 1216 LEU HD13 1 1 
       12 20661 1 1 59 LEU HD21 H  11.980  -7.523 -18.713 1.00 . A A . 1216 LEU HD21 1 1 
       12 20662 1 1 59 LEU HD22 H  11.031  -7.293 -20.179 1.00 . A A . 1216 LEU HD22 1 1 
       12 20663 1 1 59 LEU HD23 H  11.149  -8.899 -19.449 1.00 . A A . 1216 LEU HD23 1 1 
       12 20664 1 1 59 LEU HG   H   9.827  -6.459 -18.234 1.00 . A A . 1216 LEU HG   1 1 
       12 20665 1 1 59 LEU N    N   8.337  -5.932 -20.563 1.00 . A A . 1216 LEU N    1 1 
       12 20666 1 1 59 LEU O    O   6.953  -8.878 -21.965 1.00 . A A . 1216 LEU O    1 1 
       12 20667 1 1 60 MET C    C   4.396  -7.385 -22.777 1.00 . A A . 1217 MET C    1 1 
       12 20668 1 1 60 MET CA   C   4.480  -7.635 -21.255 1.00 . A A . 1217 MET CA   1 1 
       12 20669 1 1 60 MET CB   C   3.393  -6.771 -20.543 1.00 . A A . 1217 MET CB   1 1 
       12 20670 1 1 60 MET CE   C   2.832  -7.779 -16.513 1.00 . A A . 1217 MET CE   1 1 
       12 20671 1 1 60 MET CG   C   2.787  -7.332 -19.243 1.00 . A A . 1217 MET CG   1 1 
       12 20672 1 1 60 MET H    H   5.918  -6.682 -20.014 1.00 . A A . 1217 MET H    1 1 
       12 20673 1 1 60 MET HA   H   4.273  -8.682 -21.068 1.00 . A A . 1217 MET HA   1 1 
       12 20674 1 1 60 MET HB2  H   3.821  -5.806 -20.310 1.00 . A A . 1217 MET HB2  1 1 
       12 20675 1 1 60 MET HB3  H   2.570  -6.612 -21.234 1.00 . A A . 1217 MET HB3  1 1 
       12 20676 1 1 60 MET HE1  H   2.179  -8.618 -16.707 1.00 . A A . 1217 MET HE1  1 1 
       12 20677 1 1 60 MET HE2  H   2.241  -6.887 -16.370 1.00 . A A . 1217 MET HE2  1 1 
       12 20678 1 1 60 MET HE3  H   3.405  -7.974 -15.616 1.00 . A A . 1217 MET HE3  1 1 
       12 20679 1 1 60 MET HG2  H   2.010  -6.654 -18.910 1.00 . A A . 1217 MET HG2  1 1 
       12 20680 1 1 60 MET HG3  H   2.332  -8.294 -19.462 1.00 . A A . 1217 MET HG3  1 1 
       12 20681 1 1 60 MET N    N   5.838  -7.343 -20.720 1.00 . A A . 1217 MET N    1 1 
       12 20682 1 1 60 MET O    O   3.583  -8.011 -23.463 1.00 . A A . 1217 MET O    1 1 
       12 20683 1 1 60 MET SD   S   3.954  -7.548 -17.897 1.00 . A A . 1217 MET SD   1 1 
       12 20684 1 1 61 GLN C    C   6.336  -6.940 -25.460 1.00 . A A . 1218 GLN C    1 1 
       12 20685 1 1 61 GLN CA   C   5.243  -6.132 -24.735 1.00 . A A . 1218 GLN CA   1 1 
       12 20686 1 1 61 GLN CB   C   5.450  -4.622 -25.002 1.00 . A A . 1218 GLN CB   1 1 
       12 20687 1 1 61 GLN CD   C   4.327  -2.306 -25.217 1.00 . A A . 1218 GLN CD   1 1 
       12 20688 1 1 61 GLN CG   C   4.250  -3.725 -24.629 1.00 . A A . 1218 GLN CG   1 1 
       12 20689 1 1 61 GLN H    H   5.739  -5.888 -22.675 1.00 . A A . 1218 GLN H    1 1 
       12 20690 1 1 61 GLN HA   H   4.282  -6.420 -25.163 1.00 . A A . 1218 GLN HA   1 1 
       12 20691 1 1 61 GLN HB2  H   6.315  -4.283 -24.438 1.00 . A A . 1218 GLN HB2  1 1 
       12 20692 1 1 61 GLN HB3  H   5.656  -4.482 -26.061 1.00 . A A . 1218 GLN HB3  1 1 
       12 20693 1 1 61 GLN HE21 H   6.322  -2.296 -25.157 1.00 . A A . 1218 GLN HE21 1 1 
       12 20694 1 1 61 GLN HE22 H   5.571  -0.878 -25.785 1.00 . A A . 1218 GLN HE22 1 1 
       12 20695 1 1 61 GLN HG2  H   3.342  -4.193 -24.988 1.00 . A A . 1218 GLN HG2  1 1 
       12 20696 1 1 61 GLN HG3  H   4.198  -3.644 -23.548 1.00 . A A . 1218 GLN HG3  1 1 
       12 20697 1 1 61 GLN N    N   5.190  -6.424 -23.287 1.00 . A A . 1218 GLN N    1 1 
       12 20698 1 1 61 GLN NE2  N   5.527  -1.773 -25.403 1.00 . A A . 1218 GLN NE2  1 1 
       12 20699 1 1 61 GLN O    O   6.287  -7.047 -26.692 1.00 . A A . 1218 GLN O    1 1 
       12 20700 1 1 61 GLN OE1  O   3.306  -1.686 -25.505 1.00 . A A . 1218 GLN OE1  1 1 
       12 20701 1 1 62 GLN C    C   7.841  -9.663 -25.752 1.00 . A A . 1219 GLN C    1 1 
       12 20702 1 1 62 GLN CA   C   8.418  -8.292 -25.351 1.00 . A A . 1219 GLN CA   1 1 
       12 20703 1 1 62 GLN CB   C   9.685  -8.441 -24.438 1.00 . A A . 1219 GLN CB   1 1 
       12 20704 1 1 62 GLN CD   C  10.915  -9.688 -22.544 1.00 . A A . 1219 GLN CD   1 1 
       12 20705 1 1 62 GLN CG   C   9.671  -9.615 -23.433 1.00 . A A . 1219 GLN CG   1 1 
       12 20706 1 1 62 GLN H    H   7.369  -7.317 -23.755 1.00 . A A . 1219 GLN H    1 1 
       12 20707 1 1 62 GLN HA   H   8.711  -7.774 -26.265 1.00 . A A . 1219 GLN HA   1 1 
       12 20708 1 1 62 GLN HB2  H  10.555  -8.566 -25.074 1.00 . A A . 1219 GLN HB2  1 1 
       12 20709 1 1 62 GLN HB3  H   9.809  -7.521 -23.876 1.00 . A A . 1219 GLN HB3  1 1 
       12 20710 1 1 62 GLN HE21 H   9.878 -10.604 -21.120 1.00 . A A . 1219 GLN HE21 1 1 
       12 20711 1 1 62 GLN HE22 H  11.543 -10.318 -20.772 1.00 . A A . 1219 GLN HE22 1 1 
       12 20712 1 1 62 GLN HG2  H   8.801  -9.511 -22.800 1.00 . A A . 1219 GLN HG2  1 1 
       12 20713 1 1 62 GLN HG3  H   9.591 -10.547 -23.986 1.00 . A A . 1219 GLN HG3  1 1 
       12 20714 1 1 62 GLN N    N   7.345  -7.474 -24.724 1.00 . A A . 1219 GLN N    1 1 
       12 20715 1 1 62 GLN NE2  N  10.765 -10.262 -21.360 1.00 . A A . 1219 GLN NE2  1 1 
       12 20716 1 1 62 GLN O    O   8.352 -10.311 -26.674 1.00 . A A . 1219 GLN O    1 1 
       12 20717 1 1 62 GLN OE1  O  12.006  -9.258 -22.931 1.00 . A A . 1219 GLN OE1  1 1 
       12 20718 1 1 63 SER C    C   5.184 -10.889 -26.719 1.00 . A A . 1220 SER C    1 1 
       12 20719 1 1 63 SER CA   C   5.968 -11.259 -25.435 1.00 . A A . 1220 SER CA   1 1 
       12 20720 1 1 63 SER CB   C   5.029 -11.706 -24.281 1.00 . A A . 1220 SER CB   1 1 
       12 20721 1 1 63 SER H    H   6.569  -9.644 -24.179 1.00 . A A . 1220 SER H    1 1 
       12 20722 1 1 63 SER HA   H   6.649 -12.079 -25.668 1.00 . A A . 1220 SER HA   1 1 
       12 20723 1 1 63 SER HB2  H   4.398 -12.518 -24.615 1.00 . A A . 1220 SER HB2  1 1 
       12 20724 1 1 63 SER HB3  H   5.625 -12.051 -23.441 1.00 . A A . 1220 SER HB3  1 1 
       12 20725 1 1 63 SER HG   H   4.424  -9.837 -24.292 1.00 . A A . 1220 SER HG   1 1 
       12 20726 1 1 63 SER N    N   6.787 -10.107 -25.022 1.00 . A A . 1220 SER N    1 1 
       12 20727 1 1 63 SER O    O   4.583  -9.807 -26.787 1.00 . A A . 1220 SER O    1 1 
       12 20728 1 1 63 SER OG   O   4.194 -10.654 -23.830 1.00 . A A . 1220 SER OG   1 1 
       12 20729 1 1 64 VAL C    C   3.282 -11.166 -29.191 1.00 . A A . 1221 VAL C    1 1 
       12 20730 1 1 64 VAL CA   C   4.783 -11.526 -29.115 1.00 . A A . 1221 VAL CA   1 1 
       12 20731 1 1 64 VAL CB   C   5.102 -12.760 -30.057 1.00 . A A . 1221 VAL CB   1 1 
       12 20732 1 1 64 VAL CG1  C   4.641 -12.511 -31.520 1.00 . A A . 1221 VAL CG1  1 1 
       12 20733 1 1 64 VAL CG2  C   6.611 -13.122 -29.999 1.00 . A A . 1221 VAL CG2  1 1 
       12 20734 1 1 64 VAL H    H   5.589 -12.678 -27.514 1.00 . A A . 1221 VAL H    1 1 
       12 20735 1 1 64 VAL HA   H   5.357 -10.676 -29.480 1.00 . A A . 1221 VAL HA   1 1 
       12 20736 1 1 64 VAL HB   H   4.543 -13.614 -29.678 1.00 . A A . 1221 VAL HB   1 1 
       12 20737 1 1 64 VAL HG11 H   4.873 -13.375 -32.132 1.00 . A A . 1221 VAL HG11 1 1 
       12 20738 1 1 64 VAL HG12 H   5.148 -11.645 -31.923 1.00 . A A . 1221 VAL HG12 1 1 
       12 20739 1 1 64 VAL HG13 H   3.570 -12.338 -31.543 1.00 . A A . 1221 VAL HG13 1 1 
       12 20740 1 1 64 VAL HG21 H   6.890 -13.361 -28.977 1.00 . A A . 1221 VAL HG21 1 1 
       12 20741 1 1 64 VAL HG22 H   7.203 -12.283 -30.340 1.00 . A A . 1221 VAL HG22 1 1 
       12 20742 1 1 64 VAL HG23 H   6.810 -13.980 -30.631 1.00 . A A . 1221 VAL HG23 1 1 
       12 20743 1 1 64 VAL N    N   5.231 -11.790 -27.721 1.00 . A A . 1221 VAL N    1 1 
       12 20744 1 1 64 VAL O    O   2.925 -10.048 -29.586 1.00 . A A . 1221 VAL O    1 1 
       12 20745 1 1 65 GLU C    C   0.284 -12.556 -27.608 1.00 . A A . 1222 GLU C    1 1 
       12 20746 1 1 65 GLU CA   C   0.952 -11.961 -28.859 1.00 . A A . 1222 GLU CA   1 1 
       12 20747 1 1 65 GLU CB   C   0.397 -12.645 -30.141 1.00 . A A . 1222 GLU CB   1 1 
       12 20748 1 1 65 GLU CD   C  -0.037 -14.826 -31.431 1.00 . A A . 1222 GLU CD   1 1 
       12 20749 1 1 65 GLU CG   C   0.654 -14.165 -30.226 1.00 . A A . 1222 GLU CG   1 1 
       12 20750 1 1 65 GLU H    H   2.782 -12.968 -28.480 1.00 . A A . 1222 GLU H    1 1 
       12 20751 1 1 65 GLU HA   H   0.716 -10.899 -28.892 1.00 . A A . 1222 GLU HA   1 1 
       12 20752 1 1 65 GLU HB2  H  -0.674 -12.477 -30.193 1.00 . A A . 1222 GLU HB2  1 1 
       12 20753 1 1 65 GLU HB3  H   0.858 -12.177 -31.005 1.00 . A A . 1222 GLU HB3  1 1 
       12 20754 1 1 65 GLU HG2  H   1.723 -14.334 -30.300 1.00 . A A . 1222 GLU HG2  1 1 
       12 20755 1 1 65 GLU HG3  H   0.295 -14.634 -29.312 1.00 . A A . 1222 GLU HG3  1 1 
       12 20756 1 1 65 GLU N    N   2.421 -12.120 -28.805 1.00 . A A . 1222 GLU N    1 1 
       12 20757 1 1 65 GLU O    O  -0.947 -12.688 -27.567 1.00 . A A . 1222 GLU O    1 1 
       12 20758 1 1 65 GLU OE1  O  -1.179 -15.320 -31.286 1.00 . A A . 1222 GLU OE1  1 1 
       12 20759 1 1 65 GLU OE2  O   0.554 -14.855 -32.530 1.00 . A A . 1222 GLU OE2  1 1 
       12 20760 1 1 66 SER C    C  -0.434 -12.701 -24.618 1.00 . A A . 1223 SER C    1 1 
       12 20761 1 1 66 SER CA   C   0.657 -13.524 -25.341 1.00 . A A . 1223 SER CA   1 1 
       12 20762 1 1 66 SER CB   C   1.877 -13.722 -24.410 1.00 . A A . 1223 SER CB   1 1 
       12 20763 1 1 66 SER H    H   2.053 -12.643 -26.667 1.00 . A A . 1223 SER H    1 1 
       12 20764 1 1 66 SER HA   H   0.250 -14.502 -25.600 1.00 . A A . 1223 SER HA   1 1 
       12 20765 1 1 66 SER HB2  H   2.320 -12.759 -24.192 1.00 . A A . 1223 SER HB2  1 1 
       12 20766 1 1 66 SER HB3  H   1.566 -14.188 -23.484 1.00 . A A . 1223 SER HB3  1 1 
       12 20767 1 1 66 SER HG   H   2.762 -15.458 -24.725 1.00 . A A . 1223 SER HG   1 1 
       12 20768 1 1 66 SER N    N   1.107 -12.872 -26.586 1.00 . A A . 1223 SER N    1 1 
       12 20769 1 1 66 SER O    O  -0.594 -11.505 -24.867 1.00 . A A . 1223 SER O    1 1 
       12 20770 1 1 66 SER OG   O   2.871 -14.542 -25.018 1.00 . A A . 1223 SER OG   1 1 
       12 20771 1 1 67 VAL C    C  -1.508 -11.765 -21.816 1.00 . A A . 1224 VAL C    1 1 
       12 20772 1 1 67 VAL CA   C  -2.175 -12.723 -22.841 1.00 . A A . 1224 VAL CA   1 1 
       12 20773 1 1 67 VAL CB   C  -3.088 -13.786 -22.117 1.00 . A A . 1224 VAL CB   1 1 
       12 20774 1 1 67 VAL CG1  C  -4.114 -14.406 -23.097 1.00 . A A . 1224 VAL CG1  1 1 
       12 20775 1 1 67 VAL CG2  C  -2.244 -14.891 -21.426 1.00 . A A . 1224 VAL CG2  1 1 
       12 20776 1 1 67 VAL H    H  -1.075 -14.338 -23.671 1.00 . A A . 1224 VAL H    1 1 
       12 20777 1 1 67 VAL HA   H  -2.819 -12.113 -23.478 1.00 . A A . 1224 VAL HA   1 1 
       12 20778 1 1 67 VAL HB   H  -3.655 -13.269 -21.346 1.00 . A A . 1224 VAL HB   1 1 
       12 20779 1 1 67 VAL HG11 H  -4.733 -13.624 -23.522 1.00 . A A . 1224 VAL HG11 1 1 
       12 20780 1 1 67 VAL HG12 H  -4.750 -15.104 -22.565 1.00 . A A . 1224 VAL HG12 1 1 
       12 20781 1 1 67 VAL HG13 H  -3.602 -14.929 -23.896 1.00 . A A . 1224 VAL HG13 1 1 
       12 20782 1 1 67 VAL HG21 H  -2.895 -15.577 -20.896 1.00 . A A . 1224 VAL HG21 1 1 
       12 20783 1 1 67 VAL HG22 H  -1.562 -14.438 -20.718 1.00 . A A . 1224 VAL HG22 1 1 
       12 20784 1 1 67 VAL HG23 H  -1.672 -15.442 -22.164 1.00 . A A . 1224 VAL HG23 1 1 
       12 20785 1 1 67 VAL N    N  -1.182 -13.368 -23.728 1.00 . A A . 1224 VAL N    1 1 
       12 20786 1 1 67 VAL O    O  -2.198 -11.026 -21.110 1.00 . A A . 1224 VAL O    1 1 
       12 20787 1 1 68 TRP C    C   0.462  -9.405 -21.700 1.00 . A A . 1225 TRP C    1 1 
       12 20788 1 1 68 TRP CA   C   0.638 -10.786 -21.031 1.00 . A A . 1225 TRP CA   1 1 
       12 20789 1 1 68 TRP CB   C   2.138 -11.183 -20.978 1.00 . A A . 1225 TRP CB   1 1 
       12 20790 1 1 68 TRP CD1  C   2.694 -13.622 -20.279 1.00 . A A . 1225 TRP CD1  1 1 
       12 20791 1 1 68 TRP CD2  C   2.425 -12.192 -18.569 1.00 . A A . 1225 TRP CD2  1 1 
       12 20792 1 1 68 TRP CE2  C   2.723 -13.458 -18.048 1.00 . A A . 1225 TRP CE2  1 1 
       12 20793 1 1 68 TRP CE3  C   2.216 -11.131 -17.676 1.00 . A A . 1225 TRP CE3  1 1 
       12 20794 1 1 68 TRP CG   C   2.419 -12.307 -20.001 1.00 . A A . 1225 TRP CG   1 1 
       12 20795 1 1 68 TRP CH2  C   2.602 -12.642 -15.830 1.00 . A A . 1225 TRP CH2  1 1 
       12 20796 1 1 68 TRP CZ2  C   2.809 -13.695 -16.680 1.00 . A A . 1225 TRP CZ2  1 1 
       12 20797 1 1 68 TRP CZ3  C   2.303 -11.370 -16.316 1.00 . A A . 1225 TRP CZ3  1 1 
       12 20798 1 1 68 TRP H    H   0.295 -12.587 -22.107 1.00 . A A . 1225 TRP H    1 1 
       12 20799 1 1 68 TRP HA   H   0.262 -10.712 -20.013 1.00 . A A . 1225 TRP HA   1 1 
       12 20800 1 1 68 TRP HB2  H   2.463 -11.494 -21.963 1.00 . A A . 1225 TRP HB2  1 1 
       12 20801 1 1 68 TRP HB3  H   2.728 -10.324 -20.671 1.00 . A A . 1225 TRP HB3  1 1 
       12 20802 1 1 68 TRP HD1  H   2.755 -14.036 -21.278 1.00 . A A . 1225 TRP HD1  1 1 
       12 20803 1 1 68 TRP HE1  H   3.096 -15.270 -19.039 1.00 . A A . 1225 TRP HE1  1 1 
       12 20804 1 1 68 TRP HE3  H   1.985 -10.135 -18.038 1.00 . A A . 1225 TRP HE3  1 1 
       12 20805 1 1 68 TRP HH2  H   2.659 -12.787 -14.757 1.00 . A A . 1225 TRP HH2  1 1 
       12 20806 1 1 68 TRP HZ2  H   3.041 -14.676 -16.285 1.00 . A A . 1225 TRP HZ2  1 1 
       12 20807 1 1 68 TRP HZ3  H   2.143 -10.560 -15.615 1.00 . A A . 1225 TRP HZ3  1 1 
       12 20808 1 1 68 TRP N    N  -0.165 -11.820 -21.718 1.00 . A A . 1225 TRP N    1 1 
       12 20809 1 1 68 TRP NE1  N   2.881 -14.315 -19.108 1.00 . A A . 1225 TRP NE1  1 1 
       12 20810 1 1 68 TRP O    O   0.532  -8.391 -21.027 1.00 . A A . 1225 TRP O    1 1 
       12 20811 1 1 69 ASN C    C  -1.475  -7.560 -23.255 1.00 . A A . 1226 ASN C    1 1 
       12 20812 1 1 69 ASN CA   C  -0.123  -8.136 -23.758 1.00 . A A . 1226 ASN CA   1 1 
       12 20813 1 1 69 ASN CB   C  -0.189  -8.390 -25.296 1.00 . A A . 1226 ASN CB   1 1 
       12 20814 1 1 69 ASN CG   C   1.128  -8.852 -25.963 1.00 . A A . 1226 ASN CG   1 1 
       12 20815 1 1 69 ASN H    H   0.226 -10.230 -23.509 1.00 . A A . 1226 ASN H    1 1 
       12 20816 1 1 69 ASN HA   H   0.661  -7.411 -23.551 1.00 . A A . 1226 ASN HA   1 1 
       12 20817 1 1 69 ASN HB2  H  -0.933  -9.152 -25.492 1.00 . A A . 1226 ASN HB2  1 1 
       12 20818 1 1 69 ASN HB3  H  -0.505  -7.472 -25.784 1.00 . A A . 1226 ASN HB3  1 1 
       12 20819 1 1 69 ASN HD21 H   1.736  -9.856 -24.356 1.00 . A A . 1226 ASN HD21 1 1 
       12 20820 1 1 69 ASN HD22 H   2.799  -9.884 -25.699 1.00 . A A . 1226 ASN HD22 1 1 
       12 20821 1 1 69 ASN N    N   0.204  -9.385 -23.018 1.00 . A A . 1226 ASN N    1 1 
       12 20822 1 1 69 ASN ND2  N   1.967  -9.611 -25.267 1.00 . A A . 1226 ASN ND2  1 1 
       12 20823 1 1 69 ASN O    O  -1.668  -6.343 -23.198 1.00 . A A . 1226 ASN O    1 1 
       12 20824 1 1 69 ASN OD1  O   1.374  -8.545 -27.128 1.00 . A A . 1226 ASN OD1  1 1 
       12 20825 1 1 70 MET C    C  -3.492  -7.599 -20.837 1.00 . A A . 1227 MET C    1 1 
       12 20826 1 1 70 MET CA   C  -3.697  -8.094 -22.280 1.00 . A A . 1227 MET CA   1 1 
       12 20827 1 1 70 MET CB   C  -4.650  -9.314 -22.292 1.00 . A A . 1227 MET CB   1 1 
       12 20828 1 1 70 MET CE   C  -7.140 -11.184 -22.412 1.00 . A A . 1227 MET CE   1 1 
       12 20829 1 1 70 MET CG   C  -5.042  -9.816 -23.689 1.00 . A A . 1227 MET CG   1 1 
       12 20830 1 1 70 MET H    H  -2.200  -9.407 -23.019 1.00 . A A . 1227 MET H    1 1 
       12 20831 1 1 70 MET HA   H  -4.135  -7.294 -22.869 1.00 . A A . 1227 MET HA   1 1 
       12 20832 1 1 70 MET HB2  H  -4.170 -10.133 -21.770 1.00 . A A . 1227 MET HB2  1 1 
       12 20833 1 1 70 MET HB3  H  -5.562  -9.054 -21.762 1.00 . A A . 1227 MET HB3  1 1 
       12 20834 1 1 70 MET HE1  H  -7.761 -10.344 -22.689 1.00 . A A . 1227 MET HE1  1 1 
       12 20835 1 1 70 MET HE2  H  -6.683 -10.995 -21.452 1.00 . A A . 1227 MET HE2  1 1 
       12 20836 1 1 70 MET HE3  H  -7.751 -12.074 -22.347 1.00 . A A . 1227 MET HE3  1 1 
       12 20837 1 1 70 MET HG2  H  -5.708  -9.100 -24.153 1.00 . A A . 1227 MET HG2  1 1 
       12 20838 1 1 70 MET HG3  H  -4.146  -9.910 -24.294 1.00 . A A . 1227 MET HG3  1 1 
       12 20839 1 1 70 MET N    N  -2.398  -8.462 -22.885 1.00 . A A . 1227 MET N    1 1 
       12 20840 1 1 70 MET O    O  -4.159  -6.661 -20.391 1.00 . A A . 1227 MET O    1 1 
       12 20841 1 1 70 MET SD   S  -5.865 -11.428 -23.650 1.00 . A A . 1227 MET SD   1 1 
       12 20842 1 1 71 ALA C    C  -1.541  -6.451 -18.759 1.00 . A A . 1228 ALA C    1 1 
       12 20843 1 1 71 ALA CA   C  -2.170  -7.860 -18.748 1.00 . A A . 1228 ALA CA   1 1 
       12 20844 1 1 71 ALA CB   C  -1.200  -8.886 -18.129 1.00 . A A . 1228 ALA CB   1 1 
       12 20845 1 1 71 ALA H    H  -2.081  -9.001 -20.541 1.00 . A A . 1228 ALA H    1 1 
       12 20846 1 1 71 ALA HA   H  -3.078  -7.845 -18.147 1.00 . A A . 1228 ALA HA   1 1 
       12 20847 1 1 71 ALA HB1  H  -0.947  -8.588 -17.116 1.00 . A A . 1228 ALA HB1  1 1 
       12 20848 1 1 71 ALA HB2  H  -0.295  -8.939 -18.721 1.00 . A A . 1228 ALA HB2  1 1 
       12 20849 1 1 71 ALA HB3  H  -1.667  -9.862 -18.106 1.00 . A A . 1228 ALA HB3  1 1 
       12 20850 1 1 71 ALA N    N  -2.548  -8.248 -20.121 1.00 . A A . 1228 ALA N    1 1 
       12 20851 1 1 71 ALA O    O  -1.734  -5.675 -17.834 1.00 . A A . 1228 ALA O    1 1 
       12 20852 1 1 72 PHE C    C  -1.365  -3.758 -20.127 1.00 . A A . 1229 PHE C    1 1 
       12 20853 1 1 72 PHE CA   C  -0.249  -4.812 -20.128 1.00 . A A . 1229 PHE CA   1 1 
       12 20854 1 1 72 PHE CB   C   0.497  -4.825 -21.493 1.00 . A A . 1229 PHE CB   1 1 
       12 20855 1 1 72 PHE CD1  C   0.078  -2.902 -23.099 1.00 . A A . 1229 PHE CD1  1 1 
       12 20856 1 1 72 PHE CD2  C   1.924  -2.725 -21.582 1.00 . A A . 1229 PHE CD2  1 1 
       12 20857 1 1 72 PHE CE1  C   0.375  -1.658 -23.613 1.00 . A A . 1229 PHE CE1  1 1 
       12 20858 1 1 72 PHE CE2  C   2.220  -1.483 -22.103 1.00 . A A . 1229 PHE CE2  1 1 
       12 20859 1 1 72 PHE CG   C   0.846  -3.458 -22.070 1.00 . A A . 1229 PHE CG   1 1 
       12 20860 1 1 72 PHE CZ   C   1.445  -0.951 -23.117 1.00 . A A . 1229 PHE CZ   1 1 
       12 20861 1 1 72 PHE H    H  -0.649  -6.857 -20.503 1.00 . A A . 1229 PHE H    1 1 
       12 20862 1 1 72 PHE HA   H   0.463  -4.581 -19.340 1.00 . A A . 1229 PHE HA   1 1 
       12 20863 1 1 72 PHE HB2  H   1.420  -5.369 -21.380 1.00 . A A . 1229 PHE HB2  1 1 
       12 20864 1 1 72 PHE HB3  H  -0.112  -5.349 -22.215 1.00 . A A . 1229 PHE HB3  1 1 
       12 20865 1 1 72 PHE HD1  H  -0.767  -3.460 -23.490 1.00 . A A . 1229 PHE HD1  1 1 
       12 20866 1 1 72 PHE HD2  H   2.537  -3.136 -20.789 1.00 . A A . 1229 PHE HD2  1 1 
       12 20867 1 1 72 PHE HE1  H  -0.229  -1.240 -24.409 1.00 . A A . 1229 PHE HE1  1 1 
       12 20868 1 1 72 PHE HE2  H   3.058  -0.921 -21.715 1.00 . A A . 1229 PHE HE2  1 1 
       12 20869 1 1 72 PHE HZ   H   1.680   0.027 -23.517 1.00 . A A . 1229 PHE HZ   1 1 
       12 20870 1 1 72 PHE N    N  -0.809  -6.148 -19.850 1.00 . A A . 1229 PHE N    1 1 
       12 20871 1 1 72 PHE O    O  -1.282  -2.769 -19.396 1.00 . A A . 1229 PHE O    1 1 
       12 20872 1 1 73 ASP C    C  -4.216  -2.872 -19.682 1.00 . A A . 1230 ASP C    1 1 
       12 20873 1 1 73 ASP CA   C  -3.575  -3.103 -21.053 1.00 . A A . 1230 ASP CA   1 1 
       12 20874 1 1 73 ASP CB   C  -4.638  -3.657 -22.031 1.00 . A A . 1230 ASP CB   1 1 
       12 20875 1 1 73 ASP CG   C  -4.213  -3.536 -23.495 1.00 . A A . 1230 ASP CG   1 1 
       12 20876 1 1 73 ASP H    H  -2.366  -4.797 -21.542 1.00 . A A . 1230 ASP H    1 1 
       12 20877 1 1 73 ASP HA   H  -3.219  -2.147 -21.436 1.00 . A A . 1230 ASP HA   1 1 
       12 20878 1 1 73 ASP HB2  H  -4.822  -4.703 -21.798 1.00 . A A . 1230 ASP HB2  1 1 
       12 20879 1 1 73 ASP HB3  H  -5.572  -3.112 -21.902 1.00 . A A . 1230 ASP HB3  1 1 
       12 20880 1 1 73 ASP N    N  -2.402  -3.999 -20.960 1.00 . A A . 1230 ASP N    1 1 
       12 20881 1 1 73 ASP O    O  -4.480  -1.737 -19.320 1.00 . A A . 1230 ASP O    1 1 
       12 20882 1 1 73 ASP OD1  O  -3.721  -4.520 -24.067 1.00 . A A . 1230 ASP OD1  1 1 
       12 20883 1 1 73 ASP OD2  O  -4.367  -2.439 -24.078 1.00 . A A . 1230 ASP OD2  1 1 
       12 20884 1 1 74 PHE C    C  -4.378  -3.077 -16.601 1.00 . A A . 1231 PHE C    1 1 
       12 20885 1 1 74 PHE CA   C  -5.153  -3.908 -17.638 1.00 . A A . 1231 PHE CA   1 1 
       12 20886 1 1 74 PHE CB   C  -5.411  -5.342 -17.092 1.00 . A A . 1231 PHE CB   1 1 
       12 20887 1 1 74 PHE CD1  C  -5.607  -5.572 -14.558 1.00 . A A . 1231 PHE CD1  1 1 
       12 20888 1 1 74 PHE CD2  C  -7.607  -5.199 -15.812 1.00 . A A . 1231 PHE CD2  1 1 
       12 20889 1 1 74 PHE CE1  C  -6.344  -5.589 -13.389 1.00 . A A . 1231 PHE CE1  1 1 
       12 20890 1 1 74 PHE CE2  C  -8.342  -5.217 -14.642 1.00 . A A . 1231 PHE CE2  1 1 
       12 20891 1 1 74 PHE CG   C  -6.223  -5.373 -15.794 1.00 . A A . 1231 PHE CG   1 1 
       12 20892 1 1 74 PHE CZ   C  -7.709  -5.416 -13.432 1.00 . A A . 1231 PHE CZ   1 1 
       12 20893 1 1 74 PHE H    H  -4.069  -4.824 -19.227 1.00 . A A . 1231 PHE H    1 1 
       12 20894 1 1 74 PHE HA   H  -6.113  -3.431 -17.823 1.00 . A A . 1231 PHE HA   1 1 
       12 20895 1 1 74 PHE HB2  H  -5.955  -5.909 -17.839 1.00 . A A . 1231 PHE HB2  1 1 
       12 20896 1 1 74 PHE HB3  H  -4.458  -5.835 -16.912 1.00 . A A . 1231 PHE HB3  1 1 
       12 20897 1 1 74 PHE HD1  H  -4.532  -5.707 -14.516 1.00 . A A . 1231 PHE HD1  1 1 
       12 20898 1 1 74 PHE HD2  H  -8.112  -5.042 -16.758 1.00 . A A . 1231 PHE HD2  1 1 
       12 20899 1 1 74 PHE HE1  H  -5.848  -5.743 -12.439 1.00 . A A . 1231 PHE HE1  1 1 
       12 20900 1 1 74 PHE HE2  H  -9.416  -5.080 -14.674 1.00 . A A . 1231 PHE HE2  1 1 
       12 20901 1 1 74 PHE HZ   H  -8.286  -5.431 -12.515 1.00 . A A . 1231 PHE HZ   1 1 
       12 20902 1 1 74 PHE N    N  -4.427  -3.963 -18.922 1.00 . A A . 1231 PHE N    1 1 
       12 20903 1 1 74 PHE O    O  -4.890  -2.078 -16.090 1.00 . A A . 1231 PHE O    1 1 
       12 20904 1 1 75 ILE C    C  -1.976  -1.426 -15.574 1.00 . A A . 1232 ILE C    1 1 
       12 20905 1 1 75 ILE CA   C  -2.303  -2.899 -15.270 1.00 . A A . 1232 ILE CA   1 1 
       12 20906 1 1 75 ILE CB   C  -0.976  -3.718 -15.059 1.00 . A A . 1232 ILE CB   1 1 
       12 20907 1 1 75 ILE CD1  C  -0.064  -6.138 -14.785 1.00 . A A . 1232 ILE CD1  1 1 
       12 20908 1 1 75 ILE CG1  C  -1.283  -5.229 -14.803 1.00 . A A . 1232 ILE CG1  1 1 
       12 20909 1 1 75 ILE CG2  C  -0.134  -3.128 -13.897 1.00 . A A . 1232 ILE CG2  1 1 
       12 20910 1 1 75 ILE H    H  -2.748  -4.206 -16.885 1.00 . A A . 1232 ILE H    1 1 
       12 20911 1 1 75 ILE HA   H  -2.880  -2.949 -14.349 1.00 . A A . 1232 ILE HA   1 1 
       12 20912 1 1 75 ILE HB   H  -0.392  -3.630 -15.975 1.00 . A A . 1232 ILE HB   1 1 
       12 20913 1 1 75 ILE HD11 H  -0.375  -7.149 -14.572 1.00 . A A . 1232 ILE HD11 1 1 
       12 20914 1 1 75 ILE HD12 H   0.628  -5.808 -14.022 1.00 . A A . 1232 ILE HD12 1 1 
       12 20915 1 1 75 ILE HD13 H   0.424  -6.111 -15.751 1.00 . A A . 1232 ILE HD13 1 1 
       12 20916 1 1 75 ILE HG12 H  -1.777  -5.335 -13.848 1.00 . A A . 1232 ILE HG12 1 1 
       12 20917 1 1 75 ILE HG13 H  -1.949  -5.592 -15.579 1.00 . A A . 1232 ILE HG13 1 1 
       12 20918 1 1 75 ILE HG21 H   0.763  -3.719 -13.762 1.00 . A A . 1232 ILE HG21 1 1 
       12 20919 1 1 75 ILE HG22 H  -0.710  -3.144 -12.981 1.00 . A A . 1232 ILE HG22 1 1 
       12 20920 1 1 75 ILE HG23 H   0.146  -2.107 -14.125 1.00 . A A . 1232 ILE HG23 1 1 
       12 20921 1 1 75 ILE N    N  -3.130  -3.486 -16.338 1.00 . A A . 1232 ILE N    1 1 
       12 20922 1 1 75 ILE O    O  -2.158  -0.553 -14.710 1.00 . A A . 1232 ILE O    1 1 
       12 20923 1 1 76 LEU C    C  -2.324   1.141 -17.280 1.00 . A A . 1233 LEU C    1 1 
       12 20924 1 1 76 LEU CA   C  -1.119   0.181 -17.255 1.00 . A A . 1233 LEU CA   1 1 
       12 20925 1 1 76 LEU CB   C  -0.427   0.148 -18.647 1.00 . A A . 1233 LEU CB   1 1 
       12 20926 1 1 76 LEU CD1  C   1.365   1.904 -18.126 1.00 . A A . 1233 LEU CD1  1 1 
       12 20927 1 1 76 LEU CD2  C   0.775   1.409 -20.542 1.00 . A A . 1233 LEU CD2  1 1 
       12 20928 1 1 76 LEU CG   C   0.249   1.485 -19.098 1.00 . A A . 1233 LEU CG   1 1 
       12 20929 1 1 76 LEU H    H  -1.499  -1.896 -17.471 1.00 . A A . 1233 LEU H    1 1 
       12 20930 1 1 76 LEU HA   H  -0.402   0.546 -16.523 1.00 . A A . 1233 LEU HA   1 1 
       12 20931 1 1 76 LEU HB2  H   0.327  -0.633 -18.633 1.00 . A A . 1233 LEU HB2  1 1 
       12 20932 1 1 76 LEU HB3  H  -1.173  -0.121 -19.386 1.00 . A A . 1233 LEU HB3  1 1 
       12 20933 1 1 76 LEU HD11 H   2.140   1.145 -18.096 1.00 . A A . 1233 LEU HD11 1 1 
       12 20934 1 1 76 LEU HD12 H   0.951   2.030 -17.133 1.00 . A A . 1233 LEU HD12 1 1 
       12 20935 1 1 76 LEU HD13 H   1.794   2.844 -18.447 1.00 . A A . 1233 LEU HD13 1 1 
       12 20936 1 1 76 LEU HD21 H   1.556   0.658 -20.612 1.00 . A A . 1233 LEU HD21 1 1 
       12 20937 1 1 76 LEU HD22 H   1.175   2.371 -20.835 1.00 . A A . 1233 LEU HD22 1 1 
       12 20938 1 1 76 LEU HD23 H  -0.036   1.147 -21.208 1.00 . A A . 1233 LEU HD23 1 1 
       12 20939 1 1 76 LEU HG   H  -0.496   2.271 -19.070 1.00 . A A . 1233 LEU HG   1 1 
       12 20940 1 1 76 LEU N    N  -1.536  -1.163 -16.823 1.00 . A A . 1233 LEU N    1 1 
       12 20941 1 1 76 LEU O    O  -2.194   2.289 -16.869 1.00 . A A . 1233 LEU O    1 1 
       12 20942 1 1 77 ASP C    C  -5.089   1.913 -16.325 1.00 . A A . 1234 ASP C    1 1 
       12 20943 1 1 77 ASP CA   C  -4.737   1.465 -17.751 1.00 . A A . 1234 ASP CA   1 1 
       12 20944 1 1 77 ASP CB   C  -5.922   0.673 -18.362 1.00 . A A . 1234 ASP CB   1 1 
       12 20945 1 1 77 ASP CG   C  -7.262   1.443 -18.389 1.00 . A A . 1234 ASP CG   1 1 
       12 20946 1 1 77 ASP H    H  -3.528  -0.279 -18.054 1.00 . A A . 1234 ASP H    1 1 
       12 20947 1 1 77 ASP HA   H  -4.545   2.342 -18.368 1.00 . A A . 1234 ASP HA   1 1 
       12 20948 1 1 77 ASP HB2  H  -5.663   0.391 -19.378 1.00 . A A . 1234 ASP HB2  1 1 
       12 20949 1 1 77 ASP HB3  H  -6.058  -0.244 -17.792 1.00 . A A . 1234 ASP HB3  1 1 
       12 20950 1 1 77 ASP N    N  -3.496   0.651 -17.732 1.00 . A A . 1234 ASP N    1 1 
       12 20951 1 1 77 ASP O    O  -5.099   3.101 -16.045 1.00 . A A . 1234 ASP O    1 1 
       12 20952 1 1 77 ASP OD1  O  -8.054   1.325 -17.426 1.00 . A A . 1234 ASP OD1  1 1 
       12 20953 1 1 77 ASP OD2  O  -7.545   2.142 -19.390 1.00 . A A . 1234 ASP OD2  1 1 
       12 20954 1 1 78 ASN C    C  -4.832   2.151 -13.279 1.00 . A A . 1235 ASN C    1 1 
       12 20955 1 1 78 ASN CA   C  -5.748   1.165 -14.036 1.00 . A A . 1235 ASN CA   1 1 
       12 20956 1 1 78 ASN CB   C  -5.882  -0.175 -13.244 1.00 . A A . 1235 ASN CB   1 1 
       12 20957 1 1 78 ASN CG   C  -7.224  -0.891 -13.461 1.00 . A A . 1235 ASN CG   1 1 
       12 20958 1 1 78 ASN H    H  -5.114   0.011 -15.708 1.00 . A A . 1235 ASN H    1 1 
       12 20959 1 1 78 ASN HA   H  -6.734   1.618 -14.107 1.00 . A A . 1235 ASN HA   1 1 
       12 20960 1 1 78 ASN HB2  H  -5.089  -0.848 -13.547 1.00 . A A . 1235 ASN HB2  1 1 
       12 20961 1 1 78 ASN HB3  H  -5.775   0.020 -12.178 1.00 . A A . 1235 ASN HB3  1 1 
       12 20962 1 1 78 ASN HD21 H  -6.498  -1.953 -14.966 1.00 . A A . 1235 ASN HD21 1 1 
       12 20963 1 1 78 ASN HD22 H  -8.142  -2.250 -14.579 1.00 . A A . 1235 ASN HD22 1 1 
       12 20964 1 1 78 ASN N    N  -5.288   0.928 -15.427 1.00 . A A . 1235 ASN N    1 1 
       12 20965 1 1 78 ASN ND2  N  -7.293  -1.788 -14.433 1.00 . A A . 1235 ASN ND2  1 1 
       12 20966 1 1 78 ASN O    O  -5.330   3.070 -12.618 1.00 . A A . 1235 ASN O    1 1 
       12 20967 1 1 78 ASN OD1  O  -8.195  -0.631 -12.751 1.00 . A A . 1235 ASN OD1  1 1 
       12 20968 1 1 79 VAL C    C  -2.523   4.262 -13.296 1.00 . A A . 1236 VAL C    1 1 
       12 20969 1 1 79 VAL CA   C  -2.527   2.833 -12.704 1.00 . A A . 1236 VAL CA   1 1 
       12 20970 1 1 79 VAL CB   C  -1.065   2.227 -12.703 1.00 . A A . 1236 VAL CB   1 1 
       12 20971 1 1 79 VAL CG1  C  -0.442   2.144 -14.119 1.00 . A A . 1236 VAL CG1  1 1 
       12 20972 1 1 79 VAL CG2  C  -0.146   3.014 -11.743 1.00 . A A . 1236 VAL CG2  1 1 
       12 20973 1 1 79 VAL H    H  -3.171   1.263 -13.998 1.00 . A A . 1236 VAL H    1 1 
       12 20974 1 1 79 VAL HA   H  -2.856   2.895 -11.666 1.00 . A A . 1236 VAL HA   1 1 
       12 20975 1 1 79 VAL HB   H  -1.136   1.212 -12.323 1.00 . A A . 1236 VAL HB   1 1 
       12 20976 1 1 79 VAL HG11 H  -0.368   3.137 -14.547 1.00 . A A . 1236 VAL HG11 1 1 
       12 20977 1 1 79 VAL HG12 H  -1.064   1.532 -14.759 1.00 . A A . 1236 VAL HG12 1 1 
       12 20978 1 1 79 VAL HG13 H   0.548   1.705 -14.065 1.00 . A A . 1236 VAL HG13 1 1 
       12 20979 1 1 79 VAL HG21 H  -0.560   2.993 -10.738 1.00 . A A . 1236 VAL HG21 1 1 
       12 20980 1 1 79 VAL HG22 H  -0.066   4.043 -12.070 1.00 . A A . 1236 VAL HG22 1 1 
       12 20981 1 1 79 VAL HG23 H   0.842   2.567 -11.727 1.00 . A A . 1236 VAL HG23 1 1 
       12 20982 1 1 79 VAL N    N  -3.501   1.976 -13.409 1.00 . A A . 1236 VAL N    1 1 
       12 20983 1 1 79 VAL O    O  -2.508   5.239 -12.555 1.00 . A A . 1236 VAL O    1 1 
       12 20984 1 1 80 GLN C    C  -3.817   6.485 -15.146 1.00 . A A . 1237 GLN C    1 1 
       12 20985 1 1 80 GLN CA   C  -2.525   5.669 -15.334 1.00 . A A . 1237 GLN CA   1 1 
       12 20986 1 1 80 GLN CB   C  -2.245   5.457 -16.839 1.00 . A A . 1237 GLN CB   1 1 
       12 20987 1 1 80 GLN CD   C  -0.504   4.987 -18.668 1.00 . A A . 1237 GLN CD   1 1 
       12 20988 1 1 80 GLN CG   C  -0.797   5.050 -17.165 1.00 . A A . 1237 GLN CG   1 1 
       12 20989 1 1 80 GLN H    H  -2.686   3.551 -15.165 1.00 . A A . 1237 GLN H    1 1 
       12 20990 1 1 80 GLN HA   H  -1.697   6.234 -14.904 1.00 . A A . 1237 GLN HA   1 1 
       12 20991 1 1 80 GLN HB2  H  -2.911   4.680 -17.209 1.00 . A A . 1237 GLN HB2  1 1 
       12 20992 1 1 80 GLN HB3  H  -2.466   6.376 -17.374 1.00 . A A . 1237 GLN HB3  1 1 
       12 20993 1 1 80 GLN HE21 H   1.392   5.508 -18.371 1.00 . A A . 1237 GLN HE21 1 1 
       12 20994 1 1 80 GLN HE22 H   0.936   5.247 -20.011 1.00 . A A . 1237 GLN HE22 1 1 
       12 20995 1 1 80 GLN HG2  H  -0.128   5.772 -16.711 1.00 . A A . 1237 GLN HG2  1 1 
       12 20996 1 1 80 GLN HG3  H  -0.607   4.072 -16.735 1.00 . A A . 1237 GLN HG3  1 1 
       12 20997 1 1 80 GLN N    N  -2.587   4.370 -14.631 1.00 . A A . 1237 GLN N    1 1 
       12 20998 1 1 80 GLN NE2  N   0.733   5.270 -19.057 1.00 . A A . 1237 GLN NE2  1 1 
       12 20999 1 1 80 GLN O    O  -3.766   7.717 -15.092 1.00 . A A . 1237 GLN O    1 1 
       12 21000 1 1 80 GLN OE1  O  -1.383   4.685 -19.475 1.00 . A A . 1237 GLN OE1  1 1 
       12 21001 1 1 81 VAL C    C  -6.368   6.988 -13.422 1.00 . A A . 1238 VAL C    1 1 
       12 21002 1 1 81 VAL CA   C  -6.279   6.394 -14.843 1.00 . A A . 1238 VAL CA   1 1 
       12 21003 1 1 81 VAL CB   C  -7.456   5.371 -15.120 1.00 . A A . 1238 VAL CB   1 1 
       12 21004 1 1 81 VAL CG1  C  -8.833   5.939 -14.681 1.00 . A A . 1238 VAL CG1  1 1 
       12 21005 1 1 81 VAL CG2  C  -7.493   4.971 -16.622 1.00 . A A . 1238 VAL CG2  1 1 
       12 21006 1 1 81 VAL H    H  -4.898   4.808 -15.114 1.00 . A A . 1238 VAL H    1 1 
       12 21007 1 1 81 VAL HA   H  -6.374   7.210 -15.559 1.00 . A A . 1238 VAL HA   1 1 
       12 21008 1 1 81 VAL HB   H  -7.263   4.467 -14.541 1.00 . A A . 1238 VAL HB   1 1 
       12 21009 1 1 81 VAL HG11 H  -9.615   5.218 -14.890 1.00 . A A . 1238 VAL HG11 1 1 
       12 21010 1 1 81 VAL HG12 H  -9.041   6.854 -15.220 1.00 . A A . 1238 VAL HG12 1 1 
       12 21011 1 1 81 VAL HG13 H  -8.820   6.150 -13.616 1.00 . A A . 1238 VAL HG13 1 1 
       12 21012 1 1 81 VAL HG21 H  -7.681   5.847 -17.231 1.00 . A A . 1238 VAL HG21 1 1 
       12 21013 1 1 81 VAL HG22 H  -8.277   4.242 -16.793 1.00 . A A . 1238 VAL HG22 1 1 
       12 21014 1 1 81 VAL HG23 H  -6.542   4.537 -16.910 1.00 . A A . 1238 VAL HG23 1 1 
       12 21015 1 1 81 VAL N    N  -4.957   5.779 -15.051 1.00 . A A . 1238 VAL N    1 1 
       12 21016 1 1 81 VAL O    O  -6.779   8.136 -13.249 1.00 . A A . 1238 VAL O    1 1 
       12 21017 1 1 82 VAL C    C  -4.869   7.816 -10.831 1.00 . A A . 1239 VAL C    1 1 
       12 21018 1 1 82 VAL CA   C  -5.919   6.684 -11.012 1.00 . A A . 1239 VAL CA   1 1 
       12 21019 1 1 82 VAL CB   C  -5.665   5.491 -10.009 1.00 . A A . 1239 VAL CB   1 1 
       12 21020 1 1 82 VAL CG1  C  -5.520   5.980  -8.542 1.00 . A A . 1239 VAL CG1  1 1 
       12 21021 1 1 82 VAL CG2  C  -6.792   4.428 -10.125 1.00 . A A . 1239 VAL CG2  1 1 
       12 21022 1 1 82 VAL H    H  -5.626   5.309 -12.615 1.00 . A A . 1239 VAL H    1 1 
       12 21023 1 1 82 VAL HA   H  -6.905   7.098 -10.794 1.00 . A A . 1239 VAL HA   1 1 
       12 21024 1 1 82 VAL HB   H  -4.730   5.013 -10.292 1.00 . A A . 1239 VAL HB   1 1 
       12 21025 1 1 82 VAL HG11 H  -5.364   5.134  -7.884 1.00 . A A . 1239 VAL HG11 1 1 
       12 21026 1 1 82 VAL HG12 H  -6.415   6.506  -8.239 1.00 . A A . 1239 VAL HG12 1 1 
       12 21027 1 1 82 VAL HG13 H  -4.671   6.652  -8.463 1.00 . A A . 1239 VAL HG13 1 1 
       12 21028 1 1 82 VAL HG21 H  -6.835   4.050 -11.142 1.00 . A A . 1239 VAL HG21 1 1 
       12 21029 1 1 82 VAL HG22 H  -7.746   4.871  -9.872 1.00 . A A . 1239 VAL HG22 1 1 
       12 21030 1 1 82 VAL HG23 H  -6.590   3.603  -9.450 1.00 . A A . 1239 VAL HG23 1 1 
       12 21031 1 1 82 VAL N    N  -5.940   6.215 -12.414 1.00 . A A . 1239 VAL N    1 1 
       12 21032 1 1 82 VAL O    O  -5.100   8.764 -10.074 1.00 . A A . 1239 VAL O    1 1 
       12 21033 1 1 83 LEU C    C  -3.098  10.084 -12.127 1.00 . A A . 1240 LEU C    1 1 
       12 21034 1 1 83 LEU CA   C  -2.656   8.740 -11.519 1.00 . A A . 1240 LEU CA   1 1 
       12 21035 1 1 83 LEU CB   C  -1.366   8.232 -12.233 1.00 . A A . 1240 LEU CB   1 1 
       12 21036 1 1 83 LEU CD1  C   0.334   9.326 -10.628 1.00 . A A . 1240 LEU CD1  1 1 
       12 21037 1 1 83 LEU CD2  C   1.062   8.645 -12.976 1.00 . A A . 1240 LEU CD2  1 1 
       12 21038 1 1 83 LEU CG   C  -0.102   9.153 -12.101 1.00 . A A . 1240 LEU CG   1 1 
       12 21039 1 1 83 LEU H    H  -3.637   6.969 -12.170 1.00 . A A . 1240 LEU H    1 1 
       12 21040 1 1 83 LEU HA   H  -2.425   8.897 -10.468 1.00 . A A . 1240 LEU HA   1 1 
       12 21041 1 1 83 LEU HB2  H  -1.120   7.252 -11.830 1.00 . A A . 1240 LEU HB2  1 1 
       12 21042 1 1 83 LEU HB3  H  -1.588   8.110 -13.287 1.00 . A A . 1240 LEU HB3  1 1 
       12 21043 1 1 83 LEU HD11 H   1.207   9.966 -10.580 1.00 . A A . 1240 LEU HD11 1 1 
       12 21044 1 1 83 LEU HD12 H   0.573   8.362 -10.195 1.00 . A A . 1240 LEU HD12 1 1 
       12 21045 1 1 83 LEU HD13 H  -0.470   9.782 -10.063 1.00 . A A . 1240 LEU HD13 1 1 
       12 21046 1 1 83 LEU HD21 H   1.913   9.305 -12.872 1.00 . A A . 1240 LEU HD21 1 1 
       12 21047 1 1 83 LEU HD22 H   0.754   8.631 -14.014 1.00 . A A . 1240 LEU HD22 1 1 
       12 21048 1 1 83 LEU HD23 H   1.344   7.645 -12.672 1.00 . A A . 1240 LEU HD23 1 1 
       12 21049 1 1 83 LEU HG   H  -0.364  10.140 -12.463 1.00 . A A . 1240 LEU HG   1 1 
       12 21050 1 1 83 LEU N    N  -3.742   7.732 -11.575 1.00 . A A . 1240 LEU N    1 1 
       12 21051 1 1 83 LEU O    O  -2.780  11.134 -11.582 1.00 . A A . 1240 LEU O    1 1 
       12 21052 1 1 84 GLN C    C  -5.428  11.961 -13.085 1.00 . A A . 1241 GLN C    1 1 
       12 21053 1 1 84 GLN CA   C  -4.312  11.293 -13.914 1.00 . A A . 1241 GLN CA   1 1 
       12 21054 1 1 84 GLN CB   C  -4.777  11.025 -15.373 1.00 . A A . 1241 GLN CB   1 1 
       12 21055 1 1 84 GLN CD   C  -6.364   9.806 -16.966 1.00 . A A . 1241 GLN CD   1 1 
       12 21056 1 1 84 GLN CG   C  -6.017  10.131 -15.517 1.00 . A A . 1241 GLN CG   1 1 
       12 21057 1 1 84 GLN H    H  -4.064   9.186 -13.651 1.00 . A A . 1241 GLN H    1 1 
       12 21058 1 1 84 GLN HA   H  -3.467  11.979 -13.950 1.00 . A A . 1241 GLN HA   1 1 
       12 21059 1 1 84 GLN HB2  H  -4.987  11.977 -15.854 1.00 . A A . 1241 GLN HB2  1 1 
       12 21060 1 1 84 GLN HB3  H  -3.956  10.551 -15.905 1.00 . A A . 1241 GLN HB3  1 1 
       12 21061 1 1 84 GLN HE21 H  -7.541  11.395 -17.074 1.00 . A A . 1241 GLN HE21 1 1 
       12 21062 1 1 84 GLN HE22 H  -7.416  10.447 -18.508 1.00 . A A . 1241 GLN HE22 1 1 
       12 21063 1 1 84 GLN HG2  H  -5.828   9.201 -14.992 1.00 . A A . 1241 GLN HG2  1 1 
       12 21064 1 1 84 GLN HG3  H  -6.865  10.622 -15.052 1.00 . A A . 1241 GLN HG3  1 1 
       12 21065 1 1 84 GLN N    N  -3.835  10.053 -13.255 1.00 . A A . 1241 GLN N    1 1 
       12 21066 1 1 84 GLN NE2  N  -7.192  10.628 -17.577 1.00 . A A . 1241 GLN NE2  1 1 
       12 21067 1 1 84 GLN O    O  -5.571  13.182 -13.118 1.00 . A A . 1241 GLN O    1 1 
       12 21068 1 1 84 GLN OE1  O  -5.889   8.822 -17.524 1.00 . A A . 1241 GLN OE1  1 1 
       12 21069 1 1 85 GLN C    C  -6.635  12.317 -10.181 1.00 . A A . 1242 GLN C    1 1 
       12 21070 1 1 85 GLN CA   C  -7.260  11.648 -11.430 1.00 . A A . 1242 GLN CA   1 1 
       12 21071 1 1 85 GLN CB   C  -8.210  10.495 -11.009 1.00 . A A . 1242 GLN CB   1 1 
       12 21072 1 1 85 GLN CD   C  -9.963   8.756 -11.666 1.00 . A A . 1242 GLN CD   1 1 
       12 21073 1 1 85 GLN CG   C  -9.084   9.918 -12.138 1.00 . A A . 1242 GLN CG   1 1 
       12 21074 1 1 85 GLN H    H  -6.066  10.175 -12.410 1.00 . A A . 1242 GLN H    1 1 
       12 21075 1 1 85 GLN HA   H  -7.838  12.394 -11.970 1.00 . A A . 1242 GLN HA   1 1 
       12 21076 1 1 85 GLN HB2  H  -7.612   9.686 -10.600 1.00 . A A . 1242 GLN HB2  1 1 
       12 21077 1 1 85 GLN HB3  H  -8.872  10.856 -10.225 1.00 . A A . 1242 GLN HB3  1 1 
       12 21078 1 1 85 GLN HE21 H  -8.506   7.454 -12.029 1.00 . A A . 1242 GLN HE21 1 1 
       12 21079 1 1 85 GLN HE22 H  -9.975   6.784 -11.416 1.00 . A A . 1242 GLN HE22 1 1 
       12 21080 1 1 85 GLN HG2  H  -9.723  10.706 -12.520 1.00 . A A . 1242 GLN HG2  1 1 
       12 21081 1 1 85 GLN HG3  H  -8.445   9.568 -12.940 1.00 . A A . 1242 GLN HG3  1 1 
       12 21082 1 1 85 GLN N    N  -6.205  11.146 -12.339 1.00 . A A . 1242 GLN N    1 1 
       12 21083 1 1 85 GLN NE2  N  -9.427   7.543 -11.703 1.00 . A A . 1242 GLN NE2  1 1 
       12 21084 1 1 85 GLN O    O  -7.041  13.415  -9.780 1.00 . A A . 1242 GLN O    1 1 
       12 21085 1 1 85 GLN OE1  O -11.096   8.953 -11.242 1.00 . A A . 1242 GLN OE1  1 1 
       12 21086 1 1 86 THR C    C  -3.987  13.248  -8.611 1.00 . A A . 1243 THR C    1 1 
       12 21087 1 1 86 THR CA   C  -4.958  12.078  -8.354 1.00 . A A . 1243 THR CA   1 1 
       12 21088 1 1 86 THR CB   C  -4.202  10.861  -7.713 1.00 . A A . 1243 THR CB   1 1 
       12 21089 1 1 86 THR CG2  C  -3.366  11.233  -6.476 1.00 . A A . 1243 THR CG2  1 1 
       12 21090 1 1 86 THR H    H  -5.284  10.843 -10.049 1.00 . A A . 1243 THR H    1 1 
       12 21091 1 1 86 THR HA   H  -5.726  12.400  -7.658 1.00 . A A . 1243 THR HA   1 1 
       12 21092 1 1 86 THR HB   H  -3.531  10.443  -8.463 1.00 . A A . 1243 THR HB   1 1 
       12 21093 1 1 86 THR HG1  H  -5.188   9.175  -8.044 1.00 . A A . 1243 THR HG1  1 1 
       12 21094 1 1 86 THR HG21 H  -4.003  11.659  -5.715 1.00 . A A . 1243 THR HG21 1 1 
       12 21095 1 1 86 THR HG22 H  -2.605  11.950  -6.754 1.00 . A A . 1243 THR HG22 1 1 
       12 21096 1 1 86 THR HG23 H  -2.887  10.340  -6.090 1.00 . A A . 1243 THR HG23 1 1 
       12 21097 1 1 86 THR N    N  -5.617  11.651  -9.605 1.00 . A A . 1243 THR N    1 1 
       12 21098 1 1 86 THR O    O  -4.161  14.346  -8.069 1.00 . A A . 1243 THR O    1 1 
       12 21099 1 1 86 THR OG1  O  -5.151   9.844  -7.355 1.00 . A A . 1243 THR OG1  1 1 
       12 21100 1 1 87 TYR C    C  -2.262  15.050 -10.670 1.00 . A A . 1244 TYR C    1 1 
       12 21101 1 1 87 TYR CA   C  -1.860  13.918  -9.707 1.00 . A A . 1244 TYR CA   1 1 
       12 21102 1 1 87 TYR CB   C  -0.662  13.108 -10.304 1.00 . A A . 1244 TYR CB   1 1 
       12 21103 1 1 87 TYR CD1  C   1.194  13.116  -8.602 1.00 . A A . 1244 TYR CD1  1 1 
       12 21104 1 1 87 TYR CD2  C   1.497  14.458 -10.551 1.00 . A A . 1244 TYR CD2  1 1 
       12 21105 1 1 87 TYR CE1  C   2.417  13.520  -8.123 1.00 . A A . 1244 TYR CE1  1 1 
       12 21106 1 1 87 TYR CE2  C   2.734  14.868 -10.077 1.00 . A A . 1244 TYR CE2  1 1 
       12 21107 1 1 87 TYR CG   C   0.707  13.571  -9.817 1.00 . A A . 1244 TYR CG   1 1 
       12 21108 1 1 87 TYR CZ   C   3.188  14.396  -8.858 1.00 . A A . 1244 TYR CZ   1 1 
       12 21109 1 1 87 TYR H    H  -2.982  12.137  -9.915 1.00 . A A . 1244 TYR H    1 1 
       12 21110 1 1 87 TYR HA   H  -1.561  14.352  -8.758 1.00 . A A . 1244 TYR HA   1 1 
       12 21111 1 1 87 TYR HB2  H  -0.764  12.061 -10.028 1.00 . A A . 1244 TYR HB2  1 1 
       12 21112 1 1 87 TYR HB3  H  -0.673  13.165 -11.389 1.00 . A A . 1244 TYR HB3  1 1 
       12 21113 1 1 87 TYR HD1  H   0.585  12.426  -8.019 1.00 . A A . 1244 TYR HD1  1 1 
       12 21114 1 1 87 TYR HD2  H   1.134  14.822 -11.504 1.00 . A A . 1244 TYR HD2  1 1 
       12 21115 1 1 87 TYR HE1  H   2.773  13.141  -7.174 1.00 . A A . 1244 TYR HE1  1 1 
       12 21116 1 1 87 TYR HE2  H   3.335  15.557 -10.660 1.00 . A A . 1244 TYR HE2  1 1 
       12 21117 1 1 87 TYR HH   H   4.505  15.756  -8.471 1.00 . A A . 1244 TYR HH   1 1 
       12 21118 1 1 87 TYR N    N  -2.982  12.991  -9.453 1.00 . A A . 1244 TYR N    1 1 
       12 21119 1 1 87 TYR O    O  -1.675  16.140 -10.640 1.00 . A A . 1244 TYR O    1 1 
       12 21120 1 1 87 TYR OH   O   4.416  14.798  -8.370 1.00 . A A . 1244 TYR OH   1 1 
       12 21121 1 1 88 GLY C    C  -2.760  15.465 -13.853 1.00 . A A . 1245 GLY C    1 1 
       12 21122 1 1 88 GLY CA   C  -3.632  15.680 -12.615 1.00 . A A . 1245 GLY CA   1 1 
       12 21123 1 1 88 GLY H    H  -3.770  13.937 -11.411 1.00 . A A . 1245 GLY H    1 1 
       12 21124 1 1 88 GLY HA2  H  -4.665  15.503 -12.880 1.00 . A A . 1245 GLY HA2  1 1 
       12 21125 1 1 88 GLY HA3  H  -3.530  16.706 -12.282 1.00 . A A . 1245 GLY HA3  1 1 
       12 21126 1 1 88 GLY N    N  -3.270  14.774 -11.522 1.00 . A A . 1245 GLY N    1 1 
       12 21127 1 1 88 GLY O    O  -2.855  16.228 -14.822 1.00 . A A . 1245 GLY O    1 1 
       12 21128 1 1 89 SER C    C  -0.776  12.543 -14.962 1.00 . A A . 1246 SER C    1 1 
       12 21129 1 1 89 SER CA   C  -0.983  14.065 -14.891 1.00 . A A . 1246 SER CA   1 1 
       12 21130 1 1 89 SER CB   C   0.377  14.782 -14.670 1.00 . A A . 1246 SER CB   1 1 
       12 21131 1 1 89 SER H    H  -1.978  13.795 -13.050 1.00 . A A . 1246 SER H    1 1 
       12 21132 1 1 89 SER HA   H  -1.412  14.402 -15.831 1.00 . A A . 1246 SER HA   1 1 
       12 21133 1 1 89 SER HB2  H   0.743  14.566 -13.675 1.00 . A A . 1246 SER HB2  1 1 
       12 21134 1 1 89 SER HB3  H   1.101  14.432 -15.399 1.00 . A A . 1246 SER HB3  1 1 
       12 21135 1 1 89 SER HG   H   0.399  16.607 -13.957 1.00 . A A . 1246 SER HG   1 1 
       12 21136 1 1 89 SER N    N  -1.932  14.398 -13.823 1.00 . A A . 1246 SER N    1 1 
       12 21137 1 1 89 SER O    O  -0.719  11.862 -13.932 1.00 . A A . 1246 SER O    1 1 
       12 21138 1 1 89 SER OG   O   0.251  16.187 -14.810 1.00 . A A . 1246 SER OG   1 1 
       12 21139 1 1 90 THR C    C   1.144  10.533 -16.851 1.00 . A A . 1247 THR C    1 1 
       12 21140 1 1 90 THR CA   C  -0.369  10.645 -16.515 1.00 . A A . 1247 THR CA   1 1 
       12 21141 1 1 90 THR CB   C  -1.226  10.194 -17.756 1.00 . A A . 1247 THR CB   1 1 
       12 21142 1 1 90 THR CG2  C  -1.319   8.678 -17.869 1.00 . A A . 1247 THR CG2  1 1 
       12 21143 1 1 90 THR H    H  -0.815  12.650 -16.944 1.00 . A A . 1247 THR H    1 1 
       12 21144 1 1 90 THR HA   H  -0.607  10.014 -15.661 1.00 . A A . 1247 THR HA   1 1 
       12 21145 1 1 90 THR HB   H  -0.759  10.574 -18.658 1.00 . A A . 1247 THR HB   1 1 
       12 21146 1 1 90 THR HG1  H  -3.165  10.187 -18.192 1.00 . A A . 1247 THR HG1  1 1 
       12 21147 1 1 90 THR HG21 H  -1.894   8.408 -18.747 1.00 . A A . 1247 THR HG21 1 1 
       12 21148 1 1 90 THR HG22 H  -1.807   8.279 -16.988 1.00 . A A . 1247 THR HG22 1 1 
       12 21149 1 1 90 THR HG23 H  -0.325   8.255 -17.949 1.00 . A A . 1247 THR HG23 1 1 
       12 21150 1 1 90 THR N    N  -0.676  12.042 -16.196 1.00 . A A . 1247 THR N    1 1 
       12 21151 1 1 90 THR O    O   1.801  11.556 -17.060 1.00 . A A . 1247 THR O    1 1 
       12 21152 1 1 90 THR OG1  O  -2.559  10.734 -17.674 1.00 . A A . 1247 THR OG1  1 1 
       12 21153 1 1 91 LEU C    C   3.047   8.412 -18.770 1.00 . A A . 1248 LEU C    1 1 
       12 21154 1 1 91 LEU CA   C   3.075   9.057 -17.372 1.00 . A A . 1248 LEU CA   1 1 
       12 21155 1 1 91 LEU CB   C   3.890   8.151 -16.382 1.00 . A A . 1248 LEU CB   1 1 
       12 21156 1 1 91 LEU CD1  C   4.667   5.788 -15.678 1.00 . A A . 1248 LEU CD1  1 1 
       12 21157 1 1 91 LEU CD2  C   2.201   6.368 -15.549 1.00 . A A . 1248 LEU CD2  1 1 
       12 21158 1 1 91 LEU CG   C   3.522   6.618 -16.310 1.00 . A A . 1248 LEU CG   1 1 
       12 21159 1 1 91 LEU H    H   1.146   8.540 -16.641 1.00 . A A . 1248 LEU H    1 1 
       12 21160 1 1 91 LEU HA   H   3.582  10.020 -17.455 1.00 . A A . 1248 LEU HA   1 1 
       12 21161 1 1 91 LEU HB2  H   4.939   8.227 -16.660 1.00 . A A . 1248 LEU HB2  1 1 
       12 21162 1 1 91 LEU HB3  H   3.789   8.570 -15.386 1.00 . A A . 1248 LEU HB3  1 1 
       12 21163 1 1 91 LEU HD11 H   5.577   5.936 -16.245 1.00 . A A . 1248 LEU HD11 1 1 
       12 21164 1 1 91 LEU HD12 H   4.410   4.738 -15.696 1.00 . A A . 1248 LEU HD12 1 1 
       12 21165 1 1 91 LEU HD13 H   4.829   6.100 -14.653 1.00 . A A . 1248 LEU HD13 1 1 
       12 21166 1 1 91 LEU HD21 H   2.280   6.741 -14.533 1.00 . A A . 1248 LEU HD21 1 1 
       12 21167 1 1 91 LEU HD22 H   1.989   5.306 -15.522 1.00 . A A . 1248 LEU HD22 1 1 
       12 21168 1 1 91 LEU HD23 H   1.390   6.873 -16.053 1.00 . A A . 1248 LEU HD23 1 1 
       12 21169 1 1 91 LEU HG   H   3.381   6.254 -17.322 1.00 . A A . 1248 LEU HG   1 1 
       12 21170 1 1 91 LEU N    N   1.690   9.302 -16.906 1.00 . A A . 1248 LEU N    1 1 
       12 21171 1 1 91 LEU O    O   2.136   7.640 -19.082 1.00 . A A . 1248 LEU O    1 1 
       12 21172 1 1 92 LYS C    C   5.695   7.399 -20.732 1.00 . A A . 1249 LYS C    1 1 
       12 21173 1 1 92 LYS CA   C   4.323   8.065 -20.869 1.00 . A A . 1249 LYS CA   1 1 
       12 21174 1 1 92 LYS CB   C   4.331   9.039 -22.084 1.00 . A A . 1249 LYS CB   1 1 
       12 21175 1 1 92 LYS CD   C   3.043  10.565 -23.700 1.00 . A A . 1249 LYS CD   1 1 
       12 21176 1 1 92 LYS CE   C   1.687  11.178 -24.098 1.00 . A A . 1249 LYS CE   1 1 
       12 21177 1 1 92 LYS CG   C   2.959   9.647 -22.453 1.00 . A A . 1249 LYS CG   1 1 
       12 21178 1 1 92 LYS H    H   4.579   9.538 -19.378 1.00 . A A . 1249 LYS H    1 1 
       12 21179 1 1 92 LYS HA   H   3.569   7.296 -21.036 1.00 . A A . 1249 LYS HA   1 1 
       12 21180 1 1 92 LYS HB2  H   5.011   9.857 -21.864 1.00 . A A . 1249 LYS HB2  1 1 
       12 21181 1 1 92 LYS HB3  H   4.707   8.506 -22.957 1.00 . A A . 1249 LYS HB3  1 1 
       12 21182 1 1 92 LYS HD2  H   3.734  11.376 -23.490 1.00 . A A . 1249 LYS HD2  1 1 
       12 21183 1 1 92 LYS HD3  H   3.427   9.988 -24.538 1.00 . A A . 1249 LYS HD3  1 1 
       12 21184 1 1 92 LYS HE2  H   1.818  11.772 -24.995 1.00 . A A . 1249 LYS HE2  1 1 
       12 21185 1 1 92 LYS HE3  H   0.980  10.382 -24.302 1.00 . A A . 1249 LYS HE3  1 1 
       12 21186 1 1 92 LYS HG2  H   2.262   8.841 -22.653 1.00 . A A . 1249 LYS HG2  1 1 
       12 21187 1 1 92 LYS HG3  H   2.597  10.228 -21.607 1.00 . A A . 1249 LYS HG3  1 1 
       12 21188 1 1 92 LYS HZ1  H   0.916  11.489 -22.180 1.00 . A A . 1249 LYS HZ1  1 1 
       12 21189 1 1 92 LYS HZ2  H   0.258  12.513 -23.353 1.00 . A A . 1249 LYS HZ2  1 1 
       12 21190 1 1 92 LYS HZ3  H   1.820  12.787 -22.773 1.00 . A A . 1249 LYS HZ3  1 1 
       12 21191 1 1 92 LYS N    N   4.026   8.766 -19.611 1.00 . A A . 1249 LYS N    1 1 
       12 21192 1 1 92 LYS NZ   N   1.131  12.052 -23.028 1.00 . A A . 1249 LYS NZ   1 1 
       12 21193 1 1 92 LYS O    O   6.711   8.092 -20.556 1.00 . A A . 1249 LYS O    1 1 
       12 21194 1 1 93 VAL C    C   7.591   5.376 -22.192 1.00 . A A . 1250 VAL C    1 1 
       12 21195 1 1 93 VAL CA   C   6.967   5.287 -20.783 1.00 . A A . 1250 VAL CA   1 1 
       12 21196 1 1 93 VAL CB   C   6.724   3.786 -20.378 1.00 . A A . 1250 VAL CB   1 1 
       12 21197 1 1 93 VAL CG1  C   8.064   3.020 -20.256 1.00 . A A . 1250 VAL CG1  1 1 
       12 21198 1 1 93 VAL CG2  C   5.879   3.683 -19.076 1.00 . A A . 1250 VAL CG2  1 1 
       12 21199 1 1 93 VAL H    H   4.865   5.580 -20.815 1.00 . A A . 1250 VAL H    1 1 
       12 21200 1 1 93 VAL HA   H   7.650   5.738 -20.061 1.00 . A A . 1250 VAL HA   1 1 
       12 21201 1 1 93 VAL HB   H   6.150   3.318 -21.177 1.00 . A A . 1250 VAL HB   1 1 
       12 21202 1 1 93 VAL HG11 H   8.685   3.477 -19.497 1.00 . A A . 1250 VAL HG11 1 1 
       12 21203 1 1 93 VAL HG12 H   8.588   3.044 -21.204 1.00 . A A . 1250 VAL HG12 1 1 
       12 21204 1 1 93 VAL HG13 H   7.873   1.987 -19.988 1.00 . A A . 1250 VAL HG13 1 1 
       12 21205 1 1 93 VAL HG21 H   5.708   2.641 -18.830 1.00 . A A . 1250 VAL HG21 1 1 
       12 21206 1 1 93 VAL HG22 H   4.923   4.174 -19.218 1.00 . A A . 1250 VAL HG22 1 1 
       12 21207 1 1 93 VAL HG23 H   6.404   4.162 -18.257 1.00 . A A . 1250 VAL HG23 1 1 
       12 21208 1 1 93 VAL N    N   5.717   6.061 -20.776 1.00 . A A . 1250 VAL N    1 1 
       12 21209 1 1 93 VAL O    O   8.797   5.598 -22.345 1.00 . A A . 1250 VAL O    1 1 
       12 21210 1 1 94 THR C    C   5.769   5.907 -25.360 1.00 . A A . 1251 THR C    1 1 
       12 21211 1 1 94 THR CA   C   7.039   5.441 -24.638 1.00 . A A . 1251 THR CA   1 1 
       12 21212 1 1 94 THR CB   C   7.617   4.164 -25.355 1.00 . A A . 1251 THR CB   1 1 
       12 21213 1 1 94 THR CG2  C   9.129   3.985 -25.138 1.00 . A A . 1251 THR CG2  1 1 
       12 21214 1 1 94 THR H    H   5.823   4.892 -22.990 1.00 . A A . 1251 THR H    1 1 
       12 21215 1 1 94 THR HA   H   7.770   6.245 -24.701 1.00 . A A . 1251 THR HA   1 1 
       12 21216 1 1 94 THR HB   H   7.444   4.255 -26.428 1.00 . A A . 1251 THR HB   1 1 
       12 21217 1 1 94 THR HG1  H   6.216   2.791 -25.510 1.00 . A A . 1251 THR HG1  1 1 
       12 21218 1 1 94 THR HG21 H   9.658   4.840 -25.539 1.00 . A A . 1251 THR HG21 1 1 
       12 21219 1 1 94 THR HG22 H   9.466   3.089 -25.640 1.00 . A A . 1251 THR HG22 1 1 
       12 21220 1 1 94 THR HG23 H   9.336   3.901 -24.080 1.00 . A A . 1251 THR HG23 1 1 
       12 21221 1 1 94 THR N    N   6.728   5.201 -23.208 1.00 . A A . 1251 THR N    1 1 
       12 21222 1 1 94 THR O    O   4.857   6.479 -24.752 1.00 . A A . 1251 THR O    1 1 
       12 21223 1 1 94 THR OG1  O   6.926   2.999 -24.896 1.00 . A A . 1251 THR OG1  1 1 
       12 21224 2 2  1 LYS C    C   1.134 -18.558   3.223 1.00 . B B .  231 LYS C    1 1 
       12 21225 2 2  1 LYS CA   C   0.410 -17.581   4.176 1.00 . B B .  231 LYS CA   1 1 
       12 21226 2 2  1 LYS CB   C   0.591 -16.096   3.724 1.00 . B B .  231 LYS CB   1 1 
       12 21227 2 2  1 LYS CD   C   0.182 -14.294   1.890 1.00 . B B .  231 LYS CD   1 1 
       12 21228 2 2  1 LYS CE   C  -0.979 -13.568   2.593 1.00 . B B .  231 LYS CE   1 1 
       12 21229 2 2  1 LYS CG   C   0.232 -15.801   2.240 1.00 . B B .  231 LYS CG   1 1 
       12 21230 2 2  1 LYS H1   H   1.547 -18.459   5.742 1.00 . B B .  231 LYS H1   1 1 
       12 21231 2 2  1 LYS HA   H  -0.648 -17.818   4.174 1.00 . B B .  231 LYS HA   1 1 
       12 21232 2 2  1 LYS HB2  H  -0.035 -15.471   4.353 1.00 . B B .  231 LYS HB2  1 1 
       12 21233 2 2  1 LYS HB3  H   1.626 -15.811   3.885 1.00 . B B .  231 LYS HB3  1 1 
       12 21234 2 2  1 LYS HD2  H   1.117 -13.828   2.182 1.00 . B B .  231 LYS HD2  1 1 
       12 21235 2 2  1 LYS HD3  H   0.057 -14.190   0.814 1.00 . B B .  231 LYS HD3  1 1 
       12 21236 2 2  1 LYS HE2  H  -0.850 -13.643   3.666 1.00 . B B .  231 LYS HE2  1 1 
       12 21237 2 2  1 LYS HE3  H  -0.965 -12.524   2.309 1.00 . B B .  231 LYS HE3  1 1 
       12 21238 2 2  1 LYS HG2  H   0.975 -16.272   1.608 1.00 . B B .  231 LYS HG2  1 1 
       12 21239 2 2  1 LYS HG3  H  -0.737 -16.243   2.023 1.00 . B B .  231 LYS HG3  1 1 
       12 21240 2 2  1 LYS HZ1  H  -2.351 -15.151   2.497 1.00 . B B .  231 LYS HZ1  1 1 
       12 21241 2 2  1 LYS HZ2  H  -2.456 -14.071   1.201 1.00 . B B .  231 LYS HZ2  1 1 
       12 21242 2 2  1 LYS HZ3  H  -3.067 -13.633   2.712 1.00 . B B .  231 LYS HZ3  1 1 
       12 21243 2 2  1 LYS N    N   0.885 -17.754   5.552 1.00 . B B .  231 LYS N    1 1 
       12 21244 2 2  1 LYS NZ   N  -2.304 -14.147   2.227 1.00 . B B .  231 LYS NZ   1 1 
       12 21245 2 2  1 LYS O    O   2.268 -18.973   3.486 1.00 . B B .  231 LYS O    1 1 
       12 21246 2 2  2 GLY C    C   0.204 -19.679  -0.210 1.00 . B B .  232 GLY C    1 1 
       12 21247 2 2  2 GLY CA   C   1.004 -19.780   1.084 1.00 . B B .  232 GLY CA   1 1 
       12 21248 2 2  2 GLY H    H  -0.482 -18.619   2.041 1.00 . B B .  232 GLY H    1 1 
       12 21249 2 2  2 GLY HA2  H   2.029 -19.479   0.886 1.00 . B B .  232 GLY HA2  1 1 
       12 21250 2 2  2 GLY HA3  H   1.000 -20.808   1.420 1.00 . B B .  232 GLY HA3  1 1 
       12 21251 2 2  2 GLY N    N   0.443 -18.933   2.134 1.00 . B B .  232 GLY N    1 1 
       12 21252 2 2  2 GLY O    O  -0.699 -18.840  -0.322 1.00 . B B .  232 GLY O    1 1 
       12 21253 2 2  3 ASN C    C  -1.480 -21.281  -2.570 1.00 . B B .  233 ASN C    1 1 
       12 21254 2 2  3 ASN CA   C  -0.116 -20.544  -2.532 1.00 . B B .  233 ASN CA   1 1 
       12 21255 2 2  3 ASN CB   C   0.874 -21.133  -3.593 1.00 . B B .  233 ASN CB   1 1 
       12 21256 2 2  3 ASN CG   C   1.326 -22.583  -3.328 1.00 . B B .  233 ASN CG   1 1 
       12 21257 2 2  3 ASN H    H   1.146 -21.275  -0.974 1.00 . B B .  233 ASN H    1 1 
       12 21258 2 2  3 ASN HA   H  -0.302 -19.503  -2.787 1.00 . B B .  233 ASN HA   1 1 
       12 21259 2 2  3 ASN HB2  H   0.403 -21.098  -4.572 1.00 . B B .  233 ASN HB2  1 1 
       12 21260 2 2  3 ASN HB3  H   1.762 -20.509  -3.626 1.00 . B B .  233 ASN HB3  1 1 
       12 21261 2 2  3 ASN HD21 H   1.580 -22.915  -5.281 1.00 . B B .  233 ASN HD21 1 1 
       12 21262 2 2  3 ASN HD22 H   1.941 -24.243  -4.235 1.00 . B B .  233 ASN HD22 1 1 
       12 21263 2 2  3 ASN N    N   0.499 -20.568  -1.176 1.00 . B B .  233 ASN N    1 1 
       12 21264 2 2  3 ASN ND2  N   1.645 -23.321  -4.387 1.00 . B B .  233 ASN ND2  1 1 
       12 21265 2 2  3 ASN O    O  -1.832 -21.900  -3.581 1.00 . B B .  233 ASN O    1 1 
       12 21266 2 2  3 ASN OD1  O   1.408 -23.028  -2.182 1.00 . B B .  233 ASN OD1  1 1 
       12 21267 2 2  4 MET C    C  -4.619 -20.841  -2.277 1.00 . B B .  234 MET C    1 1 
       12 21268 2 2  4 MET CA   C  -3.650 -21.688  -1.415 1.00 . B B .  234 MET CA   1 1 
       12 21269 2 2  4 MET CB   C  -4.137 -21.751   0.061 1.00 . B B .  234 MET CB   1 1 
       12 21270 2 2  4 MET CE   C  -5.637 -23.434   2.436 1.00 . B B .  234 MET CE   1 1 
       12 21271 2 2  4 MET CG   C  -3.358 -22.739   0.948 1.00 . B B .  234 MET CG   1 1 
       12 21272 2 2  4 MET H    H  -1.907 -20.704  -0.694 1.00 . B B .  234 MET H    1 1 
       12 21273 2 2  4 MET HA   H  -3.632 -22.695  -1.818 1.00 . B B .  234 MET HA   1 1 
       12 21274 2 2  4 MET HB2  H  -4.050 -20.765   0.501 1.00 . B B .  234 MET HB2  1 1 
       12 21275 2 2  4 MET HB3  H  -5.183 -22.041   0.075 1.00 . B B .  234 MET HB3  1 1 
       12 21276 2 2  4 MET HE1  H  -5.602 -24.410   1.974 1.00 . B B .  234 MET HE1  1 1 
       12 21277 2 2  4 MET HE2  H  -6.194 -22.756   1.805 1.00 . B B .  234 MET HE2  1 1 
       12 21278 2 2  4 MET HE3  H  -6.125 -23.508   3.399 1.00 . B B .  234 MET HE3  1 1 
       12 21279 2 2  4 MET HG2  H  -3.428 -23.732   0.521 1.00 . B B .  234 MET HG2  1 1 
       12 21280 2 2  4 MET HG3  H  -2.317 -22.441   0.971 1.00 . B B .  234 MET HG3  1 1 
       12 21281 2 2  4 MET N    N  -2.267 -21.158  -1.481 1.00 . B B .  234 MET N    1 1 
       12 21282 2 2  4 MET O    O  -5.700 -21.307  -2.639 1.00 . B B .  234 MET O    1 1 
       12 21283 2 2  4 MET SD   S  -3.965 -22.811   2.655 1.00 . B B .  234 MET SD   1 1 
       12 21284 2 2  5 MET C    C  -4.392 -18.885  -4.970 1.00 . B B .  235 MET C    1 1 
       12 21285 2 2  5 MET CA   C  -4.956 -18.719  -3.536 1.00 . B B .  235 MET CA   1 1 
       12 21286 2 2  5 MET CB   C  -4.877 -17.227  -3.099 1.00 . B B .  235 MET CB   1 1 
       12 21287 2 2  5 MET CE   C  -6.056 -15.125   0.349 1.00 . B B .  235 MET CE   1 1 
       12 21288 2 2  5 MET CG   C  -5.478 -16.917  -1.722 1.00 . B B .  235 MET CG   1 1 
       12 21289 2 2  5 MET H    H  -3.427 -19.234  -2.146 1.00 . B B .  235 MET H    1 1 
       12 21290 2 2  5 MET HA   H  -6.000 -19.022  -3.545 1.00 . B B .  235 MET HA   1 1 
       12 21291 2 2  5 MET HB2  H  -3.837 -16.923  -3.078 1.00 . B B .  235 MET HB2  1 1 
       12 21292 2 2  5 MET HB3  H  -5.397 -16.620  -3.833 1.00 . B B .  235 MET HB3  1 1 
       12 21293 2 2  5 MET HE1  H  -7.050 -15.551   0.349 1.00 . B B .  235 MET HE1  1 1 
       12 21294 2 2  5 MET HE2  H  -6.104 -14.104   0.699 1.00 . B B .  235 MET HE2  1 1 
       12 21295 2 2  5 MET HE3  H  -5.416 -15.700   1.003 1.00 . B B .  235 MET HE3  1 1 
       12 21296 2 2  5 MET HG2  H  -6.519 -17.217  -1.713 1.00 . B B .  235 MET HG2  1 1 
       12 21297 2 2  5 MET HG3  H  -4.939 -17.473  -0.964 1.00 . B B .  235 MET HG3  1 1 
       12 21298 2 2  5 MET N    N  -4.229 -19.588  -2.578 1.00 . B B .  235 MET N    1 1 
       12 21299 2 2  5 MET O    O  -4.996 -18.389  -5.927 1.00 . B B .  235 MET O    1 1 
       12 21300 2 2  5 MET SD   S  -5.390 -15.153  -1.316 1.00 . B B .  235 MET SD   1 1 
       12 21301 2 2  6 SER C    C  -1.751 -18.477  -6.682 1.00 . B B .  236 SER C    1 1 
       12 21302 2 2  6 SER CA   C  -2.462 -19.803  -6.316 1.00 . B B .  236 SER CA   1 1 
       12 21303 2 2  6 SER CB   C  -3.318 -20.357  -7.492 1.00 . B B .  236 SER CB   1 1 
       12 21304 2 2  6 SER H    H  -2.939 -20.075  -4.277 1.00 . B B .  236 SER H    1 1 
       12 21305 2 2  6 SER HA   H  -1.696 -20.540  -6.077 1.00 . B B .  236 SER HA   1 1 
       12 21306 2 2  6 SER HB2  H  -3.871 -21.229  -7.165 1.00 . B B .  236 SER HB2  1 1 
       12 21307 2 2  6 SER HB3  H  -4.018 -19.598  -7.818 1.00 . B B .  236 SER HB3  1 1 
       12 21308 2 2  6 SER HG   H  -1.936 -19.989  -8.825 1.00 . B B .  236 SER HG   1 1 
       12 21309 2 2  6 SER N    N  -3.257 -19.623  -5.080 1.00 . B B .  236 SER N    1 1 
       12 21310 2 2  6 SER O    O  -2.325 -17.616  -7.347 1.00 . B B .  236 SER O    1 1 
       12 21311 2 2  6 SER OG   O  -2.506 -20.727  -8.592 1.00 . B B .  236 SER OG   1 1 
       12 21312 2 2  7 ASN C    C   1.765 -17.385  -6.631 1.00 . B B .  237 ASN C    1 1 
       12 21313 2 2  7 ASN CA   C   0.294 -17.076  -6.327 1.00 . B B .  237 ASN CA   1 1 
       12 21314 2 2  7 ASN CB   C   0.215 -16.251  -5.007 1.00 . B B .  237 ASN CB   1 1 
       12 21315 2 2  7 ASN CG   C  -1.159 -15.642  -4.741 1.00 . B B .  237 ASN CG   1 1 
       12 21316 2 2  7 ASN H    H  -0.017 -19.135  -5.916 1.00 . B B .  237 ASN H    1 1 
       12 21317 2 2  7 ASN HA   H  -0.113 -16.481  -7.145 1.00 . B B .  237 ASN HA   1 1 
       12 21318 2 2  7 ASN HB2  H   0.469 -16.893  -4.171 1.00 . B B .  237 ASN HB2  1 1 
       12 21319 2 2  7 ASN HB3  H   0.943 -15.442  -5.046 1.00 . B B .  237 ASN HB3  1 1 
       12 21320 2 2  7 ASN HD21 H  -0.678 -14.010  -5.775 1.00 . B B .  237 ASN HD21 1 1 
       12 21321 2 2  7 ASN HD22 H  -2.265 -14.031  -5.087 1.00 . B B .  237 ASN HD22 1 1 
       12 21322 2 2  7 ASN N    N  -0.479 -18.341  -6.247 1.00 . B B .  237 ASN N    1 1 
       12 21323 2 2  7 ASN ND2  N  -1.391 -14.439  -5.252 1.00 . B B .  237 ASN ND2  1 1 
       12 21324 2 2  7 ASN O    O   2.311 -18.371  -6.132 1.00 . B B .  237 ASN O    1 1 
       12 21325 2 2  7 ASN OD1  O  -1.999 -16.251  -4.085 1.00 . B B .  237 ASN OD1  1 1 
       12 21326 2 2  8 PHE C    C   4.456 -15.263  -7.265 1.00 . B B .  238 PHE C    1 1 
       12 21327 2 2  8 PHE CA   C   3.830 -16.576  -7.750 1.00 . B B .  238 PHE CA   1 1 
       12 21328 2 2  8 PHE CB   C   4.105 -16.791  -9.266 1.00 . B B .  238 PHE CB   1 1 
       12 21329 2 2  8 PHE CD1  C   6.370 -17.969  -9.187 1.00 . B B .  238 PHE CD1  1 1 
       12 21330 2 2  8 PHE CD2  C   6.215 -15.936 -10.417 1.00 . B B .  238 PHE CD2  1 1 
       12 21331 2 2  8 PHE CE1  C   7.714 -18.048  -9.523 1.00 . B B .  238 PHE CE1  1 1 
       12 21332 2 2  8 PHE CE2  C   7.554 -16.040 -10.753 1.00 . B B .  238 PHE CE2  1 1 
       12 21333 2 2  8 PHE CG   C   5.592 -16.901  -9.632 1.00 . B B .  238 PHE CG   1 1 
       12 21334 2 2  8 PHE CZ   C   8.294 -17.086 -10.304 1.00 . B B .  238 PHE CZ   1 1 
       12 21335 2 2  8 PHE H    H   1.842 -15.855  -7.910 1.00 . B B .  238 PHE H    1 1 
       12 21336 2 2  8 PHE HA   H   4.273 -17.405  -7.188 1.00 . B B .  238 PHE HA   1 1 
       12 21337 2 2  8 PHE HB2  H   3.614 -17.705  -9.586 1.00 . B B .  238 PHE HB2  1 1 
       12 21338 2 2  8 PHE HB3  H   3.680 -15.966  -9.825 1.00 . B B .  238 PHE HB3  1 1 
       12 21339 2 2  8 PHE HD1  H   5.910 -18.751  -8.587 1.00 . B B .  238 PHE HD1  1 1 
       12 21340 2 2  8 PHE HD2  H   5.636 -15.104 -10.791 1.00 . B B .  238 PHE HD2  1 1 
       12 21341 2 2  8 PHE HE1  H   8.311 -18.864  -9.188 1.00 . B B .  238 PHE HE1  1 1 
       12 21342 2 2  8 PHE HE2  H   8.018 -15.301 -11.396 1.00 . B B .  238 PHE HE2  1 1 
       12 21343 2 2  8 PHE HZ   H   9.350 -17.144 -10.559 1.00 . B B .  238 PHE HZ   1 1 
       12 21344 2 2  8 PHE N    N   2.383 -16.542  -7.469 1.00 . B B .  238 PHE N    1 1 
       12 21345 2 2  8 PHE O    O   5.522 -15.277  -6.658 1.00 . B B .  238 PHE O    1 1 
       12 21346 2 2  9 PHE C    C   4.102 -12.750  -5.539 1.00 . B B .  239 PHE C    1 1 
       12 21347 2 2  9 PHE CA   C   4.235 -12.808  -7.078 1.00 . B B .  239 PHE CA   1 1 
       12 21348 2 2  9 PHE CB   C   3.435 -11.641  -7.745 1.00 . B B .  239 PHE CB   1 1 
       12 21349 2 2  9 PHE CD1  C   4.043  -9.418  -6.745 1.00 . B B .  239 PHE CD1  1 1 
       12 21350 2 2  9 PHE CD2  C   5.014  -9.956  -8.823 1.00 . B B .  239 PHE CD2  1 1 
       12 21351 2 2  9 PHE CE1  C   4.695  -8.218  -6.727 1.00 . B B .  239 PHE CE1  1 1 
       12 21352 2 2  9 PHE CE2  C   5.675  -8.754  -8.804 1.00 . B B .  239 PHE CE2  1 1 
       12 21353 2 2  9 PHE CG   C   4.191 -10.315  -7.776 1.00 . B B .  239 PHE CG   1 1 
       12 21354 2 2  9 PHE CZ   C   5.507  -7.885  -7.770 1.00 . B B .  239 PHE CZ   1 1 
       12 21355 2 2  9 PHE H    H   2.933 -14.195  -8.031 1.00 . B B .  239 PHE H    1 1 
       12 21356 2 2  9 PHE HA   H   5.287 -12.717  -7.343 1.00 . B B .  239 PHE HA   1 1 
       12 21357 2 2  9 PHE HB2  H   3.132 -11.906  -8.762 1.00 . B B .  239 PHE HB2  1 1 
       12 21358 2 2  9 PHE HB3  H   2.527 -11.468  -7.167 1.00 . B B .  239 PHE HB3  1 1 
       12 21359 2 2  9 PHE HD1  H   3.444  -9.693  -5.926 1.00 . B B .  239 PHE HD1  1 1 
       12 21360 2 2  9 PHE HD2  H   5.187 -10.635  -9.636 1.00 . B B .  239 PHE HD2  1 1 
       12 21361 2 2  9 PHE HE1  H   4.561  -7.533  -5.898 1.00 . B B .  239 PHE HE1  1 1 
       12 21362 2 2  9 PHE HE2  H   6.327  -8.490  -9.622 1.00 . B B .  239 PHE HE2  1 1 
       12 21363 2 2  9 PHE HZ   H   6.028  -6.939  -7.765 1.00 . B B .  239 PHE HZ   1 1 
       12 21364 2 2  9 PHE N    N   3.773 -14.131  -7.532 1.00 . B B .  239 PHE N    1 1 
       12 21365 2 2  9 PHE O    O   5.100 -12.694  -4.821 1.00 . B B .  239 PHE O    1 1 
       12 21366 2 2 10 GLY C    C   2.840 -14.066  -2.829 1.00 . B B .  240 GLY C    1 1 
       12 21367 2 2 10 GLY CA   C   2.589 -12.757  -3.596 1.00 . B B .  240 GLY CA   1 1 
       12 21368 2 2 10 GLY H    H   2.109 -12.992  -5.663 1.00 . B B .  240 GLY H    1 1 
       12 21369 2 2 10 GLY HA2  H   3.208 -11.980  -3.160 1.00 . B B .  240 GLY HA2  1 1 
       12 21370 2 2 10 GLY HA3  H   1.551 -12.471  -3.474 1.00 . B B .  240 GLY HA3  1 1 
       12 21371 2 2 10 GLY N    N   2.859 -12.850  -5.041 1.00 . B B .  240 GLY N    1 1 
       12 21372 2 2 10 GLY O    O   2.057 -14.426  -1.943 1.00 . B B .  240 GLY O    1 1 
       12 21373 2 2 11 LYS C    C   5.819 -16.293  -2.645 1.00 . B B .  241 LYS C    1 1 
       12 21374 2 2 11 LYS CA   C   4.291 -16.073  -2.562 1.00 . B B .  241 LYS CA   1 1 
       12 21375 2 2 11 LYS CB   C   3.507 -17.201  -3.304 1.00 . B B .  241 LYS CB   1 1 
       12 21376 2 2 11 LYS CD   C   4.397 -19.346  -2.102 1.00 . B B .  241 LYS CD   1 1 
       12 21377 2 2 11 LYS CE   C   5.092 -19.960  -3.330 1.00 . B B .  241 LYS CE   1 1 
       12 21378 2 2 11 LYS CG   C   3.177 -18.463  -2.462 1.00 . B B .  241 LYS CG   1 1 
       12 21379 2 2 11 LYS H    H   4.591 -14.359  -3.771 1.00 . B B .  241 LYS H    1 1 
       12 21380 2 2 11 LYS HA   H   3.993 -16.066  -1.513 1.00 . B B .  241 LYS HA   1 1 
       12 21381 2 2 11 LYS HB2  H   2.562 -16.788  -3.641 1.00 . B B .  241 LYS HB2  1 1 
       12 21382 2 2 11 LYS HB3  H   4.066 -17.507  -4.181 1.00 . B B .  241 LYS HB3  1 1 
       12 21383 2 2 11 LYS HD2  H   5.121 -18.743  -1.562 1.00 . B B .  241 LYS HD2  1 1 
       12 21384 2 2 11 LYS HD3  H   4.062 -20.149  -1.453 1.00 . B B .  241 LYS HD3  1 1 
       12 21385 2 2 11 LYS HE2  H   4.381 -20.556  -3.885 1.00 . B B .  241 LYS HE2  1 1 
       12 21386 2 2 11 LYS HE3  H   5.467 -19.164  -3.963 1.00 . B B .  241 LYS HE3  1 1 
       12 21387 2 2 11 LYS HG2  H   2.709 -18.143  -1.539 1.00 . B B .  241 LYS HG2  1 1 
       12 21388 2 2 11 LYS HG3  H   2.465 -19.065  -3.018 1.00 . B B .  241 LYS HG3  1 1 
       12 21389 2 2 11 LYS HZ1  H   5.897 -21.603  -2.334 1.00 . B B .  241 LYS HZ1  1 1 
       12 21390 2 2 11 LYS HZ2  H   6.938 -20.278  -2.406 1.00 . B B .  241 LYS HZ2  1 1 
       12 21391 2 2 11 LYS HZ3  H   6.682 -21.229  -3.782 1.00 . B B .  241 LYS HZ3  1 1 
       12 21392 2 2 11 LYS N    N   3.958 -14.758  -3.142 1.00 . B B .  241 LYS N    1 1 
       12 21393 2 2 11 LYS NZ   N   6.232 -20.826  -2.936 1.00 . B B .  241 LYS NZ   1 1 
       12 21394 2 2 11 LYS O    O   6.458 -16.672  -1.650 1.00 . B B .  241 LYS O    1 1 
       12 21395 2 2 12 ALA C    C   8.564 -14.952  -3.249 1.00 . B B .  242 ALA C    1 1 
       12 21396 2 2 12 ALA CA   C   7.882 -16.080  -4.050 1.00 . B B .  242 ALA CA   1 1 
       12 21397 2 2 12 ALA CB   C   8.254 -16.003  -5.546 1.00 . B B .  242 ALA CB   1 1 
       12 21398 2 2 12 ALA H    H   5.832 -15.845  -4.624 1.00 . B B .  242 ALA H    1 1 
       12 21399 2 2 12 ALA HA   H   8.240 -17.031  -3.667 1.00 . B B .  242 ALA HA   1 1 
       12 21400 2 2 12 ALA HB1  H   9.328 -16.075  -5.667 1.00 . B B .  242 ALA HB1  1 1 
       12 21401 2 2 12 ALA HB2  H   7.910 -15.064  -5.962 1.00 . B B .  242 ALA HB2  1 1 
       12 21402 2 2 12 ALA HB3  H   7.780 -16.818  -6.079 1.00 . B B .  242 ALA HB3  1 1 
       12 21403 2 2 12 ALA N    N   6.405 -16.050  -3.852 1.00 . B B .  242 ALA N    1 1 
       12 21404 2 2 12 ALA O    O   9.775 -14.981  -3.011 1.00 . B B .  242 ALA O    1 1 
       12 21405 2 2 13 ALA C    C   6.855 -12.685  -0.996 1.00 . B B .  243 ALA C    1 1 
       12 21406 2 2 13 ALA CA   C   8.092 -12.965  -1.859 1.00 . B B .  243 ALA CA   1 1 
       12 21407 2 2 13 ALA CB   C   8.602 -11.690  -2.517 1.00 . B B .  243 ALA CB   1 1 
       12 21408 2 2 13 ALA H    H   6.875 -13.888  -3.299 1.00 . B B .  243 ALA H    1 1 
       12 21409 2 2 13 ALA HA   H   8.884 -13.365  -1.225 1.00 . B B .  243 ALA HA   1 1 
       12 21410 2 2 13 ALA HB1  H   7.825 -11.259  -3.138 1.00 . B B .  243 ALA HB1  1 1 
       12 21411 2 2 13 ALA HB2  H   9.459 -11.920  -3.135 1.00 . B B .  243 ALA HB2  1 1 
       12 21412 2 2 13 ALA HB3  H   8.894 -10.971  -1.761 1.00 . B B .  243 ALA HB3  1 1 
       12 21413 2 2 13 ALA N    N   7.753 -13.959  -2.868 1.00 . B B .  243 ALA N    1 1 
       12 21414 2 2 13 ALA O    O   5.745 -12.501  -1.521 1.00 . B B .  243 ALA O    1 1 
       12 21415 2 2 14 MET C    C   6.760 -12.192   2.708 1.00 . B B .  244 MET C    1 1 
       12 21416 2 2 14 MET CA   C   6.052 -12.392   1.347 1.00 . B B .  244 MET CA   1 1 
       12 21417 2 2 14 MET CB   C   4.950 -13.501   1.414 1.00 . B B .  244 MET CB   1 1 
       12 21418 2 2 14 MET CE   C   5.088 -17.672   1.978 1.00 . B B .  244 MET CE   1 1 
       12 21419 2 2 14 MET CG   C   5.465 -14.920   1.697 1.00 . B B .  244 MET CG   1 1 
       12 21420 2 2 14 MET H    H   7.951 -12.976   0.630 1.00 . B B .  244 MET H    1 1 
       12 21421 2 2 14 MET HA   H   5.590 -11.447   1.068 1.00 . B B .  244 MET HA   1 1 
       12 21422 2 2 14 MET HB2  H   4.239 -13.240   2.186 1.00 . B B .  244 MET HB2  1 1 
       12 21423 2 2 14 MET HB3  H   4.425 -13.518   0.463 1.00 . B B .  244 MET HB3  1 1 
       12 21424 2 2 14 MET HE1  H   5.585 -17.593   2.935 1.00 . B B .  244 MET HE1  1 1 
       12 21425 2 2 14 MET HE2  H   5.824 -17.814   1.201 1.00 . B B .  244 MET HE2  1 1 
       12 21426 2 2 14 MET HE3  H   4.414 -18.518   1.994 1.00 . B B .  244 MET HE3  1 1 
       12 21427 2 2 14 MET HG2  H   6.205 -15.179   0.949 1.00 . B B .  244 MET HG2  1 1 
       12 21428 2 2 14 MET HG3  H   5.928 -14.933   2.676 1.00 . B B .  244 MET HG3  1 1 
       12 21429 2 2 14 MET N    N   7.064 -12.717   0.324 1.00 . B B .  244 MET N    1 1 
       12 21430 2 2 14 MET O    O   6.163 -12.350   3.779 1.00 . B B .  244 MET O    1 1 
       12 21431 2 2 14 MET SD   S   4.155 -16.170   1.660 1.00 . B B .  244 MET SD   1 1 
       12 21432 2 2 15 ASN C    C   9.706 -10.273   3.605 1.00 . B B .  245 ASN C    1 1 
       12 21433 2 2 15 ASN CA   C   8.938 -11.589   3.776 1.00 . B B .  245 ASN CA   1 1 
       12 21434 2 2 15 ASN CB   C   9.942 -12.776   3.874 1.00 . B B .  245 ASN CB   1 1 
       12 21435 2 2 15 ASN CG   C  10.945 -12.637   5.033 1.00 . B B .  245 ASN CG   1 1 
       12 21436 2 2 15 ASN H    H   8.393 -11.553   1.734 1.00 . B B .  245 ASN H    1 1 
       12 21437 2 2 15 ASN HA   H   8.342 -11.544   4.686 1.00 . B B .  245 ASN HA   1 1 
       12 21438 2 2 15 ASN HB2  H   9.388 -13.696   4.014 1.00 . B B .  245 ASN HB2  1 1 
       12 21439 2 2 15 ASN HB3  H  10.497 -12.853   2.946 1.00 . B B .  245 ASN HB3  1 1 
       12 21440 2 2 15 ASN HD21 H  12.231 -11.634   3.883 1.00 . B B .  245 ASN HD21 1 1 
       12 21441 2 2 15 ASN HD22 H  12.726 -11.885   5.519 1.00 . B B .  245 ASN HD22 1 1 
       12 21442 2 2 15 ASN N    N   8.039 -11.775   2.623 1.00 . B B .  245 ASN N    1 1 
       12 21443 2 2 15 ASN ND2  N  12.084 -11.991   4.786 1.00 . B B .  245 ASN ND2  1 1 
       12 21444 2 2 15 ASN O    O  10.370 -10.071   2.579 1.00 . B B .  245 ASN O    1 1 
       12 21445 2 2 15 ASN OD1  O  10.691 -13.104   6.141 1.00 . B B .  245 ASN OD1  1 1 
       12 21446 2 2 16 LYS C    C  11.735  -8.510   5.434 1.00 . B B .  246 LYS C    1 1 
       12 21447 2 2 16 LYS CA   C  10.420  -8.167   4.674 1.00 . B B .  246 LYS CA   1 1 
       12 21448 2 2 16 LYS CB   C   9.610  -7.009   5.368 1.00 . B B .  246 LYS CB   1 1 
       12 21449 2 2 16 LYS CD   C  11.451  -5.107   5.200 1.00 . B B .  246 LYS CD   1 1 
       12 21450 2 2 16 LYS CE   C  12.373  -5.396   3.992 1.00 . B B .  246 LYS CE   1 1 
       12 21451 2 2 16 LYS CG   C   9.966  -5.537   4.962 1.00 . B B .  246 LYS CG   1 1 
       12 21452 2 2 16 LYS H    H   9.006  -9.587   5.344 1.00 . B B .  246 LYS H    1 1 
       12 21453 2 2 16 LYS HA   H  10.663  -7.865   3.655 1.00 . B B .  246 LYS HA   1 1 
       12 21454 2 2 16 LYS HB2  H   8.561  -7.155   5.141 1.00 . B B .  246 LYS HB2  1 1 
       12 21455 2 2 16 LYS HB3  H   9.728  -7.101   6.444 1.00 . B B .  246 LYS HB3  1 1 
       12 21456 2 2 16 LYS HD2  H  11.480  -4.042   5.402 1.00 . B B .  246 LYS HD2  1 1 
       12 21457 2 2 16 LYS HD3  H  11.834  -5.635   6.067 1.00 . B B .  246 LYS HD3  1 1 
       12 21458 2 2 16 LYS HE2  H  12.265  -6.431   3.699 1.00 . B B .  246 LYS HE2  1 1 
       12 21459 2 2 16 LYS HE3  H  12.071  -4.765   3.162 1.00 . B B .  246 LYS HE3  1 1 
       12 21460 2 2 16 LYS HG2  H   9.733  -5.408   3.910 1.00 . B B .  246 LYS HG2  1 1 
       12 21461 2 2 16 LYS HG3  H   9.320  -4.873   5.531 1.00 . B B .  246 LYS HG3  1 1 
       12 21462 2 2 16 LYS HZ1  H  13.976  -4.127   4.388 1.00 . B B .  246 LYS HZ1  1 1 
       12 21463 2 2 16 LYS HZ2  H  14.392  -5.498   3.495 1.00 . B B .  246 LYS HZ2  1 1 
       12 21464 2 2 16 LYS HZ3  H  14.091  -5.630   5.154 1.00 . B B .  246 LYS HZ3  1 1 
       12 21465 2 2 16 LYS N    N   9.622  -9.396   4.614 1.00 . B B .  246 LYS N    1 1 
       12 21466 2 2 16 LYS NZ   N  13.806  -5.144   4.277 1.00 . B B .  246 LYS NZ   1 1 
       12 21467 2 2 16 LYS O    O  12.733  -8.865   4.775 1.00 . B B .  246 LYS O    1 1 
       12 21468 2 2 16 LYS OXT  O  11.750  -8.454   6.684 1.00 . B B .  246 LYS OXT  1 1 
       13 21469 1 1  1 ASN C    C   2.883  -5.215  -2.039 1.00 . A A . 1158 ASN C    1 1 
       13 21470 1 1  1 ASN CA   C   2.989  -4.348  -0.782 1.00 . A A . 1158 ASN CA   1 1 
       13 21471 1 1  1 ASN CB   C   3.054  -5.261   0.484 1.00 . A A . 1158 ASN CB   1 1 
       13 21472 1 1  1 ASN CG   C   1.734  -5.974   0.785 1.00 . A A . 1158 ASN CG   1 1 
       13 21473 1 1  1 ASN H1   H   0.966  -3.717  -0.968 1.00 . A A . 1158 ASN H1   1 1 
       13 21474 1 1  1 ASN HA   H   3.912  -3.775  -0.845 1.00 . A A . 1158 ASN HA   1 1 
       13 21475 1 1  1 ASN HB2  H   3.824  -6.011   0.343 1.00 . A A . 1158 ASN HB2  1 1 
       13 21476 1 1  1 ASN HB3  H   3.324  -4.661   1.340 1.00 . A A . 1158 ASN HB3  1 1 
       13 21477 1 1  1 ASN HD21 H   2.282  -7.581  -0.246 1.00 . A A . 1158 ASN HD21 1 1 
       13 21478 1 1  1 ASN HD22 H   0.721  -7.657   0.475 1.00 . A A . 1158 ASN HD22 1 1 
       13 21479 1 1  1 ASN N    N   1.856  -3.389  -0.719 1.00 . A A . 1158 ASN N    1 1 
       13 21480 1 1  1 ASN ND2  N   1.565  -7.195   0.291 1.00 . A A . 1158 ASN ND2  1 1 
       13 21481 1 1  1 ASN O    O   1.790  -5.399  -2.592 1.00 . A A . 1158 ASN O    1 1 
       13 21482 1 1  1 ASN OD1  O   0.879  -5.439   1.481 1.00 . A A . 1158 ASN OD1  1 1 
       13 21483 1 1  2 LEU C    C   4.047  -8.149  -2.740 1.00 . A A . 1159 LEU C    1 1 
       13 21484 1 1  2 LEU CA   C   4.127  -6.798  -3.483 1.00 . A A . 1159 LEU CA   1 1 
       13 21485 1 1  2 LEU CB   C   5.415  -6.672  -4.362 1.00 . A A . 1159 LEU CB   1 1 
       13 21486 1 1  2 LEU CD1  C   4.101  -5.780  -6.396 1.00 . A A . 1159 LEU CD1  1 1 
       13 21487 1 1  2 LEU CD2  C   5.545  -4.229  -5.000 1.00 . A A . 1159 LEU CD2  1 1 
       13 21488 1 1  2 LEU CG   C   5.371  -5.643  -5.526 1.00 . A A . 1159 LEU CG   1 1 
       13 21489 1 1  2 LEU H    H   4.880  -5.326  -2.161 1.00 . A A . 1159 LEU H    1 1 
       13 21490 1 1  2 LEU HA   H   3.253  -6.735  -4.124 1.00 . A A . 1159 LEU HA   1 1 
       13 21491 1 1  2 LEU HB2  H   6.247  -6.422  -3.710 1.00 . A A . 1159 LEU HB2  1 1 
       13 21492 1 1  2 LEU HB3  H   5.632  -7.647  -4.793 1.00 . A A . 1159 LEU HB3  1 1 
       13 21493 1 1  2 LEU HD11 H   3.221  -5.559  -5.813 1.00 . A A . 1159 LEU HD11 1 1 
       13 21494 1 1  2 LEU HD12 H   4.030  -6.796  -6.780 1.00 . A A . 1159 LEU HD12 1 1 
       13 21495 1 1  2 LEU HD13 H   4.160  -5.099  -7.234 1.00 . A A . 1159 LEU HD13 1 1 
       13 21496 1 1  2 LEU HD21 H   6.480  -4.156  -4.457 1.00 . A A . 1159 LEU HD21 1 1 
       13 21497 1 1  2 LEU HD22 H   4.727  -3.972  -4.338 1.00 . A A . 1159 LEU HD22 1 1 
       13 21498 1 1  2 LEU HD23 H   5.567  -3.537  -5.830 1.00 . A A . 1159 LEU HD23 1 1 
       13 21499 1 1  2 LEU HG   H   6.214  -5.839  -6.183 1.00 . A A . 1159 LEU HG   1 1 
       13 21500 1 1  2 LEU N    N   4.043  -5.713  -2.495 1.00 . A A . 1159 LEU N    1 1 
       13 21501 1 1  2 LEU O    O   3.178  -8.328  -1.875 1.00 . A A . 1159 LEU O    1 1 
       13 21502 1 1  3 ALA C    C   5.595 -10.476  -1.152 1.00 . A A . 1160 ALA C    1 1 
       13 21503 1 1  3 ALA CA   C   4.891 -10.430  -2.519 1.00 . A A . 1160 ALA CA   1 1 
       13 21504 1 1  3 ALA CB   C   5.508 -11.372  -3.546 1.00 . A A . 1160 ALA CB   1 1 
       13 21505 1 1  3 ALA H    H   5.660  -8.872  -3.680 1.00 . A A . 1160 ALA H    1 1 
       13 21506 1 1  3 ALA HA   H   3.846 -10.721  -2.389 1.00 . A A . 1160 ALA HA   1 1 
       13 21507 1 1  3 ALA HB1  H   4.971 -11.276  -4.503 1.00 . A A . 1160 ALA HB1  1 1 
       13 21508 1 1  3 ALA HB2  H   5.435 -12.393  -3.202 1.00 . A A . 1160 ALA HB2  1 1 
       13 21509 1 1  3 ALA HB3  H   6.547 -11.115  -3.701 1.00 . A A . 1160 ALA HB3  1 1 
       13 21510 1 1  3 ALA N    N   4.929  -9.088  -3.066 1.00 . A A . 1160 ALA N    1 1 
       13 21511 1 1  3 ALA O    O   6.764 -10.857  -1.050 1.00 . A A . 1160 ALA O    1 1 
       13 21512 1 1  4 GLY C    C   6.361  -8.863   1.592 1.00 . A A . 1161 GLY C    1 1 
       13 21513 1 1  4 GLY CA   C   5.378  -9.987   1.266 1.00 . A A . 1161 GLY CA   1 1 
       13 21514 1 1  4 GLY H    H   4.025  -9.527  -0.308 1.00 . A A . 1161 GLY H    1 1 
       13 21515 1 1  4 GLY HA2  H   4.527  -9.899   1.924 1.00 . A A . 1161 GLY HA2  1 1 
       13 21516 1 1  4 GLY HA3  H   5.862 -10.942   1.458 1.00 . A A . 1161 GLY HA3  1 1 
       13 21517 1 1  4 GLY N    N   4.892  -9.960  -0.119 1.00 . A A . 1161 GLY N    1 1 
       13 21518 1 1  4 GLY O    O   6.742  -8.698   2.753 1.00 . A A . 1161 GLY O    1 1 
       13 21519 1 1  5 ALA C    C   7.459  -5.893  -0.298 1.00 . A A . 1162 ALA C    1 1 
       13 21520 1 1  5 ALA CA   C   7.760  -7.019   0.694 1.00 . A A . 1162 ALA CA   1 1 
       13 21521 1 1  5 ALA CB   C   9.174  -7.592   0.471 1.00 . A A . 1162 ALA CB   1 1 
       13 21522 1 1  5 ALA H    H   6.329  -8.211  -0.305 1.00 . A A . 1162 ALA H    1 1 
       13 21523 1 1  5 ALA HA   H   7.710  -6.608   1.697 1.00 . A A . 1162 ALA HA   1 1 
       13 21524 1 1  5 ALA HB1  H   9.251  -8.006  -0.528 1.00 . A A . 1162 ALA HB1  1 1 
       13 21525 1 1  5 ALA HB2  H   9.369  -8.371   1.194 1.00 . A A . 1162 ALA HB2  1 1 
       13 21526 1 1  5 ALA HB3  H   9.913  -6.805   0.588 1.00 . A A . 1162 ALA HB3  1 1 
       13 21527 1 1  5 ALA N    N   6.752  -8.084   0.571 1.00 . A A . 1162 ALA N    1 1 
       13 21528 1 1  5 ALA O    O   6.617  -6.040  -1.195 1.00 . A A . 1162 ALA O    1 1 
       13 21529 1 1  6 VAL C    C   9.382  -3.242  -1.622 1.00 . A A . 1163 VAL C    1 1 
       13 21530 1 1  6 VAL CA   C   8.021  -3.570  -0.978 1.00 . A A . 1163 VAL CA   1 1 
       13 21531 1 1  6 VAL CB   C   7.487  -2.312  -0.180 1.00 . A A . 1163 VAL CB   1 1 
       13 21532 1 1  6 VAL CG1  C   6.105  -2.597   0.460 1.00 . A A . 1163 VAL CG1  1 1 
       13 21533 1 1  6 VAL CG2  C   8.509  -1.838   0.892 1.00 . A A . 1163 VAL CG2  1 1 
       13 21534 1 1  6 VAL H    H   8.747  -4.708   0.663 1.00 . A A . 1163 VAL H    1 1 
       13 21535 1 1  6 VAL HA   H   7.314  -3.790  -1.778 1.00 . A A . 1163 VAL HA   1 1 
       13 21536 1 1  6 VAL HB   H   7.355  -1.501  -0.895 1.00 . A A . 1163 VAL HB   1 1 
       13 21537 1 1  6 VAL HG11 H   5.388  -2.850  -0.312 1.00 . A A . 1163 VAL HG11 1 1 
       13 21538 1 1  6 VAL HG12 H   5.756  -1.718   0.990 1.00 . A A . 1163 VAL HG12 1 1 
       13 21539 1 1  6 VAL HG13 H   6.185  -3.423   1.157 1.00 . A A . 1163 VAL HG13 1 1 
       13 21540 1 1  6 VAL HG21 H   8.694  -2.636   1.599 1.00 . A A . 1163 VAL HG21 1 1 
       13 21541 1 1  6 VAL HG22 H   8.120  -0.976   1.419 1.00 . A A . 1163 VAL HG22 1 1 
       13 21542 1 1  6 VAL HG23 H   9.442  -1.566   0.412 1.00 . A A . 1163 VAL HG23 1 1 
       13 21543 1 1  6 VAL N    N   8.136  -4.754  -0.101 1.00 . A A . 1163 VAL N    1 1 
       13 21544 1 1  6 VAL O    O   9.510  -2.232  -2.314 1.00 . A A . 1163 VAL O    1 1 
       13 21545 1 1  7 GLU C    C  11.835  -3.990  -3.371 1.00 . A A . 1164 GLU C    1 1 
       13 21546 1 1  7 GLU CA   C  11.769  -3.887  -1.842 1.00 . A A . 1164 GLU CA   1 1 
       13 21547 1 1  7 GLU CB   C  12.716  -4.945  -1.196 1.00 . A A . 1164 GLU CB   1 1 
       13 21548 1 1  7 GLU CD   C  12.800  -3.824   1.132 1.00 . A A . 1164 GLU CD   1 1 
       13 21549 1 1  7 GLU CG   C  12.556  -5.116   0.330 1.00 . A A . 1164 GLU CG   1 1 
       13 21550 1 1  7 GLU H    H  10.162  -4.972  -0.981 1.00 . A A . 1164 GLU H    1 1 
       13 21551 1 1  7 GLU HA   H  12.068  -2.885  -1.525 1.00 . A A . 1164 GLU HA   1 1 
       13 21552 1 1  7 GLU HB2  H  12.527  -5.914  -1.656 1.00 . A A . 1164 GLU HB2  1 1 
       13 21553 1 1  7 GLU HB3  H  13.746  -4.664  -1.400 1.00 . A A . 1164 GLU HB3  1 1 
       13 21554 1 1  7 GLU HG2  H  11.551  -5.477   0.533 1.00 . A A . 1164 GLU HG2  1 1 
       13 21555 1 1  7 GLU HG3  H  13.261  -5.871   0.666 1.00 . A A . 1164 GLU HG3  1 1 
       13 21556 1 1  7 GLU N    N  10.380  -4.118  -1.405 1.00 . A A . 1164 GLU N    1 1 
       13 21557 1 1  7 GLU O    O  11.450  -5.022  -3.908 1.00 . A A . 1164 GLU O    1 1 
       13 21558 1 1  7 GLU OE1  O  13.978  -3.457   1.342 1.00 . A A . 1164 GLU OE1  1 1 
       13 21559 1 1  7 GLU OE2  O  11.819  -3.176   1.560 1.00 . A A . 1164 GLU OE2  1 1 
       13 21560 1 1  8 PHE C    C  13.059  -4.150  -6.157 1.00 . A A . 1165 PHE C    1 1 
       13 21561 1 1  8 PHE CA   C  12.343  -2.910  -5.556 1.00 . A A . 1165 PHE CA   1 1 
       13 21562 1 1  8 PHE CB   C  12.972  -1.586  -6.089 1.00 . A A . 1165 PHE CB   1 1 
       13 21563 1 1  8 PHE CD1  C  11.822  -1.407  -8.363 1.00 . A A . 1165 PHE CD1  1 1 
       13 21564 1 1  8 PHE CD2  C  14.218  -1.537  -8.326 1.00 . A A . 1165 PHE CD2  1 1 
       13 21565 1 1  8 PHE CE1  C  11.852  -1.366  -9.747 1.00 . A A . 1165 PHE CE1  1 1 
       13 21566 1 1  8 PHE CE2  C  14.242  -1.488  -9.709 1.00 . A A . 1165 PHE CE2  1 1 
       13 21567 1 1  8 PHE CG   C  13.008  -1.493  -7.622 1.00 . A A . 1165 PHE CG   1 1 
       13 21568 1 1  8 PHE CZ   C  13.060  -1.406 -10.419 1.00 . A A . 1165 PHE CZ   1 1 
       13 21569 1 1  8 PHE H    H  12.690  -2.181  -3.574 1.00 . A A . 1165 PHE H    1 1 
       13 21570 1 1  8 PHE HA   H  11.304  -2.939  -5.876 1.00 . A A . 1165 PHE HA   1 1 
       13 21571 1 1  8 PHE HB2  H  12.393  -0.745  -5.718 1.00 . A A . 1165 PHE HB2  1 1 
       13 21572 1 1  8 PHE HB3  H  13.986  -1.500  -5.714 1.00 . A A . 1165 PHE HB3  1 1 
       13 21573 1 1  8 PHE HD1  H  10.871  -1.372  -7.850 1.00 . A A . 1165 PHE HD1  1 1 
       13 21574 1 1  8 PHE HD2  H  15.148  -1.602  -7.776 1.00 . A A . 1165 PHE HD2  1 1 
       13 21575 1 1  8 PHE HE1  H  10.926  -1.301 -10.309 1.00 . A A . 1165 PHE HE1  1 1 
       13 21576 1 1  8 PHE HE2  H  15.187  -1.521 -10.236 1.00 . A A . 1165 PHE HE2  1 1 
       13 21577 1 1  8 PHE HZ   H  13.079  -1.376 -11.501 1.00 . A A . 1165 PHE HZ   1 1 
       13 21578 1 1  8 PHE N    N  12.330  -2.947  -4.068 1.00 . A A . 1165 PHE N    1 1 
       13 21579 1 1  8 PHE O    O  12.759  -4.553  -7.277 1.00 . A A . 1165 PHE O    1 1 
       13 21580 1 1  9 ASN C    C  13.729  -7.195  -5.802 1.00 . A A . 1166 ASN C    1 1 
       13 21581 1 1  9 ASN CA   C  14.678  -5.984  -5.763 1.00 . A A . 1166 ASN CA   1 1 
       13 21582 1 1  9 ASN CB   C  15.839  -6.243  -4.776 1.00 . A A . 1166 ASN CB   1 1 
       13 21583 1 1  9 ASN CG   C  16.662  -7.499  -5.102 1.00 . A A . 1166 ASN CG   1 1 
       13 21584 1 1  9 ASN H    H  14.108  -4.412  -4.478 1.00 . A A . 1166 ASN H    1 1 
       13 21585 1 1  9 ASN HA   H  15.094  -5.822  -6.757 1.00 . A A . 1166 ASN HA   1 1 
       13 21586 1 1  9 ASN HB2  H  16.502  -5.391  -4.789 1.00 . A A . 1166 ASN HB2  1 1 
       13 21587 1 1  9 ASN HB3  H  15.428  -6.348  -3.785 1.00 . A A . 1166 ASN HB3  1 1 
       13 21588 1 1  9 ASN HD21 H  15.609  -8.586  -3.809 1.00 . A A . 1166 ASN HD21 1 1 
       13 21589 1 1  9 ASN HD22 H  16.864  -9.430  -4.644 1.00 . A A . 1166 ASN HD22 1 1 
       13 21590 1 1  9 ASN N    N  13.953  -4.772  -5.368 1.00 . A A . 1166 ASN N    1 1 
       13 21591 1 1  9 ASN ND2  N  16.348  -8.618  -4.452 1.00 . A A . 1166 ASN ND2  1 1 
       13 21592 1 1  9 ASN O    O  13.847  -8.040  -6.692 1.00 . A A . 1166 ASN O    1 1 
       13 21593 1 1  9 ASN OD1  O  17.597  -7.454  -5.903 1.00 . A A . 1166 ASN OD1  1 1 
       13 21594 1 1 10 ASP C    C  10.841  -8.313  -5.902 1.00 . A A . 1167 ASP C    1 1 
       13 21595 1 1 10 ASP CA   C  11.836  -8.399  -4.731 1.00 . A A . 1167 ASP CA   1 1 
       13 21596 1 1 10 ASP CB   C  11.124  -8.460  -3.323 1.00 . A A . 1167 ASP CB   1 1 
       13 21597 1 1 10 ASP CG   C   9.687  -7.852  -3.224 1.00 . A A . 1167 ASP CG   1 1 
       13 21598 1 1 10 ASP H    H  12.740  -6.554  -4.161 1.00 . A A . 1167 ASP H    1 1 
       13 21599 1 1 10 ASP HA   H  12.421  -9.300  -4.857 1.00 . A A . 1167 ASP HA   1 1 
       13 21600 1 1 10 ASP HB2  H  11.057  -9.496  -3.022 1.00 . A A . 1167 ASP HB2  1 1 
       13 21601 1 1 10 ASP HB3  H  11.756  -7.955  -2.596 1.00 . A A . 1167 ASP HB3  1 1 
       13 21602 1 1 10 ASP N    N  12.793  -7.275  -4.823 1.00 . A A . 1167 ASP N    1 1 
       13 21603 1 1 10 ASP O    O  10.667  -9.276  -6.648 1.00 . A A . 1167 ASP O    1 1 
       13 21604 1 1 10 ASP OD1  O   8.693  -8.580  -3.489 1.00 . A A . 1167 ASP OD1  1 1 
       13 21605 1 1 10 ASP OD2  O   9.548  -6.683  -2.844 1.00 . A A . 1167 ASP OD2  1 1 
       13 21606 1 1 11 VAL C    C   9.982  -7.117  -8.514 1.00 . A A . 1168 VAL C    1 1 
       13 21607 1 1 11 VAL CA   C   9.368  -6.713  -7.163 1.00 . A A . 1168 VAL CA   1 1 
       13 21608 1 1 11 VAL CB   C   9.154  -5.141  -7.170 1.00 . A A . 1168 VAL CB   1 1 
       13 21609 1 1 11 VAL CG1  C   8.030  -4.727  -8.147 1.00 . A A . 1168 VAL CG1  1 1 
       13 21610 1 1 11 VAL CG2  C   8.902  -4.582  -5.748 1.00 . A A . 1168 VAL CG2  1 1 
       13 21611 1 1 11 VAL H    H  10.392  -6.480  -5.329 1.00 . A A . 1168 VAL H    1 1 
       13 21612 1 1 11 VAL HA   H   8.407  -7.201  -7.032 1.00 . A A . 1168 VAL HA   1 1 
       13 21613 1 1 11 VAL HB   H  10.080  -4.685  -7.531 1.00 . A A . 1168 VAL HB   1 1 
       13 21614 1 1 11 VAL HG11 H   7.092  -5.167  -7.832 1.00 . A A . 1168 VAL HG11 1 1 
       13 21615 1 1 11 VAL HG12 H   8.266  -5.074  -9.144 1.00 . A A . 1168 VAL HG12 1 1 
       13 21616 1 1 11 VAL HG13 H   7.933  -3.647  -8.164 1.00 . A A . 1168 VAL HG13 1 1 
       13 21617 1 1 11 VAL HG21 H   9.756  -4.785  -5.120 1.00 . A A . 1168 VAL HG21 1 1 
       13 21618 1 1 11 VAL HG22 H   8.032  -5.053  -5.318 1.00 . A A . 1168 VAL HG22 1 1 
       13 21619 1 1 11 VAL HG23 H   8.743  -3.510  -5.793 1.00 . A A . 1168 VAL HG23 1 1 
       13 21620 1 1 11 VAL N    N  10.257  -7.116  -6.048 1.00 . A A . 1168 VAL N    1 1 
       13 21621 1 1 11 VAL O    O   9.351  -7.789  -9.325 1.00 . A A . 1168 VAL O    1 1 
       13 21622 1 1 12 LYS C    C  12.174  -8.502 -10.134 1.00 . A A . 1169 LYS C    1 1 
       13 21623 1 1 12 LYS CA   C  12.056  -6.986  -9.882 1.00 . A A . 1169 LYS CA   1 1 
       13 21624 1 1 12 LYS CB   C  13.463  -6.368  -9.677 1.00 . A A . 1169 LYS CB   1 1 
       13 21625 1 1 12 LYS CD   C  15.945  -6.342 -10.363 1.00 . A A . 1169 LYS CD   1 1 
       13 21626 1 1 12 LYS CE   C  16.389  -7.196  -9.160 1.00 . A A . 1169 LYS CE   1 1 
       13 21627 1 1 12 LYS CG   C  14.493  -6.640 -10.794 1.00 . A A . 1169 LYS CG   1 1 
       13 21628 1 1 12 LYS H    H  11.674  -6.246  -7.932 1.00 . A A . 1169 LYS H    1 1 
       13 21629 1 1 12 LYS HA   H  11.573  -6.510 -10.728 1.00 . A A . 1169 LYS HA   1 1 
       13 21630 1 1 12 LYS HB2  H  13.353  -5.290  -9.579 1.00 . A A . 1169 LYS HB2  1 1 
       13 21631 1 1 12 LYS HB3  H  13.862  -6.748  -8.743 1.00 . A A . 1169 LYS HB3  1 1 
       13 21632 1 1 12 LYS HD2  H  16.608  -6.546 -11.198 1.00 . A A . 1169 LYS HD2  1 1 
       13 21633 1 1 12 LYS HD3  H  16.026  -5.291 -10.099 1.00 . A A . 1169 LYS HD3  1 1 
       13 21634 1 1 12 LYS HE2  H  15.779  -6.947  -8.302 1.00 . A A . 1169 LYS HE2  1 1 
       13 21635 1 1 12 LYS HE3  H  16.251  -8.244  -9.400 1.00 . A A . 1169 LYS HE3  1 1 
       13 21636 1 1 12 LYS HG2  H  14.427  -7.685 -11.088 1.00 . A A . 1169 LYS HG2  1 1 
       13 21637 1 1 12 LYS HG3  H  14.248  -6.023 -11.654 1.00 . A A . 1169 LYS HG3  1 1 
       13 21638 1 1 12 LYS HZ1  H  18.429  -7.327  -9.560 1.00 . A A . 1169 LYS HZ1  1 1 
       13 21639 1 1 12 LYS HZ2  H  18.038  -7.489  -7.922 1.00 . A A . 1169 LYS HZ2  1 1 
       13 21640 1 1 12 LYS HZ3  H  17.997  -5.967  -8.659 1.00 . A A . 1169 LYS HZ3  1 1 
       13 21641 1 1 12 LYS N    N  11.250  -6.723  -8.678 1.00 . A A . 1169 LYS N    1 1 
       13 21642 1 1 12 LYS NZ   N  17.812  -6.979  -8.801 1.00 . A A . 1169 LYS NZ   1 1 
       13 21643 1 1 12 LYS O    O  11.913  -8.984 -11.248 1.00 . A A . 1169 LYS O    1 1 
       13 21644 1 1 13 THR C    C  11.505 -11.407  -9.660 1.00 . A A . 1170 THR C    1 1 
       13 21645 1 1 13 THR CA   C  12.755 -10.695  -9.115 1.00 . A A . 1170 THR CA   1 1 
       13 21646 1 1 13 THR CB   C  13.130 -11.272  -7.710 1.00 . A A . 1170 THR CB   1 1 
       13 21647 1 1 13 THR CG2  C  13.272 -12.806  -7.699 1.00 . A A . 1170 THR CG2  1 1 
       13 21648 1 1 13 THR H    H  12.715  -8.771  -8.208 1.00 . A A . 1170 THR H    1 1 
       13 21649 1 1 13 THR HA   H  13.590 -10.883  -9.794 1.00 . A A . 1170 THR HA   1 1 
       13 21650 1 1 13 THR HB   H  12.346 -10.991  -7.009 1.00 . A A . 1170 THR HB   1 1 
       13 21651 1 1 13 THR HG1  H  14.171 -10.070  -6.549 1.00 . A A . 1170 THR HG1  1 1 
       13 21652 1 1 13 THR HG21 H  12.333 -13.269  -7.982 1.00 . A A . 1170 THR HG21 1 1 
       13 21653 1 1 13 THR HG22 H  13.547 -13.142  -6.707 1.00 . A A . 1170 THR HG22 1 1 
       13 21654 1 1 13 THR HG23 H  14.040 -13.106  -8.401 1.00 . A A . 1170 THR HG23 1 1 
       13 21655 1 1 13 THR N    N  12.562  -9.237  -9.065 1.00 . A A . 1170 THR N    1 1 
       13 21656 1 1 13 THR O    O  11.600 -12.083 -10.682 1.00 . A A . 1170 THR O    1 1 
       13 21657 1 1 13 THR OG1  O  14.363 -10.685  -7.262 1.00 . A A . 1170 THR OG1  1 1 
       13 21658 1 1 14 LEU C    C   8.641 -11.518 -10.784 1.00 . A A . 1171 LEU C    1 1 
       13 21659 1 1 14 LEU CA   C   9.116 -11.931  -9.389 1.00 . A A . 1171 LEU CA   1 1 
       13 21660 1 1 14 LEU CB   C   7.962 -11.731  -8.385 1.00 . A A . 1171 LEU CB   1 1 
       13 21661 1 1 14 LEU CD1  C   8.031 -10.800  -5.983 1.00 . A A . 1171 LEU CD1  1 1 
       13 21662 1 1 14 LEU CD2  C   7.478 -13.217  -6.345 1.00 . A A . 1171 LEU CD2  1 1 
       13 21663 1 1 14 LEU CG   C   8.277 -12.028  -6.874 1.00 . A A . 1171 LEU CG   1 1 
       13 21664 1 1 14 LEU H    H  10.288 -10.517  -8.302 1.00 . A A . 1171 LEU H    1 1 
       13 21665 1 1 14 LEU HA   H   9.371 -12.997  -9.403 1.00 . A A . 1171 LEU HA   1 1 
       13 21666 1 1 14 LEU HB2  H   7.591 -10.713  -8.491 1.00 . A A . 1171 LEU HB2  1 1 
       13 21667 1 1 14 LEU HB3  H   7.141 -12.382  -8.703 1.00 . A A . 1171 LEU HB3  1 1 
       13 21668 1 1 14 LEU HD11 H   8.621  -9.965  -6.334 1.00 . A A . 1171 LEU HD11 1 1 
       13 21669 1 1 14 LEU HD12 H   8.309 -11.026  -4.963 1.00 . A A . 1171 LEU HD12 1 1 
       13 21670 1 1 14 LEU HD13 H   6.979 -10.529  -6.015 1.00 . A A . 1171 LEU HD13 1 1 
       13 21671 1 1 14 LEU HD21 H   6.412 -12.999  -6.398 1.00 . A A . 1171 LEU HD21 1 1 
       13 21672 1 1 14 LEU HD22 H   7.754 -13.399  -5.320 1.00 . A A . 1171 LEU HD22 1 1 
       13 21673 1 1 14 LEU HD23 H   7.691 -14.092  -6.935 1.00 . A A . 1171 LEU HD23 1 1 
       13 21674 1 1 14 LEU HG   H   9.318 -12.272  -6.781 1.00 . A A . 1171 LEU HG   1 1 
       13 21675 1 1 14 LEU N    N  10.337 -11.195  -9.017 1.00 . A A . 1171 LEU N    1 1 
       13 21676 1 1 14 LEU O    O   8.428 -12.383 -11.606 1.00 . A A . 1171 LEU O    1 1 
       13 21677 1 1 15 LEU C    C   8.744 -10.220 -13.544 1.00 . A A . 1172 LEU C    1 1 
       13 21678 1 1 15 LEU CA   C   8.020  -9.611 -12.320 1.00 . A A . 1172 LEU CA   1 1 
       13 21679 1 1 15 LEU CB   C   8.143  -8.052 -12.384 1.00 . A A . 1172 LEU CB   1 1 
       13 21680 1 1 15 LEU CD1  C   7.409  -5.675 -11.746 1.00 . A A . 1172 LEU CD1  1 1 
       13 21681 1 1 15 LEU CD2  C   5.678  -7.544 -11.815 1.00 . A A . 1172 LEU CD2  1 1 
       13 21682 1 1 15 LEU CG   C   7.154  -7.188 -11.527 1.00 . A A . 1172 LEU CG   1 1 
       13 21683 1 1 15 LEU H    H   8.773  -9.559 -10.318 1.00 . A A . 1172 LEU H    1 1 
       13 21684 1 1 15 LEU HA   H   6.966  -9.867 -12.381 1.00 . A A . 1172 LEU HA   1 1 
       13 21685 1 1 15 LEU HB2  H   9.151  -7.796 -12.079 1.00 . A A . 1172 LEU HB2  1 1 
       13 21686 1 1 15 LEU HB3  H   8.030  -7.747 -13.425 1.00 . A A . 1172 LEU HB3  1 1 
       13 21687 1 1 15 LEU HD11 H   7.270  -5.420 -12.792 1.00 . A A . 1172 LEU HD11 1 1 
       13 21688 1 1 15 LEU HD12 H   8.421  -5.432 -11.452 1.00 . A A . 1172 LEU HD12 1 1 
       13 21689 1 1 15 LEU HD13 H   6.718  -5.098 -11.144 1.00 . A A . 1172 LEU HD13 1 1 
       13 21690 1 1 15 LEU HD21 H   5.473  -8.571 -11.480 1.00 . A A . 1172 LEU HD21 1 1 
       13 21691 1 1 15 LEU HD22 H   5.478  -7.454 -12.878 1.00 . A A . 1172 LEU HD22 1 1 
       13 21692 1 1 15 LEU HD23 H   5.030  -6.864 -11.274 1.00 . A A . 1172 LEU HD23 1 1 
       13 21693 1 1 15 LEU HG   H   7.338  -7.392 -10.481 1.00 . A A . 1172 LEU HG   1 1 
       13 21694 1 1 15 LEU N    N   8.523 -10.178 -11.030 1.00 . A A . 1172 LEU N    1 1 
       13 21695 1 1 15 LEU O    O   8.121 -10.406 -14.599 1.00 . A A . 1172 LEU O    1 1 
       13 21696 1 1 16 ARG C    C  10.326 -12.450 -14.963 1.00 . A A . 1173 ARG C    1 1 
       13 21697 1 1 16 ARG CA   C  10.858 -11.075 -14.505 1.00 . A A . 1173 ARG CA   1 1 
       13 21698 1 1 16 ARG CB   C  12.351 -11.210 -14.119 1.00 . A A . 1173 ARG CB   1 1 
       13 21699 1 1 16 ARG CD   C  13.734 -10.306 -16.107 1.00 . A A . 1173 ARG CD   1 1 
       13 21700 1 1 16 ARG CG   C  13.270 -11.557 -15.326 1.00 . A A . 1173 ARG CG   1 1 
       13 21701 1 1 16 ARG CZ   C  15.704  -8.764 -15.966 1.00 . A A . 1173 ARG CZ   1 1 
       13 21702 1 1 16 ARG H    H  10.491 -10.379 -12.517 1.00 . A A . 1173 ARG H    1 1 
       13 21703 1 1 16 ARG HA   H  10.779 -10.377 -15.333 1.00 . A A . 1173 ARG HA   1 1 
       13 21704 1 1 16 ARG HB2  H  12.688 -10.276 -13.679 1.00 . A A . 1173 ARG HB2  1 1 
       13 21705 1 1 16 ARG HB3  H  12.450 -11.995 -13.374 1.00 . A A . 1173 ARG HB3  1 1 
       13 21706 1 1 16 ARG HD2  H  14.069 -10.606 -17.087 1.00 . A A . 1173 ARG HD2  1 1 
       13 21707 1 1 16 ARG HD3  H  12.897  -9.611 -16.210 1.00 . A A . 1173 ARG HD3  1 1 
       13 21708 1 1 16 ARG HE   H  14.900  -9.774 -14.446 1.00 . A A . 1173 ARG HE   1 1 
       13 21709 1 1 16 ARG HG2  H  14.142 -12.085 -14.959 1.00 . A A . 1173 ARG HG2  1 1 
       13 21710 1 1 16 ARG HG3  H  12.728 -12.213 -16.007 1.00 . A A . 1173 ARG HG3  1 1 
       13 21711 1 1 16 ARG HH11 H  14.992  -8.925 -17.855 1.00 . A A . 1173 ARG HH11 1 1 
       13 21712 1 1 16 ARG HH12 H  16.344  -7.859 -17.669 1.00 . A A . 1173 ARG HH12 1 1 
       13 21713 1 1 16 ARG HH21 H  16.647  -8.403 -14.214 1.00 . A A . 1173 ARG HH21 1 1 
       13 21714 1 1 16 ARG HH22 H  17.289  -7.560 -15.587 1.00 . A A . 1173 ARG HH22 1 1 
       13 21715 1 1 16 ARG N    N  10.057 -10.534 -13.393 1.00 . A A . 1173 ARG N    1 1 
       13 21716 1 1 16 ARG NE   N  14.831  -9.611 -15.411 1.00 . A A . 1173 ARG NE   1 1 
       13 21717 1 1 16 ARG NH1  N  15.678  -8.494 -17.269 1.00 . A A . 1173 ARG NH1  1 1 
       13 21718 1 1 16 ARG NH2  N  16.620  -8.197 -15.196 1.00 . A A . 1173 ARG NH2  1 1 
       13 21719 1 1 16 ARG O    O   9.883 -12.599 -16.106 1.00 . A A . 1173 ARG O    1 1 
       13 21720 1 1 17 GLU C    C   8.268 -14.812 -14.357 1.00 . A A . 1174 GLU C    1 1 
       13 21721 1 1 17 GLU CA   C   9.806 -14.796 -14.300 1.00 . A A . 1174 GLU CA   1 1 
       13 21722 1 1 17 GLU CB   C  10.401 -15.917 -13.351 1.00 . A A . 1174 GLU CB   1 1 
       13 21723 1 1 17 GLU CD   C  12.029 -14.900 -11.574 1.00 . A A . 1174 GLU CD   1 1 
       13 21724 1 1 17 GLU CG   C  10.666 -15.561 -11.862 1.00 . A A . 1174 GLU CG   1 1 
       13 21725 1 1 17 GLU H    H  10.670 -13.227 -13.140 1.00 . A A . 1174 GLU H    1 1 
       13 21726 1 1 17 GLU HA   H  10.140 -15.036 -15.312 1.00 . A A . 1174 GLU HA   1 1 
       13 21727 1 1 17 GLU HB2  H   9.716 -16.764 -13.356 1.00 . A A . 1174 GLU HB2  1 1 
       13 21728 1 1 17 GLU HB3  H  11.341 -16.261 -13.784 1.00 . A A . 1174 GLU HB3  1 1 
       13 21729 1 1 17 GLU HG2  H   9.879 -14.912 -11.518 1.00 . A A . 1174 GLU HG2  1 1 
       13 21730 1 1 17 GLU HG3  H  10.609 -16.480 -11.284 1.00 . A A . 1174 GLU HG3  1 1 
       13 21731 1 1 17 GLU N    N  10.317 -13.430 -14.037 1.00 . A A . 1174 GLU N    1 1 
       13 21732 1 1 17 GLU O    O   7.677 -15.764 -14.840 1.00 . A A . 1174 GLU O    1 1 
       13 21733 1 1 17 GLU OE1  O  12.512 -14.996 -10.421 1.00 . A A . 1174 GLU OE1  1 1 
       13 21734 1 1 17 GLU OE2  O  12.636 -14.299 -12.485 1.00 . A A . 1174 GLU OE2  1 1 
       13 21735 1 1 18 TRP C    C   5.718 -13.638 -15.307 1.00 . A A . 1175 TRP C    1 1 
       13 21736 1 1 18 TRP CA   C   6.159 -13.635 -13.846 1.00 . A A . 1175 TRP CA   1 1 
       13 21737 1 1 18 TRP CB   C   5.751 -12.325 -13.110 1.00 . A A . 1175 TRP CB   1 1 
       13 21738 1 1 18 TRP CD1  C   3.527 -13.080 -12.054 1.00 . A A . 1175 TRP CD1  1 1 
       13 21739 1 1 18 TRP CD2  C   3.451 -11.066 -13.017 1.00 . A A . 1175 TRP CD2  1 1 
       13 21740 1 1 18 TRP CE2  C   2.192 -11.354 -12.476 1.00 . A A . 1175 TRP CE2  1 1 
       13 21741 1 1 18 TRP CE3  C   3.647  -9.843 -13.665 1.00 . A A . 1175 TRP CE3  1 1 
       13 21742 1 1 18 TRP CG   C   4.296 -12.187 -12.749 1.00 . A A . 1175 TRP CG   1 1 
       13 21743 1 1 18 TRP CH2  C   1.338  -9.284 -13.220 1.00 . A A . 1175 TRP CH2  1 1 
       13 21744 1 1 18 TRP CZ2  C   1.126 -10.473 -12.579 1.00 . A A . 1175 TRP CZ2  1 1 
       13 21745 1 1 18 TRP CZ3  C   2.587  -8.968 -13.765 1.00 . A A . 1175 TRP CZ3  1 1 
       13 21746 1 1 18 TRP H    H   8.153 -13.090 -13.375 1.00 . A A . 1175 TRP H    1 1 
       13 21747 1 1 18 TRP HA   H   5.720 -14.485 -13.333 1.00 . A A . 1175 TRP HA   1 1 
       13 21748 1 1 18 TRP HB2  H   6.304 -12.269 -12.181 1.00 . A A . 1175 TRP HB2  1 1 
       13 21749 1 1 18 TRP HB3  H   6.032 -11.476 -13.724 1.00 . A A . 1175 TRP HB3  1 1 
       13 21750 1 1 18 TRP HD1  H   3.881 -14.035 -11.692 1.00 . A A . 1175 TRP HD1  1 1 
       13 21751 1 1 18 TRP HE1  H   1.535 -13.043 -11.427 1.00 . A A . 1175 TRP HE1  1 1 
       13 21752 1 1 18 TRP HE3  H   4.609  -9.584 -14.093 1.00 . A A . 1175 TRP HE3  1 1 
       13 21753 1 1 18 TRP HH2  H   0.531  -8.566 -13.317 1.00 . A A . 1175 TRP HH2  1 1 
       13 21754 1 1 18 TRP HZ2  H   0.153 -10.704 -12.162 1.00 . A A . 1175 TRP HZ2  1 1 
       13 21755 1 1 18 TRP HZ3  H   2.718  -8.017 -14.267 1.00 . A A . 1175 TRP HZ3  1 1 
       13 21756 1 1 18 TRP N    N   7.625 -13.787 -13.802 1.00 . A A . 1175 TRP N    1 1 
       13 21757 1 1 18 TRP NE1  N   2.267 -12.585 -11.887 1.00 . A A . 1175 TRP NE1  1 1 
       13 21758 1 1 18 TRP O    O   5.061 -14.555 -15.771 1.00 . A A . 1175 TRP O    1 1 
       13 21759 1 1 19 ILE C    C   6.463 -13.557 -18.368 1.00 . A A . 1176 ILE C    1 1 
       13 21760 1 1 19 ILE CA   C   5.887 -12.468 -17.431 1.00 . A A . 1176 ILE CA   1 1 
       13 21761 1 1 19 ILE CB   C   6.352 -11.033 -17.825 1.00 . A A . 1176 ILE CB   1 1 
       13 21762 1 1 19 ILE CD1  C   6.290  -8.619 -16.834 1.00 . A A . 1176 ILE CD1  1 1 
       13 21763 1 1 19 ILE CG1  C   5.649  -9.986 -16.881 1.00 . A A . 1176 ILE CG1  1 1 
       13 21764 1 1 19 ILE CG2  C   6.089 -10.752 -19.320 1.00 . A A . 1176 ILE CG2  1 1 
       13 21765 1 1 19 ILE H    H   6.938 -12.114 -15.633 1.00 . A A . 1176 ILE H    1 1 
       13 21766 1 1 19 ILE HA   H   4.802 -12.497 -17.495 1.00 . A A . 1176 ILE HA   1 1 
       13 21767 1 1 19 ILE HB   H   7.426 -10.974 -17.667 1.00 . A A . 1176 ILE HB   1 1 
       13 21768 1 1 19 ILE HD11 H   7.302  -8.707 -16.457 1.00 . A A . 1176 ILE HD11 1 1 
       13 21769 1 1 19 ILE HD12 H   5.720  -7.976 -16.182 1.00 . A A . 1176 ILE HD12 1 1 
       13 21770 1 1 19 ILE HD13 H   6.315  -8.193 -17.829 1.00 . A A . 1176 ILE HD13 1 1 
       13 21771 1 1 19 ILE HG12 H   4.625  -9.850 -17.199 1.00 . A A . 1176 ILE HG12 1 1 
       13 21772 1 1 19 ILE HG13 H   5.643 -10.371 -15.862 1.00 . A A . 1176 ILE HG13 1 1 
       13 21773 1 1 19 ILE HG21 H   6.399  -9.741 -19.559 1.00 . A A . 1176 ILE HG21 1 1 
       13 21774 1 1 19 ILE HG22 H   5.035 -10.859 -19.539 1.00 . A A . 1176 ILE HG22 1 1 
       13 21775 1 1 19 ILE HG23 H   6.655 -11.449 -19.928 1.00 . A A . 1176 ILE HG23 1 1 
       13 21776 1 1 19 ILE N    N   6.254 -12.692 -16.042 1.00 . A A . 1176 ILE N    1 1 
       13 21777 1 1 19 ILE O    O   5.750 -14.086 -19.230 1.00 . A A . 1176 ILE O    1 1 
       13 21778 1 1 20 THR C    C   8.267 -16.313 -18.776 1.00 . A A . 1177 THR C    1 1 
       13 21779 1 1 20 THR CA   C   8.484 -14.804 -19.086 1.00 . A A . 1177 THR CA   1 1 
       13 21780 1 1 20 THR CB   C  10.012 -14.464 -19.056 1.00 . A A . 1177 THR CB   1 1 
       13 21781 1 1 20 THR CG2  C  10.280 -12.990 -19.441 1.00 . A A . 1177 THR CG2  1 1 
       13 21782 1 1 20 THR H    H   8.198 -13.600 -17.353 1.00 . A A . 1177 THR H    1 1 
       13 21783 1 1 20 THR HA   H   8.126 -14.611 -20.096 1.00 . A A . 1177 THR HA   1 1 
       13 21784 1 1 20 THR HB   H  10.525 -15.102 -19.766 1.00 . A A . 1177 THR HB   1 1 
       13 21785 1 1 20 THR HG1  H  11.042 -13.957 -17.437 1.00 . A A . 1177 THR HG1  1 1 
       13 21786 1 1 20 THR HG21 H   9.917 -12.801 -20.446 1.00 . A A . 1177 THR HG21 1 1 
       13 21787 1 1 20 THR HG22 H  11.343 -12.796 -19.407 1.00 . A A . 1177 THR HG22 1 1 
       13 21788 1 1 20 THR HG23 H   9.776 -12.327 -18.747 1.00 . A A . 1177 THR HG23 1 1 
       13 21789 1 1 20 THR N    N   7.738 -13.924 -18.157 1.00 . A A . 1177 THR N    1 1 
       13 21790 1 1 20 THR O    O   8.116 -17.120 -19.697 1.00 . A A . 1177 THR O    1 1 
       13 21791 1 1 20 THR OG1  O  10.542 -14.725 -17.743 1.00 . A A . 1177 THR OG1  1 1 
       13 21792 1 1 21 THR C    C   6.638 -18.515 -16.930 1.00 . A A . 1178 THR C    1 1 
       13 21793 1 1 21 THR CA   C   8.124 -18.095 -17.020 1.00 . A A . 1178 THR CA   1 1 
       13 21794 1 1 21 THR CB   C   8.908 -18.340 -15.653 1.00 . A A . 1178 THR CB   1 1 
       13 21795 1 1 21 THR CG2  C   8.158 -19.164 -14.575 1.00 . A A . 1178 THR CG2  1 1 
       13 21796 1 1 21 THR H    H   8.355 -15.982 -16.798 1.00 . A A . 1178 THR H    1 1 
       13 21797 1 1 21 THR HA   H   8.598 -18.716 -17.782 1.00 . A A . 1178 THR HA   1 1 
       13 21798 1 1 21 THR HB   H   9.108 -17.363 -15.221 1.00 . A A . 1178 THR HB   1 1 
       13 21799 1 1 21 THR HG1  H  10.816 -18.243 -16.152 1.00 . A A . 1178 THR HG1  1 1 
       13 21800 1 1 21 THR HG21 H   8.727 -19.152 -13.645 1.00 . A A . 1178 THR HG21 1 1 
       13 21801 1 1 21 THR HG22 H   8.035 -20.185 -14.908 1.00 . A A . 1178 THR HG22 1 1 
       13 21802 1 1 21 THR HG23 H   7.186 -18.723 -14.392 1.00 . A A . 1178 THR HG23 1 1 
       13 21803 1 1 21 THR N    N   8.265 -16.681 -17.476 1.00 . A A . 1178 THR N    1 1 
       13 21804 1 1 21 THR O    O   6.294 -19.619 -17.363 1.00 . A A . 1178 THR O    1 1 
       13 21805 1 1 21 THR OG1  O  10.189 -18.933 -15.902 1.00 . A A . 1178 THR OG1  1 1 
       13 21806 1 1 22 ILE C    C   3.584 -17.963 -17.510 1.00 . A A . 1179 ILE C    1 1 
       13 21807 1 1 22 ILE CA   C   4.324 -18.028 -16.168 1.00 . A A . 1179 ILE CA   1 1 
       13 21808 1 1 22 ILE CB   C   3.584 -17.129 -15.104 1.00 . A A . 1179 ILE CB   1 1 
       13 21809 1 1 22 ILE CD1  C   4.920 -18.154 -13.135 1.00 . A A . 1179 ILE CD1  1 1 
       13 21810 1 1 22 ILE CG1  C   4.465 -16.906 -13.841 1.00 . A A . 1179 ILE CG1  1 1 
       13 21811 1 1 22 ILE CG2  C   2.202 -17.708 -14.718 1.00 . A A . 1179 ILE CG2  1 1 
       13 21812 1 1 22 ILE H    H   6.020 -16.714 -16.162 1.00 . A A . 1179 ILE H    1 1 
       13 21813 1 1 22 ILE HA   H   4.317 -19.060 -15.807 1.00 . A A . 1179 ILE HA   1 1 
       13 21814 1 1 22 ILE HB   H   3.405 -16.159 -15.568 1.00 . A A . 1179 ILE HB   1 1 
       13 21815 1 1 22 ILE HD11 H   5.670 -17.873 -12.394 1.00 . A A . 1179 ILE HD11 1 1 
       13 21816 1 1 22 ILE HD12 H   5.357 -18.846 -13.842 1.00 . A A . 1179 ILE HD12 1 1 
       13 21817 1 1 22 ILE HD13 H   4.085 -18.617 -12.636 1.00 . A A . 1179 ILE HD13 1 1 
       13 21818 1 1 22 ILE HG12 H   5.354 -16.364 -14.128 1.00 . A A . 1179 ILE HG12 1 1 
       13 21819 1 1 22 ILE HG13 H   3.915 -16.304 -13.123 1.00 . A A . 1179 ILE HG13 1 1 
       13 21820 1 1 22 ILE HG21 H   1.720 -17.052 -13.998 1.00 . A A . 1179 ILE HG21 1 1 
       13 21821 1 1 22 ILE HG22 H   2.323 -18.689 -14.279 1.00 . A A . 1179 ILE HG22 1 1 
       13 21822 1 1 22 ILE HG23 H   1.580 -17.783 -15.599 1.00 . A A . 1179 ILE HG23 1 1 
       13 21823 1 1 22 ILE N    N   5.739 -17.639 -16.386 1.00 . A A . 1179 ILE N    1 1 
       13 21824 1 1 22 ILE O    O   3.535 -16.906 -18.145 1.00 . A A . 1179 ILE O    1 1 
       13 21825 1 1 23 SER C    C   0.904 -18.706 -19.087 1.00 . A A . 1180 SER C    1 1 
       13 21826 1 1 23 SER CA   C   2.346 -19.232 -19.227 1.00 . A A . 1180 SER CA   1 1 
       13 21827 1 1 23 SER CB   C   2.358 -20.707 -19.689 1.00 . A A . 1180 SER CB   1 1 
       13 21828 1 1 23 SER H    H   3.191 -19.920 -17.411 1.00 . A A . 1180 SER H    1 1 
       13 21829 1 1 23 SER HA   H   2.866 -18.627 -19.967 1.00 . A A . 1180 SER HA   1 1 
       13 21830 1 1 23 SER HB2  H   1.765 -20.819 -20.587 1.00 . A A . 1180 SER HB2  1 1 
       13 21831 1 1 23 SER HB3  H   3.376 -21.009 -19.900 1.00 . A A . 1180 SER HB3  1 1 
       13 21832 1 1 23 SER HG   H   2.560 -21.941 -18.166 1.00 . A A . 1180 SER HG   1 1 
       13 21833 1 1 23 SER N    N   3.072 -19.115 -17.954 1.00 . A A . 1180 SER N    1 1 
       13 21834 1 1 23 SER O    O   0.336 -18.142 -20.032 1.00 . A A . 1180 SER O    1 1 
       13 21835 1 1 23 SER OG   O   1.833 -21.570 -18.683 1.00 . A A . 1180 SER OG   1 1 
       13 21836 1 1 24 ASP C    C  -1.128 -17.691 -16.278 1.00 . A A . 1181 ASP C    1 1 
       13 21837 1 1 24 ASP CA   C  -1.054 -18.536 -17.572 1.00 . A A . 1181 ASP CA   1 1 
       13 21838 1 1 24 ASP CB   C  -1.881 -19.848 -17.440 1.00 . A A . 1181 ASP CB   1 1 
       13 21839 1 1 24 ASP CG   C  -3.360 -19.616 -17.070 1.00 . A A . 1181 ASP CG   1 1 
       13 21840 1 1 24 ASP H    H   0.901 -19.233 -17.154 1.00 . A A . 1181 ASP H    1 1 
       13 21841 1 1 24 ASP HA   H  -1.458 -17.952 -18.396 1.00 . A A . 1181 ASP HA   1 1 
       13 21842 1 1 24 ASP HB2  H  -1.853 -20.378 -18.387 1.00 . A A . 1181 ASP HB2  1 1 
       13 21843 1 1 24 ASP HB3  H  -1.421 -20.477 -16.683 1.00 . A A . 1181 ASP HB3  1 1 
       13 21844 1 1 24 ASP N    N   0.344 -18.872 -17.878 1.00 . A A . 1181 ASP N    1 1 
       13 21845 1 1 24 ASP O    O  -1.059 -18.251 -15.175 1.00 . A A . 1181 ASP O    1 1 
       13 21846 1 1 24 ASP OD1  O  -4.091 -19.000 -17.874 1.00 . A A . 1181 ASP OD1  1 1 
       13 21847 1 1 24 ASP OD2  O  -3.799 -20.078 -15.992 1.00 . A A . 1181 ASP OD2  1 1 
       13 21848 1 1 25 PRO C    C  -2.734 -15.669 -14.491 1.00 . A A . 1182 PRO C    1 1 
       13 21849 1 1 25 PRO CA   C  -1.396 -15.418 -15.221 1.00 . A A . 1182 PRO CA   1 1 
       13 21850 1 1 25 PRO CB   C  -1.365 -13.993 -15.847 1.00 . A A . 1182 PRO CB   1 1 
       13 21851 1 1 25 PRO CD   C  -1.078 -15.547 -17.660 1.00 . A A . 1182 PRO CD   1 1 
       13 21852 1 1 25 PRO CG   C  -1.663 -14.194 -17.307 1.00 . A A . 1182 PRO CG   1 1 
       13 21853 1 1 25 PRO HA   H  -0.577 -15.521 -14.513 1.00 . A A . 1182 PRO HA   1 1 
       13 21854 1 1 25 PRO HB2  H  -2.101 -13.351 -15.375 1.00 . A A . 1182 PRO HB2  1 1 
       13 21855 1 1 25 PRO HB3  H  -0.384 -13.556 -15.704 1.00 . A A . 1182 PRO HB3  1 1 
       13 21856 1 1 25 PRO HD2  H  -1.641 -16.012 -18.461 1.00 . A A . 1182 PRO HD2  1 1 
       13 21857 1 1 25 PRO HD3  H  -0.035 -15.449 -17.945 1.00 . A A . 1182 PRO HD3  1 1 
       13 21858 1 1 25 PRO HG2  H  -2.737 -14.188 -17.475 1.00 . A A . 1182 PRO HG2  1 1 
       13 21859 1 1 25 PRO HG3  H  -1.192 -13.414 -17.895 1.00 . A A . 1182 PRO HG3  1 1 
       13 21860 1 1 25 PRO N    N  -1.205 -16.321 -16.394 1.00 . A A . 1182 PRO N    1 1 
       13 21861 1 1 25 PRO O    O  -3.726 -16.070 -15.119 1.00 . A A . 1182 PRO O    1 1 
       13 21862 1 1 26 MET C    C  -4.429 -14.194 -11.815 1.00 . A A . 1183 MET C    1 1 
       13 21863 1 1 26 MET CA   C  -3.966 -15.554 -12.336 1.00 . A A . 1183 MET CA   1 1 
       13 21864 1 1 26 MET CB   C  -3.722 -16.523 -11.153 1.00 . A A . 1183 MET CB   1 1 
       13 21865 1 1 26 MET CE   C  -1.716 -18.632  -9.636 1.00 . A A . 1183 MET CE   1 1 
       13 21866 1 1 26 MET CG   C  -3.605 -17.991 -11.559 1.00 . A A . 1183 MET CG   1 1 
       13 21867 1 1 26 MET H    H  -1.922 -15.119 -12.733 1.00 . A A . 1183 MET H    1 1 
       13 21868 1 1 26 MET HA   H  -4.763 -15.962 -12.954 1.00 . A A . 1183 MET HA   1 1 
       13 21869 1 1 26 MET HB2  H  -2.809 -16.237 -10.644 1.00 . A A . 1183 MET HB2  1 1 
       13 21870 1 1 26 MET HB3  H  -4.546 -16.439 -10.449 1.00 . A A . 1183 MET HB3  1 1 
       13 21871 1 1 26 MET HE1  H  -1.006 -19.001 -10.361 1.00 . A A . 1183 MET HE1  1 1 
       13 21872 1 1 26 MET HE2  H  -1.507 -19.063  -8.661 1.00 . A A . 1183 MET HE2  1 1 
       13 21873 1 1 26 MET HE3  H  -1.636 -17.557  -9.567 1.00 . A A . 1183 MET HE3  1 1 
       13 21874 1 1 26 MET HG2  H  -4.514 -18.279 -12.064 1.00 . A A . 1183 MET HG2  1 1 
       13 21875 1 1 26 MET HG3  H  -2.765 -18.112 -12.236 1.00 . A A . 1183 MET HG3  1 1 
       13 21876 1 1 26 MET N    N  -2.756 -15.418 -13.170 1.00 . A A . 1183 MET N    1 1 
       13 21877 1 1 26 MET O    O  -3.674 -13.216 -11.819 1.00 . A A . 1183 MET O    1 1 
       13 21878 1 1 26 MET SD   S  -3.375 -19.076 -10.141 1.00 . A A . 1183 MET SD   1 1 
       13 21879 1 1 27 GLU C    C  -5.556 -12.302  -9.697 1.00 . A A . 1184 GLU C    1 1 
       13 21880 1 1 27 GLU CA   C  -6.358 -12.982 -10.821 1.00 . A A . 1184 GLU CA   1 1 
       13 21881 1 1 27 GLU CB   C  -7.779 -13.361 -10.323 1.00 . A A . 1184 GLU CB   1 1 
       13 21882 1 1 27 GLU CD   C  -8.717 -10.962 -10.549 1.00 . A A . 1184 GLU CD   1 1 
       13 21883 1 1 27 GLU CG   C  -8.584 -12.216  -9.664 1.00 . A A . 1184 GLU CG   1 1 
       13 21884 1 1 27 GLU H    H  -6.181 -15.022 -11.329 1.00 . A A . 1184 GLU H    1 1 
       13 21885 1 1 27 GLU HA   H  -6.460 -12.289 -11.653 1.00 . A A . 1184 GLU HA   1 1 
       13 21886 1 1 27 GLU HB2  H  -8.352 -13.730 -11.168 1.00 . A A . 1184 GLU HB2  1 1 
       13 21887 1 1 27 GLU HB3  H  -7.685 -14.166  -9.601 1.00 . A A . 1184 GLU HB3  1 1 
       13 21888 1 1 27 GLU HG2  H  -9.582 -12.582  -9.442 1.00 . A A . 1184 GLU HG2  1 1 
       13 21889 1 1 27 GLU HG3  H  -8.099 -11.948  -8.729 1.00 . A A . 1184 GLU HG3  1 1 
       13 21890 1 1 27 GLU N    N  -5.683 -14.180 -11.331 1.00 . A A . 1184 GLU N    1 1 
       13 21891 1 1 27 GLU O    O  -5.268 -11.114  -9.782 1.00 . A A . 1184 GLU O    1 1 
       13 21892 1 1 27 GLU OE1  O  -8.186  -9.892 -10.181 1.00 . A A . 1184 GLU OE1  1 1 
       13 21893 1 1 27 GLU OE2  O  -9.331 -11.053 -11.633 1.00 . A A . 1184 GLU OE2  1 1 
       13 21894 1 1 28 GLU C    C  -3.229 -11.899  -7.646 1.00 . A A . 1185 GLU C    1 1 
       13 21895 1 1 28 GLU CA   C  -4.590 -12.574  -7.426 1.00 . A A . 1185 GLU CA   1 1 
       13 21896 1 1 28 GLU CB   C  -4.437 -13.700  -6.361 1.00 . A A . 1185 GLU CB   1 1 
       13 21897 1 1 28 GLU CD   C  -6.520 -15.124  -7.004 1.00 . A A . 1185 GLU CD   1 1 
       13 21898 1 1 28 GLU CG   C  -5.737 -14.400  -5.890 1.00 . A A . 1185 GLU CG   1 1 
       13 21899 1 1 28 GLU H    H  -5.238 -14.062  -8.803 1.00 . A A . 1185 GLU H    1 1 
       13 21900 1 1 28 GLU HA   H  -5.285 -11.829  -7.039 1.00 . A A . 1185 GLU HA   1 1 
       13 21901 1 1 28 GLU HB2  H  -3.778 -14.458  -6.762 1.00 . A A . 1185 GLU HB2  1 1 
       13 21902 1 1 28 GLU HB3  H  -3.957 -13.276  -5.483 1.00 . A A . 1185 GLU HB3  1 1 
       13 21903 1 1 28 GLU HG2  H  -5.476 -15.137  -5.136 1.00 . A A . 1185 GLU HG2  1 1 
       13 21904 1 1 28 GLU HG3  H  -6.378 -13.648  -5.432 1.00 . A A . 1185 GLU HG3  1 1 
       13 21905 1 1 28 GLU N    N  -5.156 -13.093  -8.690 1.00 . A A . 1185 GLU N    1 1 
       13 21906 1 1 28 GLU O    O  -2.947 -10.878  -7.024 1.00 . A A . 1185 GLU O    1 1 
       13 21907 1 1 28 GLU OE1  O  -7.728 -14.857  -7.171 1.00 . A A . 1185 GLU OE1  1 1 
       13 21908 1 1 28 GLU OE2  O  -5.906 -15.933  -7.740 1.00 . A A . 1185 GLU OE2  1 1 
       13 21909 1 1 29 ASP C    C  -1.033 -10.749  -9.759 1.00 . A A . 1186 ASP C    1 1 
       13 21910 1 1 29 ASP CA   C  -1.024 -11.950  -8.791 1.00 . A A . 1186 ASP CA   1 1 
       13 21911 1 1 29 ASP CB   C  -0.010 -13.043  -9.218 1.00 . A A . 1186 ASP CB   1 1 
       13 21912 1 1 29 ASP CG   C  -0.565 -14.073 -10.212 1.00 . A A . 1186 ASP CG   1 1 
       13 21913 1 1 29 ASP H    H  -2.687 -13.287  -9.013 1.00 . A A . 1186 ASP H    1 1 
       13 21914 1 1 29 ASP HA   H  -0.677 -11.556  -7.835 1.00 . A A . 1186 ASP HA   1 1 
       13 21915 1 1 29 ASP HB2  H   0.862 -12.561  -9.664 1.00 . A A . 1186 ASP HB2  1 1 
       13 21916 1 1 29 ASP HB3  H   0.331 -13.560  -8.324 1.00 . A A . 1186 ASP HB3  1 1 
       13 21917 1 1 29 ASP N    N  -2.385 -12.484  -8.524 1.00 . A A . 1186 ASP N    1 1 
       13 21918 1 1 29 ASP O    O  -0.094  -9.941  -9.736 1.00 . A A . 1186 ASP O    1 1 
       13 21919 1 1 29 ASP OD1  O  -1.000 -15.156  -9.757 1.00 . A A . 1186 ASP OD1  1 1 
       13 21920 1 1 29 ASP OD2  O  -0.573 -13.804 -11.437 1.00 . A A . 1186 ASP OD2  1 1 
       13 21921 1 1 30 ILE C    C  -2.820  -8.310 -10.553 1.00 . A A . 1187 ILE C    1 1 
       13 21922 1 1 30 ILE CA   C  -2.256  -9.417 -11.449 1.00 . A A . 1187 ILE CA   1 1 
       13 21923 1 1 30 ILE CB   C  -3.216  -9.671 -12.682 1.00 . A A . 1187 ILE CB   1 1 
       13 21924 1 1 30 ILE CD1  C  -3.532 -11.098 -14.833 1.00 . A A . 1187 ILE CD1  1 1 
       13 21925 1 1 30 ILE CG1  C  -2.629 -10.749 -13.649 1.00 . A A . 1187 ILE CG1  1 1 
       13 21926 1 1 30 ILE CG2  C  -3.520  -8.359 -13.461 1.00 . A A . 1187 ILE CG2  1 1 
       13 21927 1 1 30 ILE H    H  -2.768 -11.316 -10.597 1.00 . A A . 1187 ILE H    1 1 
       13 21928 1 1 30 ILE HA   H  -1.267  -9.094 -11.817 1.00 . A A . 1187 ILE HA   1 1 
       13 21929 1 1 30 ILE HB   H  -4.160 -10.039 -12.288 1.00 . A A . 1187 ILE HB   1 1 
       13 21930 1 1 30 ILE HD11 H  -3.714 -10.214 -15.428 1.00 . A A . 1187 ILE HD11 1 1 
       13 21931 1 1 30 ILE HD12 H  -4.475 -11.489 -14.473 1.00 . A A . 1187 ILE HD12 1 1 
       13 21932 1 1 30 ILE HD13 H  -3.050 -11.846 -15.445 1.00 . A A . 1187 ILE HD13 1 1 
       13 21933 1 1 30 ILE HG12 H  -1.692 -10.392 -14.055 1.00 . A A . 1187 ILE HG12 1 1 
       13 21934 1 1 30 ILE HG13 H  -2.444 -11.664 -13.096 1.00 . A A . 1187 ILE HG13 1 1 
       13 21935 1 1 30 ILE HG21 H  -3.960  -7.627 -12.794 1.00 . A A . 1187 ILE HG21 1 1 
       13 21936 1 1 30 ILE HG22 H  -4.214  -8.559 -14.268 1.00 . A A . 1187 ILE HG22 1 1 
       13 21937 1 1 30 ILE HG23 H  -2.602  -7.957 -13.874 1.00 . A A . 1187 ILE HG23 1 1 
       13 21938 1 1 30 ILE N    N  -2.073 -10.623 -10.600 1.00 . A A . 1187 ILE N    1 1 
       13 21939 1 1 30 ILE O    O  -2.413  -7.164 -10.634 1.00 . A A . 1187 ILE O    1 1 
       13 21940 1 1 31 LEU C    C  -3.264  -7.399  -7.608 1.00 . A A . 1188 LEU C    1 1 
       13 21941 1 1 31 LEU CA   C  -4.327  -7.824  -8.638 1.00 . A A . 1188 LEU CA   1 1 
       13 21942 1 1 31 LEU CB   C  -5.519  -8.560  -7.951 1.00 . A A . 1188 LEU CB   1 1 
       13 21943 1 1 31 LEU CD1  C  -6.677  -6.496  -6.894 1.00 . A A . 1188 LEU CD1  1 1 
       13 21944 1 1 31 LEU CD2  C  -7.149  -8.840  -6.003 1.00 . A A . 1188 LEU CD2  1 1 
       13 21945 1 1 31 LEU CG   C  -6.102  -7.917  -6.656 1.00 . A A . 1188 LEU CG   1 1 
       13 21946 1 1 31 LEU H    H  -3.954  -9.657  -9.631 1.00 . A A . 1188 LEU H    1 1 
       13 21947 1 1 31 LEU HA   H  -4.703  -6.937  -9.146 1.00 . A A . 1188 LEU HA   1 1 
       13 21948 1 1 31 LEU HB2  H  -6.322  -8.650  -8.677 1.00 . A A . 1188 LEU HB2  1 1 
       13 21949 1 1 31 LEU HB3  H  -5.188  -9.565  -7.703 1.00 . A A . 1188 LEU HB3  1 1 
       13 21950 1 1 31 LEU HD11 H  -5.906  -5.850  -7.289 1.00 . A A . 1188 LEU HD11 1 1 
       13 21951 1 1 31 LEU HD12 H  -7.031  -6.087  -5.957 1.00 . A A . 1188 LEU HD12 1 1 
       13 21952 1 1 31 LEU HD13 H  -7.502  -6.543  -7.595 1.00 . A A . 1188 LEU HD13 1 1 
       13 21953 1 1 31 LEU HD21 H  -6.692  -9.791  -5.756 1.00 . A A . 1188 LEU HD21 1 1 
       13 21954 1 1 31 LEU HD22 H  -7.974  -9.007  -6.685 1.00 . A A . 1188 LEU HD22 1 1 
       13 21955 1 1 31 LEU HD23 H  -7.526  -8.382  -5.096 1.00 . A A . 1188 LEU HD23 1 1 
       13 21956 1 1 31 LEU HG   H  -5.285  -7.819  -5.955 1.00 . A A . 1188 LEU HG   1 1 
       13 21957 1 1 31 LEU N    N  -3.719  -8.711  -9.648 1.00 . A A . 1188 LEU N    1 1 
       13 21958 1 1 31 LEU O    O  -3.363  -6.339  -7.011 1.00 . A A . 1188 LEU O    1 1 
       13 21959 1 1 32 GLN C    C  -0.363  -6.729  -6.937 1.00 . A A . 1189 GLN C    1 1 
       13 21960 1 1 32 GLN CA   C  -1.111  -8.012  -6.538 1.00 . A A . 1189 GLN CA   1 1 
       13 21961 1 1 32 GLN CB   C  -0.174  -9.252  -6.612 1.00 . A A . 1189 GLN CB   1 1 
       13 21962 1 1 32 GLN CD   C   0.473  -9.075  -4.184 1.00 . A A . 1189 GLN CD   1 1 
       13 21963 1 1 32 GLN CG   C   0.972  -9.290  -5.606 1.00 . A A . 1189 GLN CG   1 1 
       13 21964 1 1 32 GLN H    H  -2.256  -9.075  -7.957 1.00 . A A . 1189 GLN H    1 1 
       13 21965 1 1 32 GLN HA   H  -1.497  -7.905  -5.530 1.00 . A A . 1189 GLN HA   1 1 
       13 21966 1 1 32 GLN HB2  H  -0.771 -10.146  -6.465 1.00 . A A . 1189 GLN HB2  1 1 
       13 21967 1 1 32 GLN HB3  H   0.257  -9.305  -7.610 1.00 . A A . 1189 GLN HB3  1 1 
       13 21968 1 1 32 GLN HE21 H   1.541  -7.426  -4.036 1.00 . A A . 1189 GLN HE21 1 1 
       13 21969 1 1 32 GLN HE22 H   0.619  -7.854  -2.653 1.00 . A A . 1189 GLN HE22 1 1 
       13 21970 1 1 32 GLN HG2  H   1.448 -10.267  -5.663 1.00 . A A . 1189 GLN HG2  1 1 
       13 21971 1 1 32 GLN HG3  H   1.698  -8.533  -5.867 1.00 . A A . 1189 GLN HG3  1 1 
       13 21972 1 1 32 GLN N    N  -2.243  -8.244  -7.443 1.00 . A A . 1189 GLN N    1 1 
       13 21973 1 1 32 GLN NE2  N   0.926  -8.014  -3.560 1.00 . A A . 1189 GLN NE2  1 1 
       13 21974 1 1 32 GLN O    O  -0.167  -5.809  -6.126 1.00 . A A . 1189 GLN O    1 1 
       13 21975 1 1 32 GLN OE1  O  -0.339  -9.847  -3.677 1.00 . A A . 1189 GLN OE1  1 1 
       13 21976 1 1 33 VAL C    C  -0.179  -4.356  -9.084 1.00 . A A . 1190 VAL C    1 1 
       13 21977 1 1 33 VAL CA   C   0.747  -5.573  -8.814 1.00 . A A . 1190 VAL CA   1 1 
       13 21978 1 1 33 VAL CB   C   1.506  -6.034 -10.121 1.00 . A A . 1190 VAL CB   1 1 
       13 21979 1 1 33 VAL CG1  C   2.454  -7.226  -9.825 1.00 . A A . 1190 VAL CG1  1 1 
       13 21980 1 1 33 VAL CG2  C   0.539  -6.378 -11.271 1.00 . A A . 1190 VAL CG2  1 1 
       13 21981 1 1 33 VAL H    H  -0.224  -7.453  -8.784 1.00 . A A . 1190 VAL H    1 1 
       13 21982 1 1 33 VAL HA   H   1.503  -5.266  -8.088 1.00 . A A . 1190 VAL HA   1 1 
       13 21983 1 1 33 VAL HB   H   2.118  -5.208 -10.453 1.00 . A A . 1190 VAL HB   1 1 
       13 21984 1 1 33 VAL HG11 H   3.179  -6.946  -9.067 1.00 . A A . 1190 VAL HG11 1 1 
       13 21985 1 1 33 VAL HG12 H   2.982  -7.507 -10.727 1.00 . A A . 1190 VAL HG12 1 1 
       13 21986 1 1 33 VAL HG13 H   1.878  -8.072  -9.471 1.00 . A A . 1190 VAL HG13 1 1 
       13 21987 1 1 33 VAL HG21 H   1.101  -6.672 -12.151 1.00 . A A . 1190 VAL HG21 1 1 
       13 21988 1 1 33 VAL HG22 H  -0.069  -5.514 -11.512 1.00 . A A . 1190 VAL HG22 1 1 
       13 21989 1 1 33 VAL HG23 H  -0.105  -7.194 -10.972 1.00 . A A . 1190 VAL HG23 1 1 
       13 21990 1 1 33 VAL N    N   0.006  -6.690  -8.218 1.00 . A A . 1190 VAL N    1 1 
       13 21991 1 1 33 VAL O    O   0.245  -3.218  -8.889 1.00 . A A . 1190 VAL O    1 1 
       13 21992 1 1 34 VAL C    C  -2.756  -2.770  -8.438 1.00 . A A . 1191 VAL C    1 1 
       13 21993 1 1 34 VAL CA   C  -2.479  -3.552  -9.737 1.00 . A A . 1191 VAL CA   1 1 
       13 21994 1 1 34 VAL CB   C  -3.836  -4.149 -10.319 1.00 . A A . 1191 VAL CB   1 1 
       13 21995 1 1 34 VAL CG1  C  -5.029  -3.157 -10.201 1.00 . A A . 1191 VAL CG1  1 1 
       13 21996 1 1 34 VAL CG2  C  -3.672  -4.593 -11.796 1.00 . A A . 1191 VAL CG2  1 1 
       13 21997 1 1 34 VAL H    H  -1.713  -5.546  -9.630 1.00 . A A . 1191 VAL H    1 1 
       13 21998 1 1 34 VAL HA   H  -2.065  -2.865 -10.474 1.00 . A A . 1191 VAL HA   1 1 
       13 21999 1 1 34 VAL HB   H  -4.085  -5.034  -9.736 1.00 . A A . 1191 VAL HB   1 1 
       13 22000 1 1 34 VAL HG11 H  -5.210  -2.921  -9.158 1.00 . A A . 1191 VAL HG11 1 1 
       13 22001 1 1 34 VAL HG12 H  -5.922  -3.601 -10.622 1.00 . A A . 1191 VAL HG12 1 1 
       13 22002 1 1 34 VAL HG13 H  -4.800  -2.243 -10.736 1.00 . A A . 1191 VAL HG13 1 1 
       13 22003 1 1 34 VAL HG21 H  -2.880  -5.328 -11.877 1.00 . A A . 1191 VAL HG21 1 1 
       13 22004 1 1 34 VAL HG22 H  -3.427  -3.737 -12.414 1.00 . A A . 1191 VAL HG22 1 1 
       13 22005 1 1 34 VAL HG23 H  -4.598  -5.033 -12.153 1.00 . A A . 1191 VAL HG23 1 1 
       13 22006 1 1 34 VAL N    N  -1.455  -4.614  -9.493 1.00 . A A . 1191 VAL N    1 1 
       13 22007 1 1 34 VAL O    O  -2.760  -1.531  -8.436 1.00 . A A . 1191 VAL O    1 1 
       13 22008 1 1 35 LYS C    C  -2.153  -2.090  -5.511 1.00 . A A . 1192 LYS C    1 1 
       13 22009 1 1 35 LYS CA   C  -3.304  -2.948  -6.030 1.00 . A A . 1192 LYS CA   1 1 
       13 22010 1 1 35 LYS CB   C  -3.661  -4.057  -4.994 1.00 . A A . 1192 LYS CB   1 1 
       13 22011 1 1 35 LYS CD   C  -5.737  -2.911  -4.030 1.00 . A A . 1192 LYS CD   1 1 
       13 22012 1 1 35 LYS CE   C  -6.420  -2.303  -2.796 1.00 . A A . 1192 LYS CE   1 1 
       13 22013 1 1 35 LYS CG   C  -4.356  -3.537  -3.715 1.00 . A A . 1192 LYS CG   1 1 
       13 22014 1 1 35 LYS H    H  -2.820  -4.484  -7.409 1.00 . A A . 1192 LYS H    1 1 
       13 22015 1 1 35 LYS HA   H  -4.178  -2.318  -6.182 1.00 . A A . 1192 LYS HA   1 1 
       13 22016 1 1 35 LYS HB2  H  -4.322  -4.775  -5.469 1.00 . A A . 1192 LYS HB2  1 1 
       13 22017 1 1 35 LYS HB3  H  -2.752  -4.575  -4.703 1.00 . A A . 1192 LYS HB3  1 1 
       13 22018 1 1 35 LYS HD2  H  -5.607  -2.129  -4.768 1.00 . A A . 1192 LYS HD2  1 1 
       13 22019 1 1 35 LYS HD3  H  -6.383  -3.684  -4.444 1.00 . A A . 1192 LYS HD3  1 1 
       13 22020 1 1 35 LYS HE2  H  -5.766  -1.556  -2.360 1.00 . A A . 1192 LYS HE2  1 1 
       13 22021 1 1 35 LYS HE3  H  -7.343  -1.829  -3.104 1.00 . A A . 1192 LYS HE3  1 1 
       13 22022 1 1 35 LYS HG2  H  -4.494  -4.365  -3.028 1.00 . A A . 1192 LYS HG2  1 1 
       13 22023 1 1 35 LYS HG3  H  -3.723  -2.786  -3.249 1.00 . A A . 1192 LYS HG3  1 1 
       13 22024 1 1 35 LYS HZ1  H  -5.854  -3.782  -1.438 1.00 . A A . 1192 LYS HZ1  1 1 
       13 22025 1 1 35 LYS HZ2  H  -7.367  -4.045  -2.141 1.00 . A A . 1192 LYS HZ2  1 1 
       13 22026 1 1 35 LYS HZ3  H  -7.190  -2.872  -0.937 1.00 . A A . 1192 LYS HZ3  1 1 
       13 22027 1 1 35 LYS N    N  -2.945  -3.520  -7.338 1.00 . A A . 1192 LYS N    1 1 
       13 22028 1 1 35 LYS NZ   N  -6.731  -3.321  -1.756 1.00 . A A . 1192 LYS NZ   1 1 
       13 22029 1 1 35 LYS O    O  -2.363  -0.954  -5.106 1.00 . A A . 1192 LYS O    1 1 
       13 22030 1 1 36 TYR C    C   0.433  -0.589  -5.956 1.00 . A A . 1193 TYR C    1 1 
       13 22031 1 1 36 TYR CA   C   0.289  -1.907  -5.173 1.00 . A A . 1193 TYR CA   1 1 
       13 22032 1 1 36 TYR CB   C   1.555  -2.761  -5.374 1.00 . A A . 1193 TYR CB   1 1 
       13 22033 1 1 36 TYR CD1  C   3.215  -1.889  -3.651 1.00 . A A . 1193 TYR CD1  1 1 
       13 22034 1 1 36 TYR CD2  C   3.701  -1.481  -5.959 1.00 . A A . 1193 TYR CD2  1 1 
       13 22035 1 1 36 TYR CE1  C   4.375  -1.238  -3.284 1.00 . A A . 1193 TYR CE1  1 1 
       13 22036 1 1 36 TYR CE2  C   4.864  -0.828  -5.598 1.00 . A A . 1193 TYR CE2  1 1 
       13 22037 1 1 36 TYR CG   C   2.849  -2.028  -4.989 1.00 . A A . 1193 TYR CG   1 1 
       13 22038 1 1 36 TYR CZ   C   5.199  -0.715  -4.258 1.00 . A A . 1193 TYR CZ   1 1 
       13 22039 1 1 36 TYR H    H  -0.833  -3.561  -5.914 1.00 . A A . 1193 TYR H    1 1 
       13 22040 1 1 36 TYR HA   H   0.188  -1.677  -4.114 1.00 . A A . 1193 TYR HA   1 1 
       13 22041 1 1 36 TYR HB2  H   1.484  -3.658  -4.762 1.00 . A A . 1193 TYR HB2  1 1 
       13 22042 1 1 36 TYR HB3  H   1.629  -3.061  -6.414 1.00 . A A . 1193 TYR HB3  1 1 
       13 22043 1 1 36 TYR HD1  H   2.574  -2.305  -2.884 1.00 . A A . 1193 TYR HD1  1 1 
       13 22044 1 1 36 TYR HD2  H   3.438  -1.569  -7.006 1.00 . A A . 1193 TYR HD2  1 1 
       13 22045 1 1 36 TYR HE1  H   4.633  -1.147  -2.238 1.00 . A A . 1193 TYR HE1  1 1 
       13 22046 1 1 36 TYR HE2  H   5.514  -0.416  -6.363 1.00 . A A . 1193 TYR HE2  1 1 
       13 22047 1 1 36 TYR HH   H   6.343   0.832  -4.217 1.00 . A A . 1193 TYR HH   1 1 
       13 22048 1 1 36 TYR N    N  -0.924  -2.639  -5.583 1.00 . A A . 1193 TYR N    1 1 
       13 22049 1 1 36 TYR O    O   0.796   0.435  -5.377 1.00 . A A . 1193 TYR O    1 1 
       13 22050 1 1 36 TYR OH   O   6.362  -0.073  -3.894 1.00 . A A . 1193 TYR OH   1 1 
       13 22051 1 1 37 CYS C    C  -0.685   1.652  -7.676 1.00 . A A . 1194 CYS C    1 1 
       13 22052 1 1 37 CYS CA   C   0.251   0.521  -8.157 1.00 . A A . 1194 CYS CA   1 1 
       13 22053 1 1 37 CYS CB   C  -0.057   0.129  -9.619 1.00 . A A . 1194 CYS CB   1 1 
       13 22054 1 1 37 CYS H    H  -0.138  -1.504  -7.657 1.00 . A A . 1194 CYS H    1 1 
       13 22055 1 1 37 CYS HA   H   1.283   0.875  -8.111 1.00 . A A . 1194 CYS HA   1 1 
       13 22056 1 1 37 CYS HB2  H  -1.020  -0.362  -9.667 1.00 . A A . 1194 CYS HB2  1 1 
       13 22057 1 1 37 CYS HB3  H  -0.087   1.022 -10.231 1.00 . A A . 1194 CYS HB3  1 1 
       13 22058 1 1 37 CYS HG   H   1.676  -1.734  -9.408 1.00 . A A . 1194 CYS HG   1 1 
       13 22059 1 1 37 CYS N    N   0.153  -0.647  -7.273 1.00 . A A . 1194 CYS N    1 1 
       13 22060 1 1 37 CYS O    O  -0.235   2.783  -7.466 1.00 . A A . 1194 CYS O    1 1 
       13 22061 1 1 37 CYS SG   S   1.156  -0.988 -10.369 1.00 . A A . 1194 CYS SG   1 1 
       13 22062 1 1 38 THR C    C  -2.691   2.827  -5.598 1.00 . A A . 1195 THR C    1 1 
       13 22063 1 1 38 THR CA   C  -2.998   2.271  -7.008 1.00 . A A . 1195 THR CA   1 1 
       13 22064 1 1 38 THR CB   C  -4.417   1.610  -7.046 1.00 . A A . 1195 THR CB   1 1 
       13 22065 1 1 38 THR CG2  C  -4.768   1.122  -8.471 1.00 . A A . 1195 THR CG2  1 1 
       13 22066 1 1 38 THR H    H  -2.218   0.361  -7.526 1.00 . A A . 1195 THR H    1 1 
       13 22067 1 1 38 THR HA   H  -2.993   3.096  -7.718 1.00 . A A . 1195 THR HA   1 1 
       13 22068 1 1 38 THR HB   H  -5.156   2.347  -6.745 1.00 . A A . 1195 THR HB   1 1 
       13 22069 1 1 38 THR HG1  H  -4.023   0.705  -5.312 1.00 . A A . 1195 THR HG1  1 1 
       13 22070 1 1 38 THR HG21 H  -4.061   0.362  -8.781 1.00 . A A . 1195 THR HG21 1 1 
       13 22071 1 1 38 THR HG22 H  -4.722   1.954  -9.165 1.00 . A A . 1195 THR HG22 1 1 
       13 22072 1 1 38 THR HG23 H  -5.767   0.708  -8.481 1.00 . A A . 1195 THR HG23 1 1 
       13 22073 1 1 38 THR N    N  -1.963   1.305  -7.433 1.00 . A A . 1195 THR N    1 1 
       13 22074 1 1 38 THR O    O  -2.854   4.031  -5.334 1.00 . A A . 1195 THR O    1 1 
       13 22075 1 1 38 THR OG1  O  -4.485   0.493  -6.137 1.00 . A A . 1195 THR OG1  1 1 
       13 22076 1 1 39 ASP C    C  -0.674   3.246  -3.283 1.00 . A A . 1196 ASP C    1 1 
       13 22077 1 1 39 ASP CA   C  -1.847   2.267  -3.326 1.00 . A A . 1196 ASP CA   1 1 
       13 22078 1 1 39 ASP CB   C  -1.497   0.983  -2.501 1.00 . A A . 1196 ASP CB   1 1 
       13 22079 1 1 39 ASP CG   C  -2.684   0.043  -2.176 1.00 . A A . 1196 ASP CG   1 1 
       13 22080 1 1 39 ASP H    H  -1.953   1.038  -5.050 1.00 . A A . 1196 ASP H    1 1 
       13 22081 1 1 39 ASP HA   H  -2.719   2.742  -2.883 1.00 . A A . 1196 ASP HA   1 1 
       13 22082 1 1 39 ASP HB2  H  -0.766   0.404  -3.054 1.00 . A A . 1196 ASP HB2  1 1 
       13 22083 1 1 39 ASP HB3  H  -1.048   1.289  -1.560 1.00 . A A . 1196 ASP HB3  1 1 
       13 22084 1 1 39 ASP N    N  -2.166   1.939  -4.726 1.00 . A A . 1196 ASP N    1 1 
       13 22085 1 1 39 ASP O    O  -0.684   4.188  -2.509 1.00 . A A . 1196 ASP O    1 1 
       13 22086 1 1 39 ASP OD1  O  -3.750   0.130  -2.819 1.00 . A A . 1196 ASP OD1  1 1 
       13 22087 1 1 39 ASP OD2  O  -2.536  -0.809  -1.265 1.00 . A A . 1196 ASP OD2  1 1 
       13 22088 1 1 40 LEU C    C   1.350   5.219  -4.752 1.00 . A A . 1197 LEU C    1 1 
       13 22089 1 1 40 LEU CA   C   1.567   3.802  -4.186 1.00 . A A . 1197 LEU CA   1 1 
       13 22090 1 1 40 LEU CB   C   2.652   3.045  -4.992 1.00 . A A . 1197 LEU CB   1 1 
       13 22091 1 1 40 LEU CD1  C   4.402   2.955  -3.131 1.00 . A A . 1197 LEU CD1  1 1 
       13 22092 1 1 40 LEU CD2  C   5.102   2.705  -5.559 1.00 . A A . 1197 LEU CD2  1 1 
       13 22093 1 1 40 LEU CG   C   4.116   3.367  -4.593 1.00 . A A . 1197 LEU CG   1 1 
       13 22094 1 1 40 LEU H    H   0.175   2.336  -4.853 1.00 . A A . 1197 LEU H    1 1 
       13 22095 1 1 40 LEU HA   H   1.900   3.896  -3.153 1.00 . A A . 1197 LEU HA   1 1 
       13 22096 1 1 40 LEU HB2  H   2.492   1.975  -4.868 1.00 . A A . 1197 LEU HB2  1 1 
       13 22097 1 1 40 LEU HB3  H   2.525   3.280  -6.046 1.00 . A A . 1197 LEU HB3  1 1 
       13 22098 1 1 40 LEU HD11 H   4.237   1.890  -3.009 1.00 . A A . 1197 LEU HD11 1 1 
       13 22099 1 1 40 LEU HD12 H   3.748   3.500  -2.462 1.00 . A A . 1197 LEU HD12 1 1 
       13 22100 1 1 40 LEU HD13 H   5.430   3.188  -2.884 1.00 . A A . 1197 LEU HD13 1 1 
       13 22101 1 1 40 LEU HD21 H   4.832   2.941  -6.571 1.00 . A A . 1197 LEU HD21 1 1 
       13 22102 1 1 40 LEU HD22 H   5.084   1.636  -5.429 1.00 . A A . 1197 LEU HD22 1 1 
       13 22103 1 1 40 LEU HD23 H   6.101   3.073  -5.365 1.00 . A A . 1197 LEU HD23 1 1 
       13 22104 1 1 40 LEU HG   H   4.268   4.440  -4.657 1.00 . A A . 1197 LEU HG   1 1 
       13 22105 1 1 40 LEU N    N   0.307   3.032  -4.174 1.00 . A A . 1197 LEU N    1 1 
       13 22106 1 1 40 LEU O    O   2.107   6.149  -4.436 1.00 . A A . 1197 LEU O    1 1 
       13 22107 1 1 41 ILE C    C  -0.709   7.428  -4.790 1.00 . A A . 1198 ILE C    1 1 
       13 22108 1 1 41 ILE CA   C  -0.213   6.663  -6.034 1.00 . A A . 1198 ILE CA   1 1 
       13 22109 1 1 41 ILE CB   C  -1.400   6.471  -7.056 1.00 . A A . 1198 ILE CB   1 1 
       13 22110 1 1 41 ILE CD1  C  -2.046   5.323  -9.277 1.00 . A A . 1198 ILE CD1  1 1 
       13 22111 1 1 41 ILE CG1  C  -0.922   5.741  -8.344 1.00 . A A . 1198 ILE CG1  1 1 
       13 22112 1 1 41 ILE CG2  C  -2.084   7.809  -7.422 1.00 . A A . 1198 ILE CG2  1 1 
       13 22113 1 1 41 ILE H    H  -0.101   4.541  -5.965 1.00 . A A . 1198 ILE H    1 1 
       13 22114 1 1 41 ILE HA   H   0.586   7.223  -6.515 1.00 . A A . 1198 ILE HA   1 1 
       13 22115 1 1 41 ILE HB   H  -2.145   5.850  -6.568 1.00 . A A . 1198 ILE HB   1 1 
       13 22116 1 1 41 ILE HD11 H  -2.627   6.188  -9.569 1.00 . A A . 1198 ILE HD11 1 1 
       13 22117 1 1 41 ILE HD12 H  -2.690   4.610  -8.779 1.00 . A A . 1198 ILE HD12 1 1 
       13 22118 1 1 41 ILE HD13 H  -1.625   4.864 -10.157 1.00 . A A . 1198 ILE HD13 1 1 
       13 22119 1 1 41 ILE HG12 H  -0.261   6.391  -8.902 1.00 . A A . 1198 ILE HG12 1 1 
       13 22120 1 1 41 ILE HG13 H  -0.377   4.847  -8.067 1.00 . A A . 1198 ILE HG13 1 1 
       13 22121 1 1 41 ILE HG21 H  -1.367   8.467  -7.893 1.00 . A A . 1198 ILE HG21 1 1 
       13 22122 1 1 41 ILE HG22 H  -2.469   8.281  -6.526 1.00 . A A . 1198 ILE HG22 1 1 
       13 22123 1 1 41 ILE HG23 H  -2.904   7.625  -8.105 1.00 . A A . 1198 ILE HG23 1 1 
       13 22124 1 1 41 ILE N    N   0.320   5.355  -5.607 1.00 . A A . 1198 ILE N    1 1 
       13 22125 1 1 41 ILE O    O  -0.366   8.596  -4.577 1.00 . A A . 1198 ILE O    1 1 
       13 22126 1 1 42 GLU C    C  -0.985   7.461  -1.618 1.00 . A A . 1199 GLU C    1 1 
       13 22127 1 1 42 GLU CA   C  -2.059   7.253  -2.707 1.00 . A A . 1199 GLU CA   1 1 
       13 22128 1 1 42 GLU CB   C  -3.178   6.300  -2.204 1.00 . A A . 1199 GLU CB   1 1 
       13 22129 1 1 42 GLU CD   C  -5.364   5.061  -2.765 1.00 . A A . 1199 GLU CD   1 1 
       13 22130 1 1 42 GLU CG   C  -4.297   6.063  -3.239 1.00 . A A . 1199 GLU CG   1 1 
       13 22131 1 1 42 GLU H    H  -1.640   5.758  -4.157 1.00 . A A . 1199 GLU H    1 1 
       13 22132 1 1 42 GLU HA   H  -2.504   8.219  -2.941 1.00 . A A . 1199 GLU HA   1 1 
       13 22133 1 1 42 GLU HB2  H  -2.737   5.337  -1.954 1.00 . A A . 1199 GLU HB2  1 1 
       13 22134 1 1 42 GLU HB3  H  -3.628   6.719  -1.308 1.00 . A A . 1199 GLU HB3  1 1 
       13 22135 1 1 42 GLU HG2  H  -4.772   7.015  -3.455 1.00 . A A . 1199 GLU HG2  1 1 
       13 22136 1 1 42 GLU HG3  H  -3.848   5.688  -4.157 1.00 . A A . 1199 GLU HG3  1 1 
       13 22137 1 1 42 GLU N    N  -1.472   6.708  -3.944 1.00 . A A . 1199 GLU N    1 1 
       13 22138 1 1 42 GLU O    O  -1.197   8.217  -0.668 1.00 . A A . 1199 GLU O    1 1 
       13 22139 1 1 42 GLU OE1  O  -6.443   5.493  -2.298 1.00 . A A . 1199 GLU OE1  1 1 
       13 22140 1 1 42 GLU OE2  O  -5.124   3.836  -2.841 1.00 . A A . 1199 GLU OE2  1 1 
       13 22141 1 1 43 GLU C    C   2.335   7.971  -1.311 1.00 . A A . 1200 GLU C    1 1 
       13 22142 1 1 43 GLU CA   C   1.313   6.924  -0.834 1.00 . A A . 1200 GLU CA   1 1 
       13 22143 1 1 43 GLU CB   C   2.040   5.581  -0.622 1.00 . A A . 1200 GLU CB   1 1 
       13 22144 1 1 43 GLU CD   C   0.468   4.806   1.279 1.00 . A A . 1200 GLU CD   1 1 
       13 22145 1 1 43 GLU CG   C   1.186   4.436  -0.033 1.00 . A A . 1200 GLU CG   1 1 
       13 22146 1 1 43 GLU H    H   0.245   6.140  -2.504 1.00 . A A . 1200 GLU H    1 1 
       13 22147 1 1 43 GLU HA   H   0.917   7.251   0.112 1.00 . A A . 1200 GLU HA   1 1 
       13 22148 1 1 43 GLU HB2  H   2.414   5.266  -1.581 1.00 . A A . 1200 GLU HB2  1 1 
       13 22149 1 1 43 GLU HB3  H   2.885   5.754   0.040 1.00 . A A . 1200 GLU HB3  1 1 
       13 22150 1 1 43 GLU HG2  H   0.447   4.144  -0.769 1.00 . A A . 1200 GLU HG2  1 1 
       13 22151 1 1 43 GLU HG3  H   1.832   3.581   0.153 1.00 . A A . 1200 GLU HG3  1 1 
       13 22152 1 1 43 GLU N    N   0.172   6.779  -1.763 1.00 . A A . 1200 GLU N    1 1 
       13 22153 1 1 43 GLU O    O   3.356   8.182  -0.641 1.00 . A A . 1200 GLU O    1 1 
       13 22154 1 1 43 GLU OE1  O  -0.737   5.147   1.250 1.00 . A A . 1200 GLU OE1  1 1 
       13 22155 1 1 43 GLU OE2  O   1.110   4.761   2.352 1.00 . A A . 1200 GLU OE2  1 1 
       13 22156 1 1 44 LYS C    C   4.306   9.274  -3.336 1.00 . A A . 1201 LYS C    1 1 
       13 22157 1 1 44 LYS CA   C   2.863   9.739  -3.031 1.00 . A A . 1201 LYS CA   1 1 
       13 22158 1 1 44 LYS CB   C   2.880  11.008  -2.096 1.00 . A A . 1201 LYS CB   1 1 
       13 22159 1 1 44 LYS CD   C   0.786  10.791  -0.566 1.00 . A A . 1201 LYS CD   1 1 
       13 22160 1 1 44 LYS CE   C   1.414  11.035   0.820 1.00 . A A . 1201 LYS CE   1 1 
       13 22161 1 1 44 LYS CG   C   1.484  11.581  -1.710 1.00 . A A . 1201 LYS CG   1 1 
       13 22162 1 1 44 LYS H    H   1.239   8.355  -2.948 1.00 . A A . 1201 LYS H    1 1 
       13 22163 1 1 44 LYS HA   H   2.396  10.014  -3.972 1.00 . A A . 1201 LYS HA   1 1 
       13 22164 1 1 44 LYS HB2  H   3.410  10.762  -1.183 1.00 . A A . 1201 LYS HB2  1 1 
       13 22165 1 1 44 LYS HB3  H   3.434  11.798  -2.602 1.00 . A A . 1201 LYS HB3  1 1 
       13 22166 1 1 44 LYS HD2  H  -0.251  11.034  -0.533 1.00 . A A . 1201 LYS HD2  1 1 
       13 22167 1 1 44 LYS HD3  H   0.864   9.738  -0.785 1.00 . A A . 1201 LYS HD3  1 1 
       13 22168 1 1 44 LYS HE2  H   2.450  10.716   0.803 1.00 . A A . 1201 LYS HE2  1 1 
       13 22169 1 1 44 LYS HE3  H   1.373  12.093   1.045 1.00 . A A . 1201 LYS HE3  1 1 
       13 22170 1 1 44 LYS HG2  H   1.603  12.612  -1.396 1.00 . A A . 1201 LYS HG2  1 1 
       13 22171 1 1 44 LYS HG3  H   0.849  11.560  -2.589 1.00 . A A . 1201 LYS HG3  1 1 
       13 22172 1 1 44 LYS HZ1  H  -0.294  10.553   1.926 1.00 . A A . 1201 LYS HZ1  1 1 
       13 22173 1 1 44 LYS HZ2  H   1.142  10.502   2.818 1.00 . A A . 1201 LYS HZ2  1 1 
       13 22174 1 1 44 LYS HZ3  H   0.782   9.266   1.726 1.00 . A A . 1201 LYS HZ3  1 1 
       13 22175 1 1 44 LYS N    N   2.043   8.631  -2.459 1.00 . A A . 1201 LYS N    1 1 
       13 22176 1 1 44 LYS NZ   N   0.712  10.286   1.896 1.00 . A A . 1201 LYS NZ   1 1 
       13 22177 1 1 44 LYS O    O   5.233  10.084  -3.418 1.00 . A A . 1201 LYS O    1 1 
       13 22178 1 1 45 ASP C    C   5.828   6.609  -5.065 1.00 . A A . 1202 ASP C    1 1 
       13 22179 1 1 45 ASP CA   C   5.769   7.289  -3.682 1.00 . A A . 1202 ASP CA   1 1 
       13 22180 1 1 45 ASP CB   C   5.931   6.296  -2.497 1.00 . A A . 1202 ASP CB   1 1 
       13 22181 1 1 45 ASP CG   C   7.339   5.698  -2.341 1.00 . A A . 1202 ASP CG   1 1 
       13 22182 1 1 45 ASP H    H   3.654   7.400  -3.574 1.00 . A A . 1202 ASP H    1 1 
       13 22183 1 1 45 ASP HA   H   6.559   8.038  -3.631 1.00 . A A . 1202 ASP HA   1 1 
       13 22184 1 1 45 ASP HB2  H   5.697   6.817  -1.574 1.00 . A A . 1202 ASP HB2  1 1 
       13 22185 1 1 45 ASP HB3  H   5.219   5.488  -2.619 1.00 . A A . 1202 ASP HB3  1 1 
       13 22186 1 1 45 ASP N    N   4.463   7.956  -3.529 1.00 . A A . 1202 ASP N    1 1 
       13 22187 1 1 45 ASP O    O   6.559   5.646  -5.294 1.00 . A A . 1202 ASP O    1 1 
       13 22188 1 1 45 ASP OD1  O   8.309   6.472  -2.157 1.00 . A A . 1202 ASP OD1  1 1 
       13 22189 1 1 45 ASP OD2  O   7.481   4.458  -2.338 1.00 . A A . 1202 ASP OD2  1 1 
       13 22190 1 1 46 LEU C    C   6.083   6.908  -8.312 1.00 . A A . 1203 LEU C    1 1 
       13 22191 1 1 46 LEU CA   C   4.865   6.688  -7.375 1.00 . A A . 1203 LEU CA   1 1 
       13 22192 1 1 46 LEU CB   C   3.553   7.271  -8.002 1.00 . A A . 1203 LEU CB   1 1 
       13 22193 1 1 46 LEU CD1  C   2.242   9.109  -9.201 1.00 . A A . 1203 LEU CD1  1 1 
       13 22194 1 1 46 LEU CD2  C   3.651   9.745  -7.200 1.00 . A A . 1203 LEU CD2  1 1 
       13 22195 1 1 46 LEU CG   C   3.523   8.790  -8.410 1.00 . A A . 1203 LEU CG   1 1 
       13 22196 1 1 46 LEU H    H   4.679   8.066  -5.782 1.00 . A A . 1203 LEU H    1 1 
       13 22197 1 1 46 LEU HA   H   4.729   5.616  -7.276 1.00 . A A . 1203 LEU HA   1 1 
       13 22198 1 1 46 LEU HB2  H   3.331   6.687  -8.895 1.00 . A A . 1203 LEU HB2  1 1 
       13 22199 1 1 46 LEU HB3  H   2.745   7.098  -7.296 1.00 . A A . 1203 LEU HB3  1 1 
       13 22200 1 1 46 LEU HD11 H   1.367   8.922  -8.586 1.00 . A A . 1203 LEU HD11 1 1 
       13 22201 1 1 46 LEU HD12 H   2.196   8.485 -10.083 1.00 . A A . 1203 LEU HD12 1 1 
       13 22202 1 1 46 LEU HD13 H   2.248  10.147  -9.505 1.00 . A A . 1203 LEU HD13 1 1 
       13 22203 1 1 46 LEU HD21 H   2.863   9.545  -6.481 1.00 . A A . 1203 LEU HD21 1 1 
       13 22204 1 1 46 LEU HD22 H   3.577  10.771  -7.535 1.00 . A A . 1203 LEU HD22 1 1 
       13 22205 1 1 46 LEU HD23 H   4.610   9.600  -6.726 1.00 . A A . 1203 LEU HD23 1 1 
       13 22206 1 1 46 LEU HG   H   4.359   8.988  -9.071 1.00 . A A . 1203 LEU HG   1 1 
       13 22207 1 1 46 LEU N    N   5.085   7.216  -6.012 1.00 . A A . 1203 LEU N    1 1 
       13 22208 1 1 46 LEU O    O   6.018   6.604  -9.511 1.00 . A A . 1203 LEU O    1 1 
       13 22209 1 1 47 GLU C    C   9.125   6.253  -8.808 1.00 . A A . 1204 GLU C    1 1 
       13 22210 1 1 47 GLU CA   C   8.459   7.607  -8.489 1.00 . A A . 1204 GLU CA   1 1 
       13 22211 1 1 47 GLU CB   C   9.410   8.520  -7.673 1.00 . A A . 1204 GLU CB   1 1 
       13 22212 1 1 47 GLU CD   C  11.651   9.753  -7.502 1.00 . A A . 1204 GLU CD   1 1 
       13 22213 1 1 47 GLU CG   C  10.817   8.707  -8.264 1.00 . A A . 1204 GLU CG   1 1 
       13 22214 1 1 47 GLU H    H   7.162   7.670  -6.809 1.00 . A A . 1204 GLU H    1 1 
       13 22215 1 1 47 GLU HA   H   8.215   8.105  -9.424 1.00 . A A . 1204 GLU HA   1 1 
       13 22216 1 1 47 GLU HB2  H   8.949   9.497  -7.583 1.00 . A A . 1204 GLU HB2  1 1 
       13 22217 1 1 47 GLU HB3  H   9.515   8.104  -6.675 1.00 . A A . 1204 GLU HB3  1 1 
       13 22218 1 1 47 GLU HG2  H  11.340   7.755  -8.233 1.00 . A A . 1204 GLU HG2  1 1 
       13 22219 1 1 47 GLU HG3  H  10.723   9.012  -9.300 1.00 . A A . 1204 GLU HG3  1 1 
       13 22220 1 1 47 GLU N    N   7.196   7.413  -7.752 1.00 . A A . 1204 GLU N    1 1 
       13 22221 1 1 47 GLU O    O   9.621   6.047  -9.919 1.00 . A A . 1204 GLU O    1 1 
       13 22222 1 1 47 GLU OE1  O  12.224   9.418  -6.440 1.00 . A A . 1204 GLU OE1  1 1 
       13 22223 1 1 47 GLU OE2  O  11.734  10.916  -7.962 1.00 . A A . 1204 GLU OE2  1 1 
       13 22224 1 1 48 LYS C    C   8.611   3.120  -8.791 1.00 . A A . 1205 LYS C    1 1 
       13 22225 1 1 48 LYS CA   C   9.633   3.962  -8.005 1.00 . A A . 1205 LYS CA   1 1 
       13 22226 1 1 48 LYS CB   C   9.939   3.296  -6.643 1.00 . A A . 1205 LYS CB   1 1 
       13 22227 1 1 48 LYS CD   C   9.008   2.411  -4.405 1.00 . A A . 1205 LYS CD   1 1 
       13 22228 1 1 48 LYS CE   C   9.377   0.936  -4.622 1.00 . A A . 1205 LYS CE   1 1 
       13 22229 1 1 48 LYS CG   C   8.717   3.171  -5.711 1.00 . A A . 1205 LYS CG   1 1 
       13 22230 1 1 48 LYS H    H   8.813   5.601  -6.930 1.00 . A A . 1205 LYS H    1 1 
       13 22231 1 1 48 LYS HA   H  10.553   4.015  -8.581 1.00 . A A . 1205 LYS HA   1 1 
       13 22232 1 1 48 LYS HB2  H  10.335   2.307  -6.821 1.00 . A A . 1205 LYS HB2  1 1 
       13 22233 1 1 48 LYS HB3  H  10.697   3.881  -6.132 1.00 . A A . 1205 LYS HB3  1 1 
       13 22234 1 1 48 LYS HD2  H   9.828   2.900  -3.888 1.00 . A A . 1205 LYS HD2  1 1 
       13 22235 1 1 48 LYS HD3  H   8.122   2.460  -3.775 1.00 . A A . 1205 LYS HD3  1 1 
       13 22236 1 1 48 LYS HE2  H   8.656   0.472  -5.284 1.00 . A A . 1205 LYS HE2  1 1 
       13 22237 1 1 48 LYS HE3  H  10.364   0.873  -5.066 1.00 . A A . 1205 LYS HE3  1 1 
       13 22238 1 1 48 LYS HG2  H   8.370   4.168  -5.459 1.00 . A A . 1205 LYS HG2  1 1 
       13 22239 1 1 48 LYS HG3  H   7.923   2.654  -6.247 1.00 . A A . 1205 LYS HG3  1 1 
       13 22240 1 1 48 LYS HZ1  H   9.640  -0.795  -3.514 1.00 . A A . 1205 LYS HZ1  1 1 
       13 22241 1 1 48 LYS HZ2  H   8.427   0.221  -2.920 1.00 . A A . 1205 LYS HZ2  1 1 
       13 22242 1 1 48 LYS HZ3  H  10.056   0.616  -2.685 1.00 . A A . 1205 LYS HZ3  1 1 
       13 22243 1 1 48 LYS N    N   9.137   5.339  -7.817 1.00 . A A . 1205 LYS N    1 1 
       13 22244 1 1 48 LYS NZ   N   9.377   0.196  -3.348 1.00 . A A . 1205 LYS NZ   1 1 
       13 22245 1 1 48 LYS O    O   8.975   2.129  -9.428 1.00 . A A . 1205 LYS O    1 1 
       13 22246 1 1 49 LEU C    C   6.494   3.020 -10.979 1.00 . A A . 1206 LEU C    1 1 
       13 22247 1 1 49 LEU CA   C   6.220   2.912  -9.477 1.00 . A A . 1206 LEU CA   1 1 
       13 22248 1 1 49 LEU CB   C   4.867   3.583  -9.151 1.00 . A A . 1206 LEU CB   1 1 
       13 22249 1 1 49 LEU CD1  C   3.516   1.431  -9.438 1.00 . A A . 1206 LEU CD1  1 1 
       13 22250 1 1 49 LEU CD2  C   2.324   3.691  -9.337 1.00 . A A . 1206 LEU CD2  1 1 
       13 22251 1 1 49 LEU CG   C   3.600   2.935  -9.776 1.00 . A A . 1206 LEU CG   1 1 
       13 22252 1 1 49 LEU H    H   7.114   4.264  -8.101 1.00 . A A . 1206 LEU H    1 1 
       13 22253 1 1 49 LEU HA   H   6.161   1.860  -9.201 1.00 . A A . 1206 LEU HA   1 1 
       13 22254 1 1 49 LEU HB2  H   4.748   3.592  -8.078 1.00 . A A . 1206 LEU HB2  1 1 
       13 22255 1 1 49 LEU HB3  H   4.911   4.614  -9.481 1.00 . A A . 1206 LEU HB3  1 1 
       13 22256 1 1 49 LEU HD11 H   4.384   0.918  -9.832 1.00 . A A . 1206 LEU HD11 1 1 
       13 22257 1 1 49 LEU HD12 H   2.629   1.010  -9.891 1.00 . A A . 1206 LEU HD12 1 1 
       13 22258 1 1 49 LEU HD13 H   3.470   1.288  -8.365 1.00 . A A . 1206 LEU HD13 1 1 
       13 22259 1 1 49 LEU HD21 H   1.459   3.242  -9.803 1.00 . A A . 1206 LEU HD21 1 1 
       13 22260 1 1 49 LEU HD22 H   2.391   4.728  -9.641 1.00 . A A . 1206 LEU HD22 1 1 
       13 22261 1 1 49 LEU HD23 H   2.214   3.641  -8.259 1.00 . A A . 1206 LEU HD23 1 1 
       13 22262 1 1 49 LEU HG   H   3.666   3.015 -10.856 1.00 . A A . 1206 LEU HG   1 1 
       13 22263 1 1 49 LEU N    N   7.323   3.528  -8.709 1.00 . A A . 1206 LEU N    1 1 
       13 22264 1 1 49 LEU O    O   6.198   2.100 -11.715 1.00 . A A . 1206 LEU O    1 1 
       13 22265 1 1 50 ASP C    C   8.396   3.217 -13.291 1.00 . A A . 1207 ASP C    1 1 
       13 22266 1 1 50 ASP CA   C   7.518   4.388 -12.793 1.00 . A A . 1207 ASP CA   1 1 
       13 22267 1 1 50 ASP CB   C   8.298   5.729 -12.880 1.00 . A A . 1207 ASP CB   1 1 
       13 22268 1 1 50 ASP CG   C   8.901   6.008 -14.275 1.00 . A A . 1207 ASP CG   1 1 
       13 22269 1 1 50 ASP H    H   7.206   4.879 -10.746 1.00 . A A . 1207 ASP H    1 1 
       13 22270 1 1 50 ASP HA   H   6.630   4.461 -13.414 1.00 . A A . 1207 ASP HA   1 1 
       13 22271 1 1 50 ASP HB2  H   7.623   6.542 -12.628 1.00 . A A . 1207 ASP HB2  1 1 
       13 22272 1 1 50 ASP HB3  H   9.099   5.715 -12.147 1.00 . A A . 1207 ASP HB3  1 1 
       13 22273 1 1 50 ASP N    N   7.073   4.159 -11.399 1.00 . A A . 1207 ASP N    1 1 
       13 22274 1 1 50 ASP O    O   8.155   2.669 -14.364 1.00 . A A . 1207 ASP O    1 1 
       13 22275 1 1 50 ASP OD1  O   8.146   6.405 -15.189 1.00 . A A . 1207 ASP OD1  1 1 
       13 22276 1 1 50 ASP OD2  O  10.130   5.834 -14.464 1.00 . A A . 1207 ASP OD2  1 1 
       13 22277 1 1 51 LEU C    C   9.588   0.363 -12.779 1.00 . A A . 1208 LEU C    1 1 
       13 22278 1 1 51 LEU CA   C  10.317   1.729 -12.741 1.00 . A A . 1208 LEU CA   1 1 
       13 22279 1 1 51 LEU CB   C  11.468   1.695 -11.685 1.00 . A A . 1208 LEU CB   1 1 
       13 22280 1 1 51 LEU CD1  C  11.913   4.235 -11.448 1.00 . A A . 1208 LEU CD1  1 1 
       13 22281 1 1 51 LEU CD2  C  13.702   2.558 -10.768 1.00 . A A . 1208 LEU CD2  1 1 
       13 22282 1 1 51 LEU CG   C  12.529   2.848 -11.732 1.00 . A A . 1208 LEU CG   1 1 
       13 22283 1 1 51 LEU H    H   9.438   3.282 -11.585 1.00 . A A . 1208 LEU H    1 1 
       13 22284 1 1 51 LEU HA   H  10.747   1.919 -13.719 1.00 . A A . 1208 LEU HA   1 1 
       13 22285 1 1 51 LEU HB2  H  11.017   1.696 -10.697 1.00 . A A . 1208 LEU HB2  1 1 
       13 22286 1 1 51 LEU HB3  H  12.000   0.754 -11.801 1.00 . A A . 1208 LEU HB3  1 1 
       13 22287 1 1 51 LEU HD11 H  11.148   4.450 -12.183 1.00 . A A . 1208 LEU HD11 1 1 
       13 22288 1 1 51 LEU HD12 H  12.682   4.996 -11.508 1.00 . A A . 1208 LEU HD12 1 1 
       13 22289 1 1 51 LEU HD13 H  11.470   4.249 -10.458 1.00 . A A . 1208 LEU HD13 1 1 
       13 22290 1 1 51 LEU HD21 H  13.338   2.500  -9.749 1.00 . A A . 1208 LEU HD21 1 1 
       13 22291 1 1 51 LEU HD22 H  14.437   3.351 -10.839 1.00 . A A . 1208 LEU HD22 1 1 
       13 22292 1 1 51 LEU HD23 H  14.170   1.621 -11.035 1.00 . A A . 1208 LEU HD23 1 1 
       13 22293 1 1 51 LEU HG   H  12.942   2.888 -12.732 1.00 . A A . 1208 LEU HG   1 1 
       13 22294 1 1 51 LEU N    N   9.365   2.822 -12.447 1.00 . A A . 1208 LEU N    1 1 
       13 22295 1 1 51 LEU O    O   9.862  -0.462 -13.650 1.00 . A A . 1208 LEU O    1 1 
       13 22296 1 1 52 VAL C    C   6.943  -1.266 -12.963 1.00 . A A . 1209 VAL C    1 1 
       13 22297 1 1 52 VAL CA   C   7.837  -1.075 -11.711 1.00 . A A . 1209 VAL CA   1 1 
       13 22298 1 1 52 VAL CB   C   6.959  -1.044 -10.393 1.00 . A A . 1209 VAL CB   1 1 
       13 22299 1 1 52 VAL CG1  C   5.991  -2.257 -10.302 1.00 . A A . 1209 VAL CG1  1 1 
       13 22300 1 1 52 VAL CG2  C   7.852  -0.957  -9.122 1.00 . A A . 1209 VAL CG2  1 1 
       13 22301 1 1 52 VAL H    H   8.494   0.882 -11.178 1.00 . A A . 1209 VAL H    1 1 
       13 22302 1 1 52 VAL HA   H   8.525  -1.917 -11.641 1.00 . A A . 1209 VAL HA   1 1 
       13 22303 1 1 52 VAL HB   H   6.351  -0.138 -10.426 1.00 . A A . 1209 VAL HB   1 1 
       13 22304 1 1 52 VAL HG11 H   5.313  -2.250 -11.147 1.00 . A A . 1209 VAL HG11 1 1 
       13 22305 1 1 52 VAL HG12 H   5.413  -2.201  -9.387 1.00 . A A . 1209 VAL HG12 1 1 
       13 22306 1 1 52 VAL HG13 H   6.560  -3.179 -10.308 1.00 . A A . 1209 VAL HG13 1 1 
       13 22307 1 1 52 VAL HG21 H   8.489  -1.833  -9.060 1.00 . A A . 1209 VAL HG21 1 1 
       13 22308 1 1 52 VAL HG22 H   7.232  -0.904  -8.235 1.00 . A A . 1209 VAL HG22 1 1 
       13 22309 1 1 52 VAL HG23 H   8.475  -0.069  -9.168 1.00 . A A . 1209 VAL HG23 1 1 
       13 22310 1 1 52 VAL N    N   8.650   0.164 -11.827 1.00 . A A . 1209 VAL N    1 1 
       13 22311 1 1 52 VAL O    O   6.831  -2.374 -13.498 1.00 . A A . 1209 VAL O    1 1 
       13 22312 1 1 53 ILE C    C   6.327  -0.396 -15.891 1.00 . A A . 1210 ILE C    1 1 
       13 22313 1 1 53 ILE CA   C   5.491  -0.123 -14.631 1.00 . A A . 1210 ILE CA   1 1 
       13 22314 1 1 53 ILE CB   C   4.729   1.257 -14.788 1.00 . A A . 1210 ILE CB   1 1 
       13 22315 1 1 53 ILE CD1  C   2.633   0.557 -13.394 1.00 . A A . 1210 ILE CD1  1 1 
       13 22316 1 1 53 ILE CG1  C   3.778   1.541 -13.574 1.00 . A A . 1210 ILE CG1  1 1 
       13 22317 1 1 53 ILE CG2  C   3.933   1.317 -16.120 1.00 . A A . 1210 ILE CG2  1 1 
       13 22318 1 1 53 ILE H    H   6.529   0.685 -12.980 1.00 . A A . 1210 ILE H    1 1 
       13 22319 1 1 53 ILE HA   H   4.748  -0.910 -14.522 1.00 . A A . 1210 ILE HA   1 1 
       13 22320 1 1 53 ILE HB   H   5.481   2.044 -14.825 1.00 . A A . 1210 ILE HB   1 1 
       13 22321 1 1 53 ILE HD11 H   2.040   0.853 -12.542 1.00 . A A . 1210 ILE HD11 1 1 
       13 22322 1 1 53 ILE HD12 H   3.026  -0.436 -13.229 1.00 . A A . 1210 ILE HD12 1 1 
       13 22323 1 1 53 ILE HD13 H   2.011   0.557 -14.279 1.00 . A A . 1210 ILE HD13 1 1 
       13 22324 1 1 53 ILE HG12 H   4.355   1.523 -12.661 1.00 . A A . 1210 ILE HG12 1 1 
       13 22325 1 1 53 ILE HG13 H   3.345   2.529 -13.685 1.00 . A A . 1210 ILE HG13 1 1 
       13 22326 1 1 53 ILE HG21 H   3.409   2.261 -16.194 1.00 . A A . 1210 ILE HG21 1 1 
       13 22327 1 1 53 ILE HG22 H   3.214   0.509 -16.154 1.00 . A A . 1210 ILE HG22 1 1 
       13 22328 1 1 53 ILE HG23 H   4.613   1.220 -16.960 1.00 . A A . 1210 ILE HG23 1 1 
       13 22329 1 1 53 ILE N    N   6.357  -0.152 -13.439 1.00 . A A . 1210 ILE N    1 1 
       13 22330 1 1 53 ILE O    O   5.882  -1.110 -16.769 1.00 . A A . 1210 ILE O    1 1 
       13 22331 1 1 54 LYS C    C   9.117  -1.323 -17.200 1.00 . A A . 1211 LYS C    1 1 
       13 22332 1 1 54 LYS CA   C   8.453   0.056 -17.108 1.00 . A A . 1211 LYS CA   1 1 
       13 22333 1 1 54 LYS CB   C   9.517   1.186 -17.089 1.00 . A A . 1211 LYS CB   1 1 
       13 22334 1 1 54 LYS CD   C   9.981   3.706 -17.355 1.00 . A A . 1211 LYS CD   1 1 
       13 22335 1 1 54 LYS CE   C   9.453   5.047 -17.904 1.00 . A A . 1211 LYS CE   1 1 
       13 22336 1 1 54 LYS CG   C   8.949   2.569 -17.477 1.00 . A A . 1211 LYS CG   1 1 
       13 22337 1 1 54 LYS H    H   7.868   0.641 -15.150 1.00 . A A . 1211 LYS H    1 1 
       13 22338 1 1 54 LYS HA   H   7.836   0.184 -17.997 1.00 . A A . 1211 LYS HA   1 1 
       13 22339 1 1 54 LYS HB2  H   9.939   1.255 -16.090 1.00 . A A . 1211 LYS HB2  1 1 
       13 22340 1 1 54 LYS HB3  H  10.314   0.943 -17.785 1.00 . A A . 1211 LYS HB3  1 1 
       13 22341 1 1 54 LYS HD2  H  10.234   3.836 -16.307 1.00 . A A . 1211 LYS HD2  1 1 
       13 22342 1 1 54 LYS HD3  H  10.880   3.432 -17.902 1.00 . A A . 1211 LYS HD3  1 1 
       13 22343 1 1 54 LYS HE2  H   9.396   4.993 -18.984 1.00 . A A . 1211 LYS HE2  1 1 
       13 22344 1 1 54 LYS HE3  H   8.464   5.237 -17.504 1.00 . A A . 1211 LYS HE3  1 1 
       13 22345 1 1 54 LYS HG2  H   8.599   2.523 -18.500 1.00 . A A . 1211 LYS HG2  1 1 
       13 22346 1 1 54 LYS HG3  H   8.105   2.791 -16.826 1.00 . A A . 1211 LYS HG3  1 1 
       13 22347 1 1 54 LYS HZ1  H  11.311   5.996 -17.853 1.00 . A A . 1211 LYS HZ1  1 1 
       13 22348 1 1 54 LYS HZ2  H  10.340   6.300 -16.499 1.00 . A A . 1211 LYS HZ2  1 1 
       13 22349 1 1 54 LYS HZ3  H   9.997   7.057 -17.973 1.00 . A A . 1211 LYS HZ3  1 1 
       13 22350 1 1 54 LYS N    N   7.549   0.160 -15.939 1.00 . A A . 1211 LYS N    1 1 
       13 22351 1 1 54 LYS NZ   N  10.337   6.178 -17.533 1.00 . A A . 1211 LYS NZ   1 1 
       13 22352 1 1 54 LYS O    O   9.492  -1.755 -18.291 1.00 . A A . 1211 LYS O    1 1 
       13 22353 1 1 55 TYR C    C   8.878  -4.350 -16.483 1.00 . A A . 1212 TYR C    1 1 
       13 22354 1 1 55 TYR CA   C   9.888  -3.323 -15.967 1.00 . A A . 1212 TYR CA   1 1 
       13 22355 1 1 55 TYR CB   C  10.265  -3.580 -14.492 1.00 . A A . 1212 TYR CB   1 1 
       13 22356 1 1 55 TYR CD1  C  12.524  -4.733 -14.480 1.00 . A A . 1212 TYR CD1  1 1 
       13 22357 1 1 55 TYR CD2  C  10.608  -6.015 -13.874 1.00 . A A . 1212 TYR CD2  1 1 
       13 22358 1 1 55 TYR CE1  C  13.324  -5.840 -14.275 1.00 . A A . 1212 TYR CE1  1 1 
       13 22359 1 1 55 TYR CE2  C  11.400  -7.114 -13.675 1.00 . A A . 1212 TYR CE2  1 1 
       13 22360 1 1 55 TYR CG   C  11.145  -4.798 -14.280 1.00 . A A . 1212 TYR CG   1 1 
       13 22361 1 1 55 TYR CZ   C  12.752  -7.024 -13.873 1.00 . A A . 1212 TYR CZ   1 1 
       13 22362 1 1 55 TYR H    H   8.881  -1.615 -15.230 1.00 . A A . 1212 TYR H    1 1 
       13 22363 1 1 55 TYR HA   H  10.788  -3.357 -16.582 1.00 . A A . 1212 TYR HA   1 1 
       13 22364 1 1 55 TYR HB2  H  10.803  -2.718 -14.111 1.00 . A A . 1212 TYR HB2  1 1 
       13 22365 1 1 55 TYR HB3  H   9.358  -3.705 -13.900 1.00 . A A . 1212 TYR HB3  1 1 
       13 22366 1 1 55 TYR HD1  H  12.970  -3.796 -14.801 1.00 . A A . 1212 TYR HD1  1 1 
       13 22367 1 1 55 TYR HD2  H   9.536  -6.090 -13.724 1.00 . A A . 1212 TYR HD2  1 1 
       13 22368 1 1 55 TYR HE1  H  14.395  -5.773 -14.435 1.00 . A A . 1212 TYR HE1  1 1 
       13 22369 1 1 55 TYR HE2  H  10.954  -8.048 -13.356 1.00 . A A . 1212 TYR HE2  1 1 
       13 22370 1 1 55 TYR HH   H  14.300  -7.852 -13.133 1.00 . A A . 1212 TYR HH   1 1 
       13 22371 1 1 55 TYR N    N   9.262  -1.998 -16.054 1.00 . A A . 1212 TYR N    1 1 
       13 22372 1 1 55 TYR O    O   9.165  -5.147 -17.389 1.00 . A A . 1212 TYR O    1 1 
       13 22373 1 1 55 TYR OH   O  13.535  -8.114 -13.649 1.00 . A A . 1212 TYR OH   1 1 
       13 22374 1 1 56 MET C    C   6.186  -4.802 -17.816 1.00 . A A . 1213 MET C    1 1 
       13 22375 1 1 56 MET CA   C   6.495  -5.013 -16.310 1.00 . A A . 1213 MET CA   1 1 
       13 22376 1 1 56 MET CB   C   5.319  -4.586 -15.403 1.00 . A A . 1213 MET CB   1 1 
       13 22377 1 1 56 MET CE   C   2.866  -3.047 -14.343 1.00 . A A . 1213 MET CE   1 1 
       13 22378 1 1 56 MET CG   C   3.960  -5.240 -15.683 1.00 . A A . 1213 MET CG   1 1 
       13 22379 1 1 56 MET H    H   7.575  -3.612 -15.167 1.00 . A A . 1213 MET H    1 1 
       13 22380 1 1 56 MET HA   H   6.714  -6.064 -16.134 1.00 . A A . 1213 MET HA   1 1 
       13 22381 1 1 56 MET HB2  H   5.580  -4.813 -14.376 1.00 . A A . 1213 MET HB2  1 1 
       13 22382 1 1 56 MET HB3  H   5.194  -3.511 -15.489 1.00 . A A . 1213 MET HB3  1 1 
       13 22383 1 1 56 MET HE1  H   3.856  -2.768 -14.019 1.00 . A A . 1213 MET HE1  1 1 
       13 22384 1 1 56 MET HE2  H   2.139  -2.660 -13.643 1.00 . A A . 1213 MET HE2  1 1 
       13 22385 1 1 56 MET HE3  H   2.675  -2.628 -15.323 1.00 . A A . 1213 MET HE3  1 1 
       13 22386 1 1 56 MET HG2  H   3.587  -4.900 -16.641 1.00 . A A . 1213 MET HG2  1 1 
       13 22387 1 1 56 MET HG3  H   4.086  -6.316 -15.709 1.00 . A A . 1213 MET HG3  1 1 
       13 22388 1 1 56 MET N    N   7.674  -4.247 -15.911 1.00 . A A . 1213 MET N    1 1 
       13 22389 1 1 56 MET O    O   6.040  -5.768 -18.554 1.00 . A A . 1213 MET O    1 1 
       13 22390 1 1 56 MET SD   S   2.737  -4.836 -14.414 1.00 . A A . 1213 MET SD   1 1 
       13 22391 1 1 57 LYS C    C   6.988  -3.815 -20.576 1.00 . A A . 1214 LYS C    1 1 
       13 22392 1 1 57 LYS CA   C   5.984  -3.114 -19.661 1.00 . A A . 1214 LYS CA   1 1 
       13 22393 1 1 57 LYS CB   C   6.147  -1.557 -19.791 1.00 . A A . 1214 LYS CB   1 1 
       13 22394 1 1 57 LYS CD   C   7.335  -0.885 -22.020 1.00 . A A . 1214 LYS CD   1 1 
       13 22395 1 1 57 LYS CE   C   7.116  -0.712 -23.522 1.00 . A A . 1214 LYS CE   1 1 
       13 22396 1 1 57 LYS CG   C   5.996  -0.972 -21.227 1.00 . A A . 1214 LYS CG   1 1 
       13 22397 1 1 57 LYS H    H   6.195  -2.822 -17.579 1.00 . A A . 1214 LYS H    1 1 
       13 22398 1 1 57 LYS HA   H   4.980  -3.381 -19.968 1.00 . A A . 1214 LYS HA   1 1 
       13 22399 1 1 57 LYS HB2  H   5.393  -1.091 -19.164 1.00 . A A . 1214 LYS HB2  1 1 
       13 22400 1 1 57 LYS HB3  H   7.121  -1.277 -19.404 1.00 . A A . 1214 LYS HB3  1 1 
       13 22401 1 1 57 LYS HD2  H   7.904  -0.040 -21.654 1.00 . A A . 1214 LYS HD2  1 1 
       13 22402 1 1 57 LYS HD3  H   7.907  -1.790 -21.855 1.00 . A A . 1214 LYS HD3  1 1 
       13 22403 1 1 57 LYS HE2  H   6.522  -1.545 -23.886 1.00 . A A . 1214 LYS HE2  1 1 
       13 22404 1 1 57 LYS HE3  H   6.589   0.213 -23.705 1.00 . A A . 1214 LYS HE3  1 1 
       13 22405 1 1 57 LYS HG2  H   5.301  -1.595 -21.780 1.00 . A A . 1214 LYS HG2  1 1 
       13 22406 1 1 57 LYS HG3  H   5.574   0.029 -21.152 1.00 . A A . 1214 LYS HG3  1 1 
       13 22407 1 1 57 LYS HZ1  H   8.995   0.085 -23.942 1.00 . A A . 1214 LYS HZ1  1 1 
       13 22408 1 1 57 LYS HZ2  H   8.206  -0.570 -25.290 1.00 . A A . 1214 LYS HZ2  1 1 
       13 22409 1 1 57 LYS HZ3  H   8.903  -1.591 -24.137 1.00 . A A . 1214 LYS HZ3  1 1 
       13 22410 1 1 57 LYS N    N   6.143  -3.523 -18.245 1.00 . A A . 1214 LYS N    1 1 
       13 22411 1 1 57 LYS NZ   N   8.393  -0.695 -24.274 1.00 . A A . 1214 LYS NZ   1 1 
       13 22412 1 1 57 LYS O    O   6.599  -4.473 -21.543 1.00 . A A . 1214 LYS O    1 1 
       13 22413 1 1 58 ARG C    C   9.313  -5.535 -21.469 1.00 . A A . 1215 ARG C    1 1 
       13 22414 1 1 58 ARG CA   C   9.407  -4.055 -21.112 1.00 . A A . 1215 ARG CA   1 1 
       13 22415 1 1 58 ARG CB   C  10.763  -3.760 -20.422 1.00 . A A . 1215 ARG CB   1 1 
       13 22416 1 1 58 ARG CD   C  13.328  -3.688 -20.660 1.00 . A A . 1215 ARG CD   1 1 
       13 22417 1 1 58 ARG CG   C  11.993  -4.097 -21.295 1.00 . A A . 1215 ARG CG   1 1 
       13 22418 1 1 58 ARG CZ   C  15.139  -2.948 -22.230 1.00 . A A . 1215 ARG CZ   1 1 
       13 22419 1 1 58 ARG H    H   8.490  -3.248 -19.370 1.00 . A A . 1215 ARG H    1 1 
       13 22420 1 1 58 ARG HA   H   9.343  -3.464 -22.026 1.00 . A A . 1215 ARG HA   1 1 
       13 22421 1 1 58 ARG HB2  H  10.800  -2.704 -20.170 1.00 . A A . 1215 ARG HB2  1 1 
       13 22422 1 1 58 ARG HB3  H  10.822  -4.337 -19.503 1.00 . A A . 1215 ARG HB3  1 1 
       13 22423 1 1 58 ARG HD2  H  13.288  -2.638 -20.381 1.00 . A A . 1215 ARG HD2  1 1 
       13 22424 1 1 58 ARG HD3  H  13.497  -4.285 -19.772 1.00 . A A . 1215 ARG HD3  1 1 
       13 22425 1 1 58 ARG HE   H  14.676  -4.850 -21.792 1.00 . A A . 1215 ARG HE   1 1 
       13 22426 1 1 58 ARG HG2  H  12.012  -5.166 -21.480 1.00 . A A . 1215 ARG HG2  1 1 
       13 22427 1 1 58 ARG HG3  H  11.889  -3.580 -22.243 1.00 . A A . 1215 ARG HG3  1 1 
       13 22428 1 1 58 ARG HH11 H  14.203  -1.397 -21.313 1.00 . A A . 1215 ARG HH11 1 1 
       13 22429 1 1 58 ARG HH12 H  15.434  -0.946 -22.447 1.00 . A A . 1215 ARG HH12 1 1 
       13 22430 1 1 58 ARG HH21 H  16.265  -4.248 -23.302 1.00 . A A . 1215 ARG HH21 1 1 
       13 22431 1 1 58 ARG HH22 H  16.608  -2.571 -23.576 1.00 . A A . 1215 ARG HH22 1 1 
       13 22432 1 1 58 ARG N    N   8.283  -3.650 -20.243 1.00 . A A . 1215 ARG N    1 1 
       13 22433 1 1 58 ARG NE   N  14.449  -3.912 -21.600 1.00 . A A . 1215 ARG NE   1 1 
       13 22434 1 1 58 ARG NH1  N  14.906  -1.659 -21.978 1.00 . A A . 1215 ARG NH1  1 1 
       13 22435 1 1 58 ARG NH2  N  16.078  -3.280 -23.106 1.00 . A A . 1215 ARG NH2  1 1 
       13 22436 1 1 58 ARG O    O   9.467  -5.920 -22.625 1.00 . A A . 1215 ARG O    1 1 
       13 22437 1 1 59 LEU C    C   7.618  -8.225 -21.291 1.00 . A A . 1216 LEU C    1 1 
       13 22438 1 1 59 LEU CA   C   8.925  -7.792 -20.578 1.00 . A A . 1216 LEU CA   1 1 
       13 22439 1 1 59 LEU CB   C   9.035  -8.423 -19.174 1.00 . A A . 1216 LEU CB   1 1 
       13 22440 1 1 59 LEU CD1  C  10.139  -8.436 -16.862 1.00 . A A . 1216 LEU CD1  1 1 
       13 22441 1 1 59 LEU CD2  C  11.598  -8.541 -18.933 1.00 . A A . 1216 LEU CD2  1 1 
       13 22442 1 1 59 LEU CG   C  10.286  -8.003 -18.328 1.00 . A A . 1216 LEU CG   1 1 
       13 22443 1 1 59 LEU H    H   8.773  -5.916 -19.586 1.00 . A A . 1216 LEU H    1 1 
       13 22444 1 1 59 LEU HA   H   9.776  -8.116 -21.171 1.00 . A A . 1216 LEU HA   1 1 
       13 22445 1 1 59 LEU HB2  H   8.142  -8.148 -18.621 1.00 . A A . 1216 LEU HB2  1 1 
       13 22446 1 1 59 LEU HB3  H   9.043  -9.504 -19.282 1.00 . A A . 1216 LEU HB3  1 1 
       13 22447 1 1 59 LEU HD11 H  11.014  -8.129 -16.300 1.00 . A A . 1216 LEU HD11 1 1 
       13 22448 1 1 59 LEU HD12 H  10.033  -9.511 -16.799 1.00 . A A . 1216 LEU HD12 1 1 
       13 22449 1 1 59 LEU HD13 H   9.262  -7.967 -16.431 1.00 . A A . 1216 LEU HD13 1 1 
       13 22450 1 1 59 LEU HD21 H  12.437  -8.212 -18.335 1.00 . A A . 1216 LEU HD21 1 1 
       13 22451 1 1 59 LEU HD22 H  11.714  -8.164 -19.942 1.00 . A A . 1216 LEU HD22 1 1 
       13 22452 1 1 59 LEU HD23 H  11.579  -9.625 -18.956 1.00 . A A . 1216 LEU HD23 1 1 
       13 22453 1 1 59 LEU HG   H  10.351  -6.918 -18.329 1.00 . A A . 1216 LEU HG   1 1 
       13 22454 1 1 59 LEU N    N   8.993  -6.335 -20.455 1.00 . A A . 1216 LEU N    1 1 
       13 22455 1 1 59 LEU O    O   7.634  -9.110 -22.156 1.00 . A A . 1216 LEU O    1 1 
       13 22456 1 1 60 MET C    C   4.990  -7.589 -22.928 1.00 . A A . 1217 MET C    1 1 
       13 22457 1 1 60 MET CA   C   5.137  -7.901 -21.437 1.00 . A A . 1217 MET CA   1 1 
       13 22458 1 1 60 MET CB   C   4.027  -7.157 -20.628 1.00 . A A . 1217 MET CB   1 1 
       13 22459 1 1 60 MET CE   C   1.954  -8.005 -17.104 1.00 . A A . 1217 MET CE   1 1 
       13 22460 1 1 60 MET CG   C   3.681  -7.802 -19.284 1.00 . A A . 1217 MET CG   1 1 
       13 22461 1 1 60 MET H    H   6.576  -6.827 -20.284 1.00 . A A . 1217 MET H    1 1 
       13 22462 1 1 60 MET HA   H   4.996  -8.972 -21.302 1.00 . A A . 1217 MET HA   1 1 
       13 22463 1 1 60 MET HB2  H   4.352  -6.141 -20.435 1.00 . A A . 1217 MET HB2  1 1 
       13 22464 1 1 60 MET HB3  H   3.112  -7.116 -21.217 1.00 . A A . 1217 MET HB3  1 1 
       13 22465 1 1 60 MET HE1  H   1.239  -7.531 -16.451 1.00 . A A . 1217 MET HE1  1 1 
       13 22466 1 1 60 MET HE2  H   2.801  -8.343 -16.523 1.00 . A A . 1217 MET HE2  1 1 
       13 22467 1 1 60 MET HE3  H   1.490  -8.849 -17.591 1.00 . A A . 1217 MET HE3  1 1 
       13 22468 1 1 60 MET HG2  H   3.261  -8.784 -19.464 1.00 . A A . 1217 MET HG2  1 1 
       13 22469 1 1 60 MET HG3  H   4.589  -7.906 -18.703 1.00 . A A . 1217 MET HG3  1 1 
       13 22470 1 1 60 MET N    N   6.492  -7.568 -20.923 1.00 . A A . 1217 MET N    1 1 
       13 22471 1 1 60 MET O    O   4.315  -8.325 -23.649 1.00 . A A . 1217 MET O    1 1 
       13 22472 1 1 60 MET SD   S   2.502  -6.833 -18.330 1.00 . A A . 1217 MET SD   1 1 
       13 22473 1 1 61 GLN C    C   6.634  -6.551 -25.656 1.00 . A A . 1218 GLN C    1 1 
       13 22474 1 1 61 GLN CA   C   5.501  -6.014 -24.761 1.00 . A A . 1218 GLN CA   1 1 
       13 22475 1 1 61 GLN CB   C   5.435  -4.465 -24.805 1.00 . A A . 1218 GLN CB   1 1 
       13 22476 1 1 61 GLN CD   C   3.964  -2.387 -24.330 1.00 . A A . 1218 GLN CD   1 1 
       13 22477 1 1 61 GLN CG   C   4.274  -3.849 -23.980 1.00 . A A . 1218 GLN CG   1 1 
       13 22478 1 1 61 GLN H    H   6.212  -6.018 -22.765 1.00 . A A . 1218 GLN H    1 1 
       13 22479 1 1 61 GLN HA   H   4.562  -6.399 -25.159 1.00 . A A . 1218 GLN HA   1 1 
       13 22480 1 1 61 GLN HB2  H   6.371  -4.063 -24.423 1.00 . A A . 1218 GLN HB2  1 1 
       13 22481 1 1 61 GLN HB3  H   5.325  -4.154 -25.841 1.00 . A A . 1218 GLN HB3  1 1 
       13 22482 1 1 61 GLN HE21 H   4.263  -2.731 -26.270 1.00 . A A . 1218 GLN HE21 1 1 
       13 22483 1 1 61 GLN HE22 H   3.836  -1.110 -25.847 1.00 . A A . 1218 GLN HE22 1 1 
       13 22484 1 1 61 GLN HG2  H   3.376  -4.428 -24.158 1.00 . A A . 1218 GLN HG2  1 1 
       13 22485 1 1 61 GLN HG3  H   4.529  -3.910 -22.928 1.00 . A A . 1218 GLN HG3  1 1 
       13 22486 1 1 61 GLN N    N   5.630  -6.502 -23.378 1.00 . A A . 1218 GLN N    1 1 
       13 22487 1 1 61 GLN NE2  N   4.031  -2.040 -25.612 1.00 . A A . 1218 GLN NE2  1 1 
       13 22488 1 1 61 GLN O    O   6.478  -6.566 -26.884 1.00 . A A . 1218 GLN O    1 1 
       13 22489 1 1 61 GLN OE1  O   3.605  -1.589 -23.466 1.00 . A A . 1218 GLN OE1  1 1 
       13 22490 1 1 62 GLN C    C   8.360  -9.136 -26.122 1.00 . A A . 1219 GLN C    1 1 
       13 22491 1 1 62 GLN CA   C   8.830  -7.695 -25.842 1.00 . A A . 1219 GLN CA   1 1 
       13 22492 1 1 62 GLN CB   C  10.225  -7.685 -25.147 1.00 . A A . 1219 GLN CB   1 1 
       13 22493 1 1 62 GLN CD   C  11.778  -8.656 -23.339 1.00 . A A . 1219 GLN CD   1 1 
       13 22494 1 1 62 GLN CG   C  10.400  -8.698 -23.999 1.00 . A A . 1219 GLN CG   1 1 
       13 22495 1 1 62 GLN H    H   7.929  -6.810 -24.105 1.00 . A A . 1219 GLN H    1 1 
       13 22496 1 1 62 GLN HA   H   8.918  -7.182 -26.800 1.00 . A A . 1219 GLN HA   1 1 
       13 22497 1 1 62 GLN HB2  H  10.988  -7.891 -25.893 1.00 . A A . 1219 GLN HB2  1 1 
       13 22498 1 1 62 GLN HB3  H  10.399  -6.691 -24.749 1.00 . A A . 1219 GLN HB3  1 1 
       13 22499 1 1 62 GLN HE21 H  11.003  -9.329 -21.643 1.00 . A A . 1219 GLN HE21 1 1 
       13 22500 1 1 62 GLN HE22 H  12.702  -9.020 -21.621 1.00 . A A . 1219 GLN HE22 1 1 
       13 22501 1 1 62 GLN HG2  H   9.654  -8.493 -23.245 1.00 . A A . 1219 GLN HG2  1 1 
       13 22502 1 1 62 GLN HG3  H  10.242  -9.698 -24.386 1.00 . A A . 1219 GLN HG3  1 1 
       13 22503 1 1 62 GLN N    N   7.783  -6.979 -25.063 1.00 . A A . 1219 GLN N    1 1 
       13 22504 1 1 62 GLN NE2  N  11.835  -9.041 -22.075 1.00 . A A . 1219 GLN NE2  1 1 
       13 22505 1 1 62 GLN O    O   8.890  -9.808 -27.014 1.00 . A A . 1219 GLN O    1 1 
       13 22506 1 1 62 GLN OE1  O  12.785  -8.314 -23.966 1.00 . A A . 1219 GLN OE1  1 1 
       13 22507 1 1 63 SER C    C   5.760 -10.453 -26.923 1.00 . A A . 1220 SER C    1 1 
       13 22508 1 1 63 SER CA   C   6.576 -10.788 -25.656 1.00 . A A . 1220 SER CA   1 1 
       13 22509 1 1 63 SER CB   C   5.631 -11.148 -24.486 1.00 . A A . 1220 SER CB   1 1 
       13 22510 1 1 63 SER H    H   7.219  -9.162 -24.455 1.00 . A A . 1220 SER H    1 1 
       13 22511 1 1 63 SER HA   H   7.249 -11.623 -25.856 1.00 . A A . 1220 SER HA   1 1 
       13 22512 1 1 63 SER HB2  H   4.914 -10.348 -24.337 1.00 . A A . 1220 SER HB2  1 1 
       13 22513 1 1 63 SER HB3  H   5.097 -12.063 -24.711 1.00 . A A . 1220 SER HB3  1 1 
       13 22514 1 1 63 SER HG   H   6.176 -10.596 -22.686 1.00 . A A . 1220 SER HG   1 1 
       13 22515 1 1 63 SER N    N   7.388  -9.614 -25.310 1.00 . A A . 1220 SER N    1 1 
       13 22516 1 1 63 SER O    O   5.091  -9.418 -26.962 1.00 . A A . 1220 SER O    1 1 
       13 22517 1 1 63 SER OG   O   6.351 -11.333 -23.280 1.00 . A A . 1220 SER OG   1 1 
       13 22518 1 1 64 VAL C    C   3.790 -10.851 -29.289 1.00 . A A . 1221 VAL C    1 1 
       13 22519 1 1 64 VAL CA   C   5.326 -11.030 -29.298 1.00 . A A . 1221 VAL CA   1 1 
       13 22520 1 1 64 VAL CB   C   5.775 -12.145 -30.321 1.00 . A A . 1221 VAL CB   1 1 
       13 22521 1 1 64 VAL CG1  C   5.227 -11.883 -31.749 1.00 . A A . 1221 VAL CG1  1 1 
       13 22522 1 1 64 VAL CG2  C   7.321 -12.270 -30.343 1.00 . A A . 1221 VAL CG2  1 1 
       13 22523 1 1 64 VAL H    H   6.298 -12.174 -27.790 1.00 . A A . 1221 VAL H    1 1 
       13 22524 1 1 64 VAL HA   H   5.777 -10.088 -29.621 1.00 . A A . 1221 VAL HA   1 1 
       13 22525 1 1 64 VAL HB   H   5.370 -13.094 -29.979 1.00 . A A . 1221 VAL HB   1 1 
       13 22526 1 1 64 VAL HG11 H   5.576 -12.655 -32.427 1.00 . A A . 1221 VAL HG11 1 1 
       13 22527 1 1 64 VAL HG12 H   5.569 -10.919 -32.104 1.00 . A A . 1221 VAL HG12 1 1 
       13 22528 1 1 64 VAL HG13 H   4.145 -11.890 -31.732 1.00 . A A . 1221 VAL HG13 1 1 
       13 22529 1 1 64 VAL HG21 H   7.686 -12.506 -29.349 1.00 . A A . 1221 VAL HG21 1 1 
       13 22530 1 1 64 VAL HG22 H   7.761 -11.334 -30.666 1.00 . A A . 1221 VAL HG22 1 1 
       13 22531 1 1 64 VAL HG23 H   7.620 -13.057 -31.027 1.00 . A A . 1221 VAL HG23 1 1 
       13 22532 1 1 64 VAL N    N   5.853 -11.318 -27.946 1.00 . A A . 1221 VAL N    1 1 
       13 22533 1 1 64 VAL O    O   3.294  -9.740 -29.519 1.00 . A A . 1221 VAL O    1 1 
       13 22534 1 1 65 GLU C    C   0.992 -12.670 -27.763 1.00 . A A . 1222 GLU C    1 1 
       13 22535 1 1 65 GLU CA   C   1.554 -11.928 -28.993 1.00 . A A . 1222 GLU CA   1 1 
       13 22536 1 1 65 GLU CB   C   0.997 -12.556 -30.309 1.00 . A A . 1222 GLU CB   1 1 
       13 22537 1 1 65 GLU CD   C   0.631 -12.339 -32.838 1.00 . A A . 1222 GLU CD   1 1 
       13 22538 1 1 65 GLU CG   C   1.288 -11.745 -31.583 1.00 . A A . 1222 GLU CG   1 1 
       13 22539 1 1 65 GLU H    H   3.505 -12.772 -28.782 1.00 . A A . 1222 GLU H    1 1 
       13 22540 1 1 65 GLU HA   H   1.217 -10.895 -28.931 1.00 . A A . 1222 GLU HA   1 1 
       13 22541 1 1 65 GLU HB2  H   1.428 -13.546 -30.433 1.00 . A A . 1222 GLU HB2  1 1 
       13 22542 1 1 65 GLU HB3  H  -0.081 -12.664 -30.216 1.00 . A A . 1222 GLU HB3  1 1 
       13 22543 1 1 65 GLU HG2  H   0.923 -10.730 -31.439 1.00 . A A . 1222 GLU HG2  1 1 
       13 22544 1 1 65 GLU HG3  H   2.361 -11.704 -31.734 1.00 . A A . 1222 GLU HG3  1 1 
       13 22545 1 1 65 GLU N    N   3.045 -11.936 -28.997 1.00 . A A . 1222 GLU N    1 1 
       13 22546 1 1 65 GLU O    O  -0.160 -13.132 -27.776 1.00 . A A . 1222 GLU O    1 1 
       13 22547 1 1 65 GLU OE1  O   1.183 -13.301 -33.417 1.00 . A A . 1222 GLU OE1  1 1 
       13 22548 1 1 65 GLU OE2  O  -0.444 -11.850 -33.251 1.00 . A A . 1222 GLU OE2  1 1 
       13 22549 1 1 66 SER C    C   0.227 -12.616 -24.750 1.00 . A A . 1223 SER C    1 1 
       13 22550 1 1 66 SER CA   C   1.402 -13.376 -25.412 1.00 . A A . 1223 SER CA   1 1 
       13 22551 1 1 66 SER CB   C   2.614 -13.415 -24.457 1.00 . A A . 1223 SER CB   1 1 
       13 22552 1 1 66 SER H    H   2.700 -12.370 -26.758 1.00 . A A . 1223 SER H    1 1 
       13 22553 1 1 66 SER HA   H   1.089 -14.394 -25.628 1.00 . A A . 1223 SER HA   1 1 
       13 22554 1 1 66 SER HB2  H   2.903 -12.404 -24.190 1.00 . A A . 1223 SER HB2  1 1 
       13 22555 1 1 66 SER HB3  H   2.355 -13.961 -23.557 1.00 . A A . 1223 SER HB3  1 1 
       13 22556 1 1 66 SER HG   H   4.390 -14.242 -24.402 1.00 . A A . 1223 SER HG   1 1 
       13 22557 1 1 66 SER N    N   1.801 -12.744 -26.688 1.00 . A A . 1223 SER N    1 1 
       13 22558 1 1 66 SER O    O   0.027 -11.421 -25.011 1.00 . A A . 1223 SER O    1 1 
       13 22559 1 1 66 SER OG   O   3.723 -14.049 -25.070 1.00 . A A . 1223 SER OG   1 1 
       13 22560 1 1 67 VAL C    C  -1.169 -11.537 -22.232 1.00 . A A . 1224 VAL C    1 1 
       13 22561 1 1 67 VAL CA   C  -1.656 -12.715 -23.114 1.00 . A A . 1224 VAL CA   1 1 
       13 22562 1 1 67 VAL CB   C  -2.390 -13.791 -22.222 1.00 . A A . 1224 VAL CB   1 1 
       13 22563 1 1 67 VAL CG1  C  -3.596 -13.189 -21.442 1.00 . A A . 1224 VAL CG1  1 1 
       13 22564 1 1 67 VAL CG2  C  -2.840 -15.007 -23.071 1.00 . A A . 1224 VAL CG2  1 1 
       13 22565 1 1 67 VAL H    H  -0.314 -14.260 -23.719 1.00 . A A . 1224 VAL H    1 1 
       13 22566 1 1 67 VAL HA   H  -2.371 -12.333 -23.843 1.00 . A A . 1224 VAL HA   1 1 
       13 22567 1 1 67 VAL HB   H  -1.671 -14.151 -21.488 1.00 . A A . 1224 VAL HB   1 1 
       13 22568 1 1 67 VAL HG11 H  -4.325 -12.792 -22.140 1.00 . A A . 1224 VAL HG11 1 1 
       13 22569 1 1 67 VAL HG12 H  -3.253 -12.389 -20.796 1.00 . A A . 1224 VAL HG12 1 1 
       13 22570 1 1 67 VAL HG13 H  -4.062 -13.956 -20.838 1.00 . A A . 1224 VAL HG13 1 1 
       13 22571 1 1 67 VAL HG21 H  -3.532 -14.684 -23.840 1.00 . A A . 1224 VAL HG21 1 1 
       13 22572 1 1 67 VAL HG22 H  -3.329 -15.735 -22.435 1.00 . A A . 1224 VAL HG22 1 1 
       13 22573 1 1 67 VAL HG23 H  -1.978 -15.469 -23.536 1.00 . A A . 1224 VAL HG23 1 1 
       13 22574 1 1 67 VAL N    N  -0.525 -13.313 -23.869 1.00 . A A . 1224 VAL N    1 1 
       13 22575 1 1 67 VAL O    O  -1.921 -10.610 -21.950 1.00 . A A . 1224 VAL O    1 1 
       13 22576 1 1 68 TRP C    C   0.799  -9.172 -21.649 1.00 . A A . 1225 TRP C    1 1 
       13 22577 1 1 68 TRP CA   C   0.809 -10.589 -21.025 1.00 . A A . 1225 TRP CA   1 1 
       13 22578 1 1 68 TRP CB   C   2.252 -11.068 -20.743 1.00 . A A . 1225 TRP CB   1 1 
       13 22579 1 1 68 TRP CD1  C   2.369 -13.629 -20.384 1.00 . A A . 1225 TRP CD1  1 1 
       13 22580 1 1 68 TRP CD2  C   2.201 -12.436 -18.506 1.00 . A A . 1225 TRP CD2  1 1 
       13 22581 1 1 68 TRP CE2  C   2.261 -13.791 -18.165 1.00 . A A . 1225 TRP CE2  1 1 
       13 22582 1 1 68 TRP CE3  C   2.091 -11.493 -17.491 1.00 . A A . 1225 TRP CE3  1 1 
       13 22583 1 1 68 TRP CG   C   2.290 -12.343 -19.928 1.00 . A A . 1225 TRP CG   1 1 
       13 22584 1 1 68 TRP CH2  C   2.099 -13.275 -15.870 1.00 . A A . 1225 TRP CH2  1 1 
       13 22585 1 1 68 TRP CZ2  C   2.216 -14.222 -16.848 1.00 . A A . 1225 TRP CZ2  1 1 
       13 22586 1 1 68 TRP CZ3  C   2.040 -11.920 -16.186 1.00 . A A . 1225 TRP CZ3  1 1 
       13 22587 1 1 68 TRP H    H   0.642 -12.369 -22.159 1.00 . A A . 1225 TRP H    1 1 
       13 22588 1 1 68 TRP HA   H   0.277 -10.544 -20.079 1.00 . A A . 1225 TRP HA   1 1 
       13 22589 1 1 68 TRP HB2  H   2.768 -11.244 -21.681 1.00 . A A . 1225 TRP HB2  1 1 
       13 22590 1 1 68 TRP HB3  H   2.789 -10.303 -20.188 1.00 . A A . 1225 TRP HB3  1 1 
       13 22591 1 1 68 TRP HD1  H   2.442 -13.906 -21.431 1.00 . A A . 1225 TRP HD1  1 1 
       13 22592 1 1 68 TRP HE1  H   2.438 -15.479 -19.395 1.00 . A A . 1225 TRP HE1  1 1 
       13 22593 1 1 68 TRP HE3  H   2.039 -10.439 -17.720 1.00 . A A . 1225 TRP HE3  1 1 
       13 22594 1 1 68 TRP HH2  H   2.055 -13.569 -14.827 1.00 . A A . 1225 TRP HH2  1 1 
       13 22595 1 1 68 TRP HZ2  H   2.258 -15.272 -16.591 1.00 . A A . 1225 TRP HZ2  1 1 
       13 22596 1 1 68 TRP HZ3  H   1.946 -11.195 -15.385 1.00 . A A . 1225 TRP HZ3  1 1 
       13 22597 1 1 68 TRP N    N   0.123 -11.596 -21.860 1.00 . A A . 1225 TRP N    1 1 
       13 22598 1 1 68 TRP NE1  N   2.371 -14.503 -19.328 1.00 . A A . 1225 TRP NE1  1 1 
       13 22599 1 1 68 TRP O    O   0.817  -8.191 -20.911 1.00 . A A . 1225 TRP O    1 1 
       13 22600 1 1 69 ASN C    C  -0.779  -7.159 -23.301 1.00 . A A . 1226 ASN C    1 1 
       13 22601 1 1 69 ASN CA   C   0.569  -7.787 -23.717 1.00 . A A . 1226 ASN CA   1 1 
       13 22602 1 1 69 ASN CB   C   0.597  -7.984 -25.265 1.00 . A A . 1226 ASN CB   1 1 
       13 22603 1 1 69 ASN CG   C   1.977  -8.341 -25.821 1.00 . A A . 1226 ASN CG   1 1 
       13 22604 1 1 69 ASN H    H   0.862  -9.900 -23.528 1.00 . A A . 1226 ASN H    1 1 
       13 22605 1 1 69 ASN HA   H   1.378  -7.118 -23.427 1.00 . A A . 1226 ASN HA   1 1 
       13 22606 1 1 69 ASN HB2  H  -0.092  -8.777 -25.533 1.00 . A A . 1226 ASN HB2  1 1 
       13 22607 1 1 69 ASN HB3  H   0.269  -7.064 -25.745 1.00 . A A . 1226 ASN HB3  1 1 
       13 22608 1 1 69 ASN HD21 H   1.636 -10.287 -25.599 1.00 . A A . 1226 ASN HD21 1 1 
       13 22609 1 1 69 ASN HD22 H   3.169  -9.867 -26.265 1.00 . A A . 1226 ASN HD22 1 1 
       13 22610 1 1 69 ASN N    N   0.761  -9.080 -23.000 1.00 . A A . 1226 ASN N    1 1 
       13 22611 1 1 69 ASN ND2  N   2.291  -9.631 -25.901 1.00 . A A . 1226 ASN ND2  1 1 
       13 22612 1 1 69 ASN O    O  -0.836  -6.007 -22.867 1.00 . A A . 1226 ASN O    1 1 
       13 22613 1 1 69 ASN OD1  O   2.756  -7.456 -26.179 1.00 . A A . 1226 ASN OD1  1 1 
       13 22614 1 1 70 MET C    C  -3.440  -7.437 -21.559 1.00 . A A . 1227 MET C    1 1 
       13 22615 1 1 70 MET CA   C  -3.230  -7.577 -23.083 1.00 . A A . 1227 MET CA   1 1 
       13 22616 1 1 70 MET CB   C  -4.222  -8.614 -23.679 1.00 . A A . 1227 MET CB   1 1 
       13 22617 1 1 70 MET CE   C  -4.740 -11.536 -25.081 1.00 . A A . 1227 MET CE   1 1 
       13 22618 1 1 70 MET CG   C  -4.098  -8.809 -25.202 1.00 . A A . 1227 MET CG   1 1 
       13 22619 1 1 70 MET H    H  -1.682  -8.907 -23.675 1.00 . A A . 1227 MET H    1 1 
       13 22620 1 1 70 MET HA   H  -3.411  -6.611 -23.552 1.00 . A A . 1227 MET HA   1 1 
       13 22621 1 1 70 MET HB2  H  -4.056  -9.575 -23.205 1.00 . A A . 1227 MET HB2  1 1 
       13 22622 1 1 70 MET HB3  H  -5.237  -8.293 -23.465 1.00 . A A . 1227 MET HB3  1 1 
       13 22623 1 1 70 MET HE1  H  -3.710 -11.736 -25.339 1.00 . A A . 1227 MET HE1  1 1 
       13 22624 1 1 70 MET HE2  H  -5.360 -12.351 -25.423 1.00 . A A . 1227 MET HE2  1 1 
       13 22625 1 1 70 MET HE3  H  -4.834 -11.440 -24.009 1.00 . A A . 1227 MET HE3  1 1 
       13 22626 1 1 70 MET HG2  H  -4.281  -7.860 -25.691 1.00 . A A . 1227 MET HG2  1 1 
       13 22627 1 1 70 MET HG3  H  -3.093  -9.141 -25.438 1.00 . A A . 1227 MET HG3  1 1 
       13 22628 1 1 70 MET N    N  -1.841  -7.983 -23.392 1.00 . A A . 1227 MET N    1 1 
       13 22629 1 1 70 MET O    O  -4.295  -6.661 -21.101 1.00 . A A . 1227 MET O    1 1 
       13 22630 1 1 70 MET SD   S  -5.272 -10.016 -25.870 1.00 . A A . 1227 MET SD   1 1 
       13 22631 1 1 71 ALA C    C  -2.053  -6.820 -18.830 1.00 . A A . 1228 ALA C    1 1 
       13 22632 1 1 71 ALA CA   C  -2.663  -8.139 -19.308 1.00 . A A . 1228 ALA CA   1 1 
       13 22633 1 1 71 ALA CB   C  -1.919  -9.346 -18.700 1.00 . A A . 1228 ALA CB   1 1 
       13 22634 1 1 71 ALA H    H  -1.938  -8.714 -21.212 1.00 . A A . 1228 ALA H    1 1 
       13 22635 1 1 71 ALA HA   H  -3.706  -8.186 -18.996 1.00 . A A . 1228 ALA HA   1 1 
       13 22636 1 1 71 ALA HB1  H  -1.998  -9.322 -17.617 1.00 . A A . 1228 ALA HB1  1 1 
       13 22637 1 1 71 ALA HB2  H  -0.875  -9.316 -18.982 1.00 . A A . 1228 ALA HB2  1 1 
       13 22638 1 1 71 ALA HB3  H  -2.357 -10.266 -19.065 1.00 . A A . 1228 ALA HB3  1 1 
       13 22639 1 1 71 ALA N    N  -2.622  -8.172 -20.780 1.00 . A A . 1228 ALA N    1 1 
       13 22640 1 1 71 ALA O    O  -2.495  -6.251 -17.836 1.00 . A A . 1228 ALA O    1 1 
       13 22641 1 1 72 PHE C    C  -1.411  -3.898 -19.667 1.00 . A A . 1229 PHE C    1 1 
       13 22642 1 1 72 PHE CA   C  -0.424  -5.028 -19.340 1.00 . A A . 1229 PHE CA   1 1 
       13 22643 1 1 72 PHE CB   C   0.873  -4.843 -20.166 1.00 . A A . 1229 PHE CB   1 1 
       13 22644 1 1 72 PHE CD1  C   1.748  -2.543 -20.799 1.00 . A A . 1229 PHE CD1  1 1 
       13 22645 1 1 72 PHE CD2  C   2.035  -3.282 -18.543 1.00 . A A . 1229 PHE CD2  1 1 
       13 22646 1 1 72 PHE CE1  C   2.338  -1.339 -20.475 1.00 . A A . 1229 PHE CE1  1 1 
       13 22647 1 1 72 PHE CE2  C   2.633  -2.081 -18.219 1.00 . A A . 1229 PHE CE2  1 1 
       13 22648 1 1 72 PHE CG   C   1.584  -3.537 -19.841 1.00 . A A . 1229 PHE CG   1 1 
       13 22649 1 1 72 PHE CZ   C   2.780  -1.108 -19.186 1.00 . A A . 1229 PHE CZ   1 1 
       13 22650 1 1 72 PHE H    H  -0.708  -6.878 -20.327 1.00 . A A . 1229 PHE H    1 1 
       13 22651 1 1 72 PHE HA   H  -0.173  -4.977 -18.279 1.00 . A A . 1229 PHE HA   1 1 
       13 22652 1 1 72 PHE HB2  H   1.551  -5.658 -19.952 1.00 . A A . 1229 PHE HB2  1 1 
       13 22653 1 1 72 PHE HB3  H   0.634  -4.856 -21.225 1.00 . A A . 1229 PHE HB3  1 1 
       13 22654 1 1 72 PHE HD1  H   1.404  -2.721 -21.810 1.00 . A A . 1229 PHE HD1  1 1 
       13 22655 1 1 72 PHE HD2  H   1.921  -4.045 -17.781 1.00 . A A . 1229 PHE HD2  1 1 
       13 22656 1 1 72 PHE HE1  H   2.458  -0.573 -21.232 1.00 . A A . 1229 PHE HE1  1 1 
       13 22657 1 1 72 PHE HE2  H   2.978  -1.899 -17.209 1.00 . A A . 1229 PHE HE2  1 1 
       13 22658 1 1 72 PHE HZ   H   3.245  -0.162 -18.934 1.00 . A A . 1229 PHE HZ   1 1 
       13 22659 1 1 72 PHE N    N  -1.045  -6.333 -19.583 1.00 . A A . 1229 PHE N    1 1 
       13 22660 1 1 72 PHE O    O  -1.421  -2.879 -18.991 1.00 . A A . 1229 PHE O    1 1 
       13 22661 1 1 73 ASP C    C  -4.284  -2.957 -19.928 1.00 . A A . 1230 ASP C    1 1 
       13 22662 1 1 73 ASP CA   C  -3.282  -3.117 -21.086 1.00 . A A . 1230 ASP CA   1 1 
       13 22663 1 1 73 ASP CB   C  -4.009  -3.534 -22.392 1.00 . A A . 1230 ASP CB   1 1 
       13 22664 1 1 73 ASP CG   C  -3.136  -3.347 -23.649 1.00 . A A . 1230 ASP CG   1 1 
       13 22665 1 1 73 ASP H    H  -2.096  -4.882 -21.287 1.00 . A A . 1230 ASP H    1 1 
       13 22666 1 1 73 ASP HA   H  -2.797  -2.155 -21.251 1.00 . A A . 1230 ASP HA   1 1 
       13 22667 1 1 73 ASP HB2  H  -4.302  -4.576 -22.314 1.00 . A A . 1230 ASP HB2  1 1 
       13 22668 1 1 73 ASP HB3  H  -4.909  -2.935 -22.511 1.00 . A A . 1230 ASP HB3  1 1 
       13 22669 1 1 73 ASP N    N  -2.222  -4.083 -20.727 1.00 . A A . 1230 ASP N    1 1 
       13 22670 1 1 73 ASP O    O  -4.775  -1.856 -19.692 1.00 . A A . 1230 ASP O    1 1 
       13 22671 1 1 73 ASP OD1  O  -2.869  -2.181 -24.021 1.00 . A A . 1230 ASP OD1  1 1 
       13 22672 1 1 73 ASP OD2  O  -2.729  -4.342 -24.275 1.00 . A A . 1230 ASP OD2  1 1 
       13 22673 1 1 74 PHE C    C  -4.700  -3.285 -16.826 1.00 . A A . 1231 PHE C    1 1 
       13 22674 1 1 74 PHE CA   C  -5.395  -4.040 -17.983 1.00 . A A . 1231 PHE CA   1 1 
       13 22675 1 1 74 PHE CB   C  -5.776  -5.482 -17.539 1.00 . A A . 1231 PHE CB   1 1 
       13 22676 1 1 74 PHE CD1  C  -8.030  -5.156 -16.405 1.00 . A A . 1231 PHE CD1  1 1 
       13 22677 1 1 74 PHE CD2  C  -6.195  -5.890 -15.048 1.00 . A A . 1231 PHE CD2  1 1 
       13 22678 1 1 74 PHE CE1  C  -8.851  -5.168 -15.293 1.00 . A A . 1231 PHE CE1  1 1 
       13 22679 1 1 74 PHE CE2  C  -7.020  -5.905 -13.939 1.00 . A A . 1231 PHE CE2  1 1 
       13 22680 1 1 74 PHE CG   C  -6.685  -5.520 -16.307 1.00 . A A . 1231 PHE CG   1 1 
       13 22681 1 1 74 PHE CZ   C  -8.347  -5.542 -14.060 1.00 . A A . 1231 PHE CZ   1 1 
       13 22682 1 1 74 PHE H    H  -4.161  -4.922 -19.485 1.00 . A A . 1231 PHE H    1 1 
       13 22683 1 1 74 PHE HA   H  -6.309  -3.509 -18.237 1.00 . A A . 1231 PHE HA   1 1 
       13 22684 1 1 74 PHE HB2  H  -6.295  -5.977 -18.352 1.00 . A A . 1231 PHE HB2  1 1 
       13 22685 1 1 74 PHE HB3  H  -4.872  -6.039 -17.316 1.00 . A A . 1231 PHE HB3  1 1 
       13 22686 1 1 74 PHE HD1  H  -8.436  -4.865 -17.364 1.00 . A A . 1231 PHE HD1  1 1 
       13 22687 1 1 74 PHE HD2  H  -5.155  -6.175 -14.945 1.00 . A A . 1231 PHE HD2  1 1 
       13 22688 1 1 74 PHE HE1  H  -9.894  -4.882 -15.386 1.00 . A A . 1231 PHE HE1  1 1 
       13 22689 1 1 74 PHE HE2  H  -6.625  -6.197 -12.974 1.00 . A A . 1231 PHE HE2  1 1 
       13 22690 1 1 74 PHE HZ   H  -8.995  -5.550 -13.191 1.00 . A A . 1231 PHE HZ   1 1 
       13 22691 1 1 74 PHE N    N  -4.548  -4.064 -19.195 1.00 . A A . 1231 PHE N    1 1 
       13 22692 1 1 74 PHE O    O  -5.282  -2.374 -16.244 1.00 . A A . 1231 PHE O    1 1 
       13 22693 1 1 75 ILE C    C  -2.434  -1.650 -15.489 1.00 . A A . 1232 ILE C    1 1 
       13 22694 1 1 75 ILE CA   C  -2.734  -3.151 -15.321 1.00 . A A . 1232 ILE CA   1 1 
       13 22695 1 1 75 ILE CB   C  -1.399  -3.940 -15.057 1.00 . A A . 1232 ILE CB   1 1 
       13 22696 1 1 75 ILE CD1  C  -0.448  -6.344 -14.832 1.00 . A A . 1232 ILE CD1  1 1 
       13 22697 1 1 75 ILE CG1  C  -1.684  -5.464 -14.892 1.00 . A A . 1232 ILE CG1  1 1 
       13 22698 1 1 75 ILE CG2  C  -0.648  -3.385 -13.812 1.00 . A A . 1232 ILE CG2  1 1 
       13 22699 1 1 75 ILE H    H  -3.013  -4.344 -17.075 1.00 . A A . 1232 ILE H    1 1 
       13 22700 1 1 75 ILE HA   H  -3.382  -3.285 -14.454 1.00 . A A . 1232 ILE HA   1 1 
       13 22701 1 1 75 ILE HB   H  -0.757  -3.796 -15.925 1.00 . A A . 1232 ILE HB   1 1 
       13 22702 1 1 75 ILE HD11 H   0.131  -6.228 -15.739 1.00 . A A . 1232 ILE HD11 1 1 
       13 22703 1 1 75 ILE HD12 H  -0.748  -7.379 -14.734 1.00 . A A . 1232 ILE HD12 1 1 
       13 22704 1 1 75 ILE HD13 H   0.157  -6.068 -13.982 1.00 . A A . 1232 ILE HD13 1 1 
       13 22705 1 1 75 ILE HG12 H  -2.236  -5.628 -13.979 1.00 . A A . 1232 ILE HG12 1 1 
       13 22706 1 1 75 ILE HG13 H  -2.286  -5.805 -15.725 1.00 . A A . 1232 ILE HG13 1 1 
       13 22707 1 1 75 ILE HG21 H  -0.398  -2.342 -13.967 1.00 . A A . 1232 ILE HG21 1 1 
       13 22708 1 1 75 ILE HG22 H   0.265  -3.945 -13.657 1.00 . A A . 1232 ILE HG22 1 1 
       13 22709 1 1 75 ILE HG23 H  -1.274  -3.476 -12.933 1.00 . A A . 1232 ILE HG23 1 1 
       13 22710 1 1 75 ILE N    N  -3.458  -3.681 -16.503 1.00 . A A . 1232 ILE N    1 1 
       13 22711 1 1 75 ILE O    O  -2.704  -0.849 -14.585 1.00 . A A . 1232 ILE O    1 1 
       13 22712 1 1 76 LEU C    C  -2.834   0.949 -17.076 1.00 . A A . 1233 LEU C    1 1 
       13 22713 1 1 76 LEU CA   C  -1.560   0.094 -17.021 1.00 . A A . 1233 LEU CA   1 1 
       13 22714 1 1 76 LEU CB   C  -0.771   0.196 -18.360 1.00 . A A . 1233 LEU CB   1 1 
       13 22715 1 1 76 LEU CD1  C   0.604   2.270 -17.686 1.00 . A A . 1233 LEU CD1  1 1 
       13 22716 1 1 76 LEU CD2  C   0.441   1.621 -20.136 1.00 . A A . 1233 LEU CD2  1 1 
       13 22717 1 1 76 LEU CG   C  -0.288   1.636 -18.774 1.00 . A A . 1233 LEU CG   1 1 
       13 22718 1 1 76 LEU H    H  -1.700  -1.995 -17.311 1.00 . A A . 1233 LEU H    1 1 
       13 22719 1 1 76 LEU HA   H  -0.927   0.479 -16.225 1.00 . A A . 1233 LEU HA   1 1 
       13 22720 1 1 76 LEU HB2  H   0.100  -0.448 -18.284 1.00 . A A . 1233 LEU HB2  1 1 
       13 22721 1 1 76 LEU HB3  H  -1.402  -0.191 -19.152 1.00 . A A . 1233 LEU HB3  1 1 
       13 22722 1 1 76 LEU HD11 H   0.054   2.333 -16.758 1.00 . A A . 1233 LEU HD11 1 1 
       13 22723 1 1 76 LEU HD12 H   0.897   3.266 -17.991 1.00 . A A . 1233 LEU HD12 1 1 
       13 22724 1 1 76 LEU HD13 H   1.493   1.665 -17.537 1.00 . A A . 1233 LEU HD13 1 1 
       13 22725 1 1 76 LEU HD21 H   1.342   1.017 -20.065 1.00 . A A . 1233 LEU HD21 1 1 
       13 22726 1 1 76 LEU HD22 H   0.709   2.631 -20.416 1.00 . A A . 1233 LEU HD22 1 1 
       13 22727 1 1 76 LEU HD23 H  -0.210   1.205 -20.891 1.00 . A A . 1233 LEU HD23 1 1 
       13 22728 1 1 76 LEU HG   H  -1.156   2.274 -18.880 1.00 . A A . 1233 LEU HG   1 1 
       13 22729 1 1 76 LEU N    N  -1.888  -1.295 -16.666 1.00 . A A . 1233 LEU N    1 1 
       13 22730 1 1 76 LEU O    O  -2.794   2.106 -16.687 1.00 . A A . 1233 LEU O    1 1 
       13 22731 1 1 77 ASP C    C  -5.593   1.468 -16.034 1.00 . A A . 1234 ASP C    1 1 
       13 22732 1 1 77 ASP CA   C  -5.288   1.037 -17.479 1.00 . A A . 1234 ASP CA   1 1 
       13 22733 1 1 77 ASP CB   C  -6.418   0.103 -17.998 1.00 . A A . 1234 ASP CB   1 1 
       13 22734 1 1 77 ASP CG   C  -7.830   0.723 -17.924 1.00 . A A . 1234 ASP CG   1 1 
       13 22735 1 1 77 ASP H    H  -3.907  -0.535 -17.942 1.00 . A A . 1234 ASP H    1 1 
       13 22736 1 1 77 ASP HA   H  -5.238   1.918 -18.115 1.00 . A A . 1234 ASP HA   1 1 
       13 22737 1 1 77 ASP HB2  H  -6.206  -0.154 -19.031 1.00 . A A . 1234 ASP HB2  1 1 
       13 22738 1 1 77 ASP HB3  H  -6.407  -0.815 -17.418 1.00 . A A . 1234 ASP HB3  1 1 
       13 22739 1 1 77 ASP N    N  -3.965   0.363 -17.539 1.00 . A A . 1234 ASP N    1 1 
       13 22740 1 1 77 ASP O    O  -5.783   2.640 -15.762 1.00 . A A . 1234 ASP O    1 1 
       13 22741 1 1 77 ASP OD1  O  -8.208   1.460 -18.860 1.00 . A A . 1234 ASP OD1  1 1 
       13 22742 1 1 77 ASP OD2  O  -8.569   0.459 -16.942 1.00 . A A . 1234 ASP OD2  1 1 
       13 22743 1 1 78 ASN C    C  -5.157   1.706 -12.954 1.00 . A A . 1235 ASN C    1 1 
       13 22744 1 1 78 ASN CA   C  -5.986   0.648 -13.721 1.00 . A A . 1235 ASN CA   1 1 
       13 22745 1 1 78 ASN CB   C  -5.929  -0.731 -13.013 1.00 . A A . 1235 ASN CB   1 1 
       13 22746 1 1 78 ASN CG   C  -6.980  -1.760 -13.494 1.00 . A A . 1235 ASN CG   1 1 
       13 22747 1 1 78 ASN H    H  -5.201  -0.374 -15.400 1.00 . A A . 1235 ASN H    1 1 
       13 22748 1 1 78 ASN HA   H  -7.022   0.981 -13.738 1.00 . A A . 1235 ASN HA   1 1 
       13 22749 1 1 78 ASN HB2  H  -4.953  -1.165 -13.175 1.00 . A A . 1235 ASN HB2  1 1 
       13 22750 1 1 78 ASN HB3  H  -6.065  -0.584 -11.944 1.00 . A A . 1235 ASN HB3  1 1 
       13 22751 1 1 78 ASN HD21 H  -7.142  -0.946 -15.322 1.00 . A A . 1235 ASN HD21 1 1 
       13 22752 1 1 78 ASN HD22 H  -8.120  -2.334 -15.025 1.00 . A A . 1235 ASN HD22 1 1 
       13 22753 1 1 78 ASN N    N  -5.550   0.492 -15.122 1.00 . A A . 1235 ASN N    1 1 
       13 22754 1 1 78 ASN ND2  N  -7.463  -1.665 -14.739 1.00 . A A . 1235 ASN ND2  1 1 
       13 22755 1 1 78 ASN O    O  -5.729   2.590 -12.310 1.00 . A A . 1235 ASN O    1 1 
       13 22756 1 1 78 ASN OD1  O  -7.370  -2.638 -12.738 1.00 . A A . 1235 ASN OD1  1 1 
       13 22757 1 1 79 VAL C    C  -3.100   4.015 -12.988 1.00 . A A . 1236 VAL C    1 1 
       13 22758 1 1 79 VAL CA   C  -2.898   2.597 -12.407 1.00 . A A . 1236 VAL CA   1 1 
       13 22759 1 1 79 VAL CB   C  -1.378   2.158 -12.507 1.00 . A A . 1236 VAL CB   1 1 
       13 22760 1 1 79 VAL CG1  C  -0.924   1.932 -13.967 1.00 . A A . 1236 VAL CG1  1 1 
       13 22761 1 1 79 VAL CG2  C  -0.435   3.168 -11.800 1.00 . A A . 1236 VAL CG2  1 1 
       13 22762 1 1 79 VAL H    H  -3.427   0.895 -13.588 1.00 . A A . 1236 VAL H    1 1 
       13 22763 1 1 79 VAL HA   H  -3.165   2.625 -11.353 1.00 . A A . 1236 VAL HA   1 1 
       13 22764 1 1 79 VAL HB   H  -1.281   1.206 -11.988 1.00 . A A . 1236 VAL HB   1 1 
       13 22765 1 1 79 VAL HG11 H  -1.022   2.854 -14.527 1.00 . A A . 1236 VAL HG11 1 1 
       13 22766 1 1 79 VAL HG12 H  -1.538   1.171 -14.428 1.00 . A A . 1236 VAL HG12 1 1 
       13 22767 1 1 79 VAL HG13 H   0.112   1.609 -13.988 1.00 . A A . 1236 VAL HG13 1 1 
       13 22768 1 1 79 VAL HG21 H  -0.507   4.136 -12.283 1.00 . A A . 1236 VAL HG21 1 1 
       13 22769 1 1 79 VAL HG22 H   0.590   2.820 -11.849 1.00 . A A . 1236 VAL HG22 1 1 
       13 22770 1 1 79 VAL HG23 H  -0.723   3.272 -10.758 1.00 . A A . 1236 VAL HG23 1 1 
       13 22771 1 1 79 VAL N    N  -3.812   1.624 -13.058 1.00 . A A . 1236 VAL N    1 1 
       13 22772 1 1 79 VAL O    O  -3.171   4.996 -12.248 1.00 . A A . 1236 VAL O    1 1 
       13 22773 1 1 80 GLN C    C  -4.663   6.093 -14.729 1.00 . A A . 1237 GLN C    1 1 
       13 22774 1 1 80 GLN CA   C  -3.350   5.359 -15.062 1.00 . A A . 1237 GLN CA   1 1 
       13 22775 1 1 80 GLN CB   C  -3.265   5.065 -16.584 1.00 . A A . 1237 GLN CB   1 1 
       13 22776 1 1 80 GLN CD   C  -1.444   6.674 -17.416 1.00 . A A . 1237 GLN CD   1 1 
       13 22777 1 1 80 GLN CG   C  -2.916   6.260 -17.482 1.00 . A A . 1237 GLN CG   1 1 
       13 22778 1 1 80 GLN H    H  -3.328   3.247 -14.825 1.00 . A A . 1237 GLN H    1 1 
       13 22779 1 1 80 GLN HA   H  -2.503   5.976 -14.771 1.00 . A A . 1237 GLN HA   1 1 
       13 22780 1 1 80 GLN HB2  H  -2.505   4.305 -16.740 1.00 . A A . 1237 GLN HB2  1 1 
       13 22781 1 1 80 GLN HB3  H  -4.215   4.655 -16.913 1.00 . A A . 1237 GLN HB3  1 1 
       13 22782 1 1 80 GLN HE21 H  -1.490   7.202 -19.318 1.00 . A A . 1237 GLN HE21 1 1 
       13 22783 1 1 80 GLN HE22 H   0.022   7.414 -18.517 1.00 . A A . 1237 GLN HE22 1 1 
       13 22784 1 1 80 GLN HG2  H  -3.156   6.001 -18.508 1.00 . A A . 1237 GLN HG2  1 1 
       13 22785 1 1 80 GLN HG3  H  -3.523   7.108 -17.187 1.00 . A A . 1237 GLN HG3  1 1 
       13 22786 1 1 80 GLN N    N  -3.261   4.086 -14.319 1.00 . A A . 1237 GLN N    1 1 
       13 22787 1 1 80 GLN NE2  N  -0.917   7.149 -18.526 1.00 . A A . 1237 GLN NE2  1 1 
       13 22788 1 1 80 GLN O    O  -4.677   7.310 -14.551 1.00 . A A . 1237 GLN O    1 1 
       13 22789 1 1 80 GLN OE1  O  -0.780   6.561 -16.384 1.00 . A A . 1237 GLN OE1  1 1 
       13 22790 1 1 81 VAL C    C  -7.156   6.412 -12.904 1.00 . A A . 1238 VAL C    1 1 
       13 22791 1 1 81 VAL CA   C  -7.109   5.789 -14.316 1.00 . A A . 1238 VAL CA   1 1 
       13 22792 1 1 81 VAL CB   C  -8.174   4.626 -14.481 1.00 . A A . 1238 VAL CB   1 1 
       13 22793 1 1 81 VAL CG1  C  -9.541   4.986 -13.860 1.00 . A A . 1238 VAL CG1  1 1 
       13 22794 1 1 81 VAL CG2  C  -8.359   4.252 -15.978 1.00 . A A . 1238 VAL CG2  1 1 
       13 22795 1 1 81 VAL H    H  -5.627   4.344 -14.748 1.00 . A A . 1238 VAL H    1 1 
       13 22796 1 1 81 VAL HA   H  -7.347   6.566 -15.040 1.00 . A A . 1238 VAL HA   1 1 
       13 22797 1 1 81 VAL HB   H  -7.793   3.744 -13.967 1.00 . A A . 1238 VAL HB   1 1 
       13 22798 1 1 81 VAL HG11 H  -9.937   5.872 -14.340 1.00 . A A . 1238 VAL HG11 1 1 
       13 22799 1 1 81 VAL HG12 H  -9.424   5.179 -12.800 1.00 . A A . 1238 VAL HG12 1 1 
       13 22800 1 1 81 VAL HG13 H -10.234   4.165 -13.996 1.00 . A A . 1238 VAL HG13 1 1 
       13 22801 1 1 81 VAL HG21 H  -8.745   5.103 -16.525 1.00 . A A . 1238 VAL HG21 1 1 
       13 22802 1 1 81 VAL HG22 H  -9.056   3.424 -16.069 1.00 . A A . 1238 VAL HG22 1 1 
       13 22803 1 1 81 VAL HG23 H  -7.408   3.957 -16.405 1.00 . A A . 1238 VAL HG23 1 1 
       13 22804 1 1 81 VAL N    N  -5.750   5.304 -14.622 1.00 . A A . 1238 VAL N    1 1 
       13 22805 1 1 81 VAL O    O  -7.623   7.539 -12.737 1.00 . A A . 1238 VAL O    1 1 
       13 22806 1 1 82 VAL C    C  -5.705   7.439 -10.406 1.00 . A A . 1239 VAL C    1 1 
       13 22807 1 1 82 VAL CA   C  -6.561   6.163 -10.506 1.00 . A A . 1239 VAL CA   1 1 
       13 22808 1 1 82 VAL CB   C  -6.012   5.046  -9.539 1.00 . A A . 1239 VAL CB   1 1 
       13 22809 1 1 82 VAL CG1  C  -5.826   5.555  -8.075 1.00 . A A . 1239 VAL CG1  1 1 
       13 22810 1 1 82 VAL CG2  C  -6.943   3.814  -9.578 1.00 . A A . 1239 VAL CG2  1 1 
       13 22811 1 1 82 VAL H    H  -6.250   4.801 -12.121 1.00 . A A . 1239 VAL H    1 1 
       13 22812 1 1 82 VAL HA   H  -7.580   6.405 -10.199 1.00 . A A . 1239 VAL HA   1 1 
       13 22813 1 1 82 VAL HB   H  -5.035   4.736  -9.909 1.00 . A A . 1239 VAL HB   1 1 
       13 22814 1 1 82 VAL HG11 H  -5.458   4.748  -7.451 1.00 . A A . 1239 VAL HG11 1 1 
       13 22815 1 1 82 VAL HG12 H  -6.773   5.901  -7.682 1.00 . A A . 1239 VAL HG12 1 1 
       13 22816 1 1 82 VAL HG13 H  -5.115   6.373  -8.056 1.00 . A A . 1239 VAL HG13 1 1 
       13 22817 1 1 82 VAL HG21 H  -7.941   4.096  -9.268 1.00 . A A . 1239 VAL HG21 1 1 
       13 22818 1 1 82 VAL HG22 H  -6.569   3.050  -8.908 1.00 . A A . 1239 VAL HG22 1 1 
       13 22819 1 1 82 VAL HG23 H  -6.982   3.411 -10.583 1.00 . A A . 1239 VAL HG23 1 1 
       13 22820 1 1 82 VAL N    N  -6.621   5.686 -11.907 1.00 . A A . 1239 VAL N    1 1 
       13 22821 1 1 82 VAL O    O  -6.084   8.387  -9.731 1.00 . A A . 1239 VAL O    1 1 
       13 22822 1 1 83 LEU C    C  -4.286   9.865 -11.723 1.00 . A A . 1240 LEU C    1 1 
       13 22823 1 1 83 LEU CA   C  -3.624   8.581 -11.146 1.00 . A A . 1240 LEU CA   1 1 
       13 22824 1 1 83 LEU CB   C  -2.348   8.190 -11.976 1.00 . A A . 1240 LEU CB   1 1 
       13 22825 1 1 83 LEU CD1  C   0.170   8.391 -12.435 1.00 . A A . 1240 LEU CD1  1 1 
       13 22826 1 1 83 LEU CD2  C  -0.929  10.010 -10.800 1.00 . A A . 1240 LEU CD2  1 1 
       13 22827 1 1 83 LEU CG   C  -0.947   8.582 -11.384 1.00 . A A . 1240 LEU CG   1 1 
       13 22828 1 1 83 LEU H    H  -4.374   6.673 -11.676 1.00 . A A . 1240 LEU H    1 1 
       13 22829 1 1 83 LEU HA   H  -3.334   8.773 -10.119 1.00 . A A . 1240 LEU HA   1 1 
       13 22830 1 1 83 LEU HB2  H  -2.350   7.112 -12.104 1.00 . A A . 1240 LEU HB2  1 1 
       13 22831 1 1 83 LEU HB3  H  -2.430   8.628 -12.965 1.00 . A A . 1240 LEU HB3  1 1 
       13 22832 1 1 83 LEU HD11 H   0.184   7.360 -12.763 1.00 . A A . 1240 LEU HD11 1 1 
       13 22833 1 1 83 LEU HD12 H   1.131   8.631 -11.997 1.00 . A A . 1240 LEU HD12 1 1 
       13 22834 1 1 83 LEU HD13 H  -0.006   9.036 -13.289 1.00 . A A . 1240 LEU HD13 1 1 
       13 22835 1 1 83 LEU HD21 H  -1.228  10.723 -11.559 1.00 . A A . 1240 LEU HD21 1 1 
       13 22836 1 1 83 LEU HD22 H   0.067  10.250 -10.455 1.00 . A A . 1240 LEU HD22 1 1 
       13 22837 1 1 83 LEU HD23 H  -1.614  10.068  -9.966 1.00 . A A . 1240 LEU HD23 1 1 
       13 22838 1 1 83 LEU HG   H  -0.723   7.904 -10.567 1.00 . A A . 1240 LEU HG   1 1 
       13 22839 1 1 83 LEU N    N  -4.578   7.455 -11.132 1.00 . A A . 1240 LEU N    1 1 
       13 22840 1 1 83 LEU O    O  -4.098  10.964 -11.189 1.00 . A A . 1240 LEU O    1 1 
       13 22841 1 1 84 GLN C    C  -6.946  11.344 -12.828 1.00 . A A . 1241 GLN C    1 1 
       13 22842 1 1 84 GLN CA   C  -5.667  10.853 -13.539 1.00 . A A . 1241 GLN CA   1 1 
       13 22843 1 1 84 GLN CB   C  -5.905  10.510 -15.043 1.00 . A A . 1241 GLN CB   1 1 
       13 22844 1 1 84 GLN CD   C  -8.374  10.026 -15.697 1.00 . A A . 1241 GLN CD   1 1 
       13 22845 1 1 84 GLN CG   C  -6.989   9.447 -15.368 1.00 . A A . 1241 GLN CG   1 1 
       13 22846 1 1 84 GLN H    H  -5.211   8.805 -13.162 1.00 . A A . 1241 GLN H    1 1 
       13 22847 1 1 84 GLN HA   H  -4.938  11.670 -13.501 1.00 . A A . 1241 GLN HA   1 1 
       13 22848 1 1 84 GLN HB2  H  -6.156  11.421 -15.565 1.00 . A A . 1241 GLN HB2  1 1 
       13 22849 1 1 84 GLN HB3  H  -4.959  10.154 -15.446 1.00 . A A . 1241 GLN HB3  1 1 
       13 22850 1 1 84 GLN HE21 H  -7.874  10.178 -17.614 1.00 . A A . 1241 GLN HE21 1 1 
       13 22851 1 1 84 GLN HE22 H  -9.467  10.699 -17.204 1.00 . A A . 1241 GLN HE22 1 1 
       13 22852 1 1 84 GLN HG2  H  -6.658   8.860 -16.220 1.00 . A A . 1241 GLN HG2  1 1 
       13 22853 1 1 84 GLN HG3  H  -7.089   8.785 -14.515 1.00 . A A . 1241 GLN HG3  1 1 
       13 22854 1 1 84 GLN N    N  -5.053   9.712 -12.822 1.00 . A A . 1241 GLN N    1 1 
       13 22855 1 1 84 GLN NE2  N  -8.595  10.337 -16.962 1.00 . A A . 1241 GLN NE2  1 1 
       13 22856 1 1 84 GLN O    O  -7.366  12.487 -13.024 1.00 . A A . 1241 GLN O    1 1 
       13 22857 1 1 84 GLN OE1  O  -9.218  10.212 -14.824 1.00 . A A . 1241 GLN OE1  1 1 
       13 22858 1 1 85 GLN C    C  -8.269  11.538  -9.897 1.00 . A A . 1242 GLN C    1 1 
       13 22859 1 1 85 GLN CA   C  -8.732  10.818 -11.183 1.00 . A A . 1242 GLN CA   1 1 
       13 22860 1 1 85 GLN CB   C  -9.547   9.544 -10.818 1.00 . A A . 1242 GLN CB   1 1 
       13 22861 1 1 85 GLN CD   C -10.998   7.580 -11.665 1.00 . A A . 1242 GLN CD   1 1 
       13 22862 1 1 85 GLN CG   C -10.338   8.926 -11.991 1.00 . A A . 1242 GLN CG   1 1 
       13 22863 1 1 85 GLN H    H  -7.263   9.530 -12.031 1.00 . A A . 1242 GLN H    1 1 
       13 22864 1 1 85 GLN HA   H  -9.372  11.492 -11.748 1.00 . A A . 1242 GLN HA   1 1 
       13 22865 1 1 85 GLN HB2  H  -8.860   8.794 -10.435 1.00 . A A . 1242 GLN HB2  1 1 
       13 22866 1 1 85 GLN HB3  H -10.254   9.794 -10.029 1.00 . A A . 1242 GLN HB3  1 1 
       13 22867 1 1 85 GLN HE21 H  -9.447   7.013 -10.547 1.00 . A A . 1242 GLN HE21 1 1 
       13 22868 1 1 85 GLN HE22 H -10.739   5.878 -10.670 1.00 . A A . 1242 GLN HE22 1 1 
       13 22869 1 1 85 GLN HG2  H -11.110   9.627 -12.293 1.00 . A A . 1242 GLN HG2  1 1 
       13 22870 1 1 85 GLN HG3  H  -9.661   8.778 -12.826 1.00 . A A . 1242 GLN HG3  1 1 
       13 22871 1 1 85 GLN N    N  -7.576  10.461 -12.035 1.00 . A A . 1242 GLN N    1 1 
       13 22872 1 1 85 GLN NE2  N -10.327   6.740 -10.880 1.00 . A A . 1242 GLN NE2  1 1 
       13 22873 1 1 85 GLN O    O  -8.860  12.542  -9.491 1.00 . A A . 1242 GLN O    1 1 
       13 22874 1 1 85 GLN OE1  O -12.079   7.270 -12.169 1.00 . A A . 1242 GLN OE1  1 1 
       13 22875 1 1 86 THR C    C  -5.866  12.715  -8.056 1.00 . A A . 1243 THR C    1 1 
       13 22876 1 1 86 THR CA   C  -6.741  11.450  -7.948 1.00 . A A . 1243 THR CA   1 1 
       13 22877 1 1 86 THR CB   C  -5.963  10.285  -7.246 1.00 . A A . 1243 THR CB   1 1 
       13 22878 1 1 86 THR CG2  C  -5.439  10.651  -5.848 1.00 . A A . 1243 THR CG2  1 1 
       13 22879 1 1 86 THR H    H  -6.691  10.322  -9.744 1.00 . A A . 1243 THR H    1 1 
       13 22880 1 1 86 THR HA   H  -7.619  11.676  -7.347 1.00 . A A . 1243 THR HA   1 1 
       13 22881 1 1 86 THR HB   H  -5.114  10.012  -7.872 1.00 . A A . 1243 THR HB   1 1 
       13 22882 1 1 86 THR HG1  H  -6.374   8.359  -7.469 1.00 . A A . 1243 THR HG1  1 1 
       13 22883 1 1 86 THR HG21 H  -6.264  10.923  -5.205 1.00 . A A . 1243 THR HG21 1 1 
       13 22884 1 1 86 THR HG22 H  -4.751  11.483  -5.923 1.00 . A A . 1243 THR HG22 1 1 
       13 22885 1 1 86 THR HG23 H  -4.918   9.799  -5.424 1.00 . A A . 1243 THR HG23 1 1 
       13 22886 1 1 86 THR N    N  -7.201  11.015  -9.280 1.00 . A A . 1243 THR N    1 1 
       13 22887 1 1 86 THR O    O  -6.038  13.660  -7.284 1.00 . A A . 1243 THR O    1 1 
       13 22888 1 1 86 THR OG1  O  -6.830   9.142  -7.139 1.00 . A A . 1243 THR OG1  1 1 
       13 22889 1 1 87 TYR C    C  -4.201  14.610 -10.522 1.00 . A A . 1244 TYR C    1 1 
       13 22890 1 1 87 TYR CA   C  -3.972  13.834  -9.214 1.00 . A A . 1244 TYR CA   1 1 
       13 22891 1 1 87 TYR CB   C  -2.529  13.270  -9.209 1.00 . A A . 1244 TYR CB   1 1 
       13 22892 1 1 87 TYR CD1  C  -1.394  13.699  -6.956 1.00 . A A . 1244 TYR CD1  1 1 
       13 22893 1 1 87 TYR CD2  C  -2.178  11.490  -7.415 1.00 . A A . 1244 TYR CD2  1 1 
       13 22894 1 1 87 TYR CE1  C  -0.933  13.282  -5.720 1.00 . A A . 1244 TYR CE1  1 1 
       13 22895 1 1 87 TYR CE2  C  -1.721  11.076  -6.179 1.00 . A A . 1244 TYR CE2  1 1 
       13 22896 1 1 87 TYR CG   C  -2.028  12.807  -7.835 1.00 . A A . 1244 TYR CG   1 1 
       13 22897 1 1 87 TYR CZ   C  -1.102  11.970  -5.338 1.00 . A A . 1244 TYR CZ   1 1 
       13 22898 1 1 87 TYR H    H  -4.911  11.972  -9.650 1.00 . A A . 1244 TYR H    1 1 
       13 22899 1 1 87 TYR HA   H  -4.075  14.528  -8.384 1.00 . A A . 1244 TYR HA   1 1 
       13 22900 1 1 87 TYR HB2  H  -2.476  12.423  -9.888 1.00 . A A . 1244 TYR HB2  1 1 
       13 22901 1 1 87 TYR HB3  H  -1.847  14.030  -9.566 1.00 . A A . 1244 TYR HB3  1 1 
       13 22902 1 1 87 TYR HD1  H  -1.262  14.733  -7.253 1.00 . A A . 1244 TYR HD1  1 1 
       13 22903 1 1 87 TYR HD2  H  -2.665  10.777  -8.072 1.00 . A A . 1244 TYR HD2  1 1 
       13 22904 1 1 87 TYR HE1  H  -0.446  13.987  -5.057 1.00 . A A . 1244 TYR HE1  1 1 
       13 22905 1 1 87 TYR HE2  H  -1.852  10.045  -5.874 1.00 . A A . 1244 TYR HE2  1 1 
       13 22906 1 1 87 TYR HH   H  -0.195  10.700  -4.218 1.00 . A A . 1244 TYR HH   1 1 
       13 22907 1 1 87 TYR N    N  -4.945  12.730  -9.032 1.00 . A A . 1244 TYR N    1 1 
       13 22908 1 1 87 TYR O    O  -3.835  15.787 -10.613 1.00 . A A . 1244 TYR O    1 1 
       13 22909 1 1 87 TYR OH   O  -0.652  11.542  -4.114 1.00 . A A . 1244 TYR OH   1 1 
       13 22910 1 1 88 GLY C    C  -3.662  14.275 -13.713 1.00 . A A . 1245 GLY C    1 1 
       13 22911 1 1 88 GLY CA   C  -4.916  14.519 -12.874 1.00 . A A . 1245 GLY CA   1 1 
       13 22912 1 1 88 GLY H    H  -5.154  13.049 -11.357 1.00 . A A . 1245 GLY H    1 1 
       13 22913 1 1 88 GLY HA2  H  -5.759  14.056 -13.369 1.00 . A A . 1245 GLY HA2  1 1 
       13 22914 1 1 88 GLY HA3  H  -5.098  15.586 -12.805 1.00 . A A . 1245 GLY HA3  1 1 
       13 22915 1 1 88 GLY N    N  -4.799  13.948 -11.525 1.00 . A A . 1245 GLY N    1 1 
       13 22916 1 1 88 GLY O    O  -3.464  14.910 -14.758 1.00 . A A . 1245 GLY O    1 1 
       13 22917 1 1 89 SER C    C  -1.608  11.606 -14.520 1.00 . A A . 1246 SER C    1 1 
       13 22918 1 1 89 SER CA   C  -1.544  13.004 -13.887 1.00 . A A . 1246 SER CA   1 1 
       13 22919 1 1 89 SER CB   C  -0.408  13.087 -12.845 1.00 . A A . 1246 SER CB   1 1 
       13 22920 1 1 89 SER H    H  -3.083  12.824 -12.453 1.00 . A A . 1246 SER H    1 1 
       13 22921 1 1 89 SER HA   H  -1.351  13.734 -14.666 1.00 . A A . 1246 SER HA   1 1 
       13 22922 1 1 89 SER HB2  H  -0.575  12.353 -12.067 1.00 . A A . 1246 SER HB2  1 1 
       13 22923 1 1 89 SER HB3  H   0.544  12.889 -13.325 1.00 . A A . 1246 SER HB3  1 1 
       13 22924 1 1 89 SER HG   H  -0.812  15.015 -12.806 1.00 . A A . 1246 SER HG   1 1 
       13 22925 1 1 89 SER N    N  -2.822  13.332 -13.251 1.00 . A A . 1246 SER N    1 1 
       13 22926 1 1 89 SER O    O  -2.245  10.704 -13.985 1.00 . A A . 1246 SER O    1 1 
       13 22927 1 1 89 SER OG   O  -0.352  14.375 -12.244 1.00 . A A . 1246 SER OG   1 1 
       13 22928 1 1 90 THR C    C   0.576   9.853 -16.743 1.00 . A A . 1247 THR C    1 1 
       13 22929 1 1 90 THR CA   C  -0.897  10.197 -16.431 1.00 . A A . 1247 THR CA   1 1 
       13 22930 1 1 90 THR CB   C  -1.728  10.311 -17.760 1.00 . A A . 1247 THR CB   1 1 
       13 22931 1 1 90 THR CG2  C  -3.242  10.253 -17.501 1.00 . A A . 1247 THR CG2  1 1 
       13 22932 1 1 90 THR H    H  -0.530  12.240 -16.060 1.00 . A A . 1247 THR H    1 1 
       13 22933 1 1 90 THR HA   H  -1.322   9.398 -15.821 1.00 . A A . 1247 THR HA   1 1 
       13 22934 1 1 90 THR HB   H  -1.466   9.479 -18.411 1.00 . A A . 1247 THR HB   1 1 
       13 22935 1 1 90 THR HG1  H  -1.883  12.265 -18.029 1.00 . A A . 1247 THR HG1  1 1 
       13 22936 1 1 90 THR HG21 H  -3.498   9.307 -17.042 1.00 . A A . 1247 THR HG21 1 1 
       13 22937 1 1 90 THR HG22 H  -3.780  10.351 -18.437 1.00 . A A . 1247 THR HG22 1 1 
       13 22938 1 1 90 THR HG23 H  -3.529  11.061 -16.839 1.00 . A A . 1247 THR HG23 1 1 
       13 22939 1 1 90 THR N    N  -0.968  11.461 -15.681 1.00 . A A . 1247 THR N    1 1 
       13 22940 1 1 90 THR O    O   1.241  10.599 -17.472 1.00 . A A . 1247 THR O    1 1 
       13 22941 1 1 90 THR OG1  O  -1.411  11.537 -18.446 1.00 . A A . 1247 THR OG1  1 1 
       13 22942 1 1 91 LEU C    C   2.535   7.625 -17.817 1.00 . A A . 1248 LEU C    1 1 
       13 22943 1 1 91 LEU CA   C   2.479   8.284 -16.425 1.00 . A A . 1248 LEU CA   1 1 
       13 22944 1 1 91 LEU CB   C   3.034   7.364 -15.257 1.00 . A A . 1248 LEU CB   1 1 
       13 22945 1 1 91 LEU CD1  C   2.778   4.821 -15.776 1.00 . A A . 1248 LEU CD1  1 1 
       13 22946 1 1 91 LEU CD2  C   2.456   5.646 -13.406 1.00 . A A . 1248 LEU CD2  1 1 
       13 22947 1 1 91 LEU CG   C   2.299   6.005 -14.906 1.00 . A A . 1248 LEU CG   1 1 
       13 22948 1 1 91 LEU H    H   0.527   8.213 -15.561 1.00 . A A . 1248 LEU H    1 1 
       13 22949 1 1 91 LEU HA   H   3.101   9.179 -16.462 1.00 . A A . 1248 LEU HA   1 1 
       13 22950 1 1 91 LEU HB2  H   4.067   7.129 -15.485 1.00 . A A . 1248 LEU HB2  1 1 
       13 22951 1 1 91 LEU HB3  H   3.035   7.979 -14.362 1.00 . A A . 1248 LEU HB3  1 1 
       13 22952 1 1 91 LEU HD11 H   2.227   3.926 -15.509 1.00 . A A . 1248 LEU HD11 1 1 
       13 22953 1 1 91 LEU HD12 H   3.835   4.645 -15.615 1.00 . A A . 1248 LEU HD12 1 1 
       13 22954 1 1 91 LEU HD13 H   2.611   5.040 -16.819 1.00 . A A . 1248 LEU HD13 1 1 
       13 22955 1 1 91 LEU HD21 H   3.505   5.529 -13.163 1.00 . A A . 1248 LEU HD21 1 1 
       13 22956 1 1 91 LEU HD22 H   1.933   4.721 -13.192 1.00 . A A . 1248 LEU HD22 1 1 
       13 22957 1 1 91 LEU HD23 H   2.035   6.434 -12.800 1.00 . A A . 1248 LEU HD23 1 1 
       13 22958 1 1 91 LEU HG   H   1.240   6.128 -15.098 1.00 . A A . 1248 LEU HG   1 1 
       13 22959 1 1 91 LEU N    N   1.096   8.745 -16.159 1.00 . A A . 1248 LEU N    1 1 
       13 22960 1 1 91 LEU O    O   1.882   6.609 -18.069 1.00 . A A . 1248 LEU O    1 1 
       13 22961 1 1 92 LYS C    C   4.774   7.133 -20.293 1.00 . A A . 1249 LYS C    1 1 
       13 22962 1 1 92 LYS CA   C   3.384   7.762 -20.131 1.00 . A A . 1249 LYS CA   1 1 
       13 22963 1 1 92 LYS CB   C   3.151   8.902 -21.162 1.00 . A A . 1249 LYS CB   1 1 
       13 22964 1 1 92 LYS CD   C   0.594   8.492 -21.232 1.00 . A A . 1249 LYS CD   1 1 
       13 22965 1 1 92 LYS CE   C  -0.814   9.128 -21.254 1.00 . A A . 1249 LYS CE   1 1 
       13 22966 1 1 92 LYS CG   C   1.736   9.541 -21.111 1.00 . A A . 1249 LYS CG   1 1 
       13 22967 1 1 92 LYS H    H   3.694   9.105 -18.520 1.00 . A A . 1249 LYS H    1 1 
       13 22968 1 1 92 LYS HA   H   2.627   6.987 -20.296 1.00 . A A . 1249 LYS HA   1 1 
       13 22969 1 1 92 LYS HB2  H   3.880   9.683 -20.982 1.00 . A A . 1249 LYS HB2  1 1 
       13 22970 1 1 92 LYS HB3  H   3.307   8.508 -22.164 1.00 . A A . 1249 LYS HB3  1 1 
       13 22971 1 1 92 LYS HD2  H   0.730   7.927 -22.147 1.00 . A A . 1249 LYS HD2  1 1 
       13 22972 1 1 92 LYS HD3  H   0.655   7.814 -20.385 1.00 . A A . 1249 LYS HD3  1 1 
       13 22973 1 1 92 LYS HE2  H  -1.557   8.348 -21.143 1.00 . A A . 1249 LYS HE2  1 1 
       13 22974 1 1 92 LYS HE3  H  -0.904   9.817 -20.422 1.00 . A A . 1249 LYS HE3  1 1 
       13 22975 1 1 92 LYS HG2  H   1.626  10.073 -20.168 1.00 . A A . 1249 LYS HG2  1 1 
       13 22976 1 1 92 LYS HG3  H   1.651  10.253 -21.927 1.00 . A A . 1249 LYS HG3  1 1 
       13 22977 1 1 92 LYS HZ1  H  -0.400  10.631 -22.644 1.00 . A A . 1249 LYS HZ1  1 1 
       13 22978 1 1 92 LYS HZ2  H  -2.046  10.278 -22.489 1.00 . A A . 1249 LYS HZ2  1 1 
       13 22979 1 1 92 LYS HZ3  H  -1.031   9.217 -23.330 1.00 . A A . 1249 LYS HZ3  1 1 
       13 22980 1 1 92 LYS N    N   3.243   8.267 -18.759 1.00 . A A . 1249 LYS N    1 1 
       13 22981 1 1 92 LYS NZ   N  -1.091   9.864 -22.516 1.00 . A A . 1249 LYS NZ   1 1 
       13 22982 1 1 92 LYS O    O   5.790   7.838 -20.227 1.00 . A A . 1249 LYS O    1 1 
       13 22983 1 1 93 VAL C    C   6.747   5.406 -21.970 1.00 . A A . 1250 VAL C    1 1 
       13 22984 1 1 93 VAL CA   C   6.036   5.013 -20.652 1.00 . A A . 1250 VAL CA   1 1 
       13 22985 1 1 93 VAL CB   C   5.733   3.467 -20.628 1.00 . A A . 1250 VAL CB   1 1 
       13 22986 1 1 93 VAL CG1  C   7.030   2.632 -20.789 1.00 . A A . 1250 VAL CG1  1 1 
       13 22987 1 1 93 VAL CG2  C   4.953   3.067 -19.343 1.00 . A A . 1250 VAL CG2  1 1 
       13 22988 1 1 93 VAL H    H   3.937   5.329 -20.524 1.00 . A A . 1250 VAL H    1 1 
       13 22989 1 1 93 VAL HA   H   6.690   5.246 -19.816 1.00 . A A . 1250 VAL HA   1 1 
       13 22990 1 1 93 VAL HB   H   5.095   3.242 -21.483 1.00 . A A . 1250 VAL HB   1 1 
       13 22991 1 1 93 VAL HG11 H   7.737   2.895 -20.015 1.00 . A A . 1250 VAL HG11 1 1 
       13 22992 1 1 93 VAL HG12 H   7.478   2.822 -21.759 1.00 . A A . 1250 VAL HG12 1 1 
       13 22993 1 1 93 VAL HG13 H   6.798   1.577 -20.714 1.00 . A A . 1250 VAL HG13 1 1 
       13 22994 1 1 93 VAL HG21 H   4.739   2.003 -19.359 1.00 . A A . 1250 VAL HG21 1 1 
       13 22995 1 1 93 VAL HG22 H   4.018   3.612 -19.296 1.00 . A A . 1250 VAL HG22 1 1 
       13 22996 1 1 93 VAL HG23 H   5.544   3.300 -18.465 1.00 . A A . 1250 VAL HG23 1 1 
       13 22997 1 1 93 VAL N    N   4.796   5.800 -20.489 1.00 . A A . 1250 VAL N    1 1 
       13 22998 1 1 93 VAL O    O   7.973   5.600 -21.999 1.00 . A A . 1250 VAL O    1 1 
       13 22999 1 1 94 THR C    C   7.429   5.151 -25.024 1.00 . A A . 1251 THR C    1 1 
       13 23000 1 1 94 THR CA   C   6.343   6.024 -24.369 1.00 . A A . 1251 THR CA   1 1 
       13 23001 1 1 94 THR CB   C   6.811   7.516 -24.276 1.00 . A A . 1251 THR CB   1 1 
       13 23002 1 1 94 THR CG2  C   7.061   8.153 -25.654 1.00 . A A . 1251 THR CG2  1 1 
       13 23003 1 1 94 THR H    H   4.999   5.246 -22.929 1.00 . A A . 1251 THR H    1 1 
       13 23004 1 1 94 THR HA   H   5.460   5.993 -25.000 1.00 . A A . 1251 THR HA   1 1 
       13 23005 1 1 94 THR HB   H   7.731   7.555 -23.701 1.00 . A A . 1251 THR HB   1 1 
       13 23006 1 1 94 THR HG1  H   5.659   7.871 -22.718 1.00 . A A . 1251 THR HG1  1 1 
       13 23007 1 1 94 THR HG21 H   7.844   7.612 -26.176 1.00 . A A . 1251 THR HG21 1 1 
       13 23008 1 1 94 THR HG22 H   7.368   9.184 -25.528 1.00 . A A . 1251 THR HG22 1 1 
       13 23009 1 1 94 THR HG23 H   6.153   8.122 -26.241 1.00 . A A . 1251 THR HG23 1 1 
       13 23010 1 1 94 THR N    N   5.932   5.516 -23.041 1.00 . A A . 1251 THR N    1 1 
       13 23011 1 1 94 THR O    O   7.292   3.928 -25.106 1.00 . A A . 1251 THR O    1 1 
       13 23012 1 1 94 THR OG1  O   5.812   8.275 -23.581 1.00 . A A . 1251 THR OG1  1 1 
       13 23013 2 2  1 LYS C    C  -0.729 -31.041 -11.215 1.00 . B B .  231 LYS C    1 1 
       13 23014 2 2  1 LYS CA   C  -0.166 -31.886 -12.375 1.00 . B B .  231 LYS CA   1 1 
       13 23015 2 2  1 LYS CB   C  -1.295 -32.305 -13.369 1.00 . B B .  231 LYS CB   1 1 
       13 23016 2 2  1 LYS CD   C   0.049 -34.021 -14.788 1.00 . B B .  231 LYS CD   1 1 
       13 23017 2 2  1 LYS CE   C   0.631 -34.347 -16.178 1.00 . B B .  231 LYS CE   1 1 
       13 23018 2 2  1 LYS CG   C  -0.802 -32.728 -14.780 1.00 . B B .  231 LYS CG   1 1 
       13 23019 2 2  1 LYS H1   H   0.143 -33.553 -11.099 1.00 . B B .  231 LYS H1   1 1 
       13 23020 2 2  1 LYS HA   H   0.565 -31.292 -12.907 1.00 . B B .  231 LYS HA   1 1 
       13 23021 2 2  1 LYS HB2  H  -1.847 -33.136 -12.939 1.00 . B B .  231 LYS HB2  1 1 
       13 23022 2 2  1 LYS HB3  H  -1.981 -31.474 -13.492 1.00 . B B .  231 LYS HB3  1 1 
       13 23023 2 2  1 LYS HD2  H   0.869 -33.909 -14.087 1.00 . B B .  231 LYS HD2  1 1 
       13 23024 2 2  1 LYS HD3  H  -0.578 -34.849 -14.470 1.00 . B B .  231 LYS HD3  1 1 
       13 23025 2 2  1 LYS HE2  H   1.315 -33.558 -16.470 1.00 . B B .  231 LYS HE2  1 1 
       13 23026 2 2  1 LYS HE3  H   1.174 -35.281 -16.119 1.00 . B B .  231 LYS HE3  1 1 
       13 23027 2 2  1 LYS HG2  H  -1.668 -32.883 -15.415 1.00 . B B .  231 LYS HG2  1 1 
       13 23028 2 2  1 LYS HG3  H  -0.209 -31.913 -15.195 1.00 . B B .  231 LYS HG3  1 1 
       13 23029 2 2  1 LYS HZ1  H  -1.120 -35.188 -16.951 1.00 . B B .  231 LYS HZ1  1 1 
       13 23030 2 2  1 LYS HZ2  H   0.003 -34.745 -18.131 1.00 . B B .  231 LYS HZ2  1 1 
       13 23031 2 2  1 LYS HZ3  H  -0.909 -33.559 -17.350 1.00 . B B .  231 LYS HZ3  1 1 
       13 23032 2 2  1 LYS N    N   0.538 -33.059 -11.856 1.00 . B B .  231 LYS N    1 1 
       13 23033 2 2  1 LYS NZ   N  -0.424 -34.470 -17.224 1.00 . B B .  231 LYS NZ   1 1 
       13 23034 2 2  1 LYS O    O  -0.834 -31.519 -10.071 1.00 . B B .  231 LYS O    1 1 
       13 23035 2 2  2 GLY C    C  -1.782 -27.434 -11.077 1.00 . B B .  232 GLY C    1 1 
       13 23036 2 2  2 GLY CA   C  -1.626 -28.852 -10.529 1.00 . B B .  232 GLY CA   1 1 
       13 23037 2 2  2 GLY H    H  -0.995 -29.484 -12.453 1.00 . B B .  232 GLY H    1 1 
       13 23038 2 2  2 GLY HA2  H  -2.599 -29.206 -10.206 1.00 . B B .  232 GLY HA2  1 1 
       13 23039 2 2  2 GLY HA3  H  -0.963 -28.824  -9.672 1.00 . B B .  232 GLY HA3  1 1 
       13 23040 2 2  2 GLY N    N  -1.090 -29.785 -11.526 1.00 . B B .  232 GLY N    1 1 
       13 23041 2 2  2 GLY O    O  -1.717 -27.221 -12.296 1.00 . B B .  232 GLY O    1 1 
       13 23042 2 2  3 ASN C    C  -0.895 -24.258 -10.414 1.00 . B B .  233 ASN C    1 1 
       13 23043 2 2  3 ASN CA   C  -2.218 -25.050 -10.511 1.00 . B B .  233 ASN CA   1 1 
       13 23044 2 2  3 ASN CB   C  -3.332 -24.477  -9.579 1.00 . B B .  233 ASN CB   1 1 
       13 23045 2 2  3 ASN CG   C  -3.814 -23.080  -9.984 1.00 . B B .  233 ASN CG   1 1 
       13 23046 2 2  3 ASN H    H  -1.926 -26.708  -9.220 1.00 . B B .  233 ASN H    1 1 
       13 23047 2 2  3 ASN HA   H  -2.572 -25.006 -11.540 1.00 . B B .  233 ASN HA   1 1 
       13 23048 2 2  3 ASN HB2  H  -4.184 -25.151  -9.602 1.00 . B B .  233 ASN HB2  1 1 
       13 23049 2 2  3 ASN HB3  H  -2.958 -24.439  -8.561 1.00 . B B .  233 ASN HB3  1 1 
       13 23050 2 2  3 ASN HD21 H  -2.489 -22.219  -8.782 1.00 . B B .  233 ASN HD21 1 1 
       13 23051 2 2  3 ASN HD22 H  -3.514 -21.148  -9.663 1.00 . B B .  233 ASN HD22 1 1 
       13 23052 2 2  3 ASN N    N  -1.970 -26.465 -10.166 1.00 . B B .  233 ASN N    1 1 
       13 23053 2 2  3 ASN ND2  N  -3.212 -22.044  -9.419 1.00 . B B .  233 ASN ND2  1 1 
       13 23054 2 2  3 ASN O    O  -0.661 -23.512  -9.447 1.00 . B B .  233 ASN O    1 1 
       13 23055 2 2  3 ASN OD1  O  -4.733 -22.940 -10.793 1.00 . B B .  233 ASN OD1  1 1 
       13 23056 2 2  4 MET C    C   2.162 -24.194 -10.239 1.00 . B B .  234 MET C    1 1 
       13 23057 2 2  4 MET CA   C   1.335 -23.921 -11.527 1.00 . B B .  234 MET CA   1 1 
       13 23058 2 2  4 MET CB   C   1.299 -22.411 -11.951 1.00 . B B .  234 MET CB   1 1 
       13 23059 2 2  4 MET CE   C   5.312 -21.755 -13.056 1.00 . B B .  234 MET CE   1 1 
       13 23060 2 2  4 MET CG   C   2.680 -21.744 -12.110 1.00 . B B .  234 MET CG   1 1 
       13 23061 2 2  4 MET H    H  -0.330 -25.067 -12.153 1.00 . B B .  234 MET H    1 1 
       13 23062 2 2  4 MET HA   H   1.817 -24.472 -12.327 1.00 . B B .  234 MET HA   1 1 
       13 23063 2 2  4 MET HB2  H   0.780 -22.335 -12.902 1.00 . B B .  234 MET HB2  1 1 
       13 23064 2 2  4 MET HB3  H   0.735 -21.856 -11.211 1.00 . B B .  234 MET HB3  1 1 
       13 23065 2 2  4 MET HE1  H   5.581 -21.613 -12.019 1.00 . B B .  234 MET HE1  1 1 
       13 23066 2 2  4 MET HE2  H   5.174 -20.795 -13.528 1.00 . B B .  234 MET HE2  1 1 
       13 23067 2 2  4 MET HE3  H   6.106 -22.289 -13.560 1.00 . B B .  234 MET HE3  1 1 
       13 23068 2 2  4 MET HG2  H   2.548 -20.762 -12.548 1.00 . B B .  234 MET HG2  1 1 
       13 23069 2 2  4 MET HG3  H   3.131 -21.638 -11.130 1.00 . B B .  234 MET HG3  1 1 
       13 23070 2 2  4 MET N    N  -0.031 -24.483 -11.429 1.00 . B B .  234 MET N    1 1 
       13 23071 2 2  4 MET O    O   2.670 -25.307 -10.061 1.00 . B B .  234 MET O    1 1 
       13 23072 2 2  4 MET SD   S   3.795 -22.703 -13.165 1.00 . B B .  234 MET SD   1 1 
       13 23073 2 2  5 MET C    C   2.329 -22.258  -7.086 1.00 . B B .  235 MET C    1 1 
       13 23074 2 2  5 MET CA   C   2.997 -23.257  -8.051 1.00 . B B .  235 MET CA   1 1 
       13 23075 2 2  5 MET CB   C   4.517 -22.895  -8.243 1.00 . B B .  235 MET CB   1 1 
       13 23076 2 2  5 MET CE   C   6.244 -25.305  -6.771 1.00 . B B .  235 MET CE   1 1 
       13 23077 2 2  5 MET CG   C   5.355 -23.909  -9.043 1.00 . B B .  235 MET CG   1 1 
       13 23078 2 2  5 MET H    H   1.753 -22.369  -9.515 1.00 . B B .  235 MET H    1 1 
       13 23079 2 2  5 MET HA   H   2.909 -24.257  -7.640 1.00 . B B .  235 MET HA   1 1 
       13 23080 2 2  5 MET HB2  H   4.581 -21.938  -8.752 1.00 . B B .  235 MET HB2  1 1 
       13 23081 2 2  5 MET HB3  H   4.969 -22.789  -7.263 1.00 . B B .  235 MET HB3  1 1 
       13 23082 2 2  5 MET HE1  H   5.699 -24.596  -6.166 1.00 . B B .  235 MET HE1  1 1 
       13 23083 2 2  5 MET HE2  H   7.232 -24.920  -6.976 1.00 . B B .  235 MET HE2  1 1 
       13 23084 2 2  5 MET HE3  H   6.326 -26.242  -6.241 1.00 . B B .  235 MET HE3  1 1 
       13 23085 2 2  5 MET HG2  H   4.950 -23.985 -10.045 1.00 . B B .  235 MET HG2  1 1 
       13 23086 2 2  5 MET HG3  H   6.376 -23.550  -9.102 1.00 . B B .  235 MET HG3  1 1 
       13 23087 2 2  5 MET N    N   2.245 -23.194  -9.330 1.00 . B B .  235 MET N    1 1 
       13 23088 2 2  5 MET O    O   3.015 -21.496  -6.393 1.00 . B B .  235 MET O    1 1 
       13 23089 2 2  5 MET SD   S   5.369 -25.570  -8.317 1.00 . B B .  235 MET SD   1 1 
       13 23090 2 2  6 SER C    C   0.323 -19.867  -6.991 1.00 . B B .  236 SER C    1 1 
       13 23091 2 2  6 SER CA   C   0.115 -21.278  -6.383 1.00 . B B .  236 SER CA   1 1 
       13 23092 2 2  6 SER CB   C   0.359 -21.285  -4.847 1.00 . B B .  236 SER CB   1 1 
       13 23093 2 2  6 SER H    H   0.519 -23.015  -7.548 1.00 . B B .  236 SER H    1 1 
       13 23094 2 2  6 SER HA   H  -0.915 -21.573  -6.572 1.00 . B B .  236 SER HA   1 1 
       13 23095 2 2  6 SER HB2  H   1.388 -21.027  -4.640 1.00 . B B .  236 SER HB2  1 1 
       13 23096 2 2  6 SER HB3  H  -0.295 -20.559  -4.373 1.00 . B B .  236 SER HB3  1 1 
       13 23097 2 2  6 SER HG   H   0.702 -23.206  -4.668 1.00 . B B .  236 SER HG   1 1 
       13 23098 2 2  6 SER N    N   0.971 -22.279  -7.072 1.00 . B B .  236 SER N    1 1 
       13 23099 2 2  6 SER O    O   0.930 -19.739  -8.071 1.00 . B B .  236 SER O    1 1 
       13 23100 2 2  6 SER OG   O   0.090 -22.563  -4.292 1.00 . B B .  236 SER OG   1 1 
       13 23101 2 2  7 ASN C    C   1.505 -17.101  -6.543 1.00 . B B .  237 ASN C    1 1 
       13 23102 2 2  7 ASN CA   C   0.015 -17.410  -6.721 1.00 . B B .  237 ASN CA   1 1 
       13 23103 2 2  7 ASN CB   C  -0.877 -16.413  -5.946 1.00 . B B .  237 ASN CB   1 1 
       13 23104 2 2  7 ASN CG   C  -2.361 -16.659  -6.213 1.00 . B B .  237 ASN CG   1 1 
       13 23105 2 2  7 ASN H    H  -0.944 -19.003  -5.679 1.00 . B B .  237 ASN H    1 1 
       13 23106 2 2  7 ASN HA   H  -0.221 -17.314  -7.780 1.00 . B B .  237 ASN HA   1 1 
       13 23107 2 2  7 ASN HB2  H  -0.690 -16.517  -4.883 1.00 . B B .  237 ASN HB2  1 1 
       13 23108 2 2  7 ASN HB3  H  -0.632 -15.397  -6.247 1.00 . B B .  237 ASN HB3  1 1 
       13 23109 2 2  7 ASN HD21 H  -2.202 -15.845  -8.030 1.00 . B B .  237 ASN HD21 1 1 
       13 23110 2 2  7 ASN HD22 H  -3.779 -16.409  -7.592 1.00 . B B .  237 ASN HD22 1 1 
       13 23111 2 2  7 ASN N    N  -0.266 -18.820  -6.357 1.00 . B B .  237 ASN N    1 1 
       13 23112 2 2  7 ASN ND2  N  -2.827 -16.268  -7.397 1.00 . B B .  237 ASN ND2  1 1 
       13 23113 2 2  7 ASN O    O   1.975 -16.722  -5.459 1.00 . B B .  237 ASN O    1 1 
       13 23114 2 2  7 ASN OD1  O  -3.066 -17.260  -5.399 1.00 . B B .  237 ASN OD1  1 1 
       13 23115 2 2  8 PHE C    C   4.234 -15.905  -7.359 1.00 . B B .  238 PHE C    1 1 
       13 23116 2 2  8 PHE CA   C   3.672 -17.279  -7.762 1.00 . B B .  238 PHE CA   1 1 
       13 23117 2 2  8 PHE CB   C   4.065 -17.724  -9.214 1.00 . B B .  238 PHE CB   1 1 
       13 23118 2 2  8 PHE CD1  C   5.180 -15.723 -10.273 1.00 . B B .  238 PHE CD1  1 1 
       13 23119 2 2  8 PHE CD2  C   6.473 -17.712 -10.104 1.00 . B B .  238 PHE CD2  1 1 
       13 23120 2 2  8 PHE CE1  C   6.223 -15.106 -10.881 1.00 . B B .  238 PHE CE1  1 1 
       13 23121 2 2  8 PHE CE2  C   7.522 -17.058 -10.735 1.00 . B B .  238 PHE CE2  1 1 
       13 23122 2 2  8 PHE CG   C   5.273 -17.042  -9.857 1.00 . B B .  238 PHE CG   1 1 
       13 23123 2 2  8 PHE CZ   C   7.377 -15.764 -11.113 1.00 . B B .  238 PHE CZ   1 1 
       13 23124 2 2  8 PHE H    H   1.714 -17.545  -8.468 1.00 . B B .  238 PHE H    1 1 
       13 23125 2 2  8 PHE HA   H   4.061 -18.015  -7.065 1.00 . B B .  238 PHE HA   1 1 
       13 23126 2 2  8 PHE HB2  H   4.267 -18.793  -9.209 1.00 . B B .  238 PHE HB2  1 1 
       13 23127 2 2  8 PHE HB3  H   3.219 -17.557  -9.876 1.00 . B B .  238 PHE HB3  1 1 
       13 23128 2 2  8 PHE HD1  H   4.265 -15.172 -10.101 1.00 . B B .  238 PHE HD1  1 1 
       13 23129 2 2  8 PHE HD2  H   6.588 -18.743  -9.796 1.00 . B B .  238 PHE HD2  1 1 
       13 23130 2 2  8 PHE HE1  H   6.127 -14.096 -11.203 1.00 . B B .  238 PHE HE1  1 1 
       13 23131 2 2  8 PHE HE2  H   8.446 -17.566 -10.964 1.00 . B B .  238 PHE HE2  1 1 
       13 23132 2 2  8 PHE HZ   H   8.191 -15.251 -11.601 1.00 . B B .  238 PHE HZ   1 1 
       13 23133 2 2  8 PHE N    N   2.218 -17.325  -7.654 1.00 . B B .  238 PHE N    1 1 
       13 23134 2 2  8 PHE O    O   5.369 -15.824  -6.876 1.00 . B B .  238 PHE O    1 1 
       13 23135 2 2  9 PHE C    C   3.544 -13.435  -5.637 1.00 . B B .  239 PHE C    1 1 
       13 23136 2 2  9 PHE CA   C   3.883 -13.495  -7.146 1.00 . B B .  239 PHE CA   1 1 
       13 23137 2 2  9 PHE CB   C   3.233 -12.297  -7.928 1.00 . B B .  239 PHE CB   1 1 
       13 23138 2 2  9 PHE CD1  C   4.186 -10.250  -6.844 1.00 . B B .  239 PHE CD1  1 1 
       13 23139 2 2  9 PHE CD2  C   4.837 -10.639  -9.078 1.00 . B B .  239 PHE CD2  1 1 
       13 23140 2 2  9 PHE CE1  C   4.934  -9.125  -6.815 1.00 . B B .  239 PHE CE1  1 1 
       13 23141 2 2  9 PHE CE2  C   5.595  -9.493  -9.046 1.00 . B B .  239 PHE CE2  1 1 
       13 23142 2 2  9 PHE CG   C   4.106 -11.039  -7.963 1.00 . B B .  239 PHE CG   1 1 
       13 23143 2 2  9 PHE CZ   C   5.641  -8.730  -7.916 1.00 . B B .  239 PHE CZ   1 1 
       13 23144 2 2  9 PHE H    H   2.668 -14.905  -8.171 1.00 . B B .  239 PHE H    1 1 
       13 23145 2 2  9 PHE HA   H   4.970 -13.423  -7.253 1.00 . B B .  239 PHE HA   1 1 
       13 23146 2 2  9 PHE HB2  H   2.985 -12.579  -8.944 1.00 . B B .  239 PHE HB2  1 1 
       13 23147 2 2  9 PHE HB3  H   2.316 -12.016  -7.420 1.00 . B B .  239 PHE HB3  1 1 
       13 23148 2 2  9 PHE HD1  H   3.644 -10.535  -5.978 1.00 . B B .  239 PHE HD1  1 1 
       13 23149 2 2  9 PHE HD2  H   4.851 -11.239  -9.959 1.00 . B B .  239 PHE HD2  1 1 
       13 23150 2 2  9 PHE HE1  H   4.977  -8.546  -5.910 1.00 . B B .  239 PHE HE1  1 1 
       13 23151 2 2  9 PHE HE2  H   6.152  -9.189  -9.919 1.00 . B B .  239 PHE HE2  1 1 
       13 23152 2 2  9 PHE HZ   H   6.238  -7.833  -7.885 1.00 . B B .  239 PHE HZ   1 1 
       13 23153 2 2  9 PHE N    N   3.480 -14.812  -7.633 1.00 . B B .  239 PHE N    1 1 
       13 23154 2 2  9 PHE O    O   4.356 -13.853  -4.808 1.00 . B B .  239 PHE O    1 1 
       13 23155 2 2 10 GLY C    C   2.166 -13.618  -2.866 1.00 . B B .  240 GLY C    1 1 
       13 23156 2 2 10 GLY CA   C   1.888 -12.613  -3.982 1.00 . B B .  240 GLY CA   1 1 
       13 23157 2 2 10 GLY H    H   1.611 -13.052  -6.034 1.00 . B B .  240 GLY H    1 1 
       13 23158 2 2 10 GLY HA2  H   2.393 -11.687  -3.749 1.00 . B B .  240 GLY HA2  1 1 
       13 23159 2 2 10 GLY HA3  H   0.825 -12.409  -4.005 1.00 . B B .  240 GLY HA3  1 1 
       13 23160 2 2 10 GLY N    N   2.289 -13.038  -5.327 1.00 . B B .  240 GLY N    1 1 
       13 23161 2 2 10 GLY O    O   2.969 -13.344  -1.960 1.00 . B B .  240 GLY O    1 1 
       13 23162 2 2 11 LYS C    C   2.792 -16.577  -1.732 1.00 . B B .  241 LYS C    1 1 
       13 23163 2 2 11 LYS CA   C   1.490 -15.746  -1.819 1.00 . B B .  241 LYS CA   1 1 
       13 23164 2 2 11 LYS CB   C   0.247 -16.681  -1.935 1.00 . B B .  241 LYS CB   1 1 
       13 23165 2 2 11 LYS CD   C  -0.608 -16.436   0.484 1.00 . B B .  241 LYS CD   1 1 
       13 23166 2 2 11 LYS CE   C  -0.758 -17.099   1.865 1.00 . B B .  241 LYS CE   1 1 
       13 23167 2 2 11 LYS CG   C  -0.124 -17.415  -0.619 1.00 . B B .  241 LYS CG   1 1 
       13 23168 2 2 11 LYS H    H   1.051 -15.013  -3.770 1.00 . B B .  241 LYS H    1 1 
       13 23169 2 2 11 LYS HA   H   1.394 -15.168  -0.900 1.00 . B B .  241 LYS HA   1 1 
       13 23170 2 2 11 LYS HB2  H  -0.608 -16.089  -2.241 1.00 . B B .  241 LYS HB2  1 1 
       13 23171 2 2 11 LYS HB3  H   0.436 -17.426  -2.698 1.00 . B B .  241 LYS HB3  1 1 
       13 23172 2 2 11 LYS HD2  H   0.107 -15.624   0.573 1.00 . B B .  241 LYS HD2  1 1 
       13 23173 2 2 11 LYS HD3  H  -1.568 -16.022   0.186 1.00 . B B .  241 LYS HD3  1 1 
       13 23174 2 2 11 LYS HE2  H  -1.245 -16.408   2.541 1.00 . B B .  241 LYS HE2  1 1 
       13 23175 2 2 11 LYS HE3  H  -1.370 -17.990   1.772 1.00 . B B .  241 LYS HE3  1 1 
       13 23176 2 2 11 LYS HG2  H  -0.919 -18.125  -0.830 1.00 . B B .  241 LYS HG2  1 1 
       13 23177 2 2 11 LYS HG3  H   0.748 -17.957  -0.258 1.00 . B B .  241 LYS HG3  1 1 
       13 23178 2 2 11 LYS HZ1  H   0.435 -17.863   3.406 1.00 . B B .  241 LYS HZ1  1 1 
       13 23179 2 2 11 LYS HZ2  H   1.189 -16.653   2.498 1.00 . B B .  241 LYS HZ2  1 1 
       13 23180 2 2 11 LYS HZ3  H   1.015 -18.208   1.858 1.00 . B B .  241 LYS HZ3  1 1 
       13 23181 2 2 11 LYS N    N   1.521 -14.787  -2.941 1.00 . B B .  241 LYS N    1 1 
       13 23182 2 2 11 LYS NZ   N   0.562 -17.482   2.446 1.00 . B B .  241 LYS NZ   1 1 
       13 23183 2 2 11 LYS O    O   3.122 -17.094  -0.661 1.00 . B B .  241 LYS O    1 1 
       13 23184 2 2 12 ALA C    C   5.894 -16.878  -2.114 1.00 . B B .  242 ALA C    1 1 
       13 23185 2 2 12 ALA CA   C   4.755 -17.511  -2.924 1.00 . B B .  242 ALA CA   1 1 
       13 23186 2 2 12 ALA CB   C   5.188 -17.719  -4.379 1.00 . B B .  242 ALA CB   1 1 
       13 23187 2 2 12 ALA H    H   3.227 -16.226  -3.667 1.00 . B B .  242 ALA H    1 1 
       13 23188 2 2 12 ALA HA   H   4.525 -18.491  -2.504 1.00 . B B .  242 ALA HA   1 1 
       13 23189 2 2 12 ALA HB1  H   5.468 -16.764  -4.819 1.00 . B B .  242 ALA HB1  1 1 
       13 23190 2 2 12 ALA HB2  H   4.371 -18.146  -4.947 1.00 . B B .  242 ALA HB2  1 1 
       13 23191 2 2 12 ALA HB3  H   6.037 -18.391  -4.420 1.00 . B B .  242 ALA HB3  1 1 
       13 23192 2 2 12 ALA N    N   3.524 -16.696  -2.858 1.00 . B B .  242 ALA N    1 1 
       13 23193 2 2 12 ALA O    O   6.413 -17.483  -1.172 1.00 . B B .  242 ALA O    1 1 
       13 23194 2 2 13 ALA C    C   6.945 -14.150  -0.577 1.00 . B B .  243 ALA C    1 1 
       13 23195 2 2 13 ALA CA   C   7.383 -14.924  -1.841 1.00 . B B .  243 ALA CA   1 1 
       13 23196 2 2 13 ALA CB   C   8.037 -13.997  -2.870 1.00 . B B .  243 ALA CB   1 1 
       13 23197 2 2 13 ALA H    H   5.746 -15.184  -3.180 1.00 . B B .  243 ALA H    1 1 
       13 23198 2 2 13 ALA HA   H   8.127 -15.661  -1.541 1.00 . B B .  243 ALA HA   1 1 
       13 23199 2 2 13 ALA HB1  H   7.333 -13.239  -3.187 1.00 . B B .  243 ALA HB1  1 1 
       13 23200 2 2 13 ALA HB2  H   8.348 -14.571  -3.733 1.00 . B B .  243 ALA HB2  1 1 
       13 23201 2 2 13 ALA HB3  H   8.907 -13.517  -2.436 1.00 . B B .  243 ALA HB3  1 1 
       13 23202 2 2 13 ALA N    N   6.254 -15.638  -2.471 1.00 . B B .  243 ALA N    1 1 
       13 23203 2 2 13 ALA O    O   7.681 -13.292  -0.087 1.00 . B B .  243 ALA O    1 1 
       13 23204 2 2 14 MET C    C   6.201 -14.291   2.392 1.00 . B B .  244 MET C    1 1 
       13 23205 2 2 14 MET CA   C   5.247 -13.923   1.226 1.00 . B B .  244 MET CA   1 1 
       13 23206 2 2 14 MET CB   C   3.803 -14.440   1.491 1.00 . B B .  244 MET CB   1 1 
       13 23207 2 2 14 MET CE   C   1.024 -13.916   4.610 1.00 . B B .  244 MET CE   1 1 
       13 23208 2 2 14 MET CG   C   3.175 -13.996   2.822 1.00 . B B .  244 MET CG   1 1 
       13 23209 2 2 14 MET H    H   5.177 -15.094  -0.543 1.00 . B B .  244 MET H    1 1 
       13 23210 2 2 14 MET HA   H   5.217 -12.840   1.126 1.00 . B B .  244 MET HA   1 1 
       13 23211 2 2 14 MET HB2  H   3.161 -14.095   0.691 1.00 . B B .  244 MET HB2  1 1 
       13 23212 2 2 14 MET HB3  H   3.812 -15.526   1.471 1.00 . B B .  244 MET HB3  1 1 
       13 23213 2 2 14 MET HE1  H  -0.013 -14.135   4.816 1.00 . B B .  244 MET HE1  1 1 
       13 23214 2 2 14 MET HE2  H   1.179 -12.847   4.640 1.00 . B B .  244 MET HE2  1 1 
       13 23215 2 2 14 MET HE3  H   1.646 -14.392   5.354 1.00 . B B .  244 MET HE3  1 1 
       13 23216 2 2 14 MET HG2  H   3.747 -14.420   3.640 1.00 . B B .  244 MET HG2  1 1 
       13 23217 2 2 14 MET HG3  H   3.205 -12.916   2.886 1.00 . B B .  244 MET HG3  1 1 
       13 23218 2 2 14 MET N    N   5.747 -14.473  -0.052 1.00 . B B .  244 MET N    1 1 
       13 23219 2 2 14 MET O    O   6.489 -13.453   3.253 1.00 . B B .  244 MET O    1 1 
       13 23220 2 2 14 MET SD   S   1.456 -14.538   2.984 1.00 . B B .  244 MET SD   1 1 
       13 23221 2 2 15 ASN C    C   9.105 -15.946   2.872 1.00 . B B .  245 ASN C    1 1 
       13 23222 2 2 15 ASN CA   C   7.660 -16.048   3.391 1.00 . B B .  245 ASN CA   1 1 
       13 23223 2 2 15 ASN CB   C   7.334 -17.519   3.774 1.00 . B B .  245 ASN CB   1 1 
       13 23224 2 2 15 ASN CG   C   5.947 -17.694   4.390 1.00 . B B .  245 ASN CG   1 1 
       13 23225 2 2 15 ASN H    H   6.430 -16.146   1.658 1.00 . B B .  245 ASN H    1 1 
       13 23226 2 2 15 ASN HA   H   7.567 -15.430   4.285 1.00 . B B .  245 ASN HA   1 1 
       13 23227 2 2 15 ASN HB2  H   7.389 -18.136   2.884 1.00 . B B .  245 ASN HB2  1 1 
       13 23228 2 2 15 ASN HB3  H   8.066 -17.875   4.491 1.00 . B B .  245 ASN HB3  1 1 
       13 23229 2 2 15 ASN HD21 H   5.890 -19.584   3.785 1.00 . B B .  245 ASN HD21 1 1 
       13 23230 2 2 15 ASN HD22 H   4.507 -19.032   4.655 1.00 . B B .  245 ASN HD22 1 1 
       13 23231 2 2 15 ASN N    N   6.705 -15.543   2.378 1.00 . B B .  245 ASN N    1 1 
       13 23232 2 2 15 ASN ND2  N   5.391 -18.888   4.262 1.00 . B B .  245 ASN ND2  1 1 
       13 23233 2 2 15 ASN O    O   9.411 -16.424   1.772 1.00 . B B .  245 ASN O    1 1 
       13 23234 2 2 15 ASN OD1  O   5.386 -16.775   4.994 1.00 . B B .  245 ASN OD1  1 1 
       13 23235 2 2 16 LYS C    C  12.162 -16.291   4.166 1.00 . B B .  246 LYS C    1 1 
       13 23236 2 2 16 LYS CA   C  11.417 -15.175   3.389 1.00 . B B .  246 LYS CA   1 1 
       13 23237 2 2 16 LYS CB   C  11.970 -13.758   3.780 1.00 . B B .  246 LYS CB   1 1 
       13 23238 2 2 16 LYS CD   C   9.984 -12.204   3.148 1.00 . B B .  246 LYS CD   1 1 
       13 23239 2 2 16 LYS CE   C   9.486 -11.108   2.192 1.00 . B B .  246 LYS CE   1 1 
       13 23240 2 2 16 LYS CG   C  11.472 -12.569   2.912 1.00 . B B .  246 LYS CG   1 1 
       13 23241 2 2 16 LYS H    H   9.628 -14.886   4.486 1.00 . B B .  246 LYS H    1 1 
       13 23242 2 2 16 LYS HA   H  11.567 -15.324   2.320 1.00 . B B .  246 LYS HA   1 1 
       13 23243 2 2 16 LYS HB2  H  11.701 -13.556   4.811 1.00 . B B .  246 LYS HB2  1 1 
       13 23244 2 2 16 LYS HB3  H  13.051 -13.784   3.713 1.00 . B B .  246 LYS HB3  1 1 
       13 23245 2 2 16 LYS HD2  H   9.377 -13.092   3.004 1.00 . B B .  246 LYS HD2  1 1 
       13 23246 2 2 16 LYS HD3  H   9.870 -11.859   4.171 1.00 . B B .  246 LYS HD3  1 1 
       13 23247 2 2 16 LYS HE2  H   8.445 -10.902   2.402 1.00 . B B .  246 LYS HE2  1 1 
       13 23248 2 2 16 LYS HE3  H  10.066 -10.207   2.351 1.00 . B B .  246 LYS HE3  1 1 
       13 23249 2 2 16 LYS HG2  H  12.078 -11.696   3.141 1.00 . B B .  246 LYS HG2  1 1 
       13 23250 2 2 16 LYS HG3  H  11.612 -12.825   1.865 1.00 . B B .  246 LYS HG3  1 1 
       13 23251 2 2 16 LYS HZ1  H   9.132 -10.831   0.152 1.00 . B B .  246 LYS HZ1  1 1 
       13 23252 2 2 16 LYS HZ2  H   9.193 -12.453   0.618 1.00 . B B .  246 LYS HZ2  1 1 
       13 23253 2 2 16 LYS HZ3  H  10.617 -11.559   0.490 1.00 . B B .  246 LYS HZ3  1 1 
       13 23254 2 2 16 LYS N    N   9.972 -15.294   3.666 1.00 . B B .  246 LYS N    1 1 
       13 23255 2 2 16 LYS NZ   N   9.614 -11.516   0.765 1.00 . B B .  246 LYS NZ   1 1 
       13 23256 2 2 16 LYS O    O  12.190 -16.229   5.416 1.00 . B B .  246 LYS O    1 1 
       13 23257 2 2 16 LYS OXT  O  12.700 -17.227   3.540 1.00 . B B .  246 LYS OXT  1 1 
       14 23258 1 1  1 ASN C    C   2.472  -4.899  -2.336 1.00 . A A . 1158 ASN C    1 1 
       14 23259 1 1  1 ASN CA   C   3.188  -3.937  -1.369 1.00 . A A . 1158 ASN CA   1 1 
       14 23260 1 1  1 ASN CB   C   3.634  -4.685  -0.076 1.00 . A A . 1158 ASN CB   1 1 
       14 23261 1 1  1 ASN CG   C   2.496  -5.202   0.825 1.00 . A A . 1158 ASN CG   1 1 
       14 23262 1 1  1 ASN H1   H   1.370  -2.904  -0.998 1.00 . A A . 1158 ASN H1   1 1 
       14 23263 1 1  1 ASN HA   H   4.079  -3.564  -1.874 1.00 . A A . 1158 ASN HA   1 1 
       14 23264 1 1  1 ASN HB2  H   4.243  -5.534  -0.356 1.00 . A A . 1158 ASN HB2  1 1 
       14 23265 1 1  1 ASN HB3  H   4.250  -4.008   0.510 1.00 . A A . 1158 ASN HB3  1 1 
       14 23266 1 1  1 ASN HD21 H   3.639  -4.973   2.426 1.00 . A A . 1158 ASN HD21 1 1 
       14 23267 1 1  1 ASN HD22 H   2.056  -5.592   2.722 1.00 . A A . 1158 ASN HD22 1 1 
       14 23268 1 1  1 ASN N    N   2.342  -2.770  -1.039 1.00 . A A . 1158 ASN N    1 1 
       14 23269 1 1  1 ASN ND2  N   2.756  -5.259   2.121 1.00 . A A . 1158 ASN ND2  1 1 
       14 23270 1 1  1 ASN O    O   1.248  -4.855  -2.481 1.00 . A A . 1158 ASN O    1 1 
       14 23271 1 1  1 ASN OD1  O   1.406  -5.557   0.375 1.00 . A A . 1158 ASN OD1  1 1 
       14 23272 1 1  2 LEU C    C   3.521  -8.127  -3.210 1.00 . A A . 1159 LEU C    1 1 
       14 23273 1 1  2 LEU CA   C   2.785  -6.906  -3.775 1.00 . A A . 1159 LEU CA   1 1 
       14 23274 1 1  2 LEU CB   C   2.994  -6.769  -5.325 1.00 . A A . 1159 LEU CB   1 1 
       14 23275 1 1  2 LEU CD1  C   4.409  -6.834  -7.470 1.00 . A A . 1159 LEU CD1  1 1 
       14 23276 1 1  2 LEU CD2  C   5.417  -5.923  -5.337 1.00 . A A . 1159 LEU CD2  1 1 
       14 23277 1 1  2 LEU CG   C   4.430  -6.934  -5.927 1.00 . A A . 1159 LEU CG   1 1 
       14 23278 1 1  2 LEU H    H   4.236  -5.560  -3.012 1.00 . A A . 1159 LEU H    1 1 
       14 23279 1 1  2 LEU HA   H   1.717  -7.025  -3.571 1.00 . A A . 1159 LEU HA   1 1 
       14 23280 1 1  2 LEU HB2  H   2.363  -7.509  -5.803 1.00 . A A . 1159 LEU HB2  1 1 
       14 23281 1 1  2 LEU HB3  H   2.626  -5.794  -5.615 1.00 . A A . 1159 LEU HB3  1 1 
       14 23282 1 1  2 LEU HD11 H   5.409  -6.985  -7.858 1.00 . A A . 1159 LEU HD11 1 1 
       14 23283 1 1  2 LEU HD12 H   4.052  -5.857  -7.775 1.00 . A A . 1159 LEU HD12 1 1 
       14 23284 1 1  2 LEU HD13 H   3.754  -7.594  -7.873 1.00 . A A . 1159 LEU HD13 1 1 
       14 23285 1 1  2 LEU HD21 H   5.102  -4.914  -5.576 1.00 . A A . 1159 LEU HD21 1 1 
       14 23286 1 1  2 LEU HD22 H   6.401  -6.099  -5.745 1.00 . A A . 1159 LEU HD22 1 1 
       14 23287 1 1  2 LEU HD23 H   5.456  -6.039  -4.262 1.00 . A A . 1159 LEU HD23 1 1 
       14 23288 1 1  2 LEU HG   H   4.796  -7.925  -5.680 1.00 . A A . 1159 LEU HG   1 1 
       14 23289 1 1  2 LEU N    N   3.270  -5.731  -3.024 1.00 . A A . 1159 LEU N    1 1 
       14 23290 1 1  2 LEU O    O   4.744  -8.077  -3.027 1.00 . A A . 1159 LEU O    1 1 
       14 23291 1 1  3 ALA C    C   3.928 -10.095  -0.836 1.00 . A A . 1160 ALA C    1 1 
       14 23292 1 1  3 ALA CA   C   3.305 -10.406  -2.214 1.00 . A A . 1160 ALA CA   1 1 
       14 23293 1 1  3 ALA CB   C   4.327 -11.090  -3.137 1.00 . A A . 1160 ALA CB   1 1 
       14 23294 1 1  3 ALA H    H   1.794  -9.135  -3.016 1.00 . A A . 1160 ALA H    1 1 
       14 23295 1 1  3 ALA HA   H   2.474 -11.091  -2.068 1.00 . A A . 1160 ALA HA   1 1 
       14 23296 1 1  3 ALA HB1  H   4.650 -12.027  -2.700 1.00 . A A . 1160 ALA HB1  1 1 
       14 23297 1 1  3 ALA HB2  H   5.187 -10.447  -3.278 1.00 . A A . 1160 ALA HB2  1 1 
       14 23298 1 1  3 ALA HB3  H   3.875 -11.288  -4.102 1.00 . A A . 1160 ALA HB3  1 1 
       14 23299 1 1  3 ALA N    N   2.761  -9.183  -2.855 1.00 . A A . 1160 ALA N    1 1 
       14 23300 1 1  3 ALA O    O   4.790 -10.835  -0.348 1.00 . A A . 1160 ALA O    1 1 
       14 23301 1 1  4 GLY C    C   5.379  -7.865   0.955 1.00 . A A . 1161 GLY C    1 1 
       14 23302 1 1  4 GLY CA   C   4.001  -8.525   1.069 1.00 . A A . 1161 GLY CA   1 1 
       14 23303 1 1  4 GLY H    H   2.751  -8.481  -0.645 1.00 . A A . 1161 GLY H    1 1 
       14 23304 1 1  4 GLY HA2  H   3.310  -7.800   1.481 1.00 . A A . 1161 GLY HA2  1 1 
       14 23305 1 1  4 GLY HA3  H   4.064  -9.362   1.754 1.00 . A A . 1161 GLY HA3  1 1 
       14 23306 1 1  4 GLY N    N   3.468  -8.991  -0.214 1.00 . A A . 1161 GLY N    1 1 
       14 23307 1 1  4 GLY O    O   5.980  -7.506   1.969 1.00 . A A . 1161 GLY O    1 1 
       14 23308 1 1  5 ALA C    C   7.047  -5.717  -1.163 1.00 . A A . 1162 ALA C    1 1 
       14 23309 1 1  5 ALA CA   C   7.192  -7.133  -0.583 1.00 . A A . 1162 ALA CA   1 1 
       14 23310 1 1  5 ALA CB   C   7.941  -8.054  -1.566 1.00 . A A . 1162 ALA CB   1 1 
       14 23311 1 1  5 ALA H    H   5.302  -7.949  -1.042 1.00 . A A . 1162 ALA H    1 1 
       14 23312 1 1  5 ALA HA   H   7.772  -7.085   0.340 1.00 . A A . 1162 ALA HA   1 1 
       14 23313 1 1  5 ALA HB1  H   8.926  -7.652  -1.765 1.00 . A A . 1162 ALA HB1  1 1 
       14 23314 1 1  5 ALA HB2  H   7.390  -8.130  -2.496 1.00 . A A . 1162 ALA HB2  1 1 
       14 23315 1 1  5 ALA HB3  H   8.040  -9.043  -1.133 1.00 . A A . 1162 ALA HB3  1 1 
       14 23316 1 1  5 ALA N    N   5.866  -7.695  -0.288 1.00 . A A . 1162 ALA N    1 1 
       14 23317 1 1  5 ALA O    O   6.381  -5.519  -2.184 1.00 . A A . 1162 ALA O    1 1 
       14 23318 1 1  6 VAL C    C   8.991  -3.084  -1.712 1.00 . A A . 1163 VAL C    1 1 
       14 23319 1 1  6 VAL CA   C   7.684  -3.329  -0.930 1.00 . A A . 1163 VAL CA   1 1 
       14 23320 1 1  6 VAL CB   C   7.605  -2.329   0.293 1.00 . A A . 1163 VAL CB   1 1 
       14 23321 1 1  6 VAL CG1  C   7.496  -0.847  -0.163 1.00 . A A . 1163 VAL CG1  1 1 
       14 23322 1 1  6 VAL CG2  C   6.441  -2.699   1.239 1.00 . A A . 1163 VAL CG2  1 1 
       14 23323 1 1  6 VAL H    H   8.081  -4.959   0.374 1.00 . A A . 1163 VAL H    1 1 
       14 23324 1 1  6 VAL HA   H   6.836  -3.145  -1.585 1.00 . A A . 1163 VAL HA   1 1 
       14 23325 1 1  6 VAL HB   H   8.527  -2.427   0.864 1.00 . A A . 1163 VAL HB   1 1 
       14 23326 1 1  6 VAL HG11 H   7.463  -0.195   0.703 1.00 . A A . 1163 VAL HG11 1 1 
       14 23327 1 1  6 VAL HG12 H   6.596  -0.708  -0.746 1.00 . A A . 1163 VAL HG12 1 1 
       14 23328 1 1  6 VAL HG13 H   8.356  -0.586  -0.770 1.00 . A A . 1163 VAL HG13 1 1 
       14 23329 1 1  6 VAL HG21 H   6.434  -2.033   2.096 1.00 . A A . 1163 VAL HG21 1 1 
       14 23330 1 1  6 VAL HG22 H   6.556  -3.720   1.584 1.00 . A A . 1163 VAL HG22 1 1 
       14 23331 1 1  6 VAL HG23 H   5.498  -2.606   0.713 1.00 . A A . 1163 VAL HG23 1 1 
       14 23332 1 1  6 VAL N    N   7.641  -4.734  -0.474 1.00 . A A . 1163 VAL N    1 1 
       14 23333 1 1  6 VAL O    O   9.045  -2.245  -2.615 1.00 . A A . 1163 VAL O    1 1 
       14 23334 1 1  7 GLU C    C  11.496  -3.847  -3.332 1.00 . A A . 1164 GLU C    1 1 
       14 23335 1 1  7 GLU CA   C  11.406  -3.699  -1.808 1.00 . A A . 1164 GLU CA   1 1 
       14 23336 1 1  7 GLU CB   C  12.332  -4.759  -1.127 1.00 . A A . 1164 GLU CB   1 1 
       14 23337 1 1  7 GLU CD   C  11.064  -5.077   1.116 1.00 . A A . 1164 GLU CD   1 1 
       14 23338 1 1  7 GLU CG   C  12.393  -4.724   0.423 1.00 . A A . 1164 GLU CG   1 1 
       14 23339 1 1  7 GLU H    H   9.814  -4.643  -0.804 1.00 . A A . 1164 GLU H    1 1 
       14 23340 1 1  7 GLU HA   H  11.731  -2.705  -1.524 1.00 . A A . 1164 GLU HA   1 1 
       14 23341 1 1  7 GLU HB2  H  12.000  -5.750  -1.424 1.00 . A A . 1164 GLU HB2  1 1 
       14 23342 1 1  7 GLU HB3  H  13.343  -4.619  -1.501 1.00 . A A . 1164 GLU HB3  1 1 
       14 23343 1 1  7 GLU HG2  H  13.140  -5.436   0.753 1.00 . A A . 1164 GLU HG2  1 1 
       14 23344 1 1  7 GLU HG3  H  12.706  -3.730   0.727 1.00 . A A . 1164 GLU HG3  1 1 
       14 23345 1 1  7 GLU N    N  10.014  -3.874  -1.363 1.00 . A A . 1164 GLU N    1 1 
       14 23346 1 1  7 GLU O    O  11.112  -4.893  -3.851 1.00 . A A . 1164 GLU O    1 1 
       14 23347 1 1  7 GLU OE1  O  10.549  -6.193   0.884 1.00 . A A . 1164 GLU OE1  1 1 
       14 23348 1 1  7 GLU OE2  O  10.513  -4.244   1.865 1.00 . A A . 1164 GLU OE2  1 1 
       14 23349 1 1  8 PHE C    C  12.655  -3.994  -6.149 1.00 . A A . 1165 PHE C    1 1 
       14 23350 1 1  8 PHE CA   C  12.021  -2.739  -5.512 1.00 . A A . 1165 PHE CA   1 1 
       14 23351 1 1  8 PHE CB   C  12.753  -1.466  -6.030 1.00 . A A . 1165 PHE CB   1 1 
       14 23352 1 1  8 PHE CD1  C  11.683  -1.052  -8.309 1.00 . A A . 1165 PHE CD1  1 1 
       14 23353 1 1  8 PHE CD2  C  13.985  -1.711  -8.264 1.00 . A A . 1165 PHE CD2  1 1 
       14 23354 1 1  8 PHE CE1  C  11.722  -1.028  -9.690 1.00 . A A . 1165 PHE CE1  1 1 
       14 23355 1 1  8 PHE CE2  C  14.020  -1.678  -9.648 1.00 . A A . 1165 PHE CE2  1 1 
       14 23356 1 1  8 PHE CG   C  12.813  -1.395  -7.565 1.00 . A A . 1165 PHE CG   1 1 
       14 23357 1 1  8 PHE CZ   C  12.890  -1.337 -10.359 1.00 . A A . 1165 PHE CZ   1 1 
       14 23358 1 1  8 PHE H    H  12.414  -2.066  -3.528 1.00 . A A . 1165 PHE H    1 1 
       14 23359 1 1  8 PHE HA   H  10.980  -2.677  -5.830 1.00 . A A . 1165 PHE HA   1 1 
       14 23360 1 1  8 PHE HB2  H  12.236  -0.581  -5.670 1.00 . A A . 1165 PHE HB2  1 1 
       14 23361 1 1  8 PHE HB3  H  13.769  -1.454  -5.647 1.00 . A A . 1165 PHE HB3  1 1 
       14 23362 1 1  8 PHE HD1  H  10.762  -0.805  -7.798 1.00 . A A . 1165 PHE HD1  1 1 
       14 23363 1 1  8 PHE HD2  H  14.876  -1.985  -7.712 1.00 . A A . 1165 PHE HD2  1 1 
       14 23364 1 1  8 PHE HE1  H  10.833  -0.763 -10.252 1.00 . A A . 1165 PHE HE1  1 1 
       14 23365 1 1  8 PHE HE2  H  14.936  -1.923 -10.173 1.00 . A A . 1165 PHE HE2  1 1 
       14 23366 1 1  8 PHE HZ   H  12.914  -1.313 -11.444 1.00 . A A . 1165 PHE HZ   1 1 
       14 23367 1 1  8 PHE N    N  12.016  -2.806  -4.029 1.00 . A A . 1165 PHE N    1 1 
       14 23368 1 1  8 PHE O    O  12.171  -4.472  -7.174 1.00 . A A . 1165 PHE O    1 1 
       14 23369 1 1  9 ASN C    C  13.619  -6.932  -6.004 1.00 . A A . 1166 ASN C    1 1 
       14 23370 1 1  9 ASN CA   C  14.478  -5.663  -6.058 1.00 . A A . 1166 ASN CA   1 1 
       14 23371 1 1  9 ASN CB   C  15.801  -5.869  -5.275 1.00 . A A . 1166 ASN CB   1 1 
       14 23372 1 1  9 ASN CG   C  16.736  -4.657  -5.339 1.00 . A A . 1166 ASN CG   1 1 
       14 23373 1 1  9 ASN H    H  13.963  -4.168  -4.650 1.00 . A A . 1166 ASN H    1 1 
       14 23374 1 1  9 ASN HA   H  14.717  -5.446  -7.098 1.00 . A A . 1166 ASN HA   1 1 
       14 23375 1 1  9 ASN HB2  H  15.565  -6.067  -4.235 1.00 . A A . 1166 ASN HB2  1 1 
       14 23376 1 1  9 ASN HB3  H  16.330  -6.725  -5.682 1.00 . A A . 1166 ASN HB3  1 1 
       14 23377 1 1  9 ASN HD21 H  17.506  -5.110  -3.568 1.00 . A A . 1166 ASN HD21 1 1 
       14 23378 1 1  9 ASN HD22 H  18.154  -3.702  -4.326 1.00 . A A . 1166 ASN HD22 1 1 
       14 23379 1 1  9 ASN N    N  13.716  -4.522  -5.522 1.00 . A A . 1166 ASN N    1 1 
       14 23380 1 1  9 ASN ND2  N  17.547  -4.470  -4.307 1.00 . A A . 1166 ASN ND2  1 1 
       14 23381 1 1  9 ASN O    O  13.709  -7.773  -6.890 1.00 . A A . 1166 ASN O    1 1 
       14 23382 1 1  9 ASN OD1  O  16.735  -3.900  -6.310 1.00 . A A . 1166 ASN OD1  1 1 
       14 23383 1 1 10 ASP C    C  10.658  -8.080  -5.715 1.00 . A A . 1167 ASP C    1 1 
       14 23384 1 1 10 ASP CA   C  11.846  -8.161  -4.746 1.00 . A A . 1167 ASP CA   1 1 
       14 23385 1 1 10 ASP CB   C  11.354  -8.206  -3.274 1.00 . A A . 1167 ASP CB   1 1 
       14 23386 1 1 10 ASP CG   C  12.456  -8.654  -2.303 1.00 . A A . 1167 ASP CG   1 1 
       14 23387 1 1 10 ASP H    H  12.785  -6.312  -4.289 1.00 . A A . 1167 ASP H    1 1 
       14 23388 1 1 10 ASP HA   H  12.400  -9.069  -4.956 1.00 . A A . 1167 ASP HA   1 1 
       14 23389 1 1 10 ASP HB2  H  11.022  -7.214  -2.982 1.00 . A A . 1167 ASP HB2  1 1 
       14 23390 1 1 10 ASP HB3  H  10.510  -8.888  -3.191 1.00 . A A . 1167 ASP HB3  1 1 
       14 23391 1 1 10 ASP N    N  12.778  -7.032  -4.954 1.00 . A A . 1167 ASP N    1 1 
       14 23392 1 1 10 ASP O    O  10.251  -9.095  -6.274 1.00 . A A . 1167 ASP O    1 1 
       14 23393 1 1 10 ASP OD1  O  12.407  -9.801  -1.803 1.00 . A A . 1167 ASP OD1  1 1 
       14 23394 1 1 10 ASP OD2  O  13.415  -7.880  -2.072 1.00 . A A . 1167 ASP OD2  1 1 
       14 23395 1 1 11 VAL C    C   9.578  -7.024  -8.298 1.00 . A A . 1168 VAL C    1 1 
       14 23396 1 1 11 VAL CA   C   9.092  -6.523  -6.925 1.00 . A A . 1168 VAL CA   1 1 
       14 23397 1 1 11 VAL CB   C   8.858  -4.959  -7.043 1.00 . A A . 1168 VAL CB   1 1 
       14 23398 1 1 11 VAL CG1  C   7.751  -4.627  -8.074 1.00 . A A . 1168 VAL CG1  1 1 
       14 23399 1 1 11 VAL CG2  C   8.564  -4.308  -5.670 1.00 . A A . 1168 VAL CG2  1 1 
       14 23400 1 1 11 VAL H    H  10.380  -6.154  -5.271 1.00 . A A . 1168 VAL H    1 1 
       14 23401 1 1 11 VAL HA   H   8.145  -7.002  -6.662 1.00 . A A . 1168 VAL HA   1 1 
       14 23402 1 1 11 VAL HB   H   9.788  -4.518  -7.416 1.00 . A A . 1168 VAL HB   1 1 
       14 23403 1 1 11 VAL HG11 H   6.814  -5.070  -7.761 1.00 . A A . 1168 VAL HG11 1 1 
       14 23404 1 1 11 VAL HG12 H   8.022  -5.023  -9.046 1.00 . A A . 1168 VAL HG12 1 1 
       14 23405 1 1 11 VAL HG13 H   7.630  -3.554  -8.153 1.00 . A A . 1168 VAL HG13 1 1 
       14 23406 1 1 11 VAL HG21 H   8.422  -3.240  -5.792 1.00 . A A . 1168 VAL HG21 1 1 
       14 23407 1 1 11 VAL HG22 H   9.394  -4.477  -5.002 1.00 . A A . 1168 VAL HG22 1 1 
       14 23408 1 1 11 VAL HG23 H   7.674  -4.738  -5.243 1.00 . A A . 1168 VAL HG23 1 1 
       14 23409 1 1 11 VAL N    N  10.107  -6.854  -5.882 1.00 . A A . 1168 VAL N    1 1 
       14 23410 1 1 11 VAL O    O   8.899  -7.760  -8.999 1.00 . A A . 1168 VAL O    1 1 
       14 23411 1 1 12 LYS C    C  11.800  -8.349 -10.091 1.00 . A A . 1169 LYS C    1 1 
       14 23412 1 1 12 LYS CA   C  11.492  -6.848  -9.880 1.00 . A A . 1169 LYS CA   1 1 
       14 23413 1 1 12 LYS CB   C  12.788  -5.995  -9.862 1.00 . A A . 1169 LYS CB   1 1 
       14 23414 1 1 12 LYS CD   C  14.925  -5.182 -11.031 1.00 . A A . 1169 LYS CD   1 1 
       14 23415 1 1 12 LYS CE   C  15.871  -5.842 -10.014 1.00 . A A . 1169 LYS CE   1 1 
       14 23416 1 1 12 LYS CG   C  13.592  -5.951 -11.170 1.00 . A A . 1169 LYS CG   1 1 
       14 23417 1 1 12 LYS H    H  11.306  -6.147  -7.907 1.00 . A A . 1169 LYS H    1 1 
       14 23418 1 1 12 LYS HA   H  10.843  -6.497 -10.676 1.00 . A A . 1169 LYS HA   1 1 
       14 23419 1 1 12 LYS HB2  H  12.520  -4.973  -9.603 1.00 . A A . 1169 LYS HB2  1 1 
       14 23420 1 1 12 LYS HB3  H  13.432  -6.380  -9.076 1.00 . A A . 1169 LYS HB3  1 1 
       14 23421 1 1 12 LYS HD2  H  15.419  -5.152 -11.998 1.00 . A A . 1169 LYS HD2  1 1 
       14 23422 1 1 12 LYS HD3  H  14.718  -4.164 -10.710 1.00 . A A . 1169 LYS HD3  1 1 
       14 23423 1 1 12 LYS HE2  H  16.790  -5.274  -9.964 1.00 . A A . 1169 LYS HE2  1 1 
       14 23424 1 1 12 LYS HE3  H  15.402  -5.844  -9.038 1.00 . A A . 1169 LYS HE3  1 1 
       14 23425 1 1 12 LYS HG2  H  13.806  -6.967 -11.480 1.00 . A A . 1169 LYS HG2  1 1 
       14 23426 1 1 12 LYS HG3  H  12.988  -5.473 -11.936 1.00 . A A . 1169 LYS HG3  1 1 
       14 23427 1 1 12 LYS HZ1  H  16.654  -7.263 -11.322 1.00 . A A . 1169 LYS HZ1  1 1 
       14 23428 1 1 12 LYS HZ2  H  15.330  -7.816 -10.433 1.00 . A A . 1169 LYS HZ2  1 1 
       14 23429 1 1 12 LYS HZ3  H  16.844  -7.663  -9.693 1.00 . A A . 1169 LYS HZ3  1 1 
       14 23430 1 1 12 LYS N    N  10.812  -6.625  -8.600 1.00 . A A . 1169 LYS N    1 1 
       14 23431 1 1 12 LYS NZ   N  16.197  -7.241 -10.392 1.00 . A A . 1169 LYS NZ   1 1 
       14 23432 1 1 12 LYS O    O  11.676  -8.864 -11.213 1.00 . A A . 1169 LYS O    1 1 
       14 23433 1 1 13 THR C    C  11.161 -11.242  -9.356 1.00 . A A . 1170 THR C    1 1 
       14 23434 1 1 13 THR CA   C  12.438 -10.493  -8.961 1.00 . A A . 1170 THR CA   1 1 
       14 23435 1 1 13 THR CB   C  12.905 -10.977  -7.539 1.00 . A A . 1170 THR CB   1 1 
       14 23436 1 1 13 THR CG2  C  13.026 -12.510  -7.428 1.00 . A A . 1170 THR CG2  1 1 
       14 23437 1 1 13 THR H    H  12.304  -8.530  -8.152 1.00 . A A . 1170 THR H    1 1 
       14 23438 1 1 13 THR HA   H  13.223 -10.710  -9.679 1.00 . A A . 1170 THR HA   1 1 
       14 23439 1 1 13 THR HB   H  12.173 -10.639  -6.809 1.00 . A A . 1170 THR HB   1 1 
       14 23440 1 1 13 THR HG1  H  14.059  -9.813  -6.441 1.00 . A A . 1170 THR HG1  1 1 
       14 23441 1 1 13 THR HG21 H  12.065 -12.968  -7.621 1.00 . A A . 1170 THR HG21 1 1 
       14 23442 1 1 13 THR HG22 H  13.351 -12.777  -6.430 1.00 . A A . 1170 THR HG22 1 1 
       14 23443 1 1 13 THR HG23 H  13.750 -12.875  -8.146 1.00 . A A . 1170 THR HG23 1 1 
       14 23444 1 1 13 THR N    N  12.191  -9.031  -8.984 1.00 . A A . 1170 THR N    1 1 
       14 23445 1 1 13 THR O    O  11.184 -12.129 -10.204 1.00 . A A . 1170 THR O    1 1 
       14 23446 1 1 13 THR OG1  O  14.169 -10.386  -7.208 1.00 . A A . 1170 THR OG1  1 1 
       14 23447 1 1 14 LEU C    C   8.357 -11.245 -10.488 1.00 . A A . 1171 LEU C    1 1 
       14 23448 1 1 14 LEU CA   C   8.725 -11.390  -8.990 1.00 . A A . 1171 LEU CA   1 1 
       14 23449 1 1 14 LEU CB   C   7.686 -10.670  -8.075 1.00 . A A . 1171 LEU CB   1 1 
       14 23450 1 1 14 LEU CD1  C   6.618 -10.241  -5.793 1.00 . A A . 1171 LEU CD1  1 1 
       14 23451 1 1 14 LEU CD2  C   7.580 -12.537  -6.318 1.00 . A A . 1171 LEU CD2  1 1 
       14 23452 1 1 14 LEU CG   C   7.711 -11.019  -6.558 1.00 . A A . 1171 LEU CG   1 1 
       14 23453 1 1 14 LEU H    H  10.128 -10.110  -8.072 1.00 . A A . 1171 LEU H    1 1 
       14 23454 1 1 14 LEU HA   H   8.757 -12.445  -8.730 1.00 . A A . 1171 LEU HA   1 1 
       14 23455 1 1 14 LEU HB2  H   7.834  -9.599  -8.175 1.00 . A A . 1171 LEU HB2  1 1 
       14 23456 1 1 14 LEU HB3  H   6.691 -10.890  -8.446 1.00 . A A . 1171 LEU HB3  1 1 
       14 23457 1 1 14 LEU HD11 H   5.634 -10.486  -6.205 1.00 . A A . 1171 LEU HD11 1 1 
       14 23458 1 1 14 LEU HD12 H   6.792  -9.178  -5.889 1.00 . A A . 1171 LEU HD12 1 1 
       14 23459 1 1 14 LEU HD13 H   6.642 -10.512  -4.745 1.00 . A A . 1171 LEU HD13 1 1 
       14 23460 1 1 14 LEU HD21 H   7.619 -12.739  -5.256 1.00 . A A . 1171 LEU HD21 1 1 
       14 23461 1 1 14 LEU HD22 H   8.396 -13.052  -6.803 1.00 . A A . 1171 LEU HD22 1 1 
       14 23462 1 1 14 LEU HD23 H   6.637 -12.893  -6.716 1.00 . A A . 1171 LEU HD23 1 1 
       14 23463 1 1 14 LEU HG   H   8.655 -10.710  -6.154 1.00 . A A . 1171 LEU HG   1 1 
       14 23464 1 1 14 LEU N    N  10.051 -10.831  -8.735 1.00 . A A . 1171 LEU N    1 1 
       14 23465 1 1 14 LEU O    O   8.178 -12.249 -11.192 1.00 . A A . 1171 LEU O    1 1 
       14 23466 1 1 15 LEU C    C   8.648 -10.354 -13.423 1.00 . A A . 1172 LEU C    1 1 
       14 23467 1 1 15 LEU CA   C   7.887  -9.591 -12.316 1.00 . A A . 1172 LEU CA   1 1 
       14 23468 1 1 15 LEU CB   C   8.078  -8.058 -12.540 1.00 . A A . 1172 LEU CB   1 1 
       14 23469 1 1 15 LEU CD1  C   7.538  -5.612 -11.952 1.00 . A A . 1172 LEU CD1  1 1 
       14 23470 1 1 15 LEU CD2  C   5.746  -7.409 -11.675 1.00 . A A . 1172 LEU CD2  1 1 
       14 23471 1 1 15 LEU CG   C   7.256  -7.097 -11.619 1.00 . A A . 1172 LEU CG   1 1 
       14 23472 1 1 15 LEU H    H   8.480  -9.267 -10.303 1.00 . A A . 1172 LEU H    1 1 
       14 23473 1 1 15 LEU HA   H   6.828  -9.815 -12.407 1.00 . A A . 1172 LEU HA   1 1 
       14 23474 1 1 15 LEU HB2  H   9.134  -7.833 -12.405 1.00 . A A . 1172 LEU HB2  1 1 
       14 23475 1 1 15 LEU HB3  H   7.820  -7.832 -13.574 1.00 . A A . 1172 LEU HB3  1 1 
       14 23476 1 1 15 LEU HD11 H   7.250  -5.398 -12.974 1.00 . A A . 1172 LEU HD11 1 1 
       14 23477 1 1 15 LEU HD12 H   8.592  -5.408 -11.826 1.00 . A A . 1172 LEU HD12 1 1 
       14 23478 1 1 15 LEU HD13 H   6.974  -4.977 -11.280 1.00 . A A . 1172 LEU HD13 1 1 
       14 23479 1 1 15 LEU HD21 H   5.211  -6.706 -11.054 1.00 . A A . 1172 LEU HD21 1 1 
       14 23480 1 1 15 LEU HD22 H   5.566  -8.420 -11.299 1.00 . A A . 1172 LEU HD22 1 1 
       14 23481 1 1 15 LEU HD23 H   5.393  -7.331 -12.696 1.00 . A A . 1172 LEU HD23 1 1 
       14 23482 1 1 15 LEU HG   H   7.573  -7.251 -10.594 1.00 . A A . 1172 LEU HG   1 1 
       14 23483 1 1 15 LEU N    N   8.291  -9.977 -10.941 1.00 . A A . 1172 LEU N    1 1 
       14 23484 1 1 15 LEU O    O   8.030 -10.763 -14.412 1.00 . A A . 1172 LEU O    1 1 
       14 23485 1 1 16 ARG C    C  10.443 -12.432 -14.821 1.00 . A A . 1173 ARG C    1 1 
       14 23486 1 1 16 ARG CA   C  10.848 -11.029 -14.341 1.00 . A A . 1173 ARG CA   1 1 
       14 23487 1 1 16 ARG CB   C  12.343 -11.014 -13.928 1.00 . A A . 1173 ARG CB   1 1 
       14 23488 1 1 16 ARG CD   C  13.301 -10.341 -16.217 1.00 . A A . 1173 ARG CD   1 1 
       14 23489 1 1 16 ARG CG   C  13.315 -11.375 -15.078 1.00 . A A . 1173 ARG CG   1 1 
       14 23490 1 1 16 ARG CZ   C  15.068  -9.839 -17.927 1.00 . A A . 1173 ARG CZ   1 1 
       14 23491 1 1 16 ARG H    H  10.364 -10.387 -12.355 1.00 . A A . 1173 ARG H    1 1 
       14 23492 1 1 16 ARG HA   H  10.718 -10.340 -15.167 1.00 . A A . 1173 ARG HA   1 1 
       14 23493 1 1 16 ARG HB2  H  12.594 -10.021 -13.565 1.00 . A A . 1173 ARG HB2  1 1 
       14 23494 1 1 16 ARG HB3  H  12.490 -11.721 -13.121 1.00 . A A . 1173 ARG HB3  1 1 
       14 23495 1 1 16 ARG HD2  H  12.297 -10.283 -16.628 1.00 . A A . 1173 ARG HD2  1 1 
       14 23496 1 1 16 ARG HD3  H  13.570  -9.367 -15.815 1.00 . A A . 1173 ARG HD3  1 1 
       14 23497 1 1 16 ARG HE   H  14.194 -11.624 -17.637 1.00 . A A . 1173 ARG HE   1 1 
       14 23498 1 1 16 ARG HG2  H  14.320 -11.439 -14.684 1.00 . A A . 1173 ARG HG2  1 1 
       14 23499 1 1 16 ARG HG3  H  13.030 -12.341 -15.489 1.00 . A A . 1173 ARG HG3  1 1 
       14 23500 1 1 16 ARG HH11 H  14.635  -8.246 -16.750 1.00 . A A . 1173 ARG HH11 1 1 
       14 23501 1 1 16 ARG HH12 H  15.807  -7.948 -17.993 1.00 . A A . 1173 ARG HH12 1 1 
       14 23502 1 1 16 ARG HH21 H  15.725 -11.206 -19.273 1.00 . A A . 1173 ARG HH21 1 1 
       14 23503 1 1 16 ARG HH22 H  16.417  -9.621 -19.420 1.00 . A A . 1173 ARG HH22 1 1 
       14 23504 1 1 16 ARG N    N   9.974 -10.553 -13.242 1.00 . A A . 1173 ARG N    1 1 
       14 23505 1 1 16 ARG NE   N  14.228 -10.691 -17.315 1.00 . A A . 1173 ARG NE   1 1 
       14 23506 1 1 16 ARG NH1  N  15.179  -8.576 -17.525 1.00 . A A . 1173 ARG NH1  1 1 
       14 23507 1 1 16 ARG NH2  N  15.800 -10.258 -18.953 1.00 . A A . 1173 ARG NH2  1 1 
       14 23508 1 1 16 ARG O    O  10.031 -12.606 -15.993 1.00 . A A . 1173 ARG O    1 1 
       14 23509 1 1 17 GLU C    C   8.638 -14.878 -14.572 1.00 . A A . 1174 GLU C    1 1 
       14 23510 1 1 17 GLU CA   C  10.129 -14.798 -14.240 1.00 . A A . 1174 GLU CA   1 1 
       14 23511 1 1 17 GLU CB   C  10.522 -15.876 -13.161 1.00 . A A . 1174 GLU CB   1 1 
       14 23512 1 1 17 GLU CD   C  12.161 -14.904 -11.408 1.00 . A A . 1174 GLU CD   1 1 
       14 23513 1 1 17 GLU CG   C  10.720 -15.386 -11.710 1.00 . A A . 1174 GLU CG   1 1 
       14 23514 1 1 17 GLU H    H  10.746 -13.191 -12.983 1.00 . A A . 1174 GLU H    1 1 
       14 23515 1 1 17 GLU HA   H  10.683 -15.033 -15.157 1.00 . A A . 1174 GLU HA   1 1 
       14 23516 1 1 17 GLU HB2  H   9.749 -16.643 -13.137 1.00 . A A . 1174 GLU HB2  1 1 
       14 23517 1 1 17 GLU HB3  H  11.442 -16.355 -13.482 1.00 . A A . 1174 GLU HB3  1 1 
       14 23518 1 1 17 GLU HG2  H  10.016 -14.593 -11.513 1.00 . A A . 1174 GLU HG2  1 1 
       14 23519 1 1 17 GLU HG3  H  10.470 -16.204 -11.040 1.00 . A A . 1174 GLU HG3  1 1 
       14 23520 1 1 17 GLU N    N  10.484 -13.414 -13.901 1.00 . A A . 1174 GLU N    1 1 
       14 23521 1 1 17 GLU O    O   8.297 -15.434 -15.579 1.00 . A A . 1174 GLU O    1 1 
       14 23522 1 1 17 GLU OE1  O  12.606 -13.894 -11.994 1.00 . A A . 1174 GLU OE1  1 1 
       14 23523 1 1 17 GLU OE2  O  12.869 -15.557 -10.606 1.00 . A A . 1174 GLU OE2  1 1 
       14 23524 1 1 18 TRP C    C   5.829 -14.040 -15.311 1.00 . A A . 1175 TRP C    1 1 
       14 23525 1 1 18 TRP CA   C   6.306 -14.318 -13.887 1.00 . A A . 1175 TRP CA   1 1 
       14 23526 1 1 18 TRP CB   C   5.683 -13.346 -12.889 1.00 . A A . 1175 TRP CB   1 1 
       14 23527 1 1 18 TRP CD1  C   3.262 -14.197 -12.506 1.00 . A A . 1175 TRP CD1  1 1 
       14 23528 1 1 18 TRP CD2  C   3.385 -12.044 -13.105 1.00 . A A . 1175 TRP CD2  1 1 
       14 23529 1 1 18 TRP CE2  C   2.038 -12.373 -12.905 1.00 . A A . 1175 TRP CE2  1 1 
       14 23530 1 1 18 TRP CE3  C   3.714 -10.731 -13.479 1.00 . A A . 1175 TRP CE3  1 1 
       14 23531 1 1 18 TRP CG   C   4.161 -13.232 -12.862 1.00 . A A . 1175 TRP CG   1 1 
       14 23532 1 1 18 TRP CH2  C   1.363 -10.162 -13.425 1.00 . A A . 1175 TRP CH2  1 1 
       14 23533 1 1 18 TRP CZ2  C   1.014 -11.437 -13.055 1.00 . A A . 1175 TRP CZ2  1 1 
       14 23534 1 1 18 TRP CZ3  C   2.700  -9.805 -13.633 1.00 . A A . 1175 TRP CZ3  1 1 
       14 23535 1 1 18 TRP H    H   8.154 -13.713 -13.012 1.00 . A A . 1175 TRP H    1 1 
       14 23536 1 1 18 TRP HA   H   6.007 -15.322 -13.618 1.00 . A A . 1175 TRP HA   1 1 
       14 23537 1 1 18 TRP HB2  H   5.985 -13.654 -11.895 1.00 . A A . 1175 TRP HB2  1 1 
       14 23538 1 1 18 TRP HB3  H   6.093 -12.365 -13.067 1.00 . A A . 1175 TRP HB3  1 1 
       14 23539 1 1 18 TRP HD1  H   3.534 -15.214 -12.245 1.00 . A A . 1175 TRP HD1  1 1 
       14 23540 1 1 18 TRP HE1  H   1.177 -14.196 -12.334 1.00 . A A . 1175 TRP HE1  1 1 
       14 23541 1 1 18 TRP HE3  H   4.746 -10.445 -13.651 1.00 . A A . 1175 TRP HE3  1 1 
       14 23542 1 1 18 TRP HH2  H   0.598  -9.403 -13.557 1.00 . A A . 1175 TRP HH2  1 1 
       14 23543 1 1 18 TRP HZ2  H  -0.023 -11.693 -12.896 1.00 . A A . 1175 TRP HZ2  1 1 
       14 23544 1 1 18 TRP HZ3  H   2.939  -8.789 -13.926 1.00 . A A . 1175 TRP HZ3  1 1 
       14 23545 1 1 18 TRP N    N   7.784 -14.249 -13.749 1.00 . A A . 1175 TRP N    1 1 
       14 23546 1 1 18 TRP NE1  N   1.988 -13.692 -12.540 1.00 . A A . 1175 TRP NE1  1 1 
       14 23547 1 1 18 TRP O    O   5.164 -14.878 -15.928 1.00 . A A . 1175 TRP O    1 1 
       14 23548 1 1 19 ILE C    C   6.447 -13.439 -18.249 1.00 . A A . 1176 ILE C    1 1 
       14 23549 1 1 19 ILE CA   C   5.883 -12.473 -17.184 1.00 . A A . 1176 ILE CA   1 1 
       14 23550 1 1 19 ILE CB   C   6.361 -11.004 -17.434 1.00 . A A . 1176 ILE CB   1 1 
       14 23551 1 1 19 ILE CD1  C   6.150  -8.615 -16.427 1.00 . A A . 1176 ILE CD1  1 1 
       14 23552 1 1 19 ILE CG1  C   5.624 -10.038 -16.447 1.00 . A A . 1176 ILE CG1  1 1 
       14 23553 1 1 19 ILE CG2  C   6.157 -10.588 -18.909 1.00 . A A . 1176 ILE CG2  1 1 
       14 23554 1 1 19 ILE H    H   6.817 -12.316 -15.298 1.00 . A A . 1176 ILE H    1 1 
       14 23555 1 1 19 ILE HA   H   4.795 -12.487 -17.248 1.00 . A A . 1176 ILE HA   1 1 
       14 23556 1 1 19 ILE HB   H   7.426 -10.964 -17.228 1.00 . A A . 1176 ILE HB   1 1 
       14 23557 1 1 19 ILE HD11 H   7.186  -8.617 -16.118 1.00 . A A . 1176 ILE HD11 1 1 
       14 23558 1 1 19 ILE HD12 H   5.568  -8.029 -15.730 1.00 . A A . 1176 ILE HD12 1 1 
       14 23559 1 1 19 ILE HD13 H   6.067  -8.181 -17.414 1.00 . A A . 1176 ILE HD13 1 1 
       14 23560 1 1 19 ILE HG12 H   4.574  -9.990 -16.706 1.00 . A A . 1176 ILE HG12 1 1 
       14 23561 1 1 19 ILE HG13 H   5.714 -10.428 -15.438 1.00 . A A . 1176 ILE HG13 1 1 
       14 23562 1 1 19 ILE HG21 H   5.117 -10.688 -19.188 1.00 . A A . 1176 ILE HG21 1 1 
       14 23563 1 1 19 ILE HG22 H   6.766 -11.218 -19.550 1.00 . A A . 1176 ILE HG22 1 1 
       14 23564 1 1 19 ILE HG23 H   6.466  -9.559 -19.042 1.00 . A A . 1176 ILE HG23 1 1 
       14 23565 1 1 19 ILE N    N   6.243 -12.899 -15.836 1.00 . A A . 1176 ILE N    1 1 
       14 23566 1 1 19 ILE O    O   5.710 -13.875 -19.133 1.00 . A A . 1176 ILE O    1 1 
       14 23567 1 1 20 THR C    C   8.156 -16.119 -19.086 1.00 . A A . 1177 THR C    1 1 
       14 23568 1 1 20 THR CA   C   8.429 -14.585 -19.178 1.00 . A A . 1177 THR CA   1 1 
       14 23569 1 1 20 THR CB   C   9.968 -14.322 -19.098 1.00 . A A . 1177 THR CB   1 1 
       14 23570 1 1 20 THR CG2  C  10.306 -12.821 -19.271 1.00 . A A . 1177 THR CG2  1 1 
       14 23571 1 1 20 THR H    H   8.244 -13.513 -17.334 1.00 . A A . 1177 THR H    1 1 
       14 23572 1 1 20 THR HA   H   8.086 -14.232 -20.150 1.00 . A A . 1177 THR HA   1 1 
       14 23573 1 1 20 THR HB   H  10.459 -14.878 -19.890 1.00 . A A . 1177 THR HB   1 1 
       14 23574 1 1 20 THR HG1  H   9.928 -14.441 -17.118 1.00 . A A . 1177 THR HG1  1 1 
       14 23575 1 1 20 THR HG21 H   9.825 -12.242 -18.488 1.00 . A A . 1177 THR HG21 1 1 
       14 23576 1 1 20 THR HG22 H   9.960 -12.471 -20.235 1.00 . A A . 1177 THR HG22 1 1 
       14 23577 1 1 20 THR HG23 H  11.377 -12.682 -19.207 1.00 . A A . 1177 THR HG23 1 1 
       14 23578 1 1 20 THR N    N   7.736 -13.798 -18.134 1.00 . A A . 1177 THR N    1 1 
       14 23579 1 1 20 THR O    O   8.349 -16.842 -20.065 1.00 . A A . 1177 THR O    1 1 
       14 23580 1 1 20 THR OG1  O  10.477 -14.781 -17.832 1.00 . A A . 1177 THR OG1  1 1 
       14 23581 1 1 21 THR C    C   6.220 -18.610 -17.506 1.00 . A A . 1178 THR C    1 1 
       14 23582 1 1 21 THR CA   C   7.660 -18.060 -17.593 1.00 . A A . 1178 THR CA   1 1 
       14 23583 1 1 21 THR CB   C   8.401 -18.351 -16.239 1.00 . A A . 1178 THR CB   1 1 
       14 23584 1 1 21 THR CG2  C   8.386 -19.839 -15.846 1.00 . A A . 1178 THR CG2  1 1 
       14 23585 1 1 21 THR H    H   7.392 -15.974 -17.240 1.00 . A A . 1178 THR H    1 1 
       14 23586 1 1 21 THR HA   H   8.187 -18.601 -18.376 1.00 . A A . 1178 THR HA   1 1 
       14 23587 1 1 21 THR HB   H   7.906 -17.787 -15.455 1.00 . A A . 1178 THR HB   1 1 
       14 23588 1 1 21 THR HG1  H   9.793 -17.064 -16.816 1.00 . A A . 1178 THR HG1  1 1 
       14 23589 1 1 21 THR HG21 H   8.861 -20.426 -16.617 1.00 . A A . 1178 THR HG21 1 1 
       14 23590 1 1 21 THR HG22 H   7.362 -20.175 -15.716 1.00 . A A . 1178 THR HG22 1 1 
       14 23591 1 1 21 THR HG23 H   8.920 -19.966 -14.916 1.00 . A A . 1178 THR HG23 1 1 
       14 23592 1 1 21 THR N    N   7.716 -16.607 -17.910 1.00 . A A . 1178 THR N    1 1 
       14 23593 1 1 21 THR O    O   5.909 -19.625 -18.144 1.00 . A A . 1178 THR O    1 1 
       14 23594 1 1 21 THR OG1  O   9.760 -17.896 -16.322 1.00 . A A . 1178 THR OG1  1 1 
       14 23595 1 1 22 ILE C    C   3.097 -18.620 -17.471 1.00 . A A . 1179 ILE C    1 1 
       14 23596 1 1 22 ILE CA   C   4.067 -18.551 -16.272 1.00 . A A . 1179 ILE CA   1 1 
       14 23597 1 1 22 ILE CB   C   3.384 -17.777 -15.067 1.00 . A A . 1179 ILE CB   1 1 
       14 23598 1 1 22 ILE CD1  C   5.287 -18.378 -13.354 1.00 . A A . 1179 ILE CD1  1 1 
       14 23599 1 1 22 ILE CG1  C   4.423 -17.312 -14.001 1.00 . A A . 1179 ILE CG1  1 1 
       14 23600 1 1 22 ILE CG2  C   2.283 -18.631 -14.394 1.00 . A A . 1179 ILE CG2  1 1 
       14 23601 1 1 22 ILE H    H   5.567 -17.030 -16.424 1.00 . A A . 1179 ILE H    1 1 
       14 23602 1 1 22 ILE HA   H   4.288 -19.565 -15.938 1.00 . A A . 1179 ILE HA   1 1 
       14 23603 1 1 22 ILE HB   H   2.899 -16.891 -15.475 1.00 . A A . 1179 ILE HB   1 1 
       14 23604 1 1 22 ILE HD11 H   5.864 -18.897 -14.104 1.00 . A A . 1179 ILE HD11 1 1 
       14 23605 1 1 22 ILE HD12 H   4.666 -19.077 -12.816 1.00 . A A . 1179 ILE HD12 1 1 
       14 23606 1 1 22 ILE HD13 H   5.968 -17.879 -12.649 1.00 . A A . 1179 ILE HD13 1 1 
       14 23607 1 1 22 ILE HG12 H   5.099 -16.617 -14.465 1.00 . A A . 1179 ILE HG12 1 1 
       14 23608 1 1 22 ILE HG13 H   3.901 -16.796 -13.202 1.00 . A A . 1179 ILE HG13 1 1 
       14 23609 1 1 22 ILE HG21 H   2.723 -19.528 -13.966 1.00 . A A . 1179 ILE HG21 1 1 
       14 23610 1 1 22 ILE HG22 H   1.538 -18.917 -15.126 1.00 . A A . 1179 ILE HG22 1 1 
       14 23611 1 1 22 ILE HG23 H   1.804 -18.061 -13.606 1.00 . A A . 1179 ILE HG23 1 1 
       14 23612 1 1 22 ILE N    N   5.351 -17.946 -16.707 1.00 . A A . 1179 ILE N    1 1 
       14 23613 1 1 22 ILE O    O   2.866 -17.613 -18.148 1.00 . A A . 1179 ILE O    1 1 
       14 23614 1 1 23 SER C    C   0.200 -19.764 -18.533 1.00 . A A . 1180 SER C    1 1 
       14 23615 1 1 23 SER CA   C   1.673 -20.086 -18.878 1.00 . A A . 1180 SER CA   1 1 
       14 23616 1 1 23 SER CB   C   1.828 -21.566 -19.294 1.00 . A A . 1180 SER CB   1 1 
       14 23617 1 1 23 SER H    H   2.798 -20.576 -17.146 1.00 . A A . 1180 SER H    1 1 
       14 23618 1 1 23 SER HA   H   1.982 -19.457 -19.706 1.00 . A A . 1180 SER HA   1 1 
       14 23619 1 1 23 SER HB2  H   1.094 -21.817 -20.048 1.00 . A A . 1180 SER HB2  1 1 
       14 23620 1 1 23 SER HB3  H   2.820 -21.726 -19.701 1.00 . A A . 1180 SER HB3  1 1 
       14 23621 1 1 23 SER HG   H   0.836 -22.921 -18.286 1.00 . A A . 1180 SER HG   1 1 
       14 23622 1 1 23 SER N    N   2.574 -19.825 -17.737 1.00 . A A . 1180 SER N    1 1 
       14 23623 1 1 23 SER O    O  -0.690 -19.875 -19.389 1.00 . A A . 1180 SER O    1 1 
       14 23624 1 1 23 SER OG   O   1.656 -22.433 -18.183 1.00 . A A . 1180 SER OG   1 1 
       14 23625 1 1 24 ASP C    C  -1.365 -17.919 -15.737 1.00 . A A . 1181 ASP C    1 1 
       14 23626 1 1 24 ASP CA   C  -1.388 -19.102 -16.741 1.00 . A A . 1181 ASP CA   1 1 
       14 23627 1 1 24 ASP CB   C  -1.963 -20.415 -16.109 1.00 . A A . 1181 ASP CB   1 1 
       14 23628 1 1 24 ASP CG   C  -1.027 -21.097 -15.074 1.00 . A A . 1181 ASP CG   1 1 
       14 23629 1 1 24 ASP H    H   0.719 -19.228 -16.677 1.00 . A A . 1181 ASP H    1 1 
       14 23630 1 1 24 ASP HA   H  -2.031 -18.813 -17.573 1.00 . A A . 1181 ASP HA   1 1 
       14 23631 1 1 24 ASP HB2  H  -2.910 -20.185 -15.631 1.00 . A A . 1181 ASP HB2  1 1 
       14 23632 1 1 24 ASP HB3  H  -2.156 -21.127 -16.906 1.00 . A A . 1181 ASP HB3  1 1 
       14 23633 1 1 24 ASP N    N  -0.043 -19.352 -17.278 1.00 . A A . 1181 ASP N    1 1 
       14 23634 1 1 24 ASP O    O  -1.235 -18.119 -14.520 1.00 . A A . 1181 ASP O    1 1 
       14 23635 1 1 24 ASP OD1  O   0.076 -21.558 -15.458 1.00 . A A . 1181 ASP OD1  1 1 
       14 23636 1 1 24 ASP OD2  O  -1.401 -21.212 -13.889 1.00 . A A . 1181 ASP OD2  1 1 
       14 23637 1 1 25 PRO C    C  -2.991 -15.314 -14.813 1.00 . A A . 1182 PRO C    1 1 
       14 23638 1 1 25 PRO CA   C  -1.563 -15.446 -15.380 1.00 . A A . 1182 PRO CA   1 1 
       14 23639 1 1 25 PRO CB   C  -1.197 -14.270 -16.321 1.00 . A A . 1182 PRO CB   1 1 
       14 23640 1 1 25 PRO CD   C  -1.332 -16.259 -17.681 1.00 . A A . 1182 PRO CD   1 1 
       14 23641 1 1 25 PRO CG   C  -1.566 -14.757 -17.690 1.00 . A A . 1182 PRO CG   1 1 
       14 23642 1 1 25 PRO HA   H  -0.857 -15.479 -14.553 1.00 . A A . 1182 PRO HA   1 1 
       14 23643 1 1 25 PRO HB2  H  -1.747 -13.375 -16.047 1.00 . A A . 1182 PRO HB2  1 1 
       14 23644 1 1 25 PRO HB3  H  -0.135 -14.065 -16.251 1.00 . A A . 1182 PRO HB3  1 1 
       14 23645 1 1 25 PRO HD2  H  -2.090 -16.769 -18.263 1.00 . A A . 1182 PRO HD2  1 1 
       14 23646 1 1 25 PRO HD3  H  -0.346 -16.496 -18.068 1.00 . A A . 1182 PRO HD3  1 1 
       14 23647 1 1 25 PRO HG2  H  -2.612 -14.539 -17.891 1.00 . A A . 1182 PRO HG2  1 1 
       14 23648 1 1 25 PRO HG3  H  -0.942 -14.281 -18.438 1.00 . A A . 1182 PRO HG3  1 1 
       14 23649 1 1 25 PRO N    N  -1.429 -16.639 -16.242 1.00 . A A . 1182 PRO N    1 1 
       14 23650 1 1 25 PRO O    O  -3.865 -14.665 -15.404 1.00 . A A . 1182 PRO O    1 1 
       14 23651 1 1 26 MET C    C  -4.588 -14.537 -12.255 1.00 . A A . 1183 MET C    1 1 
       14 23652 1 1 26 MET CA   C  -4.492 -15.913 -12.943 1.00 . A A . 1183 MET CA   1 1 
       14 23653 1 1 26 MET CB   C  -4.608 -17.057 -11.896 1.00 . A A . 1183 MET CB   1 1 
       14 23654 1 1 26 MET CE   C  -1.049 -16.670  -9.717 1.00 . A A . 1183 MET CE   1 1 
       14 23655 1 1 26 MET CG   C  -3.617 -16.980 -10.728 1.00 . A A . 1183 MET CG   1 1 
       14 23656 1 1 26 MET H    H  -2.541 -16.627 -13.376 1.00 . A A . 1183 MET H    1 1 
       14 23657 1 1 26 MET HA   H  -5.308 -16.006 -13.653 1.00 . A A . 1183 MET HA   1 1 
       14 23658 1 1 26 MET HB2  H  -5.611 -17.049 -11.484 1.00 . A A . 1183 MET HB2  1 1 
       14 23659 1 1 26 MET HB3  H  -4.455 -18.001 -12.405 1.00 . A A . 1183 MET HB3  1 1 
       14 23660 1 1 26 MET HE1  H  -1.314 -17.433  -8.983 1.00 . A A . 1183 MET HE1  1 1 
       14 23661 1 1 26 MET HE2  H  -1.325 -15.696  -9.334 1.00 . A A . 1183 MET HE2  1 1 
       14 23662 1 1 26 MET HE3  H   0.021 -16.695  -9.883 1.00 . A A . 1183 MET HE3  1 1 
       14 23663 1 1 26 MET HG2  H  -3.805 -16.071 -10.165 1.00 . A A . 1183 MET HG2  1 1 
       14 23664 1 1 26 MET HG3  H  -3.773 -17.833 -10.079 1.00 . A A . 1183 MET HG3  1 1 
       14 23665 1 1 26 MET N    N  -3.233 -16.015 -13.697 1.00 . A A . 1183 MET N    1 1 
       14 23666 1 1 26 MET O    O  -3.566 -13.859 -12.057 1.00 . A A . 1183 MET O    1 1 
       14 23667 1 1 26 MET SD   S  -1.893 -16.971 -11.263 1.00 . A A . 1183 MET SD   1 1 
       14 23668 1 1 27 GLU C    C  -5.326 -12.535  -9.991 1.00 . A A . 1184 GLU C    1 1 
       14 23669 1 1 27 GLU CA   C  -6.116 -12.829 -11.291 1.00 . A A . 1184 GLU CA   1 1 
       14 23670 1 1 27 GLU CB   C  -7.641 -12.695 -11.030 1.00 . A A . 1184 GLU CB   1 1 
       14 23671 1 1 27 GLU CD   C  -9.607 -11.187 -10.294 1.00 . A A . 1184 GLU CD   1 1 
       14 23672 1 1 27 GLU CG   C  -8.116 -11.267 -10.672 1.00 . A A . 1184 GLU CG   1 1 
       14 23673 1 1 27 GLU H    H  -6.548 -14.807 -11.938 1.00 . A A . 1184 GLU H    1 1 
       14 23674 1 1 27 GLU HA   H  -5.830 -12.096 -12.041 1.00 . A A . 1184 GLU HA   1 1 
       14 23675 1 1 27 GLU HB2  H  -8.173 -13.008 -11.921 1.00 . A A . 1184 GLU HB2  1 1 
       14 23676 1 1 27 GLU HB3  H  -7.913 -13.361 -10.217 1.00 . A A . 1184 GLU HB3  1 1 
       14 23677 1 1 27 GLU HG2  H  -7.524 -10.906  -9.836 1.00 . A A . 1184 GLU HG2  1 1 
       14 23678 1 1 27 GLU HG3  H  -7.932 -10.618 -11.523 1.00 . A A . 1184 GLU HG3  1 1 
       14 23679 1 1 27 GLU N    N  -5.813 -14.163 -11.851 1.00 . A A . 1184 GLU N    1 1 
       14 23680 1 1 27 GLU O    O  -5.157 -11.380  -9.641 1.00 . A A . 1184 GLU O    1 1 
       14 23681 1 1 27 GLU OE1  O -10.454 -10.971 -11.189 1.00 . A A . 1184 GLU OE1  1 1 
       14 23682 1 1 27 GLU OE2  O  -9.941 -11.334  -9.090 1.00 . A A . 1184 GLU OE2  1 1 
       14 23683 1 1 28 GLU C    C  -2.977 -12.469  -8.019 1.00 . A A . 1185 GLU C    1 1 
       14 23684 1 1 28 GLU CA   C  -4.146 -13.485  -8.011 1.00 . A A . 1185 GLU CA   1 1 
       14 23685 1 1 28 GLU CB   C  -3.631 -14.876  -7.577 1.00 . A A . 1185 GLU CB   1 1 
       14 23686 1 1 28 GLU CD   C  -5.693 -15.522  -6.206 1.00 . A A . 1185 GLU CD   1 1 
       14 23687 1 1 28 GLU CG   C  -4.731 -15.926  -7.334 1.00 . A A . 1185 GLU CG   1 1 
       14 23688 1 1 28 GLU H    H  -4.914 -14.474  -9.721 1.00 . A A . 1185 GLU H    1 1 
       14 23689 1 1 28 GLU HA   H  -4.890 -13.154  -7.289 1.00 . A A . 1185 GLU HA   1 1 
       14 23690 1 1 28 GLU HB2  H  -2.967 -15.256  -8.346 1.00 . A A . 1185 GLU HB2  1 1 
       14 23691 1 1 28 GLU HB3  H  -3.062 -14.769  -6.658 1.00 . A A . 1185 GLU HB3  1 1 
       14 23692 1 1 28 GLU HG2  H  -5.291 -16.064  -8.257 1.00 . A A . 1185 GLU HG2  1 1 
       14 23693 1 1 28 GLU HG3  H  -4.259 -16.869  -7.073 1.00 . A A . 1185 GLU HG3  1 1 
       14 23694 1 1 28 GLU N    N  -4.821 -13.591  -9.320 1.00 . A A . 1185 GLU N    1 1 
       14 23695 1 1 28 GLU O    O  -3.031 -11.467  -7.300 1.00 . A A . 1185 GLU O    1 1 
       14 23696 1 1 28 GLU OE1  O  -6.830 -15.088  -6.495 1.00 . A A . 1185 GLU OE1  1 1 
       14 23697 1 1 28 GLU OE2  O  -5.306 -15.626  -5.020 1.00 . A A . 1185 GLU OE2  1 1 
       14 23698 1 1 29 ASP C    C  -1.061 -10.527  -9.718 1.00 . A A . 1186 ASP C    1 1 
       14 23699 1 1 29 ASP CA   C  -0.761 -11.798  -8.928 1.00 . A A . 1186 ASP CA   1 1 
       14 23700 1 1 29 ASP CB   C   0.524 -12.479  -9.463 1.00 . A A . 1186 ASP CB   1 1 
       14 23701 1 1 29 ASP CG   C   0.885 -13.795  -8.756 1.00 . A A . 1186 ASP CG   1 1 
       14 23702 1 1 29 ASP H    H  -2.001 -13.461  -9.485 1.00 . A A . 1186 ASP H    1 1 
       14 23703 1 1 29 ASP HA   H  -0.565 -11.491  -7.901 1.00 . A A . 1186 ASP HA   1 1 
       14 23704 1 1 29 ASP HB2  H   0.415 -12.669 -10.522 1.00 . A A . 1186 ASP HB2  1 1 
       14 23705 1 1 29 ASP HB3  H   1.369 -11.783  -9.315 1.00 . A A . 1186 ASP HB3  1 1 
       14 23706 1 1 29 ASP N    N  -1.955 -12.691  -8.879 1.00 . A A . 1186 ASP N    1 1 
       14 23707 1 1 29 ASP O    O  -0.348  -9.533  -9.586 1.00 . A A . 1186 ASP O    1 1 
       14 23708 1 1 29 ASP OD1  O   0.559 -13.968  -7.551 1.00 . A A . 1186 ASP OD1  1 1 
       14 23709 1 1 29 ASP OD2  O   1.540 -14.648  -9.385 1.00 . A A . 1186 ASP OD2  1 1 
       14 23710 1 1 30 ILE C    C  -3.166  -8.417 -10.178 1.00 . A A . 1187 ILE C    1 1 
       14 23711 1 1 30 ILE CA   C  -2.629  -9.397 -11.251 1.00 . A A . 1187 ILE CA   1 1 
       14 23712 1 1 30 ILE CB   C  -3.781  -9.749 -12.281 1.00 . A A . 1187 ILE CB   1 1 
       14 23713 1 1 30 ILE CD1  C  -2.246 -10.384 -14.291 1.00 . A A . 1187 ILE CD1  1 1 
       14 23714 1 1 30 ILE CG1  C  -3.327 -10.827 -13.325 1.00 . A A . 1187 ILE CG1  1 1 
       14 23715 1 1 30 ILE CG2  C  -4.322  -8.478 -12.998 1.00 . A A . 1187 ILE CG2  1 1 
       14 23716 1 1 30 ILE H    H  -2.494 -11.459 -10.751 1.00 . A A . 1187 ILE H    1 1 
       14 23717 1 1 30 ILE HA   H  -1.808  -8.920 -11.781 1.00 . A A . 1187 ILE HA   1 1 
       14 23718 1 1 30 ILE HB   H  -4.606 -10.165 -11.706 1.00 . A A . 1187 ILE HB   1 1 
       14 23719 1 1 30 ILE HD11 H  -1.365 -10.085 -13.741 1.00 . A A . 1187 ILE HD11 1 1 
       14 23720 1 1 30 ILE HD12 H  -2.607  -9.554 -14.879 1.00 . A A . 1187 ILE HD12 1 1 
       14 23721 1 1 30 ILE HD13 H  -1.997 -11.208 -14.946 1.00 . A A . 1187 ILE HD13 1 1 
       14 23722 1 1 30 ILE HG12 H  -2.950 -11.697 -12.799 1.00 . A A . 1187 ILE HG12 1 1 
       14 23723 1 1 30 ILE HG13 H  -4.183 -11.134 -13.915 1.00 . A A . 1187 ILE HG13 1 1 
       14 23724 1 1 30 ILE HG21 H  -5.124  -8.751 -13.674 1.00 . A A . 1187 ILE HG21 1 1 
       14 23725 1 1 30 ILE HG22 H  -3.530  -8.002 -13.561 1.00 . A A . 1187 ILE HG22 1 1 
       14 23726 1 1 30 ILE HG23 H  -4.703  -7.777 -12.262 1.00 . A A . 1187 ILE HG23 1 1 
       14 23727 1 1 30 ILE N    N  -2.086 -10.590 -10.580 1.00 . A A . 1187 ILE N    1 1 
       14 23728 1 1 30 ILE O    O  -2.962  -7.212 -10.272 1.00 . A A . 1187 ILE O    1 1 
       14 23729 1 1 31 LEU C    C  -3.140  -7.640  -7.181 1.00 . A A . 1188 LEU C    1 1 
       14 23730 1 1 31 LEU CA   C  -4.312  -8.186  -7.994 1.00 . A A . 1188 LEU CA   1 1 
       14 23731 1 1 31 LEU CB   C  -5.241  -9.028  -7.079 1.00 . A A . 1188 LEU CB   1 1 
       14 23732 1 1 31 LEU CD1  C  -7.413 -10.321  -6.724 1.00 . A A . 1188 LEU CD1  1 1 
       14 23733 1 1 31 LEU CD2  C  -7.444  -8.104  -7.988 1.00 . A A . 1188 LEU CD2  1 1 
       14 23734 1 1 31 LEU CG   C  -6.636  -9.383  -7.667 1.00 . A A . 1188 LEU CG   1 1 
       14 23735 1 1 31 LEU H    H  -3.923  -9.936  -9.115 1.00 . A A . 1188 LEU H    1 1 
       14 23736 1 1 31 LEU HA   H  -4.883  -7.349  -8.393 1.00 . A A . 1188 LEU HA   1 1 
       14 23737 1 1 31 LEU HB2  H  -4.724  -9.951  -6.839 1.00 . A A . 1188 LEU HB2  1 1 
       14 23738 1 1 31 LEU HB3  H  -5.397  -8.481  -6.151 1.00 . A A . 1188 LEU HB3  1 1 
       14 23739 1 1 31 LEU HD11 H  -7.562  -9.840  -5.763 1.00 . A A . 1188 LEU HD11 1 1 
       14 23740 1 1 31 LEU HD12 H  -6.850 -11.235  -6.580 1.00 . A A . 1188 LEU HD12 1 1 
       14 23741 1 1 31 LEU HD13 H  -8.374 -10.563  -7.156 1.00 . A A . 1188 LEU HD13 1 1 
       14 23742 1 1 31 LEU HD21 H  -7.579  -7.518  -7.087 1.00 . A A . 1188 LEU HD21 1 1 
       14 23743 1 1 31 LEU HD22 H  -8.411  -8.374  -8.389 1.00 . A A . 1188 LEU HD22 1 1 
       14 23744 1 1 31 LEU HD23 H  -6.910  -7.514  -8.723 1.00 . A A . 1188 LEU HD23 1 1 
       14 23745 1 1 31 LEU HG   H  -6.494  -9.918  -8.598 1.00 . A A . 1188 LEU HG   1 1 
       14 23746 1 1 31 LEU N    N  -3.809  -8.969  -9.133 1.00 . A A . 1188 LEU N    1 1 
       14 23747 1 1 31 LEU O    O  -3.221  -6.527  -6.695 1.00 . A A . 1188 LEU O    1 1 
       14 23748 1 1 32 GLN C    C  -0.257  -6.738  -7.017 1.00 . A A . 1189 GLN C    1 1 
       14 23749 1 1 32 GLN CA   C  -0.815  -8.019  -6.373 1.00 . A A . 1189 GLN CA   1 1 
       14 23750 1 1 32 GLN CB   C   0.279  -9.145  -6.434 1.00 . A A . 1189 GLN CB   1 1 
       14 23751 1 1 32 GLN CD   C  -0.903 -10.962  -5.041 1.00 . A A . 1189 GLN CD   1 1 
       14 23752 1 1 32 GLN CG   C   0.337 -10.100  -5.235 1.00 . A A . 1189 GLN CG   1 1 
       14 23753 1 1 32 GLN H    H  -2.109  -9.354  -7.406 1.00 . A A . 1189 GLN H    1 1 
       14 23754 1 1 32 GLN HA   H  -1.064  -7.814  -5.334 1.00 . A A . 1189 GLN HA   1 1 
       14 23755 1 1 32 GLN HB2  H   0.113  -9.738  -7.322 1.00 . A A . 1189 GLN HB2  1 1 
       14 23756 1 1 32 GLN HB3  H   1.263  -8.687  -6.530 1.00 . A A . 1189 GLN HB3  1 1 
       14 23757 1 1 32 GLN HE21 H  -0.079 -12.427  -6.109 1.00 . A A . 1189 GLN HE21 1 1 
       14 23758 1 1 32 GLN HE22 H  -1.679 -12.716  -5.541 1.00 . A A . 1189 GLN HE22 1 1 
       14 23759 1 1 32 GLN HG2  H   1.180 -10.758  -5.385 1.00 . A A . 1189 GLN HG2  1 1 
       14 23760 1 1 32 GLN HG3  H   0.496  -9.508  -4.346 1.00 . A A . 1189 GLN HG3  1 1 
       14 23761 1 1 32 GLN N    N  -2.060  -8.445  -7.046 1.00 . A A . 1189 GLN N    1 1 
       14 23762 1 1 32 GLN NE2  N  -0.882 -12.162  -5.606 1.00 . A A . 1189 GLN NE2  1 1 
       14 23763 1 1 32 GLN O    O  -0.091  -5.712  -6.349 1.00 . A A . 1189 GLN O    1 1 
       14 23764 1 1 32 GLN OE1  O  -1.862 -10.564  -4.377 1.00 . A A . 1189 GLN OE1  1 1 
       14 23765 1 1 33 VAL C    C  -0.158  -4.495  -9.219 1.00 . A A . 1190 VAL C    1 1 
       14 23766 1 1 33 VAL CA   C   0.693  -5.771  -9.082 1.00 . A A . 1190 VAL CA   1 1 
       14 23767 1 1 33 VAL CB   C   1.157  -6.269 -10.504 1.00 . A A . 1190 VAL CB   1 1 
       14 23768 1 1 33 VAL CG1  C   2.063  -7.504 -10.386 1.00 . A A . 1190 VAL CG1  1 1 
       14 23769 1 1 33 VAL CG2  C  -0.032  -6.574 -11.433 1.00 . A A . 1190 VAL CG2  1 1 
       14 23770 1 1 33 VAL H    H  -0.317  -7.628  -8.803 1.00 . A A . 1190 VAL H    1 1 
       14 23771 1 1 33 VAL HA   H   1.591  -5.519  -8.513 1.00 . A A . 1190 VAL HA   1 1 
       14 23772 1 1 33 VAL HB   H   1.744  -5.473 -10.961 1.00 . A A . 1190 VAL HB   1 1 
       14 23773 1 1 33 VAL HG11 H   1.541  -8.303  -9.858 1.00 . A A . 1190 VAL HG11 1 1 
       14 23774 1 1 33 VAL HG12 H   2.960  -7.253  -9.837 1.00 . A A . 1190 VAL HG12 1 1 
       14 23775 1 1 33 VAL HG13 H   2.341  -7.856 -11.373 1.00 . A A . 1190 VAL HG13 1 1 
       14 23776 1 1 33 VAL HG21 H   0.330  -6.911 -12.396 1.00 . A A . 1190 VAL HG21 1 1 
       14 23777 1 1 33 VAL HG22 H  -0.629  -5.684 -11.570 1.00 . A A . 1190 VAL HG22 1 1 
       14 23778 1 1 33 VAL HG23 H  -0.646  -7.351 -10.992 1.00 . A A . 1190 VAL HG23 1 1 
       14 23779 1 1 33 VAL N    N  -0.011  -6.824  -8.328 1.00 . A A . 1190 VAL N    1 1 
       14 23780 1 1 33 VAL O    O   0.372  -3.386  -9.121 1.00 . A A . 1190 VAL O    1 1 
       14 23781 1 1 34 VAL C    C  -2.602  -2.788  -8.266 1.00 . A A . 1191 VAL C    1 1 
       14 23782 1 1 34 VAL CA   C  -2.407  -3.528  -9.603 1.00 . A A . 1191 VAL CA   1 1 
       14 23783 1 1 34 VAL CB   C  -3.794  -3.972 -10.219 1.00 . A A . 1191 VAL CB   1 1 
       14 23784 1 1 34 VAL CG1  C  -4.822  -2.814 -10.204 1.00 . A A . 1191 VAL CG1  1 1 
       14 23785 1 1 34 VAL CG2  C  -3.613  -4.511 -11.666 1.00 . A A . 1191 VAL CG2  1 1 
       14 23786 1 1 34 VAL H    H  -1.844  -5.581  -9.377 1.00 . A A . 1191 VAL H    1 1 
       14 23787 1 1 34 VAL HA   H  -1.931  -2.844 -10.311 1.00 . A A . 1191 VAL HA   1 1 
       14 23788 1 1 34 VAL HB   H  -4.190  -4.782  -9.607 1.00 . A A . 1191 VAL HB   1 1 
       14 23789 1 1 34 VAL HG11 H  -5.750  -3.142 -10.658 1.00 . A A . 1191 VAL HG11 1 1 
       14 23790 1 1 34 VAL HG12 H  -4.435  -1.969 -10.760 1.00 . A A . 1191 VAL HG12 1 1 
       14 23791 1 1 34 VAL HG13 H  -5.015  -2.507  -9.183 1.00 . A A . 1191 VAL HG13 1 1 
       14 23792 1 1 34 VAL HG21 H  -2.932  -5.354 -11.663 1.00 . A A . 1191 VAL HG21 1 1 
       14 23793 1 1 34 VAL HG22 H  -3.210  -3.732 -12.302 1.00 . A A . 1191 VAL HG22 1 1 
       14 23794 1 1 34 VAL HG23 H  -4.571  -4.832 -12.062 1.00 . A A . 1191 VAL HG23 1 1 
       14 23795 1 1 34 VAL N    N  -1.484  -4.666  -9.403 1.00 . A A . 1191 VAL N    1 1 
       14 23796 1 1 34 VAL O    O  -2.557  -1.556  -8.227 1.00 . A A . 1191 VAL O    1 1 
       14 23797 1 1 35 LYS C    C  -1.627  -2.205  -5.484 1.00 . A A . 1192 LYS C    1 1 
       14 23798 1 1 35 LYS CA   C  -2.860  -3.060  -5.800 1.00 . A A . 1192 LYS CA   1 1 
       14 23799 1 1 35 LYS CB   C  -2.999  -4.270  -4.823 1.00 . A A . 1192 LYS CB   1 1 
       14 23800 1 1 35 LYS CD   C  -1.894  -3.721  -2.533 1.00 . A A . 1192 LYS CD   1 1 
       14 23801 1 1 35 LYS CE   C  -2.128  -3.630  -1.021 1.00 . A A . 1192 LYS CE   1 1 
       14 23802 1 1 35 LYS CG   C  -3.206  -3.965  -3.316 1.00 . A A . 1192 LYS CG   1 1 
       14 23803 1 1 35 LYS H    H  -2.797  -4.540  -7.312 1.00 . A A . 1192 LYS H    1 1 
       14 23804 1 1 35 LYS HA   H  -3.754  -2.446  -5.733 1.00 . A A . 1192 LYS HA   1 1 
       14 23805 1 1 35 LYS HB2  H  -3.851  -4.858  -5.150 1.00 . A A . 1192 LYS HB2  1 1 
       14 23806 1 1 35 LYS HB3  H  -2.114  -4.896  -4.926 1.00 . A A . 1192 LYS HB3  1 1 
       14 23807 1 1 35 LYS HD2  H  -1.207  -4.538  -2.732 1.00 . A A . 1192 LYS HD2  1 1 
       14 23808 1 1 35 LYS HD3  H  -1.446  -2.793  -2.877 1.00 . A A . 1192 LYS HD3  1 1 
       14 23809 1 1 35 LYS HE2  H  -2.477  -4.587  -0.660 1.00 . A A . 1192 LYS HE2  1 1 
       14 23810 1 1 35 LYS HE3  H  -1.192  -3.387  -0.537 1.00 . A A . 1192 LYS HE3  1 1 
       14 23811 1 1 35 LYS HG2  H  -3.823  -3.081  -3.229 1.00 . A A . 1192 LYS HG2  1 1 
       14 23812 1 1 35 LYS HG3  H  -3.733  -4.804  -2.862 1.00 . A A . 1192 LYS HG3  1 1 
       14 23813 1 1 35 LYS HZ1  H  -2.858  -1.667  -1.057 1.00 . A A . 1192 LYS HZ1  1 1 
       14 23814 1 1 35 LYS HZ2  H  -3.222  -2.506   0.369 1.00 . A A . 1192 LYS HZ2  1 1 
       14 23815 1 1 35 LYS HZ3  H  -4.072  -2.846  -1.051 1.00 . A A . 1192 LYS HZ3  1 1 
       14 23816 1 1 35 LYS N    N  -2.759  -3.572  -7.180 1.00 . A A . 1192 LYS N    1 1 
       14 23817 1 1 35 LYS NZ   N  -3.141  -2.591  -0.666 1.00 . A A . 1192 LYS NZ   1 1 
       14 23818 1 1 35 LYS O    O  -1.754  -1.033  -5.181 1.00 . A A . 1192 LYS O    1 1 
       14 23819 1 1 36 TYR C    C   1.025  -0.841  -6.131 1.00 . A A . 1193 TYR C    1 1 
       14 23820 1 1 36 TYR CA   C   0.859  -2.170  -5.369 1.00 . A A . 1193 TYR CA   1 1 
       14 23821 1 1 36 TYR CB   C   2.000  -3.146  -5.737 1.00 . A A . 1193 TYR CB   1 1 
       14 23822 1 1 36 TYR CD1  C   3.840  -2.108  -4.288 1.00 . A A . 1193 TYR CD1  1 1 
       14 23823 1 1 36 TYR CD2  C   4.365  -2.609  -6.561 1.00 . A A . 1193 TYR CD2  1 1 
       14 23824 1 1 36 TYR CE1  C   5.124  -1.636  -4.089 1.00 . A A . 1193 TYR CE1  1 1 
       14 23825 1 1 36 TYR CE2  C   5.646  -2.138  -6.361 1.00 . A A . 1193 TYR CE2  1 1 
       14 23826 1 1 36 TYR CG   C   3.427  -2.605  -5.527 1.00 . A A . 1193 TYR CG   1 1 
       14 23827 1 1 36 TYR CZ   C   6.022  -1.652  -5.126 1.00 . A A . 1193 TYR CZ   1 1 
       14 23828 1 1 36 TYR H    H  -0.439  -3.730  -5.981 1.00 . A A . 1193 TYR H    1 1 
       14 23829 1 1 36 TYR HA   H   0.900  -1.974  -4.298 1.00 . A A . 1193 TYR HA   1 1 
       14 23830 1 1 36 TYR HB2  H   1.904  -4.040  -5.132 1.00 . A A . 1193 TYR HB2  1 1 
       14 23831 1 1 36 TYR HB3  H   1.894  -3.426  -6.780 1.00 . A A . 1193 TYR HB3  1 1 
       14 23832 1 1 36 TYR HD1  H   3.136  -2.091  -3.470 1.00 . A A . 1193 TYR HD1  1 1 
       14 23833 1 1 36 TYR HD2  H   4.078  -2.988  -7.534 1.00 . A A . 1193 TYR HD2  1 1 
       14 23834 1 1 36 TYR HE1  H   5.417  -1.257  -3.117 1.00 . A A . 1193 TYR HE1  1 1 
       14 23835 1 1 36 TYR HE2  H   6.358  -2.152  -7.180 1.00 . A A . 1193 TYR HE2  1 1 
       14 23836 1 1 36 TYR HH   H   7.564  -0.661  -5.708 1.00 . A A . 1193 TYR HH   1 1 
       14 23837 1 1 36 TYR N    N  -0.439  -2.810  -5.652 1.00 . A A . 1193 TYR N    1 1 
       14 23838 1 1 36 TYR O    O   1.441   0.154  -5.548 1.00 . A A . 1193 TYR O    1 1 
       14 23839 1 1 36 TYR OH   O   7.303  -1.174  -4.938 1.00 . A A . 1193 TYR OH   1 1 
       14 23840 1 1 37 CYS C    C  -0.118   1.487  -7.899 1.00 . A A . 1194 CYS C    1 1 
       14 23841 1 1 37 CYS CA   C   0.816   0.318  -8.305 1.00 . A A . 1194 CYS CA   1 1 
       14 23842 1 1 37 CYS CB   C   0.579  -0.125  -9.764 1.00 . A A . 1194 CYS CB   1 1 
       14 23843 1 1 37 CYS H    H   0.248  -1.653  -7.780 1.00 . A A . 1194 CYS H    1 1 
       14 23844 1 1 37 CYS HA   H   1.846   0.655  -8.216 1.00 . A A . 1194 CYS HA   1 1 
       14 23845 1 1 37 CYS HB2  H  -0.380  -0.616  -9.842 1.00 . A A . 1194 CYS HB2  1 1 
       14 23846 1 1 37 CYS HB3  H   0.587   0.744 -10.413 1.00 . A A . 1194 CYS HB3  1 1 
       14 23847 1 1 37 CYS HG   H   1.221  -2.386 -10.765 1.00 . A A . 1194 CYS HG   1 1 
       14 23848 1 1 37 CYS N    N   0.655  -0.842  -7.416 1.00 . A A . 1194 CYS N    1 1 
       14 23849 1 1 37 CYS O    O   0.314   2.650  -7.814 1.00 . A A . 1194 CYS O    1 1 
       14 23850 1 1 37 CYS SG   S   1.830  -1.269 -10.394 1.00 . A A . 1194 CYS SG   1 1 
       14 23851 1 1 38 THR C    C  -2.104   2.648  -5.737 1.00 . A A . 1195 THR C    1 1 
       14 23852 1 1 38 THR CA   C  -2.402   2.144  -7.172 1.00 . A A . 1195 THR CA   1 1 
       14 23853 1 1 38 THR CB   C  -3.836   1.527  -7.256 1.00 . A A . 1195 THR CB   1 1 
       14 23854 1 1 38 THR CG2  C  -4.225   1.180  -8.709 1.00 . A A . 1195 THR CG2  1 1 
       14 23855 1 1 38 THR H    H  -1.656   0.218  -7.681 1.00 . A A . 1195 THR H    1 1 
       14 23856 1 1 38 THR HA   H  -2.357   2.993  -7.851 1.00 . A A . 1195 THR HA   1 1 
       14 23857 1 1 38 THR HB   H  -4.552   2.247  -6.873 1.00 . A A . 1195 THR HB   1 1 
       14 23858 1 1 38 THR HG1  H  -3.236   0.346  -5.773 1.00 . A A . 1195 THR HG1  1 1 
       14 23859 1 1 38 THR HG21 H  -5.225   0.765  -8.728 1.00 . A A . 1195 THR HG21 1 1 
       14 23860 1 1 38 THR HG22 H  -3.532   0.452  -9.113 1.00 . A A . 1195 THR HG22 1 1 
       14 23861 1 1 38 THR HG23 H  -4.200   2.074  -9.320 1.00 . A A . 1195 THR HG23 1 1 
       14 23862 1 1 38 THR N    N  -1.389   1.159  -7.608 1.00 . A A . 1195 THR N    1 1 
       14 23863 1 1 38 THR O    O  -2.487   3.759  -5.347 1.00 . A A . 1195 THR O    1 1 
       14 23864 1 1 38 THR OG1  O  -3.916   0.333  -6.456 1.00 . A A . 1195 THR OG1  1 1 
       14 23865 1 1 39 ASP C    C   0.287   3.115  -3.735 1.00 . A A . 1196 ASP C    1 1 
       14 23866 1 1 39 ASP CA   C  -0.893   2.133  -3.632 1.00 . A A . 1196 ASP CA   1 1 
       14 23867 1 1 39 ASP CB   C  -0.477   0.850  -2.861 1.00 . A A . 1196 ASP CB   1 1 
       14 23868 1 1 39 ASP CG   C  -1.639   0.134  -2.133 1.00 . A A . 1196 ASP CG   1 1 
       14 23869 1 1 39 ASP H    H  -1.223   0.911  -5.324 1.00 . A A . 1196 ASP H    1 1 
       14 23870 1 1 39 ASP HA   H  -1.694   2.623  -3.087 1.00 . A A . 1196 ASP HA   1 1 
       14 23871 1 1 39 ASP HB2  H  -0.040   0.146  -3.559 1.00 . A A . 1196 ASP HB2  1 1 
       14 23872 1 1 39 ASP HB3  H   0.278   1.107  -2.120 1.00 . A A . 1196 ASP HB3  1 1 
       14 23873 1 1 39 ASP N    N  -1.404   1.800  -4.970 1.00 . A A . 1196 ASP N    1 1 
       14 23874 1 1 39 ASP O    O   0.388   4.033  -2.938 1.00 . A A . 1196 ASP O    1 1 
       14 23875 1 1 39 ASP OD1  O  -1.495  -0.198  -0.934 1.00 . A A . 1196 ASP OD1  1 1 
       14 23876 1 1 39 ASP OD2  O  -2.707  -0.100  -2.735 1.00 . A A . 1196 ASP OD2  1 1 
       14 23877 1 1 40 LEU C    C   1.791   5.252  -5.367 1.00 . A A . 1197 LEU C    1 1 
       14 23878 1 1 40 LEU CA   C   2.307   3.853  -4.979 1.00 . A A . 1197 LEU CA   1 1 
       14 23879 1 1 40 LEU CB   C   3.258   3.292  -6.071 1.00 . A A . 1197 LEU CB   1 1 
       14 23880 1 1 40 LEU CD1  C   4.835   1.439  -6.898 1.00 . A A . 1197 LEU CD1  1 1 
       14 23881 1 1 40 LEU CD2  C   4.887   2.131  -4.454 1.00 . A A . 1197 LEU CD2  1 1 
       14 23882 1 1 40 LEU CG   C   4.006   1.966  -5.711 1.00 . A A . 1197 LEU CG   1 1 
       14 23883 1 1 40 LEU H    H   1.045   2.169  -5.332 1.00 . A A . 1197 LEU H    1 1 
       14 23884 1 1 40 LEU HA   H   2.861   3.940  -4.047 1.00 . A A . 1197 LEU HA   1 1 
       14 23885 1 1 40 LEU HB2  H   2.668   3.121  -6.966 1.00 . A A . 1197 LEU HB2  1 1 
       14 23886 1 1 40 LEU HB3  H   4.003   4.051  -6.298 1.00 . A A . 1197 LEU HB3  1 1 
       14 23887 1 1 40 LEU HD11 H   5.595   2.164  -7.172 1.00 . A A . 1197 LEU HD11 1 1 
       14 23888 1 1 40 LEU HD12 H   4.187   1.265  -7.747 1.00 . A A . 1197 LEU HD12 1 1 
       14 23889 1 1 40 LEU HD13 H   5.314   0.507  -6.626 1.00 . A A . 1197 LEU HD13 1 1 
       14 23890 1 1 40 LEU HD21 H   4.274   2.443  -3.619 1.00 . A A . 1197 LEU HD21 1 1 
       14 23891 1 1 40 LEU HD22 H   5.652   2.876  -4.633 1.00 . A A . 1197 LEU HD22 1 1 
       14 23892 1 1 40 LEU HD23 H   5.360   1.186  -4.213 1.00 . A A . 1197 LEU HD23 1 1 
       14 23893 1 1 40 LEU HG   H   3.268   1.206  -5.486 1.00 . A A . 1197 LEU HG   1 1 
       14 23894 1 1 40 LEU N    N   1.168   2.931  -4.736 1.00 . A A . 1197 LEU N    1 1 
       14 23895 1 1 40 LEU O    O   2.450   6.259  -5.115 1.00 . A A . 1197 LEU O    1 1 
       14 23896 1 1 41 ILE C    C  -0.569   7.245  -4.963 1.00 . A A . 1198 ILE C    1 1 
       14 23897 1 1 41 ILE CA   C  -0.115   6.545  -6.268 1.00 . A A . 1198 ILE CA   1 1 
       14 23898 1 1 41 ILE CB   C  -1.364   6.262  -7.175 1.00 . A A . 1198 ILE CB   1 1 
       14 23899 1 1 41 ILE CD1  C  -2.064   5.238  -9.437 1.00 . A A . 1198 ILE CD1  1 1 
       14 23900 1 1 41 ILE CG1  C  -0.925   5.692  -8.554 1.00 . A A . 1198 ILE CG1  1 1 
       14 23901 1 1 41 ILE CG2  C  -2.244   7.516  -7.346 1.00 . A A . 1198 ILE CG2  1 1 
       14 23902 1 1 41 ILE H    H   0.196   4.440  -6.269 1.00 . A A . 1198 ILE H    1 1 
       14 23903 1 1 41 ILE HA   H   0.561   7.205  -6.813 1.00 . A A . 1198 ILE HA   1 1 
       14 23904 1 1 41 ILE HB   H  -1.967   5.510  -6.670 1.00 . A A . 1198 ILE HB   1 1 
       14 23905 1 1 41 ILE HD11 H  -1.674   4.947 -10.399 1.00 . A A . 1198 ILE HD11 1 1 
       14 23906 1 1 41 ILE HD12 H  -2.778   6.040  -9.570 1.00 . A A . 1198 ILE HD12 1 1 
       14 23907 1 1 41 ILE HD13 H  -2.560   4.386  -8.985 1.00 . A A . 1198 ILE HD13 1 1 
       14 23908 1 1 41 ILE HG12 H  -0.380   6.453  -9.100 1.00 . A A . 1198 ILE HG12 1 1 
       14 23909 1 1 41 ILE HG13 H  -0.272   4.840  -8.399 1.00 . A A . 1198 ILE HG13 1 1 
       14 23910 1 1 41 ILE HG21 H  -1.660   8.317  -7.781 1.00 . A A . 1198 ILE HG21 1 1 
       14 23911 1 1 41 ILE HG22 H  -2.620   7.836  -6.382 1.00 . A A . 1198 ILE HG22 1 1 
       14 23912 1 1 41 ILE HG23 H  -3.083   7.294  -7.995 1.00 . A A . 1198 ILE HG23 1 1 
       14 23913 1 1 41 ILE N    N   0.601   5.291  -5.982 1.00 . A A . 1198 ILE N    1 1 
       14 23914 1 1 41 ILE O    O  -0.231   8.416  -4.727 1.00 . A A . 1198 ILE O    1 1 
       14 23915 1 1 42 GLU C    C  -0.955   7.408  -1.817 1.00 . A A . 1199 GLU C    1 1 
       14 23916 1 1 42 GLU CA   C  -1.972   7.085  -2.921 1.00 . A A . 1199 GLU CA   1 1 
       14 23917 1 1 42 GLU CB   C  -3.079   6.142  -2.373 1.00 . A A . 1199 GLU CB   1 1 
       14 23918 1 1 42 GLU CD   C  -3.665   3.972  -1.136 1.00 . A A . 1199 GLU CD   1 1 
       14 23919 1 1 42 GLU CG   C  -2.562   4.832  -1.753 1.00 . A A . 1199 GLU CG   1 1 
       14 23920 1 1 42 GLU H    H  -1.395   5.542  -4.269 1.00 . A A . 1199 GLU H    1 1 
       14 23921 1 1 42 GLU HA   H  -2.439   8.019  -3.235 1.00 . A A . 1199 GLU HA   1 1 
       14 23922 1 1 42 GLU HB2  H  -3.648   6.676  -1.614 1.00 . A A . 1199 GLU HB2  1 1 
       14 23923 1 1 42 GLU HB3  H  -3.753   5.892  -3.187 1.00 . A A . 1199 GLU HB3  1 1 
       14 23924 1 1 42 GLU HG2  H  -2.063   4.260  -2.526 1.00 . A A . 1199 GLU HG2  1 1 
       14 23925 1 1 42 GLU HG3  H  -1.832   5.072  -0.981 1.00 . A A . 1199 GLU HG3  1 1 
       14 23926 1 1 42 GLU N    N  -1.306   6.503  -4.107 1.00 . A A . 1199 GLU N    1 1 
       14 23927 1 1 42 GLU O    O  -1.204   8.279  -0.983 1.00 . A A . 1199 GLU O    1 1 
       14 23928 1 1 42 GLU OE1  O  -4.249   3.128  -1.848 1.00 . A A . 1199 GLU OE1  1 1 
       14 23929 1 1 42 GLU OE2  O  -3.969   4.145   0.062 1.00 . A A . 1199 GLU OE2  1 1 
       14 23930 1 1 43 GLU C    C   2.315   7.907  -1.413 1.00 . A A . 1200 GLU C    1 1 
       14 23931 1 1 43 GLU CA   C   1.277   6.902  -0.858 1.00 . A A . 1200 GLU CA   1 1 
       14 23932 1 1 43 GLU CB   C   1.961   5.557  -0.511 1.00 . A A . 1200 GLU CB   1 1 
       14 23933 1 1 43 GLU CD   C   0.469   4.806   1.465 1.00 . A A . 1200 GLU CD   1 1 
       14 23934 1 1 43 GLU CG   C   1.034   4.467   0.075 1.00 . A A . 1200 GLU CG   1 1 
       14 23935 1 1 43 GLU H    H   0.299   6.008  -2.510 1.00 . A A . 1200 GLU H    1 1 
       14 23936 1 1 43 GLU HA   H   0.847   7.317   0.041 1.00 . A A . 1200 GLU HA   1 1 
       14 23937 1 1 43 GLU HB2  H   2.408   5.160  -1.416 1.00 . A A . 1200 GLU HB2  1 1 
       14 23938 1 1 43 GLU HB3  H   2.758   5.747   0.207 1.00 . A A . 1200 GLU HB3  1 1 
       14 23939 1 1 43 GLU HG2  H   0.206   4.310  -0.615 1.00 . A A . 1200 GLU HG2  1 1 
       14 23940 1 1 43 GLU HG3  H   1.596   3.539   0.144 1.00 . A A . 1200 GLU HG3  1 1 
       14 23941 1 1 43 GLU N    N   0.185   6.695  -1.825 1.00 . A A . 1200 GLU N    1 1 
       14 23942 1 1 43 GLU O    O   3.257   8.277  -0.706 1.00 . A A . 1200 GLU O    1 1 
       14 23943 1 1 43 GLU OE1  O  -0.682   5.287   1.563 1.00 . A A . 1200 GLU OE1  1 1 
       14 23944 1 1 43 GLU OE2  O   1.185   4.591   2.471 1.00 . A A . 1200 GLU OE2  1 1 
       14 23945 1 1 44 LYS C    C   4.340   8.868  -3.744 1.00 . A A . 1201 LYS C    1 1 
       14 23946 1 1 44 LYS CA   C   2.911   9.368  -3.393 1.00 . A A . 1201 LYS CA   1 1 
       14 23947 1 1 44 LYS CB   C   2.951  10.742  -2.632 1.00 . A A . 1201 LYS CB   1 1 
       14 23948 1 1 44 LYS CD   C   0.738  10.920  -1.279 1.00 . A A . 1201 LYS CD   1 1 
       14 23949 1 1 44 LYS CE   C  -0.632  11.600  -1.136 1.00 . A A . 1201 LYS CE   1 1 
       14 23950 1 1 44 LYS CG   C   1.579  11.465  -2.460 1.00 . A A . 1201 LYS CG   1 1 
       14 23951 1 1 44 LYS H    H   1.368   7.928  -3.179 1.00 . A A . 1201 LYS H    1 1 
       14 23952 1 1 44 LYS HA   H   2.400   9.530  -4.334 1.00 . A A . 1201 LYS HA   1 1 
       14 23953 1 1 44 LYS HB2  H   3.374  10.582  -1.648 1.00 . A A . 1201 LYS HB2  1 1 
       14 23954 1 1 44 LYS HB3  H   3.610  11.415  -3.176 1.00 . A A . 1201 LYS HB3  1 1 
       14 23955 1 1 44 LYS HD2  H   0.574   9.860  -1.431 1.00 . A A . 1201 LYS HD2  1 1 
       14 23956 1 1 44 LYS HD3  H   1.299  11.056  -0.360 1.00 . A A . 1201 LYS HD3  1 1 
       14 23957 1 1 44 LYS HE2  H  -1.089  11.284  -0.208 1.00 . A A . 1201 LYS HE2  1 1 
       14 23958 1 1 44 LYS HE3  H  -0.500  12.676  -1.119 1.00 . A A . 1201 LYS HE3  1 1 
       14 23959 1 1 44 LYS HG2  H   1.762  12.521  -2.292 1.00 . A A . 1201 LYS HG2  1 1 
       14 23960 1 1 44 LYS HG3  H   1.010  11.355  -3.382 1.00 . A A . 1201 LYS HG3  1 1 
       14 23961 1 1 44 LYS HZ1  H  -1.108  11.482  -3.168 1.00 . A A . 1201 LYS HZ1  1 1 
       14 23962 1 1 44 LYS HZ2  H  -2.437  11.769  -2.168 1.00 . A A . 1201 LYS HZ2  1 1 
       14 23963 1 1 44 LYS HZ3  H  -1.751  10.225  -2.236 1.00 . A A . 1201 LYS HZ3  1 1 
       14 23964 1 1 44 LYS N    N   2.104   8.338  -2.682 1.00 . A A . 1201 LYS N    1 1 
       14 23965 1 1 44 LYS NZ   N  -1.542  11.245  -2.255 1.00 . A A . 1201 LYS NZ   1 1 
       14 23966 1 1 44 LYS O    O   5.249   9.668  -4.004 1.00 . A A . 1201 LYS O    1 1 
       14 23967 1 1 45 ASP C    C   5.615   6.621  -5.826 1.00 . A A . 1202 ASP C    1 1 
       14 23968 1 1 45 ASP CA   C   5.733   6.872  -4.304 1.00 . A A . 1202 ASP CA   1 1 
       14 23969 1 1 45 ASP CB   C   5.956   5.523  -3.560 1.00 . A A . 1202 ASP CB   1 1 
       14 23970 1 1 45 ASP CG   C   6.172   5.667  -2.047 1.00 . A A . 1202 ASP CG   1 1 
       14 23971 1 1 45 ASP H    H   3.768   6.964  -3.507 1.00 . A A . 1202 ASP H    1 1 
       14 23972 1 1 45 ASP HA   H   6.582   7.524  -4.125 1.00 . A A . 1202 ASP HA   1 1 
       14 23973 1 1 45 ASP HB2  H   5.090   4.887  -3.719 1.00 . A A . 1202 ASP HB2  1 1 
       14 23974 1 1 45 ASP HB3  H   6.824   5.024  -3.990 1.00 . A A . 1202 ASP HB3  1 1 
       14 23975 1 1 45 ASP N    N   4.505   7.533  -3.807 1.00 . A A . 1202 ASP N    1 1 
       14 23976 1 1 45 ASP O    O   5.962   5.532  -6.323 1.00 . A A . 1202 ASP O    1 1 
       14 23977 1 1 45 ASP OD1  O   5.186   5.896  -1.321 1.00 . A A . 1202 ASP OD1  1 1 
       14 23978 1 1 45 ASP OD2  O   7.321   5.530  -1.569 1.00 . A A . 1202 ASP OD2  1 1 
       14 23979 1 1 46 LEU C    C   6.405   7.484  -8.728 1.00 . A A . 1203 LEU C    1 1 
       14 23980 1 1 46 LEU CA   C   5.028   7.582  -8.049 1.00 . A A . 1203 LEU CA   1 1 
       14 23981 1 1 46 LEU CB   C   4.163   8.757  -8.625 1.00 . A A . 1203 LEU CB   1 1 
       14 23982 1 1 46 LEU CD1  C   5.881  10.725  -8.767 1.00 . A A . 1203 LEU CD1  1 1 
       14 23983 1 1 46 LEU CD2  C   3.391  11.193  -8.681 1.00 . A A . 1203 LEU CD2  1 1 
       14 23984 1 1 46 LEU CG   C   4.515  10.240  -8.222 1.00 . A A . 1203 LEU CG   1 1 
       14 23985 1 1 46 LEU H    H   4.920   8.487  -6.136 1.00 . A A . 1203 LEU H    1 1 
       14 23986 1 1 46 LEU HA   H   4.507   6.654  -8.259 1.00 . A A . 1203 LEU HA   1 1 
       14 23987 1 1 46 LEU HB2  H   4.190   8.693  -9.708 1.00 . A A . 1203 LEU HB2  1 1 
       14 23988 1 1 46 LEU HB3  H   3.139   8.568  -8.315 1.00 . A A . 1203 LEU HB3  1 1 
       14 23989 1 1 46 LEU HD11 H   6.064  11.740  -8.436 1.00 . A A . 1203 LEU HD11 1 1 
       14 23990 1 1 46 LEU HD12 H   5.881  10.697  -9.848 1.00 . A A . 1203 LEU HD12 1 1 
       14 23991 1 1 46 LEU HD13 H   6.669  10.083  -8.393 1.00 . A A . 1203 LEU HD13 1 1 
       14 23992 1 1 46 LEU HD21 H   2.453  10.888  -8.233 1.00 . A A . 1203 LEU HD21 1 1 
       14 23993 1 1 46 LEU HD22 H   3.297  11.169  -9.759 1.00 . A A . 1203 LEU HD22 1 1 
       14 23994 1 1 46 LEU HD23 H   3.618  12.204  -8.366 1.00 . A A . 1203 LEU HD23 1 1 
       14 23995 1 1 46 LEU HG   H   4.564  10.302  -7.142 1.00 . A A . 1203 LEU HG   1 1 
       14 23996 1 1 46 LEU N    N   5.159   7.656  -6.579 1.00 . A A . 1203 LEU N    1 1 
       14 23997 1 1 46 LEU O    O   6.501   7.134  -9.912 1.00 . A A . 1203 LEU O    1 1 
       14 23998 1 1 47 GLU C    C   9.105   6.113  -8.603 1.00 . A A . 1204 GLU C    1 1 
       14 23999 1 1 47 GLU CA   C   8.846   7.611  -8.359 1.00 . A A . 1204 GLU CA   1 1 
       14 24000 1 1 47 GLU CB   C   9.795   8.153  -7.264 1.00 . A A . 1204 GLU CB   1 1 
       14 24001 1 1 47 GLU CD   C  12.197   8.656  -6.502 1.00 . A A . 1204 GLU CD   1 1 
       14 24002 1 1 47 GLU CG   C  11.299   8.085  -7.611 1.00 . A A . 1204 GLU CG   1 1 
       14 24003 1 1 47 GLU H    H   7.280   8.211  -7.081 1.00 . A A . 1204 GLU H    1 1 
       14 24004 1 1 47 GLU HA   H   8.999   8.166  -9.278 1.00 . A A . 1204 GLU HA   1 1 
       14 24005 1 1 47 GLU HB2  H   9.541   9.188  -7.073 1.00 . A A . 1204 GLU HB2  1 1 
       14 24006 1 1 47 GLU HB3  H   9.629   7.584  -6.352 1.00 . A A . 1204 GLU HB3  1 1 
       14 24007 1 1 47 GLU HG2  H  11.569   7.048  -7.789 1.00 . A A . 1204 GLU HG2  1 1 
       14 24008 1 1 47 GLU HG3  H  11.476   8.646  -8.526 1.00 . A A . 1204 GLU HG3  1 1 
       14 24009 1 1 47 GLU N    N   7.455   7.807  -7.954 1.00 . A A . 1204 GLU N    1 1 
       14 24010 1 1 47 GLU O    O   9.552   5.722  -9.676 1.00 . A A . 1204 GLU O    1 1 
       14 24011 1 1 47 GLU OE1  O  12.864   7.873  -5.781 1.00 . A A . 1204 GLU OE1  1 1 
       14 24012 1 1 47 GLU OE2  O  12.227   9.898  -6.330 1.00 . A A . 1204 GLU OE2  1 1 
       14 24013 1 1 48 LYS C    C   7.920   3.259  -8.724 1.00 . A A . 1205 LYS C    1 1 
       14 24014 1 1 48 LYS CA   C   8.881   3.821  -7.679 1.00 . A A . 1205 LYS CA   1 1 
       14 24015 1 1 48 LYS CB   C   8.578   3.179  -6.310 1.00 . A A . 1205 LYS CB   1 1 
       14 24016 1 1 48 LYS CD   C   9.321   2.764  -3.900 1.00 . A A . 1205 LYS CD   1 1 
       14 24017 1 1 48 LYS CE   C   9.355   1.232  -4.048 1.00 . A A . 1205 LYS CE   1 1 
       14 24018 1 1 48 LYS CG   C   9.616   3.490  -5.225 1.00 . A A . 1205 LYS CG   1 1 
       14 24019 1 1 48 LYS H    H   8.444   5.676  -6.761 1.00 . A A . 1205 LYS H    1 1 
       14 24020 1 1 48 LYS HA   H   9.898   3.576  -7.968 1.00 . A A . 1205 LYS HA   1 1 
       14 24021 1 1 48 LYS HB2  H   7.613   3.539  -5.968 1.00 . A A . 1205 LYS HB2  1 1 
       14 24022 1 1 48 LYS HB3  H   8.520   2.103  -6.430 1.00 . A A . 1205 LYS HB3  1 1 
       14 24023 1 1 48 LYS HD2  H  10.065   3.060  -3.167 1.00 . A A . 1205 LYS HD2  1 1 
       14 24024 1 1 48 LYS HD3  H   8.339   3.064  -3.546 1.00 . A A . 1205 LYS HD3  1 1 
       14 24025 1 1 48 LYS HE2  H   8.643   0.928  -4.804 1.00 . A A . 1205 LYS HE2  1 1 
       14 24026 1 1 48 LYS HE3  H  10.350   0.924  -4.347 1.00 . A A . 1205 LYS HE3  1 1 
       14 24027 1 1 48 LYS HG2  H  10.593   3.182  -5.585 1.00 . A A . 1205 LYS HG2  1 1 
       14 24028 1 1 48 LYS HG3  H   9.626   4.559  -5.049 1.00 . A A . 1205 LYS HG3  1 1 
       14 24029 1 1 48 LYS HZ1  H   9.699   0.781  -2.052 1.00 . A A . 1205 LYS HZ1  1 1 
       14 24030 1 1 48 LYS HZ2  H   9.005  -0.476  -2.931 1.00 . A A . 1205 LYS HZ2  1 1 
       14 24031 1 1 48 LYS HZ3  H   8.063   0.848  -2.467 1.00 . A A . 1205 LYS HZ3  1 1 
       14 24032 1 1 48 LYS N    N   8.774   5.286  -7.591 1.00 . A A . 1205 LYS N    1 1 
       14 24033 1 1 48 LYS NZ   N   9.008   0.550  -2.787 1.00 . A A . 1205 LYS NZ   1 1 
       14 24034 1 1 48 LYS O    O   8.265   2.325  -9.435 1.00 . A A . 1205 LYS O    1 1 
       14 24035 1 1 49 LEU C    C   6.179   3.494 -11.173 1.00 . A A . 1206 LEU C    1 1 
       14 24036 1 1 49 LEU CA   C   5.653   3.477  -9.736 1.00 . A A . 1206 LEU CA   1 1 
       14 24037 1 1 49 LEU CB   C   4.462   4.450  -9.586 1.00 . A A . 1206 LEU CB   1 1 
       14 24038 1 1 49 LEU CD1  C   2.640   2.846 -10.339 1.00 . A A . 1206 LEU CD1  1 1 
       14 24039 1 1 49 LEU CD2  C   2.210   5.356 -10.355 1.00 . A A . 1206 LEU CD2  1 1 
       14 24040 1 1 49 LEU CG   C   3.256   4.237 -10.539 1.00 . A A . 1206 LEU CG   1 1 
       14 24041 1 1 49 LEU H    H   6.536   4.586  -8.162 1.00 . A A . 1206 LEU H    1 1 
       14 24042 1 1 49 LEU HA   H   5.323   2.472  -9.489 1.00 . A A . 1206 LEU HA   1 1 
       14 24043 1 1 49 LEU HB2  H   4.103   4.384  -8.564 1.00 . A A . 1206 LEU HB2  1 1 
       14 24044 1 1 49 LEU HB3  H   4.835   5.458  -9.740 1.00 . A A . 1206 LEU HB3  1 1 
       14 24045 1 1 49 LEU HD11 H   1.828   2.713 -11.033 1.00 . A A . 1206 LEU HD11 1 1 
       14 24046 1 1 49 LEU HD12 H   2.265   2.748  -9.326 1.00 . A A . 1206 LEU HD12 1 1 
       14 24047 1 1 49 LEU HD13 H   3.386   2.082 -10.518 1.00 . A A . 1206 LEU HD13 1 1 
       14 24048 1 1 49 LEU HD21 H   1.377   5.190 -11.026 1.00 . A A . 1206 LEU HD21 1 1 
       14 24049 1 1 49 LEU HD22 H   2.657   6.315 -10.582 1.00 . A A . 1206 LEU HD22 1 1 
       14 24050 1 1 49 LEU HD23 H   1.850   5.362  -9.332 1.00 . A A . 1206 LEU HD23 1 1 
       14 24051 1 1 49 LEU HG   H   3.607   4.286 -11.565 1.00 . A A . 1206 LEU HG   1 1 
       14 24052 1 1 49 LEU N    N   6.716   3.854  -8.784 1.00 . A A . 1206 LEU N    1 1 
       14 24053 1 1 49 LEU O    O   5.919   2.575 -11.943 1.00 . A A . 1206 LEU O    1 1 
       14 24054 1 1 50 ASP C    C   8.476   3.477 -13.131 1.00 . A A . 1207 ASP C    1 1 
       14 24055 1 1 50 ASP CA   C   7.607   4.709 -12.784 1.00 . A A . 1207 ASP CA   1 1 
       14 24056 1 1 50 ASP CB   C   8.452   6.009 -12.748 1.00 . A A . 1207 ASP CB   1 1 
       14 24057 1 1 50 ASP CG   C   9.243   6.280 -14.040 1.00 . A A . 1207 ASP CG   1 1 
       14 24058 1 1 50 ASP H    H   7.077   5.235 -10.805 1.00 . A A . 1207 ASP H    1 1 
       14 24059 1 1 50 ASP HA   H   6.828   4.817 -13.534 1.00 . A A . 1207 ASP HA   1 1 
       14 24060 1 1 50 ASP HB2  H   7.782   6.851 -12.576 1.00 . A A . 1207 ASP HB2  1 1 
       14 24061 1 1 50 ASP HB3  H   9.144   5.956 -11.918 1.00 . A A . 1207 ASP HB3  1 1 
       14 24062 1 1 50 ASP N    N   6.949   4.539 -11.483 1.00 . A A . 1207 ASP N    1 1 
       14 24063 1 1 50 ASP O    O   8.219   2.803 -14.123 1.00 . A A . 1207 ASP O    1 1 
       14 24064 1 1 50 ASP OD1  O   8.624   6.684 -15.052 1.00 . A A . 1207 ASP OD1  1 1 
       14 24065 1 1 50 ASP OD2  O  10.491   6.118 -14.049 1.00 . A A . 1207 ASP OD2  1 1 
       14 24066 1 1 51 LEU C    C   9.771   0.652 -12.459 1.00 . A A . 1208 LEU C    1 1 
       14 24067 1 1 51 LEU CA   C  10.428   2.064 -12.480 1.00 . A A . 1208 LEU CA   1 1 
       14 24068 1 1 51 LEU CB   C  11.591   2.138 -11.433 1.00 . A A . 1208 LEU CB   1 1 
       14 24069 1 1 51 LEU CD1  C  13.184   3.410 -12.989 1.00 . A A . 1208 LEU CD1  1 1 
       14 24070 1 1 51 LEU CD2  C  12.051   4.663 -11.093 1.00 . A A . 1208 LEU CD2  1 1 
       14 24071 1 1 51 LEU CG   C  12.624   3.314 -11.563 1.00 . A A . 1208 LEU CG   1 1 
       14 24072 1 1 51 LEU H    H   9.503   3.676 -11.423 1.00 . A A . 1208 LEU H    1 1 
       14 24073 1 1 51 LEU HA   H  10.848   2.220 -13.470 1.00 . A A . 1208 LEU HA   1 1 
       14 24074 1 1 51 LEU HB2  H  11.147   2.191 -10.446 1.00 . A A . 1208 LEU HB2  1 1 
       14 24075 1 1 51 LEU HB3  H  12.150   1.207 -11.488 1.00 . A A . 1208 LEU HB3  1 1 
       14 24076 1 1 51 LEU HD11 H  12.389   3.646 -13.684 1.00 . A A . 1208 LEU HD11 1 1 
       14 24077 1 1 51 LEU HD12 H  13.634   2.466 -13.264 1.00 . A A . 1208 LEU HD12 1 1 
       14 24078 1 1 51 LEU HD13 H  13.939   4.185 -13.028 1.00 . A A . 1208 LEU HD13 1 1 
       14 24079 1 1 51 LEU HD21 H  11.189   4.931 -11.694 1.00 . A A . 1208 LEU HD21 1 1 
       14 24080 1 1 51 LEU HD22 H  12.804   5.436 -11.181 1.00 . A A . 1208 LEU HD22 1 1 
       14 24081 1 1 51 LEU HD23 H  11.749   4.584 -10.056 1.00 . A A . 1208 LEU HD23 1 1 
       14 24082 1 1 51 LEU HG   H  13.470   3.090 -10.920 1.00 . A A . 1208 LEU HG   1 1 
       14 24083 1 1 51 LEU N    N   9.446   3.158 -12.254 1.00 . A A . 1208 LEU N    1 1 
       14 24084 1 1 51 LEU O    O  10.148  -0.229 -13.246 1.00 . A A . 1208 LEU O    1 1 
       14 24085 1 1 52 VAL C    C   7.228  -1.136 -12.643 1.00 . A A . 1209 VAL C    1 1 
       14 24086 1 1 52 VAL CA   C   8.063  -0.818 -11.384 1.00 . A A . 1209 VAL CA   1 1 
       14 24087 1 1 52 VAL CB   C   7.151  -0.770 -10.085 1.00 . A A . 1209 VAL CB   1 1 
       14 24088 1 1 52 VAL CG1  C   6.095  -1.910 -10.058 1.00 . A A . 1209 VAL CG1  1 1 
       14 24089 1 1 52 VAL CG2  C   8.023  -0.802  -8.799 1.00 . A A . 1209 VAL CG2  1 1 
       14 24090 1 1 52 VAL H    H   8.541   1.211 -10.998 1.00 . A A . 1209 VAL H    1 1 
       14 24091 1 1 52 VAL HA   H   8.801  -1.608 -11.250 1.00 . A A . 1209 VAL HA   1 1 
       14 24092 1 1 52 VAL HB   H   6.619   0.182 -10.085 1.00 . A A . 1209 VAL HB   1 1 
       14 24093 1 1 52 VAL HG11 H   5.514  -1.853  -9.145 1.00 . A A . 1209 VAL HG11 1 1 
       14 24094 1 1 52 VAL HG12 H   6.591  -2.871 -10.103 1.00 . A A . 1209 VAL HG12 1 1 
       14 24095 1 1 52 VAL HG13 H   5.431  -1.815 -10.910 1.00 . A A . 1209 VAL HG13 1 1 
       14 24096 1 1 52 VAL HG21 H   8.709   0.038  -8.799 1.00 . A A . 1209 VAL HG21 1 1 
       14 24097 1 1 52 VAL HG22 H   8.592  -1.723  -8.762 1.00 . A A . 1209 VAL HG22 1 1 
       14 24098 1 1 52 VAL HG23 H   7.390  -0.741  -7.922 1.00 . A A . 1209 VAL HG23 1 1 
       14 24099 1 1 52 VAL N    N   8.796   0.461 -11.558 1.00 . A A . 1209 VAL N    1 1 
       14 24100 1 1 52 VAL O    O   7.301  -2.243 -13.195 1.00 . A A . 1209 VAL O    1 1 
       14 24101 1 1 53 ILE C    C   6.592  -0.341 -15.560 1.00 . A A . 1210 ILE C    1 1 
       14 24102 1 1 53 ILE CA   C   5.672  -0.194 -14.333 1.00 . A A . 1210 ILE CA   1 1 
       14 24103 1 1 53 ILE CB   C   4.736   1.078 -14.471 1.00 . A A . 1210 ILE CB   1 1 
       14 24104 1 1 53 ILE CD1  C   2.571  -0.151 -13.682 1.00 . A A . 1210 ILE CD1  1 1 
       14 24105 1 1 53 ILE CG1  C   3.540   1.008 -13.460 1.00 . A A . 1210 ILE CG1  1 1 
       14 24106 1 1 53 ILE CG2  C   4.218   1.316 -15.915 1.00 . A A . 1210 ILE CG2  1 1 
       14 24107 1 1 53 ILE H    H   6.449   0.704 -12.578 1.00 . A A . 1210 ILE H    1 1 
       14 24108 1 1 53 ILE HA   H   5.040  -1.079 -14.269 1.00 . A A . 1210 ILE HA   1 1 
       14 24109 1 1 53 ILE HB   H   5.350   1.935 -14.211 1.00 . A A . 1210 ILE HB   1 1 
       14 24110 1 1 53 ILE HD11 H   3.094  -1.092 -13.579 1.00 . A A . 1210 ILE HD11 1 1 
       14 24111 1 1 53 ILE HD12 H   2.143  -0.083 -14.674 1.00 . A A . 1210 ILE HD12 1 1 
       14 24112 1 1 53 ILE HD13 H   1.780  -0.099 -12.949 1.00 . A A . 1210 ILE HD13 1 1 
       14 24113 1 1 53 ILE HG12 H   3.928   0.912 -12.454 1.00 . A A . 1210 ILE HG12 1 1 
       14 24114 1 1 53 ILE HG13 H   2.968   1.927 -13.521 1.00 . A A . 1210 ILE HG13 1 1 
       14 24115 1 1 53 ILE HG21 H   3.660   0.451 -16.251 1.00 . A A . 1210 ILE HG21 1 1 
       14 24116 1 1 53 ILE HG22 H   5.053   1.482 -16.584 1.00 . A A . 1210 ILE HG22 1 1 
       14 24117 1 1 53 ILE HG23 H   3.573   2.186 -15.933 1.00 . A A . 1210 ILE HG23 1 1 
       14 24118 1 1 53 ILE N    N   6.470  -0.128 -13.095 1.00 . A A . 1210 ILE N    1 1 
       14 24119 1 1 53 ILE O    O   6.237  -1.034 -16.500 1.00 . A A . 1210 ILE O    1 1 
       14 24120 1 1 54 LYS C    C   9.387  -1.151 -16.793 1.00 . A A . 1211 LYS C    1 1 
       14 24121 1 1 54 LYS CA   C   8.757   0.235 -16.634 1.00 . A A . 1211 LYS CA   1 1 
       14 24122 1 1 54 LYS CB   C   9.826   1.368 -16.507 1.00 . A A . 1211 LYS CB   1 1 
       14 24123 1 1 54 LYS CD   C  10.109   3.948 -16.647 1.00 . A A . 1211 LYS CD   1 1 
       14 24124 1 1 54 LYS CE   C  11.635   3.909 -16.764 1.00 . A A . 1211 LYS CE   1 1 
       14 24125 1 1 54 LYS CG   C   9.390   2.696 -17.187 1.00 . A A . 1211 LYS CG   1 1 
       14 24126 1 1 54 LYS H    H   8.066   0.714 -14.686 1.00 . A A . 1211 LYS H    1 1 
       14 24127 1 1 54 LYS HA   H   8.177   0.425 -17.534 1.00 . A A . 1211 LYS HA   1 1 
       14 24128 1 1 54 LYS HB2  H  10.008   1.558 -15.457 1.00 . A A . 1211 LYS HB2  1 1 
       14 24129 1 1 54 LYS HB3  H  10.759   1.047 -16.965 1.00 . A A . 1211 LYS HB3  1 1 
       14 24130 1 1 54 LYS HD2  H   9.749   4.813 -17.195 1.00 . A A . 1211 LYS HD2  1 1 
       14 24131 1 1 54 LYS HD3  H   9.845   4.071 -15.601 1.00 . A A . 1211 LYS HD3  1 1 
       14 24132 1 1 54 LYS HE2  H  12.018   3.060 -16.214 1.00 . A A . 1211 LYS HE2  1 1 
       14 24133 1 1 54 LYS HE3  H  11.916   3.821 -17.806 1.00 . A A . 1211 LYS HE3  1 1 
       14 24134 1 1 54 LYS HG2  H   9.581   2.619 -18.252 1.00 . A A . 1211 LYS HG2  1 1 
       14 24135 1 1 54 LYS HG3  H   8.321   2.826 -17.041 1.00 . A A . 1211 LYS HG3  1 1 
       14 24136 1 1 54 LYS HZ1  H  11.923   5.978 -16.746 1.00 . A A . 1211 LYS HZ1  1 1 
       14 24137 1 1 54 LYS HZ2  H  13.279   5.098 -16.258 1.00 . A A . 1211 LYS HZ2  1 1 
       14 24138 1 1 54 LYS HZ3  H  11.960   5.266 -15.211 1.00 . A A . 1211 LYS HZ3  1 1 
       14 24139 1 1 54 LYS N    N   7.800   0.265 -15.511 1.00 . A A . 1211 LYS N    1 1 
       14 24140 1 1 54 LYS NZ   N  12.243   5.149 -16.206 1.00 . A A . 1211 LYS NZ   1 1 
       14 24141 1 1 54 LYS O    O   9.725  -1.550 -17.912 1.00 . A A . 1211 LYS O    1 1 
       14 24142 1 1 55 TYR C    C   8.988  -4.228 -16.241 1.00 . A A . 1212 TYR C    1 1 
       14 24143 1 1 55 TYR CA   C  10.064  -3.257 -15.733 1.00 . A A . 1212 TYR CA   1 1 
       14 24144 1 1 55 TYR CB   C  10.601  -3.677 -14.340 1.00 . A A . 1212 TYR CB   1 1 
       14 24145 1 1 55 TYR CD1  C  11.366  -6.113 -14.125 1.00 . A A . 1212 TYR CD1  1 1 
       14 24146 1 1 55 TYR CD2  C  12.941  -4.483 -14.890 1.00 . A A . 1212 TYR CD2  1 1 
       14 24147 1 1 55 TYR CE1  C  12.330  -7.100 -14.254 1.00 . A A . 1212 TYR CE1  1 1 
       14 24148 1 1 55 TYR CE2  C  13.903  -5.463 -15.016 1.00 . A A . 1212 TYR CE2  1 1 
       14 24149 1 1 55 TYR CG   C  11.654  -4.784 -14.438 1.00 . A A . 1212 TYR CG   1 1 
       14 24150 1 1 55 TYR CZ   C  13.595  -6.767 -14.698 1.00 . A A . 1212 TYR CZ   1 1 
       14 24151 1 1 55 TYR H    H   9.120  -1.566 -14.835 1.00 . A A . 1212 TYR H    1 1 
       14 24152 1 1 55 TYR HA   H  10.890  -3.250 -16.448 1.00 . A A . 1212 TYR HA   1 1 
       14 24153 1 1 55 TYR HB2  H  11.058  -2.818 -13.860 1.00 . A A . 1212 TYR HB2  1 1 
       14 24154 1 1 55 TYR HB3  H   9.783  -4.028 -13.717 1.00 . A A . 1212 TYR HB3  1 1 
       14 24155 1 1 55 TYR HD1  H  10.375  -6.372 -13.773 1.00 . A A . 1212 TYR HD1  1 1 
       14 24156 1 1 55 TYR HD2  H  13.182  -3.453 -15.140 1.00 . A A . 1212 TYR HD2  1 1 
       14 24157 1 1 55 TYR HE1  H  12.090  -8.126 -14.006 1.00 . A A . 1212 TYR HE1  1 1 
       14 24158 1 1 55 TYR HE2  H  14.896  -5.206 -15.365 1.00 . A A . 1212 TYR HE2  1 1 
       14 24159 1 1 55 TYR HH   H  15.381  -7.426 -14.422 1.00 . A A . 1212 TYR HH   1 1 
       14 24160 1 1 55 TYR N    N   9.490  -1.905 -15.689 1.00 . A A . 1212 TYR N    1 1 
       14 24161 1 1 55 TYR O    O   9.226  -5.038 -17.148 1.00 . A A . 1212 TYR O    1 1 
       14 24162 1 1 55 TYR OH   O  14.561  -7.740 -14.822 1.00 . A A . 1212 TYR OH   1 1 
       14 24163 1 1 56 MET C    C   6.251  -4.718 -17.485 1.00 . A A . 1213 MET C    1 1 
       14 24164 1 1 56 MET CA   C   6.589  -4.840 -15.989 1.00 . A A . 1213 MET CA   1 1 
       14 24165 1 1 56 MET CB   C   5.411  -4.321 -15.125 1.00 . A A . 1213 MET CB   1 1 
       14 24166 1 1 56 MET CE   C   3.496  -4.162 -12.626 1.00 . A A . 1213 MET CE   1 1 
       14 24167 1 1 56 MET CG   C   4.120  -5.154 -15.184 1.00 . A A . 1213 MET CG   1 1 
       14 24168 1 1 56 MET H    H   7.707  -3.353 -14.986 1.00 . A A . 1213 MET H    1 1 
       14 24169 1 1 56 MET HA   H   6.790  -5.879 -15.743 1.00 . A A . 1213 MET HA   1 1 
       14 24170 1 1 56 MET HB2  H   5.735  -4.291 -14.093 1.00 . A A . 1213 MET HB2  1 1 
       14 24171 1 1 56 MET HB3  H   5.174  -3.308 -15.435 1.00 . A A . 1213 MET HB3  1 1 
       14 24172 1 1 56 MET HE1  H   4.362  -3.519 -12.705 1.00 . A A . 1213 MET HE1  1 1 
       14 24173 1 1 56 MET HE2  H   3.793  -5.119 -12.222 1.00 . A A . 1213 MET HE2  1 1 
       14 24174 1 1 56 MET HE3  H   2.770  -3.705 -11.968 1.00 . A A . 1213 MET HE3  1 1 
       14 24175 1 1 56 MET HG2  H   3.807  -5.254 -16.217 1.00 . A A . 1213 MET HG2  1 1 
       14 24176 1 1 56 MET HG3  H   4.314  -6.138 -14.775 1.00 . A A . 1213 MET HG3  1 1 
       14 24177 1 1 56 MET N    N   7.787  -4.056 -15.668 1.00 . A A . 1213 MET N    1 1 
       14 24178 1 1 56 MET O    O   6.050  -5.722 -18.173 1.00 . A A . 1213 MET O    1 1 
       14 24179 1 1 56 MET SD   S   2.767  -4.395 -14.252 1.00 . A A . 1213 MET SD   1 1 
       14 24180 1 1 57 LYS C    C   6.979  -3.689 -20.335 1.00 . A A . 1214 LYS C    1 1 
       14 24181 1 1 57 LYS CA   C   5.904  -3.163 -19.378 1.00 . A A . 1214 LYS CA   1 1 
       14 24182 1 1 57 LYS CB   C   5.702  -1.637 -19.642 1.00 . A A . 1214 LYS CB   1 1 
       14 24183 1 1 57 LYS CD   C   6.939   0.566 -20.311 1.00 . A A . 1214 LYS CD   1 1 
       14 24184 1 1 57 LYS CE   C   6.960   0.430 -21.845 1.00 . A A . 1214 LYS CE   1 1 
       14 24185 1 1 57 LYS CG   C   6.990  -0.787 -19.569 1.00 . A A . 1214 LYS CG   1 1 
       14 24186 1 1 57 LYS H    H   6.516  -2.738 -17.395 1.00 . A A . 1214 LYS H    1 1 
       14 24187 1 1 57 LYS HA   H   4.967  -3.674 -19.594 1.00 . A A . 1214 LYS HA   1 1 
       14 24188 1 1 57 LYS HB2  H   5.268  -1.514 -20.627 1.00 . A A . 1214 LYS HB2  1 1 
       14 24189 1 1 57 LYS HB3  H   4.996  -1.251 -18.912 1.00 . A A . 1214 LYS HB3  1 1 
       14 24190 1 1 57 LYS HD2  H   6.038   1.096 -20.024 1.00 . A A . 1214 LYS HD2  1 1 
       14 24191 1 1 57 LYS HD3  H   7.801   1.152 -20.003 1.00 . A A . 1214 LYS HD3  1 1 
       14 24192 1 1 57 LYS HE2  H   7.239   1.383 -22.277 1.00 . A A . 1214 LYS HE2  1 1 
       14 24193 1 1 57 LYS HE3  H   7.704  -0.311 -22.123 1.00 . A A . 1214 LYS HE3  1 1 
       14 24194 1 1 57 LYS HG2  H   7.195  -0.592 -18.530 1.00 . A A . 1214 LYS HG2  1 1 
       14 24195 1 1 57 LYS HG3  H   7.814  -1.366 -19.973 1.00 . A A . 1214 LYS HG3  1 1 
       14 24196 1 1 57 LYS HZ1  H   5.370  -0.910 -22.074 1.00 . A A . 1214 LYS HZ1  1 1 
       14 24197 1 1 57 LYS HZ2  H   5.717  -0.012 -23.462 1.00 . A A . 1214 LYS HZ2  1 1 
       14 24198 1 1 57 LYS HZ3  H   4.913   0.719 -22.163 1.00 . A A . 1214 LYS HZ3  1 1 
       14 24199 1 1 57 LYS N    N   6.256  -3.468 -17.985 1.00 . A A . 1214 LYS N    1 1 
       14 24200 1 1 57 LYS NZ   N   5.648   0.027 -22.423 1.00 . A A . 1214 LYS NZ   1 1 
       14 24201 1 1 57 LYS O    O   6.641  -4.158 -21.395 1.00 . A A . 1214 LYS O    1 1 
       14 24202 1 1 58 ARG C    C   9.363  -5.445 -21.171 1.00 . A A . 1215 ARG C    1 1 
       14 24203 1 1 58 ARG CA   C   9.430  -3.964 -20.786 1.00 . A A . 1215 ARG CA   1 1 
       14 24204 1 1 58 ARG CB   C  10.757  -3.637 -20.033 1.00 . A A . 1215 ARG CB   1 1 
       14 24205 1 1 58 ARG CD   C  12.167  -3.575 -22.205 1.00 . A A . 1215 ARG CD   1 1 
       14 24206 1 1 58 ARG CG   C  12.080  -4.043 -20.735 1.00 . A A . 1215 ARG CG   1 1 
       14 24207 1 1 58 ARG CZ   C  11.203  -1.609 -23.436 1.00 . A A . 1215 ARG CZ   1 1 
       14 24208 1 1 58 ARG H    H   8.459  -3.207 -19.048 1.00 . A A . 1215 ARG H    1 1 
       14 24209 1 1 58 ARG HA   H   9.389  -3.364 -21.692 1.00 . A A . 1215 ARG HA   1 1 
       14 24210 1 1 58 ARG HB2  H  10.790  -2.566 -19.861 1.00 . A A . 1215 ARG HB2  1 1 
       14 24211 1 1 58 ARG HB3  H  10.728  -4.126 -19.063 1.00 . A A . 1215 ARG HB3  1 1 
       14 24212 1 1 58 ARG HD2  H  13.168  -3.765 -22.571 1.00 . A A . 1215 ARG HD2  1 1 
       14 24213 1 1 58 ARG HD3  H  11.463  -4.162 -22.792 1.00 . A A . 1215 ARG HD3  1 1 
       14 24214 1 1 58 ARG HE   H  12.175  -1.528 -21.673 1.00 . A A . 1215 ARG HE   1 1 
       14 24215 1 1 58 ARG HG2  H  12.910  -3.611 -20.187 1.00 . A A . 1215 ARG HG2  1 1 
       14 24216 1 1 58 ARG HG3  H  12.171  -5.126 -20.706 1.00 . A A . 1215 ARG HG3  1 1 
       14 24217 1 1 58 ARG HH11 H  10.931  -3.374 -24.401 1.00 . A A . 1215 ARG HH11 1 1 
       14 24218 1 1 58 ARG HH12 H  10.283  -1.987 -25.206 1.00 . A A . 1215 ARG HH12 1 1 
       14 24219 1 1 58 ARG HH21 H  11.288   0.278 -22.734 1.00 . A A . 1215 ARG HH21 1 1 
       14 24220 1 1 58 ARG HH22 H  10.498   0.095 -24.262 1.00 . A A . 1215 ARG HH22 1 1 
       14 24221 1 1 58 ARG N    N   8.272  -3.578 -19.941 1.00 . A A . 1215 ARG N    1 1 
       14 24222 1 1 58 ARG NE   N  11.862  -2.138 -22.382 1.00 . A A . 1215 ARG NE   1 1 
       14 24223 1 1 58 ARG NH1  N  10.768  -2.389 -24.426 1.00 . A A . 1215 ARG NH1  1 1 
       14 24224 1 1 58 ARG NH2  N  10.972  -0.310 -23.480 1.00 . A A . 1215 ARG NH2  1 1 
       14 24225 1 1 58 ARG O    O   9.611  -5.821 -22.322 1.00 . A A . 1215 ARG O    1 1 
       14 24226 1 1 59 LEU C    C   7.614  -8.117 -21.119 1.00 . A A . 1216 LEU C    1 1 
       14 24227 1 1 59 LEU CA   C   8.894  -7.718 -20.353 1.00 . A A . 1216 LEU CA   1 1 
       14 24228 1 1 59 LEU CB   C   8.938  -8.364 -18.962 1.00 . A A . 1216 LEU CB   1 1 
       14 24229 1 1 59 LEU CD1  C  10.000  -8.493 -16.660 1.00 . A A . 1216 LEU CD1  1 1 
       14 24230 1 1 59 LEU CD2  C  11.493  -8.407 -18.728 1.00 . A A . 1216 LEU CD2  1 1 
       14 24231 1 1 59 LEU CG   C  10.158  -7.961 -18.088 1.00 . A A . 1216 LEU CG   1 1 
       14 24232 1 1 59 LEU H    H   8.774  -5.863 -19.311 1.00 . A A . 1216 LEU H    1 1 
       14 24233 1 1 59 LEU HA   H   9.758  -8.054 -20.918 1.00 . A A . 1216 LEU HA   1 1 
       14 24234 1 1 59 LEU HB2  H   8.029  -8.088 -18.436 1.00 . A A . 1216 LEU HB2  1 1 
       14 24235 1 1 59 LEU HB3  H   8.945  -9.446 -19.083 1.00 . A A . 1216 LEU HB3  1 1 
       14 24236 1 1 59 LEU HD11 H   9.907  -9.572 -16.676 1.00 . A A . 1216 LEU HD11 1 1 
       14 24237 1 1 59 LEU HD12 H   9.115  -8.063 -16.207 1.00 . A A . 1216 LEU HD12 1 1 
       14 24238 1 1 59 LEU HD13 H  10.864  -8.219 -16.072 1.00 . A A . 1216 LEU HD13 1 1 
       14 24239 1 1 59 LEU HD21 H  11.595  -7.958 -19.708 1.00 . A A . 1216 LEU HD21 1 1 
       14 24240 1 1 59 LEU HD22 H  11.517  -9.485 -18.825 1.00 . A A . 1216 LEU HD22 1 1 
       14 24241 1 1 59 LEU HD23 H  12.319  -8.087 -18.104 1.00 . A A . 1216 LEU HD23 1 1 
       14 24242 1 1 59 LEU HG   H  10.183  -6.876 -18.015 1.00 . A A . 1216 LEU HG   1 1 
       14 24243 1 1 59 LEU N    N   8.990  -6.261 -20.191 1.00 . A A . 1216 LEU N    1 1 
       14 24244 1 1 59 LEU O    O   7.602  -9.091 -21.883 1.00 . A A . 1216 LEU O    1 1 
       14 24245 1 1 60 MET C    C   5.350  -6.914 -23.052 1.00 . A A . 1217 MET C    1 1 
       14 24246 1 1 60 MET CA   C   5.264  -7.510 -21.624 1.00 . A A . 1217 MET CA   1 1 
       14 24247 1 1 60 MET CB   C   4.104  -6.889 -20.804 1.00 . A A . 1217 MET CB   1 1 
       14 24248 1 1 60 MET CE   C   2.242  -8.003 -17.190 1.00 . A A . 1217 MET CE   1 1 
       14 24249 1 1 60 MET CG   C   3.782  -7.640 -19.499 1.00 . A A . 1217 MET CG   1 1 
       14 24250 1 1 60 MET H    H   6.602  -6.644 -20.219 1.00 . A A . 1217 MET H    1 1 
       14 24251 1 1 60 MET HA   H   5.078  -8.578 -21.726 1.00 . A A . 1217 MET HA   1 1 
       14 24252 1 1 60 MET HB2  H   4.358  -5.866 -20.549 1.00 . A A . 1217 MET HB2  1 1 
       14 24253 1 1 60 MET HB3  H   3.204  -6.878 -21.413 1.00 . A A . 1217 MET HB3  1 1 
       14 24254 1 1 60 MET HE1  H   1.491  -7.621 -16.514 1.00 . A A . 1217 MET HE1  1 1 
       14 24255 1 1 60 MET HE2  H   3.166  -8.151 -16.649 1.00 . A A . 1217 MET HE2  1 1 
       14 24256 1 1 60 MET HE3  H   1.908  -8.945 -17.599 1.00 . A A . 1217 MET HE3  1 1 
       14 24257 1 1 60 MET HG2  H   3.446  -8.641 -19.743 1.00 . A A . 1217 MET HG2  1 1 
       14 24258 1 1 60 MET HG3  H   4.684  -7.705 -18.901 1.00 . A A . 1217 MET HG3  1 1 
       14 24259 1 1 60 MET N    N   6.541  -7.350 -20.899 1.00 . A A . 1217 MET N    1 1 
       14 24260 1 1 60 MET O    O   4.520  -7.223 -23.905 1.00 . A A . 1217 MET O    1 1 
       14 24261 1 1 60 MET SD   S   2.500  -6.826 -18.519 1.00 . A A . 1217 MET SD   1 1 
       14 24262 1 1 61 GLN C    C   7.437  -6.263 -25.486 1.00 . A A . 1218 GLN C    1 1 
       14 24263 1 1 61 GLN CA   C   6.565  -5.370 -24.589 1.00 . A A . 1218 GLN CA   1 1 
       14 24264 1 1 61 GLN CB   C   7.249  -3.972 -24.409 1.00 . A A . 1218 GLN CB   1 1 
       14 24265 1 1 61 GLN CD   C   5.471  -2.429 -25.418 1.00 . A A . 1218 GLN CD   1 1 
       14 24266 1 1 61 GLN CG   C   6.913  -2.949 -25.511 1.00 . A A . 1218 GLN CG   1 1 
       14 24267 1 1 61 GLN H    H   6.961  -5.833 -22.553 1.00 . A A . 1218 GLN H    1 1 
       14 24268 1 1 61 GLN HA   H   5.596  -5.232 -25.061 1.00 . A A . 1218 GLN HA   1 1 
       14 24269 1 1 61 GLN HB2  H   6.936  -3.553 -23.459 1.00 . A A . 1218 GLN HB2  1 1 
       14 24270 1 1 61 GLN HB3  H   8.328  -4.095 -24.378 1.00 . A A . 1218 GLN HB3  1 1 
       14 24271 1 1 61 GLN HE21 H   4.805  -3.876 -26.604 1.00 . A A . 1218 GLN HE21 1 1 
       14 24272 1 1 61 GLN HE22 H   3.610  -2.765 -26.035 1.00 . A A . 1218 GLN HE22 1 1 
       14 24273 1 1 61 GLN HG2  H   7.592  -2.109 -25.422 1.00 . A A . 1218 GLN HG2  1 1 
       14 24274 1 1 61 GLN HG3  H   7.054  -3.411 -26.482 1.00 . A A . 1218 GLN HG3  1 1 
       14 24275 1 1 61 GLN N    N   6.346  -6.034 -23.284 1.00 . A A . 1218 GLN N    1 1 
       14 24276 1 1 61 GLN NE2  N   4.535  -3.090 -26.084 1.00 . A A . 1218 GLN NE2  1 1 
       14 24277 1 1 61 GLN O    O   7.195  -6.363 -26.694 1.00 . A A . 1218 GLN O    1 1 
       14 24278 1 1 61 GLN OE1  O   5.205  -1.444 -24.734 1.00 . A A . 1218 GLN OE1  1 1 
       14 24279 1 1 62 GLN C    C   8.546  -9.133 -25.908 1.00 . A A . 1219 GLN C    1 1 
       14 24280 1 1 62 GLN CA   C   9.351  -7.861 -25.571 1.00 . A A . 1219 GLN CA   1 1 
       14 24281 1 1 62 GLN CB   C  10.626  -8.183 -24.725 1.00 . A A . 1219 GLN CB   1 1 
       14 24282 1 1 62 GLN CD   C  11.591  -9.167 -22.518 1.00 . A A . 1219 GLN CD   1 1 
       14 24283 1 1 62 GLN CG   C  10.385  -9.046 -23.467 1.00 . A A . 1219 GLN CG   1 1 
       14 24284 1 1 62 GLN H    H   8.646  -6.704 -23.930 1.00 . A A . 1219 GLN H    1 1 
       14 24285 1 1 62 GLN HA   H   9.661  -7.402 -26.506 1.00 . A A . 1219 GLN HA   1 1 
       14 24286 1 1 62 GLN HB2  H  11.337  -8.705 -25.356 1.00 . A A . 1219 GLN HB2  1 1 
       14 24287 1 1 62 GLN HB3  H  11.074  -7.243 -24.411 1.00 . A A . 1219 GLN HB3  1 1 
       14 24288 1 1 62 GLN HE21 H  12.128  -7.280 -22.846 1.00 . A A . 1219 GLN HE21 1 1 
       14 24289 1 1 62 GLN HE22 H  13.135  -8.170 -21.765 1.00 . A A . 1219 GLN HE22 1 1 
       14 24290 1 1 62 GLN HG2  H   9.569  -8.614 -22.907 1.00 . A A . 1219 GLN HG2  1 1 
       14 24291 1 1 62 GLN HG3  H  10.095 -10.044 -23.788 1.00 . A A . 1219 GLN HG3  1 1 
       14 24292 1 1 62 GLN N    N   8.472  -6.896 -24.873 1.00 . A A . 1219 GLN N    1 1 
       14 24293 1 1 62 GLN NE2  N  12.361  -8.097 -22.360 1.00 . A A . 1219 GLN NE2  1 1 
       14 24294 1 1 62 GLN O    O   8.851  -9.841 -26.876 1.00 . A A . 1219 GLN O    1 1 
       14 24295 1 1 62 GLN OE1  O  11.791 -10.201 -21.882 1.00 . A A . 1219 GLN OE1  1 1 
       14 24296 1 1 63 SER C    C   5.723  -9.788 -26.700 1.00 . A A . 1220 SER C    1 1 
       14 24297 1 1 63 SER CA   C   6.424 -10.331 -25.435 1.00 . A A . 1220 SER CA   1 1 
       14 24298 1 1 63 SER CB   C   5.433 -10.448 -24.248 1.00 . A A . 1220 SER CB   1 1 
       14 24299 1 1 63 SER H    H   7.480  -8.965 -24.204 1.00 . A A . 1220 SER H    1 1 
       14 24300 1 1 63 SER HA   H   6.857 -11.306 -25.645 1.00 . A A . 1220 SER HA   1 1 
       14 24301 1 1 63 SER HB2  H   5.958 -10.844 -23.385 1.00 . A A . 1220 SER HB2  1 1 
       14 24302 1 1 63 SER HB3  H   5.041  -9.469 -24.004 1.00 . A A . 1220 SER HB3  1 1 
       14 24303 1 1 63 SER HG   H   3.925 -11.572 -23.720 1.00 . A A . 1220 SER HG   1 1 
       14 24304 1 1 63 SER N    N   7.507  -9.406 -25.082 1.00 . A A . 1220 SER N    1 1 
       14 24305 1 1 63 SER O    O   5.091  -8.727 -26.658 1.00 . A A . 1220 SER O    1 1 
       14 24306 1 1 63 SER OG   O   4.345 -11.305 -24.543 1.00 . A A . 1220 SER OG   1 1 
       14 24307 1 1 64 VAL C    C   3.975 -10.099 -29.349 1.00 . A A . 1221 VAL C    1 1 
       14 24308 1 1 64 VAL CA   C   5.503 -10.017 -29.167 1.00 . A A . 1221 VAL CA   1 1 
       14 24309 1 1 64 VAL CB   C   6.226 -10.850 -30.298 1.00 . A A . 1221 VAL CB   1 1 
       14 24310 1 1 64 VAL CG1  C   5.964 -10.260 -31.710 1.00 . A A . 1221 VAL CG1  1 1 
       14 24311 1 1 64 VAL CG2  C   7.747 -10.971 -30.025 1.00 . A A . 1221 VAL CG2  1 1 
       14 24312 1 1 64 VAL H    H   6.287 -11.392 -27.746 1.00 . A A . 1221 VAL H    1 1 
       14 24313 1 1 64 VAL HA   H   5.817  -8.977 -29.253 1.00 . A A . 1221 VAL HA   1 1 
       14 24314 1 1 64 VAL HB   H   5.810 -11.856 -30.282 1.00 . A A . 1221 VAL HB   1 1 
       14 24315 1 1 64 VAL HG11 H   6.346  -9.247 -31.764 1.00 . A A . 1221 VAL HG11 1 1 
       14 24316 1 1 64 VAL HG12 H   4.901 -10.250 -31.915 1.00 . A A . 1221 VAL HG12 1 1 
       14 24317 1 1 64 VAL HG13 H   6.460 -10.867 -32.458 1.00 . A A . 1221 VAL HG13 1 1 
       14 24318 1 1 64 VAL HG21 H   8.205  -9.989 -30.049 1.00 . A A . 1221 VAL HG21 1 1 
       14 24319 1 1 64 VAL HG22 H   8.207 -11.597 -30.780 1.00 . A A . 1221 VAL HG22 1 1 
       14 24320 1 1 64 VAL HG23 H   7.910 -11.416 -29.051 1.00 . A A . 1221 VAL HG23 1 1 
       14 24321 1 1 64 VAL N    N   5.895 -10.502 -27.823 1.00 . A A . 1221 VAL N    1 1 
       14 24322 1 1 64 VAL O    O   3.332  -9.150 -29.815 1.00 . A A . 1221 VAL O    1 1 
       14 24323 1 1 65 GLU C    C   1.657 -12.608 -27.956 1.00 . A A . 1222 GLU C    1 1 
       14 24324 1 1 65 GLU CA   C   1.996 -11.560 -29.034 1.00 . A A . 1222 GLU CA   1 1 
       14 24325 1 1 65 GLU CB   C   1.627 -12.048 -30.468 1.00 . A A . 1222 GLU CB   1 1 
       14 24326 1 1 65 GLU CD   C   2.118 -13.595 -32.459 1.00 . A A . 1222 GLU CD   1 1 
       14 24327 1 1 65 GLU CG   C   2.507 -13.188 -31.029 1.00 . A A . 1222 GLU CG   1 1 
       14 24328 1 1 65 GLU H    H   4.013 -11.924 -28.561 1.00 . A A . 1222 GLU H    1 1 
       14 24329 1 1 65 GLU HA   H   1.438 -10.644 -28.818 1.00 . A A . 1222 GLU HA   1 1 
       14 24330 1 1 65 GLU HB2  H   0.595 -12.386 -30.469 1.00 . A A . 1222 GLU HB2  1 1 
       14 24331 1 1 65 GLU HB3  H   1.704 -11.199 -31.142 1.00 . A A . 1222 GLU HB3  1 1 
       14 24332 1 1 65 GLU HG2  H   3.547 -12.867 -31.025 1.00 . A A . 1222 GLU HG2  1 1 
       14 24333 1 1 65 GLU HG3  H   2.416 -14.053 -30.376 1.00 . A A . 1222 GLU HG3  1 1 
       14 24334 1 1 65 GLU N    N   3.425 -11.250 -28.947 1.00 . A A . 1222 GLU N    1 1 
       14 24335 1 1 65 GLU O    O   2.168 -13.735 -27.997 1.00 . A A . 1222 GLU O    1 1 
       14 24336 1 1 65 GLU OE1  O   1.349 -14.574 -32.627 1.00 . A A . 1222 GLU OE1  1 1 
       14 24337 1 1 65 GLU OE2  O   2.569 -12.931 -33.419 1.00 . A A . 1222 GLU OE2  1 1 
       14 24338 1 1 66 SER C    C  -0.637 -12.456 -24.973 1.00 . A A . 1223 SER C    1 1 
       14 24339 1 1 66 SER CA   C   0.509 -13.062 -25.808 1.00 . A A . 1223 SER CA   1 1 
       14 24340 1 1 66 SER CB   C   1.770 -13.257 -24.920 1.00 . A A . 1223 SER CB   1 1 
       14 24341 1 1 66 SER H    H   0.449 -11.308 -27.008 1.00 . A A . 1223 SER H    1 1 
       14 24342 1 1 66 SER HA   H   0.187 -14.028 -26.183 1.00 . A A . 1223 SER HA   1 1 
       14 24343 1 1 66 SER HB2  H   2.571 -13.672 -25.520 1.00 . A A . 1223 SER HB2  1 1 
       14 24344 1 1 66 SER HB3  H   2.088 -12.298 -24.527 1.00 . A A . 1223 SER HB3  1 1 
       14 24345 1 1 66 SER HG   H   1.354 -15.022 -24.167 1.00 . A A . 1223 SER HG   1 1 
       14 24346 1 1 66 SER N    N   0.838 -12.208 -26.964 1.00 . A A . 1223 SER N    1 1 
       14 24347 1 1 66 SER O    O  -1.044 -11.304 -25.182 1.00 . A A . 1223 SER O    1 1 
       14 24348 1 1 66 SER OG   O   1.529 -14.135 -23.834 1.00 . A A . 1223 SER OG   1 1 
       14 24349 1 1 67 VAL C    C  -1.398 -11.790 -22.010 1.00 . A A . 1224 VAL C    1 1 
       14 24350 1 1 67 VAL CA   C  -2.063 -12.825 -22.947 1.00 . A A . 1224 VAL CA   1 1 
       14 24351 1 1 67 VAL CB   C  -2.553 -14.053 -22.088 1.00 . A A . 1224 VAL CB   1 1 
       14 24352 1 1 67 VAL CG1  C  -3.386 -15.039 -22.941 1.00 . A A . 1224 VAL CG1  1 1 
       14 24353 1 1 67 VAL CG2  C  -1.353 -14.784 -21.415 1.00 . A A . 1224 VAL CG2  1 1 
       14 24354 1 1 67 VAL H    H  -0.863 -14.206 -24.024 1.00 . A A . 1224 VAL H    1 1 
       14 24355 1 1 67 VAL HA   H  -2.927 -12.367 -23.422 1.00 . A A . 1224 VAL HA   1 1 
       14 24356 1 1 67 VAL HB   H  -3.202 -13.675 -21.300 1.00 . A A . 1224 VAL HB   1 1 
       14 24357 1 1 67 VAL HG11 H  -2.783 -15.421 -23.756 1.00 . A A . 1224 VAL HG11 1 1 
       14 24358 1 1 67 VAL HG12 H  -4.256 -14.537 -23.346 1.00 . A A . 1224 VAL HG12 1 1 
       14 24359 1 1 67 VAL HG13 H  -3.712 -15.868 -22.323 1.00 . A A . 1224 VAL HG13 1 1 
       14 24360 1 1 67 VAL HG21 H  -0.673 -15.153 -22.175 1.00 . A A . 1224 VAL HG21 1 1 
       14 24361 1 1 67 VAL HG22 H  -1.712 -15.616 -20.823 1.00 . A A . 1224 VAL HG22 1 1 
       14 24362 1 1 67 VAL HG23 H  -0.821 -14.096 -20.765 1.00 . A A . 1224 VAL HG23 1 1 
       14 24363 1 1 67 VAL N    N  -1.134 -13.263 -24.014 1.00 . A A . 1224 VAL N    1 1 
       14 24364 1 1 67 VAL O    O  -2.083 -11.081 -21.278 1.00 . A A . 1224 VAL O    1 1 
       14 24365 1 1 68 TRP C    C   0.670  -9.374 -21.867 1.00 . A A . 1225 TRP C    1 1 
       14 24366 1 1 68 TRP CA   C   0.753 -10.783 -21.266 1.00 . A A . 1225 TRP CA   1 1 
       14 24367 1 1 68 TRP CB   C   2.217 -11.273 -21.158 1.00 . A A . 1225 TRP CB   1 1 
       14 24368 1 1 68 TRP CD1  C   2.455 -13.833 -20.824 1.00 . A A . 1225 TRP CD1  1 1 
       14 24369 1 1 68 TRP CD2  C   2.286 -12.661 -18.929 1.00 . A A . 1225 TRP CD2  1 1 
       14 24370 1 1 68 TRP CE2  C   2.400 -14.025 -18.605 1.00 . A A . 1225 TRP CE2  1 1 
       14 24371 1 1 68 TRP CE3  C   2.164 -11.731 -17.895 1.00 . A A . 1225 TRP CE3  1 1 
       14 24372 1 1 68 TRP CG   C   2.334 -12.553 -20.355 1.00 . A A . 1225 TRP CG   1 1 
       14 24373 1 1 68 TRP CH2  C   2.277 -13.548 -16.303 1.00 . A A . 1225 TRP CH2  1 1 
       14 24374 1 1 68 TRP CZ2  C   2.404 -14.478 -17.293 1.00 . A A . 1225 TRP CZ2  1 1 
       14 24375 1 1 68 TRP CZ3  C   2.160 -12.182 -16.596 1.00 . A A . 1225 TRP CZ3  1 1 
       14 24376 1 1 68 TRP H    H   0.419 -12.416 -22.572 1.00 . A A . 1225 TRP H    1 1 
       14 24377 1 1 68 TRP HA   H   0.335 -10.735 -20.263 1.00 . A A . 1225 TRP HA   1 1 
       14 24378 1 1 68 TRP HB2  H   2.616 -11.451 -22.151 1.00 . A A . 1225 TRP HB2  1 1 
       14 24379 1 1 68 TRP HB3  H   2.819 -10.517 -20.666 1.00 . A A . 1225 TRP HB3  1 1 
       14 24380 1 1 68 TRP HD1  H   2.512 -14.095 -21.872 1.00 . A A . 1225 TRP HD1  1 1 
       14 24381 1 1 68 TRP HE1  H   2.610 -15.694 -19.862 1.00 . A A . 1225 TRP HE1  1 1 
       14 24382 1 1 68 TRP HE3  H   2.074 -10.674 -18.103 1.00 . A A . 1225 TRP HE3  1 1 
       14 24383 1 1 68 TRP HH2  H   2.269 -13.853 -15.262 1.00 . A A . 1225 TRP HH2  1 1 
       14 24384 1 1 68 TRP HZ2  H   2.489 -15.530 -17.050 1.00 . A A . 1225 TRP HZ2  1 1 
       14 24385 1 1 68 TRP HZ3  H   2.067 -11.475 -15.780 1.00 . A A . 1225 TRP HZ3  1 1 
       14 24386 1 1 68 TRP N    N  -0.052 -11.749 -22.031 1.00 . A A . 1225 TRP N    1 1 
       14 24387 1 1 68 TRP NE1  N   2.510 -14.717 -19.780 1.00 . A A . 1225 TRP NE1  1 1 
       14 24388 1 1 68 TRP O    O   0.927  -8.399 -21.168 1.00 . A A . 1225 TRP O    1 1 
       14 24389 1 1 69 ASN C    C  -1.359  -7.474 -23.346 1.00 . A A . 1226 ASN C    1 1 
       14 24390 1 1 69 ASN CA   C   0.022  -7.979 -23.814 1.00 . A A . 1226 ASN CA   1 1 
       14 24391 1 1 69 ASN CB   C   0.038  -8.100 -25.361 1.00 . A A . 1226 ASN CB   1 1 
       14 24392 1 1 69 ASN CG   C   1.331  -8.674 -25.957 1.00 . A A . 1226 ASN CG   1 1 
       14 24393 1 1 69 ASN H    H   0.261 -10.093 -23.703 1.00 . A A . 1226 ASN H    1 1 
       14 24394 1 1 69 ASN HA   H   0.785  -7.261 -23.505 1.00 . A A . 1226 ASN HA   1 1 
       14 24395 1 1 69 ASN HB2  H  -0.779  -8.740 -25.668 1.00 . A A . 1226 ASN HB2  1 1 
       14 24396 1 1 69 ASN HB3  H  -0.114  -7.116 -25.792 1.00 . A A . 1226 ASN HB3  1 1 
       14 24397 1 1 69 ASN HD21 H   2.457  -7.988 -24.471 1.00 . A A . 1226 ASN HD21 1 1 
       14 24398 1 1 69 ASN HD22 H   3.287  -8.845 -25.704 1.00 . A A . 1226 ASN HD22 1 1 
       14 24399 1 1 69 ASN N    N   0.324  -9.276 -23.167 1.00 . A A . 1226 ASN N    1 1 
       14 24400 1 1 69 ASN ND2  N   2.470  -8.484 -25.308 1.00 . A A . 1226 ASN ND2  1 1 
       14 24401 1 1 69 ASN O    O  -1.587  -6.267 -23.221 1.00 . A A . 1226 ASN O    1 1 
       14 24402 1 1 69 ASN OD1  O   1.300  -9.285 -27.013 1.00 . A A . 1226 ASN OD1  1 1 
       14 24403 1 1 70 MET C    C  -3.548  -7.724 -21.087 1.00 . A A . 1227 MET C    1 1 
       14 24404 1 1 70 MET CA   C  -3.628  -8.141 -22.572 1.00 . A A . 1227 MET CA   1 1 
       14 24405 1 1 70 MET CB   C  -4.538  -9.390 -22.746 1.00 . A A . 1227 MET CB   1 1 
       14 24406 1 1 70 MET CE   C  -5.793 -11.670 -26.063 1.00 . A A . 1227 MET CE   1 1 
       14 24407 1 1 70 MET CG   C  -4.714  -9.871 -24.196 1.00 . A A . 1227 MET CG   1 1 
       14 24408 1 1 70 MET H    H  -2.035  -9.358 -23.269 1.00 . A A . 1227 MET H    1 1 
       14 24409 1 1 70 MET HA   H  -4.048  -7.317 -23.144 1.00 . A A . 1227 MET HA   1 1 
       14 24410 1 1 70 MET HB2  H  -4.115 -10.209 -22.177 1.00 . A A . 1227 MET HB2  1 1 
       14 24411 1 1 70 MET HB3  H  -5.523  -9.165 -22.345 1.00 . A A . 1227 MET HB3  1 1 
       14 24412 1 1 70 MET HE1  H  -4.795 -11.796 -26.459 1.00 . A A . 1227 MET HE1  1 1 
       14 24413 1 1 70 MET HE2  H  -6.268 -10.830 -26.547 1.00 . A A . 1227 MET HE2  1 1 
       14 24414 1 1 70 MET HE3  H  -6.369 -12.566 -26.253 1.00 . A A . 1227 MET HE3  1 1 
       14 24415 1 1 70 MET HG2  H  -5.199  -9.093 -24.774 1.00 . A A . 1227 MET HG2  1 1 
       14 24416 1 1 70 MET HG3  H  -3.736 -10.074 -24.623 1.00 . A A . 1227 MET HG3  1 1 
       14 24417 1 1 70 MET N    N  -2.275  -8.427 -23.096 1.00 . A A . 1227 MET N    1 1 
       14 24418 1 1 70 MET O    O  -4.265  -6.815 -20.640 1.00 . A A . 1227 MET O    1 1 
       14 24419 1 1 70 MET SD   S  -5.711 -11.379 -24.295 1.00 . A A . 1227 MET SD   1 1 
       14 24420 1 1 71 ALA C    C  -1.695  -6.708 -18.813 1.00 . A A . 1228 ALA C    1 1 
       14 24421 1 1 71 ALA CA   C  -2.360  -8.094 -18.926 1.00 . A A . 1228 ALA CA   1 1 
       14 24422 1 1 71 ALA CB   C  -1.465  -9.189 -18.309 1.00 . A A . 1228 ALA CB   1 1 
       14 24423 1 1 71 ALA H    H  -2.157  -9.124 -20.768 1.00 . A A . 1228 ALA H    1 1 
       14 24424 1 1 71 ALA HA   H  -3.307  -8.082 -18.385 1.00 . A A . 1228 ALA HA   1 1 
       14 24425 1 1 71 ALA HB1  H  -1.947 -10.152 -18.406 1.00 . A A . 1228 ALA HB1  1 1 
       14 24426 1 1 71 ALA HB2  H  -1.297  -8.980 -17.259 1.00 . A A . 1228 ALA HB2  1 1 
       14 24427 1 1 71 ALA HB3  H  -0.511  -9.217 -18.825 1.00 . A A . 1228 ALA HB3  1 1 
       14 24428 1 1 71 ALA N    N  -2.648  -8.398 -20.343 1.00 . A A . 1228 ALA N    1 1 
       14 24429 1 1 71 ALA O    O  -2.035  -5.922 -17.938 1.00 . A A . 1228 ALA O    1 1 
       14 24430 1 1 72 PHE C    C  -1.149  -3.994 -20.031 1.00 . A A . 1229 PHE C    1 1 
       14 24431 1 1 72 PHE CA   C  -0.102  -5.119 -19.935 1.00 . A A . 1229 PHE CA   1 1 
       14 24432 1 1 72 PHE CB   C   0.763  -5.215 -21.227 1.00 . A A . 1229 PHE CB   1 1 
       14 24433 1 1 72 PHE CD1  C   2.612  -3.469 -21.381 1.00 . A A . 1229 PHE CD1  1 1 
       14 24434 1 1 72 PHE CD2  C   0.701  -3.204 -22.790 1.00 . A A . 1229 PHE CD2  1 1 
       14 24435 1 1 72 PHE CE1  C   3.166  -2.332 -21.939 1.00 . A A . 1229 PHE CE1  1 1 
       14 24436 1 1 72 PHE CE2  C   1.258  -2.065 -23.333 1.00 . A A . 1229 PHE CE2  1 1 
       14 24437 1 1 72 PHE CG   C   1.366  -3.927 -21.793 1.00 . A A . 1229 PHE CG   1 1 
       14 24438 1 1 72 PHE CZ   C   2.492  -1.632 -22.910 1.00 . A A . 1229 PHE CZ   1 1 
       14 24439 1 1 72 PHE H    H  -0.495  -7.166 -20.335 1.00 . A A . 1229 PHE H    1 1 
       14 24440 1 1 72 PHE HA   H   0.547  -4.936 -19.084 1.00 . A A . 1229 PHE HA   1 1 
       14 24441 1 1 72 PHE HB2  H   1.586  -5.889 -21.033 1.00 . A A . 1229 PHE HB2  1 1 
       14 24442 1 1 72 PHE HB3  H   0.156  -5.659 -22.010 1.00 . A A . 1229 PHE HB3  1 1 
       14 24443 1 1 72 PHE HD1  H   3.154  -4.004 -20.613 1.00 . A A . 1229 PHE HD1  1 1 
       14 24444 1 1 72 PHE HD2  H  -0.271  -3.537 -23.131 1.00 . A A . 1229 PHE HD2  1 1 
       14 24445 1 1 72 PHE HE1  H   4.137  -1.988 -21.610 1.00 . A A . 1229 PHE HE1  1 1 
       14 24446 1 1 72 PHE HE2  H   0.727  -1.513 -24.101 1.00 . A A . 1229 PHE HE2  1 1 
       14 24447 1 1 72 PHE HZ   H   2.935  -0.741 -23.339 1.00 . A A . 1229 PHE HZ   1 1 
       14 24448 1 1 72 PHE N    N  -0.761  -6.439 -19.743 1.00 . A A . 1229 PHE N    1 1 
       14 24449 1 1 72 PHE O    O  -1.086  -3.010 -19.292 1.00 . A A . 1229 PHE O    1 1 
       14 24450 1 1 73 ASP C    C  -4.112  -3.013 -19.952 1.00 . A A . 1230 ASP C    1 1 
       14 24451 1 1 73 ASP CA   C  -3.206  -3.215 -21.188 1.00 . A A . 1230 ASP CA   1 1 
       14 24452 1 1 73 ASP CB   C  -4.044  -3.677 -22.407 1.00 . A A . 1230 ASP CB   1 1 
       14 24453 1 1 73 ASP CG   C  -5.115  -2.653 -22.839 1.00 . A A . 1230 ASP CG   1 1 
       14 24454 1 1 73 ASP H    H  -2.150  -5.047 -21.407 1.00 . A A . 1230 ASP H    1 1 
       14 24455 1 1 73 ASP HA   H  -2.730  -2.268 -21.433 1.00 . A A . 1230 ASP HA   1 1 
       14 24456 1 1 73 ASP HB2  H  -3.379  -3.848 -23.250 1.00 . A A . 1230 ASP HB2  1 1 
       14 24457 1 1 73 ASP HB3  H  -4.530  -4.619 -22.163 1.00 . A A . 1230 ASP HB3  1 1 
       14 24458 1 1 73 ASP N    N  -2.137  -4.197 -20.917 1.00 . A A . 1230 ASP N    1 1 
       14 24459 1 1 73 ASP O    O  -4.540  -1.891 -19.663 1.00 . A A . 1230 ASP O    1 1 
       14 24460 1 1 73 ASP OD1  O  -4.744  -1.573 -23.348 1.00 . A A . 1230 ASP OD1  1 1 
       14 24461 1 1 73 ASP OD2  O  -6.327  -2.927 -22.694 1.00 . A A . 1230 ASP OD2  1 1 
       14 24462 1 1 74 PHE C    C  -4.651  -3.362 -16.854 1.00 . A A . 1231 PHE C    1 1 
       14 24463 1 1 74 PHE CA   C  -5.274  -4.112 -18.048 1.00 . A A . 1231 PHE CA   1 1 
       14 24464 1 1 74 PHE CB   C  -5.620  -5.573 -17.647 1.00 . A A . 1231 PHE CB   1 1 
       14 24465 1 1 74 PHE CD1  C  -6.276  -5.971 -15.206 1.00 . A A . 1231 PHE CD1  1 1 
       14 24466 1 1 74 PHE CD2  C  -8.009  -5.470 -16.785 1.00 . A A . 1231 PHE CD2  1 1 
       14 24467 1 1 74 PHE CE1  C  -7.218  -6.040 -14.194 1.00 . A A . 1231 PHE CE1  1 1 
       14 24468 1 1 74 PHE CE2  C  -8.947  -5.543 -15.772 1.00 . A A . 1231 PHE CE2  1 1 
       14 24469 1 1 74 PHE CG   C  -6.654  -5.681 -16.524 1.00 . A A . 1231 PHE CG   1 1 
       14 24470 1 1 74 PHE CZ   C  -8.553  -5.828 -14.479 1.00 . A A . 1231 PHE CZ   1 1 
       14 24471 1 1 74 PHE H    H  -3.927  -4.946 -19.468 1.00 . A A . 1231 PHE H    1 1 
       14 24472 1 1 74 PHE HA   H  -6.192  -3.605 -18.341 1.00 . A A . 1231 PHE HA   1 1 
       14 24473 1 1 74 PHE HB2  H  -6.015  -6.093 -18.513 1.00 . A A . 1231 PHE HB2  1 1 
       14 24474 1 1 74 PHE HB3  H  -4.714  -6.080 -17.326 1.00 . A A . 1231 PHE HB3  1 1 
       14 24475 1 1 74 PHE HD1  H  -5.233  -6.139 -14.977 1.00 . A A . 1231 PHE HD1  1 1 
       14 24476 1 1 74 PHE HD2  H  -8.330  -5.246 -17.793 1.00 . A A . 1231 PHE HD2  1 1 
       14 24477 1 1 74 PHE HE1  H  -6.912  -6.266 -13.179 1.00 . A A . 1231 PHE HE1  1 1 
       14 24478 1 1 74 PHE HE2  H  -9.995  -5.376 -15.992 1.00 . A A . 1231 PHE HE2  1 1 
       14 24479 1 1 74 PHE HZ   H  -9.292  -5.880 -13.688 1.00 . A A . 1231 PHE HZ   1 1 
       14 24480 1 1 74 PHE N    N  -4.366  -4.109 -19.216 1.00 . A A . 1231 PHE N    1 1 
       14 24481 1 1 74 PHE O    O  -5.249  -2.427 -16.317 1.00 . A A . 1231 PHE O    1 1 
       14 24482 1 1 75 ILE C    C  -2.443  -1.746 -15.466 1.00 . A A . 1232 ILE C    1 1 
       14 24483 1 1 75 ILE CA   C  -2.712  -3.250 -15.292 1.00 . A A . 1232 ILE CA   1 1 
       14 24484 1 1 75 ILE CB   C  -1.361  -4.038 -15.077 1.00 . A A . 1232 ILE CB   1 1 
       14 24485 1 1 75 ILE CD1  C  -0.443  -6.483 -14.981 1.00 . A A . 1232 ILE CD1  1 1 
       14 24486 1 1 75 ILE CG1  C  -1.653  -5.563 -14.841 1.00 . A A . 1232 ILE CG1  1 1 
       14 24487 1 1 75 ILE CG2  C  -0.518  -3.446 -13.913 1.00 . A A . 1232 ILE CG2  1 1 
       14 24488 1 1 75 ILE H    H  -3.017  -4.485 -16.991 1.00 . A A . 1232 ILE H    1 1 
       14 24489 1 1 75 ILE HA   H  -3.342  -3.402 -14.418 1.00 . A A . 1232 ILE HA   1 1 
       14 24490 1 1 75 ILE HB   H  -0.779  -3.933 -15.990 1.00 . A A . 1232 ILE HB   1 1 
       14 24491 1 1 75 ILE HD11 H   0.324  -6.189 -14.276 1.00 . A A . 1232 ILE HD11 1 1 
       14 24492 1 1 75 ILE HD12 H  -0.048  -6.423 -15.986 1.00 . A A . 1232 ILE HD12 1 1 
       14 24493 1 1 75 ILE HD13 H  -0.742  -7.501 -14.776 1.00 . A A . 1232 ILE HD13 1 1 
       14 24494 1 1 75 ILE HG12 H  -2.045  -5.702 -13.843 1.00 . A A . 1232 ILE HG12 1 1 
       14 24495 1 1 75 ILE HG13 H  -2.397  -5.899 -15.552 1.00 . A A . 1232 ILE HG13 1 1 
       14 24496 1 1 75 ILE HG21 H  -0.262  -2.417 -14.130 1.00 . A A . 1232 ILE HG21 1 1 
       14 24497 1 1 75 ILE HG22 H   0.393  -4.019 -13.794 1.00 . A A . 1232 ILE HG22 1 1 
       14 24498 1 1 75 ILE HG23 H  -1.085  -3.484 -12.989 1.00 . A A . 1232 ILE HG23 1 1 
       14 24499 1 1 75 ILE N    N  -3.441  -3.787 -16.464 1.00 . A A . 1232 ILE N    1 1 
       14 24500 1 1 75 ILE O    O  -2.673  -0.953 -14.535 1.00 . A A . 1232 ILE O    1 1 
       14 24501 1 1 76 LEU C    C  -3.106   0.822 -16.953 1.00 . A A . 1233 LEU C    1 1 
       14 24502 1 1 76 LEU CA   C  -1.797   0.035 -17.067 1.00 . A A . 1233 LEU CA   1 1 
       14 24503 1 1 76 LEU CB   C  -1.206   0.180 -18.497 1.00 . A A . 1233 LEU CB   1 1 
       14 24504 1 1 76 LEU CD1  C   0.762  -0.058 -20.113 1.00 . A A . 1233 LEU CD1  1 1 
       14 24505 1 1 76 LEU CD2  C   1.187   0.614 -17.699 1.00 . A A . 1233 LEU CD2  1 1 
       14 24506 1 1 76 LEU CG   C   0.297  -0.210 -18.654 1.00 . A A . 1233 LEU CG   1 1 
       14 24507 1 1 76 LEU H    H  -1.811  -2.069 -17.352 1.00 . A A . 1233 LEU H    1 1 
       14 24508 1 1 76 LEU HA   H  -1.084   0.453 -16.360 1.00 . A A . 1233 LEU HA   1 1 
       14 24509 1 1 76 LEU HB2  H  -1.795  -0.441 -19.167 1.00 . A A . 1233 LEU HB2  1 1 
       14 24510 1 1 76 LEU HB3  H  -1.319   1.215 -18.815 1.00 . A A . 1233 LEU HB3  1 1 
       14 24511 1 1 76 LEU HD11 H   0.650   0.972 -20.432 1.00 . A A . 1233 LEU HD11 1 1 
       14 24512 1 1 76 LEU HD12 H   0.165  -0.695 -20.752 1.00 . A A . 1233 LEU HD12 1 1 
       14 24513 1 1 76 LEU HD13 H   1.801  -0.349 -20.199 1.00 . A A . 1233 LEU HD13 1 1 
       14 24514 1 1 76 LEU HD21 H   0.897   0.424 -16.674 1.00 . A A . 1233 LEU HD21 1 1 
       14 24515 1 1 76 LEU HD22 H   1.080   1.671 -17.911 1.00 . A A . 1233 LEU HD22 1 1 
       14 24516 1 1 76 LEU HD23 H   2.223   0.328 -17.832 1.00 . A A . 1233 LEU HD23 1 1 
       14 24517 1 1 76 LEU HG   H   0.418  -1.255 -18.388 1.00 . A A . 1233 LEU HG   1 1 
       14 24518 1 1 76 LEU N    N  -2.001  -1.372 -16.688 1.00 . A A . 1233 LEU N    1 1 
       14 24519 1 1 76 LEU O    O  -3.109   1.899 -16.385 1.00 . A A . 1233 LEU O    1 1 
       14 24520 1 1 77 ASP C    C  -5.935   1.382 -16.028 1.00 . A A . 1234 ASP C    1 1 
       14 24521 1 1 77 ASP CA   C  -5.535   0.925 -17.447 1.00 . A A . 1234 ASP CA   1 1 
       14 24522 1 1 77 ASP CB   C  -6.642   0.017 -18.038 1.00 . A A . 1234 ASP CB   1 1 
       14 24523 1 1 77 ASP CG   C  -8.038   0.679 -18.031 1.00 . A A . 1234 ASP CG   1 1 
       14 24524 1 1 77 ASP H    H  -4.159  -0.670 -17.796 1.00 . A A . 1234 ASP H    1 1 
       14 24525 1 1 77 ASP HA   H  -5.433   1.805 -18.084 1.00 . A A . 1234 ASP HA   1 1 
       14 24526 1 1 77 ASP HB2  H  -6.388  -0.234 -19.064 1.00 . A A . 1234 ASP HB2  1 1 
       14 24527 1 1 77 ASP HB3  H  -6.683  -0.904 -17.462 1.00 . A A . 1234 ASP HB3  1 1 
       14 24528 1 1 77 ASP N    N  -4.220   0.242 -17.441 1.00 . A A . 1234 ASP N    1 1 
       14 24529 1 1 77 ASP O    O  -6.149   2.572 -15.801 1.00 . A A . 1234 ASP O    1 1 
       14 24530 1 1 77 ASP OD1  O  -8.946   0.191 -17.318 1.00 . A A . 1234 ASP OD1  1 1 
       14 24531 1 1 77 ASP OD2  O  -8.227   1.691 -18.738 1.00 . A A . 1234 ASP OD2  1 1 
       14 24532 1 1 78 ASN C    C  -5.486   1.763 -13.015 1.00 . A A . 1235 ASN C    1 1 
       14 24533 1 1 78 ASN CA   C  -6.358   0.675 -13.676 1.00 . A A . 1235 ASN CA   1 1 
       14 24534 1 1 78 ASN CB   C  -6.288  -0.624 -12.830 1.00 . A A . 1235 ASN CB   1 1 
       14 24535 1 1 78 ASN CG   C  -7.305  -1.681 -13.258 1.00 . A A . 1235 ASN CG   1 1 
       14 24536 1 1 78 ASN H    H  -5.697  -0.481 -15.339 1.00 . A A . 1235 ASN H    1 1 
       14 24537 1 1 78 ASN HA   H  -7.390   1.020 -13.695 1.00 . A A . 1235 ASN HA   1 1 
       14 24538 1 1 78 ASN HB2  H  -5.294  -1.049 -12.909 1.00 . A A . 1235 ASN HB2  1 1 
       14 24539 1 1 78 ASN HB3  H  -6.471  -0.382 -11.786 1.00 . A A . 1235 ASN HB3  1 1 
       14 24540 1 1 78 ASN HD21 H  -5.975  -2.574 -14.430 1.00 . A A . 1235 ASN HD21 1 1 
       14 24541 1 1 78 ASN HD22 H  -7.546  -3.286 -14.401 1.00 . A A . 1235 ASN HD22 1 1 
       14 24542 1 1 78 ASN N    N  -5.958   0.424 -15.082 1.00 . A A . 1235 ASN N    1 1 
       14 24543 1 1 78 ASN ND2  N  -6.899  -2.608 -14.112 1.00 . A A . 1235 ASN ND2  1 1 
       14 24544 1 1 78 ASN O    O  -6.015   2.715 -12.430 1.00 . A A . 1235 ASN O    1 1 
       14 24545 1 1 78 ASN OD1  O  -8.446  -1.681 -12.796 1.00 . A A . 1235 ASN OD1  1 1 
       14 24546 1 1 79 VAL C    C  -3.236   3.954 -13.094 1.00 . A A . 1236 VAL C    1 1 
       14 24547 1 1 79 VAL CA   C  -3.190   2.528 -12.478 1.00 . A A . 1236 VAL CA   1 1 
       14 24548 1 1 79 VAL CB   C  -1.722   1.928 -12.483 1.00 . A A . 1236 VAL CB   1 1 
       14 24549 1 1 79 VAL CG1  C  -1.099   1.865 -13.895 1.00 . A A . 1236 VAL CG1  1 1 
       14 24550 1 1 79 VAL CG2  C  -0.811   2.702 -11.517 1.00 . A A . 1236 VAL CG2  1 1 
       14 24551 1 1 79 VAL H    H  -3.803   0.906 -13.720 1.00 . A A . 1236 VAL H    1 1 
       14 24552 1 1 79 VAL HA   H  -3.507   2.606 -11.437 1.00 . A A . 1236 VAL HA   1 1 
       14 24553 1 1 79 VAL HB   H  -1.788   0.904 -12.114 1.00 . A A . 1236 VAL HB   1 1 
       14 24554 1 1 79 VAL HG11 H  -1.724   1.267 -14.545 1.00 . A A . 1236 VAL HG11 1 1 
       14 24555 1 1 79 VAL HG12 H  -0.110   1.416 -13.845 1.00 . A A . 1236 VAL HG12 1 1 
       14 24556 1 1 79 VAL HG13 H  -1.016   2.863 -14.303 1.00 . A A . 1236 VAL HG13 1 1 
       14 24557 1 1 79 VAL HG21 H  -0.728   3.732 -11.837 1.00 . A A . 1236 VAL HG21 1 1 
       14 24558 1 1 79 VAL HG22 H   0.173   2.252 -11.504 1.00 . A A . 1236 VAL HG22 1 1 
       14 24559 1 1 79 VAL HG23 H  -1.224   2.674 -10.516 1.00 . A A . 1236 VAL HG23 1 1 
       14 24560 1 1 79 VAL N    N  -4.150   1.628 -13.147 1.00 . A A . 1236 VAL N    1 1 
       14 24561 1 1 79 VAL O    O  -3.118   4.952 -12.379 1.00 . A A . 1236 VAL O    1 1 
       14 24562 1 1 80 GLN C    C  -4.891   6.063 -14.656 1.00 . A A . 1237 GLN C    1 1 
       14 24563 1 1 80 GLN CA   C  -3.628   5.320 -15.134 1.00 . A A . 1237 GLN CA   1 1 
       14 24564 1 1 80 GLN CB   C  -3.684   5.099 -16.672 1.00 . A A . 1237 GLN CB   1 1 
       14 24565 1 1 80 GLN CD   C  -2.408   4.613 -18.846 1.00 . A A . 1237 GLN CD   1 1 
       14 24566 1 1 80 GLN CG   C  -2.352   4.676 -17.315 1.00 . A A . 1237 GLN CG   1 1 
       14 24567 1 1 80 GLN H    H  -3.563   3.203 -14.926 1.00 . A A . 1237 GLN H    1 1 
       14 24568 1 1 80 GLN HA   H  -2.759   5.934 -14.901 1.00 . A A . 1237 GLN HA   1 1 
       14 24569 1 1 80 GLN HB2  H  -4.419   4.327 -16.881 1.00 . A A . 1237 GLN HB2  1 1 
       14 24570 1 1 80 GLN HB3  H  -4.009   6.015 -17.146 1.00 . A A . 1237 GLN HB3  1 1 
       14 24571 1 1 80 GLN HE21 H  -1.763   6.493 -18.978 1.00 . A A . 1237 GLN HE21 1 1 
       14 24572 1 1 80 GLN HE22 H  -2.053   5.692 -20.475 1.00 . A A . 1237 GLN HE22 1 1 
       14 24573 1 1 80 GLN HG2  H  -1.583   5.383 -17.024 1.00 . A A . 1237 GLN HG2  1 1 
       14 24574 1 1 80 GLN HG3  H  -2.083   3.696 -16.940 1.00 . A A . 1237 GLN HG3  1 1 
       14 24575 1 1 80 GLN N    N  -3.476   4.035 -14.418 1.00 . A A . 1237 GLN N    1 1 
       14 24576 1 1 80 GLN NE2  N  -2.044   5.711 -19.503 1.00 . A A . 1237 GLN NE2  1 1 
       14 24577 1 1 80 GLN O    O  -4.865   7.279 -14.455 1.00 . A A . 1237 GLN O    1 1 
       14 24578 1 1 80 GLN OE1  O  -2.765   3.587 -19.434 1.00 . A A . 1237 GLN OE1  1 1 
       14 24579 1 1 81 VAL C    C  -7.191   6.382 -12.558 1.00 . A A . 1238 VAL C    1 1 
       14 24580 1 1 81 VAL CA   C  -7.286   5.814 -14.000 1.00 . A A . 1238 VAL CA   1 1 
       14 24581 1 1 81 VAL CB   C  -8.403   4.691 -14.102 1.00 . A A . 1238 VAL CB   1 1 
       14 24582 1 1 81 VAL CG1  C  -9.713   5.109 -13.395 1.00 . A A . 1238 VAL CG1  1 1 
       14 24583 1 1 81 VAL CG2  C  -8.696   4.321 -15.580 1.00 . A A . 1238 VAL CG2  1 1 
       14 24584 1 1 81 VAL H    H  -5.901   4.329 -14.630 1.00 . A A . 1238 VAL H    1 1 
       14 24585 1 1 81 VAL HA   H  -7.570   6.626 -14.669 1.00 . A A . 1238 VAL HA   1 1 
       14 24586 1 1 81 VAL HB   H  -8.021   3.792 -13.608 1.00 . A A . 1238 VAL HB   1 1 
       14 24587 1 1 81 VAL HG11 H -10.450   4.321 -13.492 1.00 . A A . 1238 VAL HG11 1 1 
       14 24588 1 1 81 VAL HG12 H -10.100   6.014 -13.846 1.00 . A A . 1238 VAL HG12 1 1 
       14 24589 1 1 81 VAL HG13 H  -9.521   5.290 -12.346 1.00 . A A . 1238 VAL HG13 1 1 
       14 24590 1 1 81 VAL HG21 H  -7.785   3.987 -16.062 1.00 . A A . 1238 VAL HG21 1 1 
       14 24591 1 1 81 VAL HG22 H  -9.079   5.186 -16.107 1.00 . A A . 1238 VAL HG22 1 1 
       14 24592 1 1 81 VAL HG23 H  -9.430   3.526 -15.621 1.00 . A A . 1238 VAL HG23 1 1 
       14 24593 1 1 81 VAL N    N  -5.981   5.294 -14.460 1.00 . A A . 1238 VAL N    1 1 
       14 24594 1 1 81 VAL O    O  -7.736   7.454 -12.271 1.00 . A A . 1238 VAL O    1 1 
       14 24595 1 1 82 VAL C    C  -5.435   7.330 -10.081 1.00 . A A . 1239 VAL C    1 1 
       14 24596 1 1 82 VAL CA   C  -6.328   6.067 -10.252 1.00 . A A . 1239 VAL CA   1 1 
       14 24597 1 1 82 VAL CB   C  -5.804   4.852  -9.387 1.00 . A A . 1239 VAL CB   1 1 
       14 24598 1 1 82 VAL CG1  C  -5.505   5.249  -7.915 1.00 . A A . 1239 VAL CG1  1 1 
       14 24599 1 1 82 VAL CG2  C  -6.815   3.673  -9.431 1.00 . A A . 1239 VAL CG2  1 1 
       14 24600 1 1 82 VAL H    H  -6.004   4.871 -11.992 1.00 . A A . 1239 VAL H    1 1 
       14 24601 1 1 82 VAL HA   H  -7.327   6.315  -9.890 1.00 . A A . 1239 VAL HA   1 1 
       14 24602 1 1 82 VAL HB   H  -4.872   4.505  -9.833 1.00 . A A . 1239 VAL HB   1 1 
       14 24603 1 1 82 VAL HG11 H  -4.732   6.008  -7.891 1.00 . A A . 1239 VAL HG11 1 1 
       14 24604 1 1 82 VAL HG12 H  -5.166   4.383  -7.361 1.00 . A A . 1239 VAL HG12 1 1 
       14 24605 1 1 82 VAL HG13 H  -6.403   5.640  -7.454 1.00 . A A . 1239 VAL HG13 1 1 
       14 24606 1 1 82 VAL HG21 H  -6.970   3.358 -10.456 1.00 . A A . 1239 VAL HG21 1 1 
       14 24607 1 1 82 VAL HG22 H  -7.761   3.983  -9.008 1.00 . A A . 1239 VAL HG22 1 1 
       14 24608 1 1 82 VAL HG23 H  -6.427   2.836  -8.859 1.00 . A A . 1239 VAL HG23 1 1 
       14 24609 1 1 82 VAL N    N  -6.463   5.680 -11.676 1.00 . A A . 1239 VAL N    1 1 
       14 24610 1 1 82 VAL O    O  -5.710   8.170  -9.215 1.00 . A A . 1239 VAL O    1 1 
       14 24611 1 1 83 LEU C    C  -4.280   9.893 -11.555 1.00 . A A . 1240 LEU C    1 1 
       14 24612 1 1 83 LEU CA   C  -3.530   8.703 -10.912 1.00 . A A . 1240 LEU CA   1 1 
       14 24613 1 1 83 LEU CB   C  -2.155   8.461 -11.610 1.00 . A A . 1240 LEU CB   1 1 
       14 24614 1 1 83 LEU CD1  C  -0.608   9.604  -9.886 1.00 . A A . 1240 LEU CD1  1 1 
       14 24615 1 1 83 LEU CD2  C   0.156   9.407 -12.305 1.00 . A A . 1240 LEU CD2  1 1 
       14 24616 1 1 83 LEU CG   C  -1.059   9.568 -11.362 1.00 . A A . 1240 LEU CG   1 1 
       14 24617 1 1 83 LEU H    H  -4.215   6.790 -11.600 1.00 . A A . 1240 LEU H    1 1 
       14 24618 1 1 83 LEU HA   H  -3.349   8.946  -9.866 1.00 . A A . 1240 LEU HA   1 1 
       14 24619 1 1 83 LEU HB2  H  -1.763   7.510 -11.262 1.00 . A A . 1240 LEU HB2  1 1 
       14 24620 1 1 83 LEU HB3  H  -2.324   8.380 -12.678 1.00 . A A . 1240 LEU HB3  1 1 
       14 24621 1 1 83 LEU HD11 H  -0.180   8.649  -9.606 1.00 . A A . 1240 LEU HD11 1 1 
       14 24622 1 1 83 LEU HD12 H  -1.460   9.814  -9.251 1.00 . A A . 1240 LEU HD12 1 1 
       14 24623 1 1 83 LEU HD13 H   0.131  10.383  -9.750 1.00 . A A . 1240 LEU HD13 1 1 
       14 24624 1 1 83 LEU HD21 H   0.882  10.185 -12.103 1.00 . A A . 1240 LEU HD21 1 1 
       14 24625 1 1 83 LEU HD22 H  -0.170   9.487 -13.333 1.00 . A A . 1240 LEU HD22 1 1 
       14 24626 1 1 83 LEU HD23 H   0.618   8.438 -12.151 1.00 . A A . 1240 LEU HD23 1 1 
       14 24627 1 1 83 LEU HG   H  -1.500  10.537 -11.575 1.00 . A A . 1240 LEU HG   1 1 
       14 24628 1 1 83 LEU N    N  -4.397   7.489 -10.937 1.00 . A A . 1240 LEU N    1 1 
       14 24629 1 1 83 LEU O    O  -4.071  11.053 -11.194 1.00 . A A . 1240 LEU O    1 1 
       14 24630 1 1 84 GLN C    C  -7.128  11.072 -12.128 1.00 . A A . 1241 GLN C    1 1 
       14 24631 1 1 84 GLN CA   C  -6.086  10.542 -13.152 1.00 . A A . 1241 GLN CA   1 1 
       14 24632 1 1 84 GLN CB   C  -6.788   9.847 -14.350 1.00 . A A . 1241 GLN CB   1 1 
       14 24633 1 1 84 GLN CD   C  -8.501   9.943 -16.248 1.00 . A A . 1241 GLN CD   1 1 
       14 24634 1 1 84 GLN CG   C  -7.756  10.725 -15.162 1.00 . A A . 1241 GLN CG   1 1 
       14 24635 1 1 84 GLN H    H  -5.207   8.640 -12.813 1.00 . A A . 1241 GLN H    1 1 
       14 24636 1 1 84 GLN HA   H  -5.492  11.378 -13.520 1.00 . A A . 1241 GLN HA   1 1 
       14 24637 1 1 84 GLN HB2  H  -6.022   9.478 -15.027 1.00 . A A . 1241 GLN HB2  1 1 
       14 24638 1 1 84 GLN HB3  H  -7.341   8.992 -13.970 1.00 . A A . 1241 GLN HB3  1 1 
       14 24639 1 1 84 GLN HE21 H  -9.944   9.455 -14.964 1.00 . A A . 1241 GLN HE21 1 1 
       14 24640 1 1 84 GLN HE22 H -10.132   8.849 -16.573 1.00 . A A . 1241 GLN HE22 1 1 
       14 24641 1 1 84 GLN HG2  H  -8.483  11.161 -14.488 1.00 . A A . 1241 GLN HG2  1 1 
       14 24642 1 1 84 GLN HG3  H  -7.189  11.520 -15.635 1.00 . A A . 1241 GLN HG3  1 1 
       14 24643 1 1 84 GLN N    N  -5.167   9.572 -12.514 1.00 . A A . 1241 GLN N    1 1 
       14 24644 1 1 84 GLN NE2  N  -9.642   9.359 -15.893 1.00 . A A . 1241 GLN NE2  1 1 
       14 24645 1 1 84 GLN O    O  -7.656  12.178 -12.272 1.00 . A A . 1241 GLN O    1 1 
       14 24646 1 1 84 GLN OE1  O  -8.045   9.847 -17.387 1.00 . A A . 1241 GLN OE1  1 1 
       14 24647 1 1 85 GLN C    C  -7.597  11.470  -8.917 1.00 . A A . 1242 GLN C    1 1 
       14 24648 1 1 85 GLN CA   C  -8.327  10.628  -9.992 1.00 . A A . 1242 GLN CA   1 1 
       14 24649 1 1 85 GLN CB   C  -8.958   9.354  -9.367 1.00 . A A . 1242 GLN CB   1 1 
       14 24650 1 1 85 GLN CD   C -10.516   7.323  -9.773 1.00 . A A . 1242 GLN CD   1 1 
       14 24651 1 1 85 GLN CG   C  -9.996   8.666 -10.287 1.00 . A A . 1242 GLN CG   1 1 
       14 24652 1 1 85 GLN H    H  -7.049   9.344 -11.126 1.00 . A A . 1242 GLN H    1 1 
       14 24653 1 1 85 GLN HA   H  -9.129  11.235 -10.406 1.00 . A A . 1242 GLN HA   1 1 
       14 24654 1 1 85 GLN HB2  H  -8.164   8.646  -9.150 1.00 . A A . 1242 GLN HB2  1 1 
       14 24655 1 1 85 GLN HB3  H  -9.453   9.618  -8.436 1.00 . A A . 1242 GLN HB3  1 1 
       14 24656 1 1 85 GLN HE21 H -10.919   6.741 -11.622 1.00 . A A . 1242 GLN HE21 1 1 
       14 24657 1 1 85 GLN HE22 H -11.281   5.599 -10.380 1.00 . A A . 1242 GLN HE22 1 1 
       14 24658 1 1 85 GLN HG2  H -10.844   9.328 -10.400 1.00 . A A . 1242 GLN HG2  1 1 
       14 24659 1 1 85 GLN HG3  H  -9.541   8.511 -11.260 1.00 . A A . 1242 GLN HG3  1 1 
       14 24660 1 1 85 GLN N    N  -7.426  10.250 -11.110 1.00 . A A . 1242 GLN N    1 1 
       14 24661 1 1 85 GLN NE2  N -10.950   6.470 -10.682 1.00 . A A . 1242 GLN NE2  1 1 
       14 24662 1 1 85 GLN O    O  -8.144  12.470  -8.433 1.00 . A A . 1242 GLN O    1 1 
       14 24663 1 1 85 GLN OE1  O -10.560   7.067  -8.576 1.00 . A A . 1242 GLN OE1  1 1 
       14 24664 1 1 86 THR C    C  -4.919  13.020  -7.986 1.00 . A A . 1243 THR C    1 1 
       14 24665 1 1 86 THR CA   C  -5.594  11.721  -7.479 1.00 . A A . 1243 THR CA   1 1 
       14 24666 1 1 86 THR CB   C  -4.522  10.739  -6.904 1.00 . A A . 1243 THR CB   1 1 
       14 24667 1 1 86 THR CG2  C  -5.160   9.553  -6.150 1.00 . A A . 1243 THR CG2  1 1 
       14 24668 1 1 86 THR H    H  -5.967  10.299  -9.005 1.00 . A A . 1243 THR H    1 1 
       14 24669 1 1 86 THR HA   H  -6.280  11.978  -6.671 1.00 . A A . 1243 THR HA   1 1 
       14 24670 1 1 86 THR HB   H  -3.888  11.281  -6.218 1.00 . A A . 1243 THR HB   1 1 
       14 24671 1 1 86 THR HG1  H  -4.036   9.371  -8.240 1.00 . A A . 1243 THR HG1  1 1 
       14 24672 1 1 86 THR HG21 H  -5.796   8.990  -6.821 1.00 . A A . 1243 THR HG21 1 1 
       14 24673 1 1 86 THR HG22 H  -5.749   9.919  -5.320 1.00 . A A . 1243 THR HG22 1 1 
       14 24674 1 1 86 THR HG23 H  -4.379   8.901  -5.770 1.00 . A A . 1243 THR HG23 1 1 
       14 24675 1 1 86 THR N    N  -6.368  11.064  -8.549 1.00 . A A . 1243 THR N    1 1 
       14 24676 1 1 86 THR O    O  -5.251  14.124  -7.539 1.00 . A A . 1243 THR O    1 1 
       14 24677 1 1 86 THR OG1  O  -3.712  10.236  -7.975 1.00 . A A . 1243 THR OG1  1 1 
       14 24678 1 1 87 TYR C    C  -3.966  14.714 -10.619 1.00 . A A . 1244 TYR C    1 1 
       14 24679 1 1 87 TYR CA   C  -3.199  13.972  -9.518 1.00 . A A . 1244 TYR CA   1 1 
       14 24680 1 1 87 TYR CB   C  -1.846  13.414 -10.089 1.00 . A A . 1244 TYR CB   1 1 
       14 24681 1 1 87 TYR CD1  C   0.442  14.361  -9.428 1.00 . A A . 1244 TYR CD1  1 1 
       14 24682 1 1 87 TYR CD2  C  -0.619  12.838  -7.917 1.00 . A A . 1244 TYR CD2  1 1 
       14 24683 1 1 87 TYR CE1  C   1.509  14.487  -8.560 1.00 . A A . 1244 TYR CE1  1 1 
       14 24684 1 1 87 TYR CE2  C   0.452  12.964  -7.047 1.00 . A A . 1244 TYR CE2  1 1 
       14 24685 1 1 87 TYR CG   C  -0.651  13.536  -9.127 1.00 . A A . 1244 TYR CG   1 1 
       14 24686 1 1 87 TYR CZ   C   1.510  13.784  -7.375 1.00 . A A . 1244 TYR CZ   1 1 
       14 24687 1 1 87 TYR H    H  -3.850  11.959  -9.296 1.00 . A A . 1244 TYR H    1 1 
       14 24688 1 1 87 TYR HA   H  -2.980  14.677  -8.719 1.00 . A A . 1244 TYR HA   1 1 
       14 24689 1 1 87 TYR HB2  H  -1.965  12.360 -10.329 1.00 . A A . 1244 TYR HB2  1 1 
       14 24690 1 1 87 TYR HB3  H  -1.588  13.936 -11.007 1.00 . A A . 1244 TYR HB3  1 1 
       14 24691 1 1 87 TYR HD1  H   0.443  14.915 -10.360 1.00 . A A . 1244 TYR HD1  1 1 
       14 24692 1 1 87 TYR HD2  H  -1.450  12.194  -7.657 1.00 . A A . 1244 TYR HD2  1 1 
       14 24693 1 1 87 TYR HE1  H   2.340  15.130  -8.818 1.00 . A A . 1244 TYR HE1  1 1 
       14 24694 1 1 87 TYR HE2  H   0.457  12.414  -6.113 1.00 . A A . 1244 TYR HE2  1 1 
       14 24695 1 1 87 TYR HH   H   2.928  13.021  -6.321 1.00 . A A . 1244 TYR HH   1 1 
       14 24696 1 1 87 TYR N    N  -3.998  12.863  -8.947 1.00 . A A . 1244 TYR N    1 1 
       14 24697 1 1 87 TYR O    O  -3.695  15.894 -10.876 1.00 . A A . 1244 TYR O    1 1 
       14 24698 1 1 87 TYR OH   O   2.583  13.897  -6.515 1.00 . A A . 1244 TYR OH   1 1 
       14 24699 1 1 88 GLY C    C  -4.690  14.335 -13.693 1.00 . A A . 1245 GLY C    1 1 
       14 24700 1 1 88 GLY CA   C  -5.567  14.530 -12.466 1.00 . A A . 1245 GLY CA   1 1 
       14 24701 1 1 88 GLY H    H  -5.162  13.134 -10.923 1.00 . A A . 1245 GLY H    1 1 
       14 24702 1 1 88 GLY HA2  H  -6.494  13.993 -12.612 1.00 . A A . 1245 GLY HA2  1 1 
       14 24703 1 1 88 GLY HA3  H  -5.790  15.584 -12.346 1.00 . A A . 1245 GLY HA3  1 1 
       14 24704 1 1 88 GLY N    N  -4.915  14.017 -11.261 1.00 . A A . 1245 GLY N    1 1 
       14 24705 1 1 88 GLY O    O  -4.882  14.995 -14.718 1.00 . A A . 1245 GLY O    1 1 
       14 24706 1 1 89 SER C    C  -2.646  11.655 -14.895 1.00 . A A . 1246 SER C    1 1 
       14 24707 1 1 89 SER CA   C  -2.697  13.161 -14.592 1.00 . A A . 1246 SER CA   1 1 
       14 24708 1 1 89 SER CB   C  -1.322  13.668 -14.088 1.00 . A A . 1246 SER CB   1 1 
       14 24709 1 1 89 SER H    H  -3.706  12.851 -12.772 1.00 . A A . 1246 SER H    1 1 
       14 24710 1 1 89 SER HA   H  -2.967  13.702 -15.495 1.00 . A A . 1246 SER HA   1 1 
       14 24711 1 1 89 SER HB2  H  -1.037  13.121 -13.196 1.00 . A A . 1246 SER HB2  1 1 
       14 24712 1 1 89 SER HB3  H  -0.575  13.515 -14.854 1.00 . A A . 1246 SER HB3  1 1 
       14 24713 1 1 89 SER HG   H  -2.226  15.419 -14.003 1.00 . A A . 1246 SER HG   1 1 
       14 24714 1 1 89 SER N    N  -3.722  13.410 -13.577 1.00 . A A . 1246 SER N    1 1 
       14 24715 1 1 89 SER O    O  -2.412  10.848 -13.998 1.00 . A A . 1246 SER O    1 1 
       14 24716 1 1 89 SER OG   O  -1.363  15.058 -13.766 1.00 . A A . 1246 SER OG   1 1 
       14 24717 1 1 90 THR C    C  -1.459   9.498 -17.009 1.00 . A A . 1247 THR C    1 1 
       14 24718 1 1 90 THR CA   C  -2.901   9.900 -16.606 1.00 . A A . 1247 THR CA   1 1 
       14 24719 1 1 90 THR CB   C  -3.882   9.760 -17.819 1.00 . A A . 1247 THR CB   1 1 
       14 24720 1 1 90 THR CG2  C  -4.217   8.302 -18.123 1.00 . A A . 1247 THR CG2  1 1 
       14 24721 1 1 90 THR H    H  -3.092  11.992 -16.807 1.00 . A A . 1247 THR H    1 1 
       14 24722 1 1 90 THR HA   H  -3.252   9.264 -15.791 1.00 . A A . 1247 THR HA   1 1 
       14 24723 1 1 90 THR HB   H  -3.426  10.205 -18.697 1.00 . A A . 1247 THR HB   1 1 
       14 24724 1 1 90 THR HG1  H  -5.841   9.844 -17.520 1.00 . A A . 1247 THR HG1  1 1 
       14 24725 1 1 90 THR HG21 H  -3.313   7.753 -18.351 1.00 . A A . 1247 THR HG21 1 1 
       14 24726 1 1 90 THR HG22 H  -4.891   8.249 -18.968 1.00 . A A . 1247 THR HG22 1 1 
       14 24727 1 1 90 THR HG23 H  -4.699   7.857 -17.255 1.00 . A A . 1247 THR HG23 1 1 
       14 24728 1 1 90 THR N    N  -2.897  11.292 -16.151 1.00 . A A . 1247 THR N    1 1 
       14 24729 1 1 90 THR O    O  -0.896  10.096 -17.933 1.00 . A A . 1247 THR O    1 1 
       14 24730 1 1 90 THR OG1  O  -5.105  10.463 -17.531 1.00 . A A . 1247 THR OG1  1 1 
       14 24731 1 1 91 LEU C    C   0.721   7.365 -17.861 1.00 . A A . 1248 LEU C    1 1 
       14 24732 1 1 91 LEU CA   C   0.551   8.105 -16.516 1.00 . A A . 1248 LEU CA   1 1 
       14 24733 1 1 91 LEU CB   C   1.092   7.276 -15.296 1.00 . A A . 1248 LEU CB   1 1 
       14 24734 1 1 91 LEU CD1  C   1.084   4.668 -15.373 1.00 . A A . 1248 LEU CD1  1 1 
       14 24735 1 1 91 LEU CD2  C   0.051   5.866 -13.390 1.00 . A A . 1248 LEU CD2  1 1 
       14 24736 1 1 91 LEU CG   C   0.332   5.941 -14.904 1.00 . A A . 1248 LEU CG   1 1 
       14 24737 1 1 91 LEU H    H  -1.379   8.051 -15.607 1.00 . A A . 1248 LEU H    1 1 
       14 24738 1 1 91 LEU HA   H   1.134   9.024 -16.571 1.00 . A A . 1248 LEU HA   1 1 
       14 24739 1 1 91 LEU HB2  H   2.132   7.033 -15.494 1.00 . A A . 1248 LEU HB2  1 1 
       14 24740 1 1 91 LEU HB3  H   1.079   7.940 -14.441 1.00 . A A . 1248 LEU HB3  1 1 
       14 24741 1 1 91 LEU HD11 H   2.054   4.611 -14.892 1.00 . A A . 1248 LEU HD11 1 1 
       14 24742 1 1 91 LEU HD12 H   1.216   4.697 -16.446 1.00 . A A . 1248 LEU HD12 1 1 
       14 24743 1 1 91 LEU HD13 H   0.503   3.793 -15.113 1.00 . A A . 1248 LEU HD13 1 1 
       14 24744 1 1 91 LEU HD21 H  -0.492   4.956 -13.162 1.00 . A A . 1248 LEU HD21 1 1 
       14 24745 1 1 91 LEU HD22 H  -0.545   6.715 -13.091 1.00 . A A . 1248 LEU HD22 1 1 
       14 24746 1 1 91 LEU HD23 H   0.986   5.874 -12.842 1.00 . A A . 1248 LEU HD23 1 1 
       14 24747 1 1 91 LEU HG   H  -0.631   5.938 -15.406 1.00 . A A . 1248 LEU HG   1 1 
       14 24748 1 1 91 LEU N    N  -0.861   8.510 -16.299 1.00 . A A . 1248 LEU N    1 1 
       14 24749 1 1 91 LEU O    O   0.354   6.200 -18.006 1.00 . A A . 1248 LEU O    1 1 
       14 24750 1 1 92 LYS C    C   2.911   6.958 -20.241 1.00 . A A . 1249 LYS C    1 1 
       14 24751 1 1 92 LYS CA   C   1.477   7.509 -20.200 1.00 . A A . 1249 LYS CA   1 1 
       14 24752 1 1 92 LYS CB   C   1.238   8.587 -21.295 1.00 . A A . 1249 LYS CB   1 1 
       14 24753 1 1 92 LYS CD   C  -0.437  10.261 -22.332 1.00 . A A . 1249 LYS CD   1 1 
       14 24754 1 1 92 LYS CE   C  -1.821  10.922 -22.175 1.00 . A A . 1249 LYS CE   1 1 
       14 24755 1 1 92 LYS CG   C  -0.179   9.202 -21.237 1.00 . A A . 1249 LYS CG   1 1 
       14 24756 1 1 92 LYS H    H   1.457   9.027 -18.710 1.00 . A A . 1249 LYS H    1 1 
       14 24757 1 1 92 LYS HA   H   0.776   6.690 -20.358 1.00 . A A . 1249 LYS HA   1 1 
       14 24758 1 1 92 LYS HB2  H   1.963   9.387 -21.172 1.00 . A A . 1249 LYS HB2  1 1 
       14 24759 1 1 92 LYS HB3  H   1.376   8.135 -22.272 1.00 . A A . 1249 LYS HB3  1 1 
       14 24760 1 1 92 LYS HD2  H   0.327  11.031 -22.269 1.00 . A A . 1249 LYS HD2  1 1 
       14 24761 1 1 92 LYS HD3  H  -0.382   9.784 -23.304 1.00 . A A . 1249 LYS HD3  1 1 
       14 24762 1 1 92 LYS HE2  H  -2.590  10.166 -22.255 1.00 . A A . 1249 LYS HE2  1 1 
       14 24763 1 1 92 LYS HE3  H  -1.882  11.393 -21.200 1.00 . A A . 1249 LYS HE3  1 1 
       14 24764 1 1 92 LYS HG2  H  -0.909   8.408 -21.347 1.00 . A A . 1249 LYS HG2  1 1 
       14 24765 1 1 92 LYS HG3  H  -0.309   9.668 -20.262 1.00 . A A . 1249 LYS HG3  1 1 
       14 24766 1 1 92 LYS HZ1  H  -2.106  11.512 -24.157 1.00 . A A . 1249 LYS HZ1  1 1 
       14 24767 1 1 92 LYS HZ2  H  -1.301  12.656 -23.204 1.00 . A A . 1249 LYS HZ2  1 1 
       14 24768 1 1 92 LYS HZ3  H  -2.967  12.435 -23.029 1.00 . A A . 1249 LYS HZ3  1 1 
       14 24769 1 1 92 LYS N    N   1.232   8.084 -18.869 1.00 . A A . 1249 LYS N    1 1 
       14 24770 1 1 92 LYS NZ   N  -2.067  11.951 -23.214 1.00 . A A . 1249 LYS NZ   1 1 
       14 24771 1 1 92 LYS O    O   3.888   7.721 -20.239 1.00 . A A . 1249 LYS O    1 1 
       14 24772 1 1 93 VAL C    C   4.301   3.895 -21.419 1.00 . A A . 1250 VAL C    1 1 
       14 24773 1 1 93 VAL CA   C   4.298   4.888 -20.228 1.00 . A A . 1250 VAL CA   1 1 
       14 24774 1 1 93 VAL CB   C   4.508   4.135 -18.839 1.00 . A A . 1250 VAL CB   1 1 
       14 24775 1 1 93 VAL CG1  C   5.946   3.584 -18.706 1.00 . A A . 1250 VAL CG1  1 1 
       14 24776 1 1 93 VAL CG2  C   4.162   5.044 -17.626 1.00 . A A . 1250 VAL CG2  1 1 
       14 24777 1 1 93 VAL H    H   2.195   5.091 -20.294 1.00 . A A . 1250 VAL H    1 1 
       14 24778 1 1 93 VAL HA   H   5.112   5.601 -20.363 1.00 . A A . 1250 VAL HA   1 1 
       14 24779 1 1 93 VAL HB   H   3.826   3.285 -18.816 1.00 . A A . 1250 VAL HB   1 1 
       14 24780 1 1 93 VAL HG11 H   6.167   2.937 -19.541 1.00 . A A . 1250 VAL HG11 1 1 
       14 24781 1 1 93 VAL HG12 H   6.040   3.017 -17.786 1.00 . A A . 1250 VAL HG12 1 1 
       14 24782 1 1 93 VAL HG13 H   6.657   4.403 -18.691 1.00 . A A . 1250 VAL HG13 1 1 
       14 24783 1 1 93 VAL HG21 H   3.137   5.388 -17.708 1.00 . A A . 1250 VAL HG21 1 1 
       14 24784 1 1 93 VAL HG22 H   4.822   5.902 -17.604 1.00 . A A . 1250 VAL HG22 1 1 
       14 24785 1 1 93 VAL HG23 H   4.274   4.485 -16.703 1.00 . A A . 1250 VAL HG23 1 1 
       14 24786 1 1 93 VAL N    N   3.019   5.617 -20.261 1.00 . A A . 1250 VAL N    1 1 
       14 24787 1 1 93 VAL O    O   4.131   2.671 -21.259 1.00 . A A . 1250 VAL O    1 1 
       14 24788 1 1 94 THR C    C   5.655   3.012 -24.270 1.00 . A A . 1251 THR C    1 1 
       14 24789 1 1 94 THR CA   C   4.328   3.709 -23.907 1.00 . A A . 1251 THR CA   1 1 
       14 24790 1 1 94 THR CB   C   3.904   4.661 -25.079 1.00 . A A . 1251 THR CB   1 1 
       14 24791 1 1 94 THR CG2  C   3.449   3.882 -26.333 1.00 . A A . 1251 THR CG2  1 1 
       14 24792 1 1 94 THR H    H   4.595   5.424 -22.683 1.00 . A A . 1251 THR H    1 1 
       14 24793 1 1 94 THR HA   H   3.560   2.949 -23.789 1.00 . A A . 1251 THR HA   1 1 
       14 24794 1 1 94 THR HB   H   4.753   5.289 -25.345 1.00 . A A . 1251 THR HB   1 1 
       14 24795 1 1 94 THR HG1  H   2.478   5.999 -25.406 1.00 . A A . 1251 THR HG1  1 1 
       14 24796 1 1 94 THR HG21 H   3.205   4.580 -27.126 1.00 . A A . 1251 THR HG21 1 1 
       14 24797 1 1 94 THR HG22 H   2.574   3.289 -26.102 1.00 . A A . 1251 THR HG22 1 1 
       14 24798 1 1 94 THR HG23 H   4.246   3.228 -26.665 1.00 . A A . 1251 THR HG23 1 1 
       14 24799 1 1 94 THR N    N   4.430   4.463 -22.635 1.00 . A A . 1251 THR N    1 1 
       14 24800 1 1 94 THR O    O   6.688   3.216 -23.630 1.00 . A A . 1251 THR O    1 1 
       14 24801 1 1 94 THR OG1  O   2.832   5.518 -24.645 1.00 . A A . 1251 THR OG1  1 1 
       14 24802 2 2  1 LYS C    C   3.774 -28.464  -8.801 1.00 . B B .  231 LYS C    1 1 
       14 24803 2 2  1 LYS CA   C   4.902 -29.456  -9.162 1.00 . B B .  231 LYS CA   1 1 
       14 24804 2 2  1 LYS CB   C   4.331 -30.745  -9.814 1.00 . B B .  231 LYS CB   1 1 
       14 24805 2 2  1 LYS CD   C   2.995 -31.841 -11.724 1.00 . B B .  231 LYS CD   1 1 
       14 24806 2 2  1 LYS CE   C   2.183 -31.623 -13.015 1.00 . B B .  231 LYS CE   1 1 
       14 24807 2 2  1 LYS CG   C   3.534 -30.521 -11.123 1.00 . B B .  231 LYS CG   1 1 
       14 24808 2 2  1 LYS H1   H   5.403 -29.405  -7.105 1.00 . B B .  231 LYS H1   1 1 
       14 24809 2 2  1 LYS HA   H   5.582 -28.980  -9.860 1.00 . B B .  231 LYS HA   1 1 
       14 24810 2 2  1 LYS HB2  H   5.157 -31.411 -10.034 1.00 . B B .  231 LYS HB2  1 1 
       14 24811 2 2  1 LYS HB3  H   3.677 -31.236  -9.098 1.00 . B B .  231 LYS HB3  1 1 
       14 24812 2 2  1 LYS HD2  H   3.832 -32.496 -11.946 1.00 . B B .  231 LYS HD2  1 1 
       14 24813 2 2  1 LYS HD3  H   2.356 -32.323 -10.988 1.00 . B B .  231 LYS HD3  1 1 
       14 24814 2 2  1 LYS HE2  H   2.806 -31.130 -13.751 1.00 . B B .  231 LYS HE2  1 1 
       14 24815 2 2  1 LYS HE3  H   1.879 -32.588 -13.402 1.00 . B B .  231 LYS HE3  1 1 
       14 24816 2 2  1 LYS HG2  H   2.696 -29.865 -10.915 1.00 . B B .  231 LYS HG2  1 1 
       14 24817 2 2  1 LYS HG3  H   4.187 -30.044 -11.849 1.00 . B B .  231 LYS HG3  1 1 
       14 24818 2 2  1 LYS HZ1  H   0.349 -31.235 -12.071 1.00 . B B .  231 LYS HZ1  1 1 
       14 24819 2 2  1 LYS HZ2  H   0.425 -30.699 -13.672 1.00 . B B .  231 LYS HZ2  1 1 
       14 24820 2 2  1 LYS HZ3  H   1.231 -29.842 -12.459 1.00 . B B .  231 LYS HZ3  1 1 
       14 24821 2 2  1 LYS N    N   5.671 -29.793  -7.968 1.00 . B B .  231 LYS N    1 1 
       14 24822 2 2  1 LYS NZ   N   0.964 -30.792 -12.788 1.00 . B B .  231 LYS NZ   1 1 
       14 24823 2 2  1 LYS O    O   2.826 -28.816  -8.079 1.00 . B B .  231 LYS O    1 1 
       14 24824 2 2  2 GLY C    C   3.519 -24.773  -9.208 1.00 . B B .  232 GLY C    1 1 
       14 24825 2 2  2 GLY CA   C   2.920 -26.161  -9.060 1.00 . B B .  232 GLY CA   1 1 
       14 24826 2 2  2 GLY H    H   4.724 -27.002  -9.791 1.00 . B B .  232 GLY H    1 1 
       14 24827 2 2  2 GLY HA2  H   2.126 -26.278  -9.787 1.00 . B B .  232 GLY HA2  1 1 
       14 24828 2 2  2 GLY HA3  H   2.500 -26.256  -8.065 1.00 . B B .  232 GLY HA3  1 1 
       14 24829 2 2  2 GLY N    N   3.915 -27.216  -9.279 1.00 . B B .  232 GLY N    1 1 
       14 24830 2 2  2 GLY O    O   4.740 -24.623  -9.280 1.00 . B B .  232 GLY O    1 1 
       14 24831 2 2  3 ASN C    C   3.251 -21.702  -7.934 1.00 . B B .  233 ASN C    1 1 
       14 24832 2 2  3 ASN CA   C   3.052 -22.325  -9.344 1.00 . B B .  233 ASN CA   1 1 
       14 24833 2 2  3 ASN CB   C   1.982 -21.539 -10.157 1.00 . B B .  233 ASN CB   1 1 
       14 24834 2 2  3 ASN CG   C   1.805 -22.011 -11.612 1.00 . B B .  233 ASN CG   1 1 
       14 24835 2 2  3 ASN H    H   1.689 -23.949  -9.180 1.00 . B B .  233 ASN H    1 1 
       14 24836 2 2  3 ASN HA   H   3.998 -22.278  -9.871 1.00 . B B .  233 ASN HA   1 1 
       14 24837 2 2  3 ASN HB2  H   1.022 -21.636  -9.662 1.00 . B B .  233 ASN HB2  1 1 
       14 24838 2 2  3 ASN HB3  H   2.259 -20.491 -10.172 1.00 . B B .  233 ASN HB3  1 1 
       14 24839 2 2  3 ASN HD21 H   1.072 -20.242 -12.133 1.00 . B B .  233 ASN HD21 1 1 
       14 24840 2 2  3 ASN HD22 H   1.172 -21.408 -13.406 1.00 . B B .  233 ASN HD22 1 1 
       14 24841 2 2  3 ASN N    N   2.646 -23.748  -9.235 1.00 . B B .  233 ASN N    1 1 
       14 24842 2 2  3 ASN ND2  N   1.302 -21.133 -12.471 1.00 . B B .  233 ASN ND2  1 1 
       14 24843 2 2  3 ASN O    O   3.227 -20.477  -7.779 1.00 . B B .  233 ASN O    1 1 
       14 24844 2 2  3 ASN OD1  O   2.079 -23.165 -11.959 1.00 . B B .  233 ASN OD1  1 1 
       14 24845 2 2  4 MET C    C   2.384 -21.593  -4.950 1.00 . B B .  234 MET C    1 1 
       14 24846 2 2  4 MET CA   C   3.658 -22.243  -5.514 1.00 . B B .  234 MET CA   1 1 
       14 24847 2 2  4 MET CB   C   4.947 -21.396  -5.272 1.00 . B B .  234 MET CB   1 1 
       14 24848 2 2  4 MET CE   C   7.721 -24.093  -6.897 1.00 . B B .  234 MET CE   1 1 
       14 24849 2 2  4 MET CG   C   6.257 -22.186  -5.470 1.00 . B B .  234 MET CG   1 1 
       14 24850 2 2  4 MET H    H   3.559 -23.531  -7.178 1.00 . B B .  234 MET H    1 1 
       14 24851 2 2  4 MET HA   H   3.790 -23.186  -4.995 1.00 . B B .  234 MET HA   1 1 
       14 24852 2 2  4 MET HB2  H   4.948 -20.558  -5.957 1.00 . B B .  234 MET HB2  1 1 
       14 24853 2 2  4 MET HB3  H   4.932 -21.015  -4.255 1.00 . B B .  234 MET HB3  1 1 
       14 24854 2 2  4 MET HE1  H   7.409 -24.828  -6.173 1.00 . B B .  234 MET HE1  1 1 
       14 24855 2 2  4 MET HE2  H   8.614 -23.596  -6.544 1.00 . B B .  234 MET HE2  1 1 
       14 24856 2 2  4 MET HE3  H   7.931 -24.583  -7.837 1.00 . B B .  234 MET HE3  1 1 
       14 24857 2 2  4 MET HG2  H   7.097 -21.524  -5.300 1.00 . B B .  234 MET HG2  1 1 
       14 24858 2 2  4 MET HG3  H   6.290 -22.993  -4.747 1.00 . B B .  234 MET HG3  1 1 
       14 24859 2 2  4 MET N    N   3.489 -22.590  -6.935 1.00 . B B .  234 MET N    1 1 
       14 24860 2 2  4 MET O    O   2.295 -20.368  -4.837 1.00 . B B .  234 MET O    1 1 
       14 24861 2 2  4 MET SD   S   6.414 -22.891  -7.132 1.00 . B B .  234 MET SD   1 1 
       14 24862 2 2  5 MET C    C  -0.697 -21.195  -5.181 1.00 . B B .  235 MET C    1 1 
       14 24863 2 2  5 MET CA   C   0.046 -22.068  -4.135 1.00 . B B .  235 MET CA   1 1 
       14 24864 2 2  5 MET CB   C   0.169 -21.339  -2.757 1.00 . B B .  235 MET CB   1 1 
       14 24865 2 2  5 MET CE   C   1.834 -22.434   0.969 1.00 . B B .  235 MET CE   1 1 
       14 24866 2 2  5 MET CG   C   0.830 -22.167  -1.638 1.00 . B B .  235 MET CG   1 1 
       14 24867 2 2  5 MET H    H   1.571 -23.422  -4.747 1.00 . B B .  235 MET H    1 1 
       14 24868 2 2  5 MET HA   H  -0.523 -22.978  -4.002 1.00 . B B .  235 MET HA   1 1 
       14 24869 2 2  5 MET HB2  H   0.755 -20.437  -2.890 1.00 . B B .  235 MET HB2  1 1 
       14 24870 2 2  5 MET HB3  H  -0.824 -21.056  -2.427 1.00 . B B .  235 MET HB3  1 1 
       14 24871 2 2  5 MET HE1  H   1.153 -23.253   1.133 1.00 . B B .  235 MET HE1  1 1 
       14 24872 2 2  5 MET HE2  H   2.075 -21.970   1.915 1.00 . B B .  235 MET HE2  1 1 
       14 24873 2 2  5 MET HE3  H   2.739 -22.808   0.510 1.00 . B B .  235 MET HE3  1 1 
       14 24874 2 2  5 MET HG2  H   0.207 -23.021  -1.419 1.00 . B B .  235 MET HG2  1 1 
       14 24875 2 2  5 MET HG3  H   1.799 -22.506  -1.982 1.00 . B B .  235 MET HG3  1 1 
       14 24876 2 2  5 MET N    N   1.389 -22.467  -4.638 1.00 . B B .  235 MET N    1 1 
       14 24877 2 2  5 MET O    O  -1.532 -20.341  -4.826 1.00 . B B .  235 MET O    1 1 
       14 24878 2 2  5 MET SD   S   1.068 -21.222  -0.112 1.00 . B B .  235 MET SD   1 1 
       14 24879 2 2  6 SER C    C  -0.079 -19.314  -7.634 1.00 . B B .  236 SER C    1 1 
       14 24880 2 2  6 SER CA   C  -0.790 -20.686  -7.651 1.00 . B B .  236 SER CA   1 1 
       14 24881 2 2  6 SER CB   C  -2.323 -20.537  -7.802 1.00 . B B .  236 SER CB   1 1 
       14 24882 2 2  6 SER H    H   0.106 -22.311  -6.639 1.00 . B B .  236 SER H    1 1 
       14 24883 2 2  6 SER HA   H  -0.424 -21.228  -8.519 1.00 . B B .  236 SER HA   1 1 
       14 24884 2 2  6 SER HB2  H  -2.738 -20.081  -6.917 1.00 . B B .  236 SER HB2  1 1 
       14 24885 2 2  6 SER HB3  H  -2.546 -19.916  -8.667 1.00 . B B .  236 SER HB3  1 1 
       14 24886 2 2  6 SER HG   H  -2.833 -22.084  -8.897 1.00 . B B .  236 SER HG   1 1 
       14 24887 2 2  6 SER N    N  -0.405 -21.495  -6.475 1.00 . B B .  236 SER N    1 1 
       14 24888 2 2  6 SER O    O   0.703 -19.023  -8.540 1.00 . B B .  236 SER O    1 1 
       14 24889 2 2  6 SER OG   O  -2.946 -21.801  -7.984 1.00 . B B .  236 SER OG   1 1 
       14 24890 2 2  7 ASN C    C   1.796 -17.286  -6.394 1.00 . B B .  237 ASN C    1 1 
       14 24891 2 2  7 ASN CA   C   0.253 -17.193  -6.308 1.00 . B B .  237 ASN CA   1 1 
       14 24892 2 2  7 ASN CB   C  -0.159 -16.715  -4.891 1.00 . B B .  237 ASN CB   1 1 
       14 24893 2 2  7 ASN CG   C  -1.603 -16.219  -4.786 1.00 . B B .  237 ASN CG   1 1 
       14 24894 2 2  7 ASN H    H  -1.208 -18.704  -6.106 1.00 . B B .  237 ASN H    1 1 
       14 24895 2 2  7 ASN HA   H  -0.087 -16.456  -7.030 1.00 . B B .  237 ASN HA   1 1 
       14 24896 2 2  7 ASN HB2  H  -0.030 -17.532  -4.191 1.00 . B B .  237 ASN HB2  1 1 
       14 24897 2 2  7 ASN HB3  H   0.498 -15.902  -4.586 1.00 . B B .  237 ASN HB3  1 1 
       14 24898 2 2  7 ASN HD21 H  -2.277 -18.067  -4.456 1.00 . B B .  237 ASN HD21 1 1 
       14 24899 2 2  7 ASN HD22 H  -3.478 -16.820  -4.503 1.00 . B B .  237 ASN HD22 1 1 
       14 24900 2 2  7 ASN N    N  -0.425 -18.473  -6.630 1.00 . B B .  237 ASN N    1 1 
       14 24901 2 2  7 ASN ND2  N  -2.546 -17.127  -4.556 1.00 . B B .  237 ASN ND2  1 1 
       14 24902 2 2  7 ASN O    O   2.480 -17.552  -5.393 1.00 . B B .  237 ASN O    1 1 
       14 24903 2 2  7 ASN OD1  O  -1.864 -15.020  -4.894 1.00 . B B .  237 ASN OD1  1 1 
       14 24904 2 2  8 PHE C    C   4.416 -15.777  -7.321 1.00 . B B .  238 PHE C    1 1 
       14 24905 2 2  8 PHE CA   C   3.746 -17.042  -7.918 1.00 . B B .  238 PHE CA   1 1 
       14 24906 2 2  8 PHE CB   C   3.930 -17.132  -9.455 1.00 . B B .  238 PHE CB   1 1 
       14 24907 2 2  8 PHE CD1  C   6.187 -18.284  -9.575 1.00 . B B .  238 PHE CD1  1 1 
       14 24908 2 2  8 PHE CD2  C   5.946 -16.179 -10.667 1.00 . B B .  238 PHE CD2  1 1 
       14 24909 2 2  8 PHE CE1  C   7.516 -18.324  -9.977 1.00 . B B .  238 PHE CE1  1 1 
       14 24910 2 2  8 PHE CE2  C   7.261 -16.239 -11.070 1.00 . B B .  238 PHE CE2  1 1 
       14 24911 2 2  8 PHE CG   C   5.380 -17.202  -9.915 1.00 . B B .  238 PHE CG   1 1 
       14 24912 2 2  8 PHE CZ   C   8.041 -17.302 -10.725 1.00 . B B .  238 PHE CZ   1 1 
       14 24913 2 2  8 PHE H    H   1.679 -16.850  -8.341 1.00 . B B .  238 PHE H    1 1 
       14 24914 2 2  8 PHE HA   H   4.191 -17.924  -7.457 1.00 . B B .  238 PHE HA   1 1 
       14 24915 2 2  8 PHE HB2  H   3.426 -18.022  -9.819 1.00 . B B .  238 PHE HB2  1 1 
       14 24916 2 2  8 PHE HB3  H   3.466 -16.264  -9.914 1.00 . B B .  238 PHE HB3  1 1 
       14 24917 2 2  8 PHE HD1  H   5.765 -19.102  -9.001 1.00 . B B .  238 PHE HD1  1 1 
       14 24918 2 2  8 PHE HD2  H   5.340 -15.342 -10.958 1.00 . B B .  238 PHE HD2  1 1 
       14 24919 2 2  8 PHE HE1  H   8.137 -19.154  -9.718 1.00 . B B .  238 PHE HE1  1 1 
       14 24920 2 2  8 PHE HE2  H   7.683 -15.446 -11.675 1.00 . B B .  238 PHE HE2  1 1 
       14 24921 2 2  8 PHE HZ   H   9.081 -17.326 -11.035 1.00 . B B .  238 PHE HZ   1 1 
       14 24922 2 2  8 PHE N    N   2.307 -17.042  -7.611 1.00 . B B .  238 PHE N    1 1 
       14 24923 2 2  8 PHE O    O   5.644 -15.709  -7.175 1.00 . B B .  238 PHE O    1 1 
       14 24924 2 2  9 PHE C    C   3.474 -13.940  -4.720 1.00 . B B .  239 PHE C    1 1 
       14 24925 2 2  9 PHE CA   C   3.960 -13.656  -6.137 1.00 . B B .  239 PHE CA   1 1 
       14 24926 2 2  9 PHE CB   C   3.353 -12.312  -6.633 1.00 . B B .  239 PHE CB   1 1 
       14 24927 2 2  9 PHE CD1  C   4.689 -12.484  -8.779 1.00 . B B .  239 PHE CD1  1 1 
       14 24928 2 2  9 PHE CD2  C   3.638 -10.450  -8.274 1.00 . B B .  239 PHE CD2  1 1 
       14 24929 2 2  9 PHE CE1  C   5.151 -11.958  -9.924 1.00 . B B .  239 PHE CE1  1 1 
       14 24930 2 2  9 PHE CE2  C   4.120  -9.916  -9.420 1.00 . B B .  239 PHE CE2  1 1 
       14 24931 2 2  9 PHE CG   C   3.922 -11.742  -7.916 1.00 . B B .  239 PHE CG   1 1 
       14 24932 2 2  9 PHE CZ   C   4.868 -10.668 -10.257 1.00 . B B .  239 PHE CZ   1 1 
       14 24933 2 2  9 PHE H    H   2.672 -14.797  -7.353 1.00 . B B .  239 PHE H    1 1 
       14 24934 2 2  9 PHE HA   H   5.048 -13.564  -6.130 1.00 . B B .  239 PHE HA   1 1 
       14 24935 2 2  9 PHE HB2  H   2.290 -12.449  -6.796 1.00 . B B .  239 PHE HB2  1 1 
       14 24936 2 2  9 PHE HB3  H   3.484 -11.557  -5.857 1.00 . B B .  239 PHE HB3  1 1 
       14 24937 2 2  9 PHE HD1  H   4.952 -13.471  -8.523 1.00 . B B .  239 PHE HD1  1 1 
       14 24938 2 2  9 PHE HD2  H   3.054  -9.851  -7.621 1.00 . B B .  239 PHE HD2  1 1 
       14 24939 2 2  9 PHE HE1  H   5.760 -12.564 -10.580 1.00 . B B .  239 PHE HE1  1 1 
       14 24940 2 2  9 PHE HE2  H   3.903  -8.896  -9.671 1.00 . B B .  239 PHE HE2  1 1 
       14 24941 2 2  9 PHE HZ   H   5.242 -10.246 -11.179 1.00 . B B .  239 PHE HZ   1 1 
       14 24942 2 2  9 PHE N    N   3.582 -14.775  -6.997 1.00 . B B .  239 PHE N    1 1 
       14 24943 2 2  9 PHE O    O   4.264 -14.328  -3.864 1.00 . B B .  239 PHE O    1 1 
       14 24944 2 2 10 GLY C    C   2.068 -14.581  -2.107 1.00 . B B .  240 GLY C    1 1 
       14 24945 2 2 10 GLY CA   C   1.477 -13.702  -3.219 1.00 . B B .  240 GLY CA   1 1 
       14 24946 2 2 10 GLY H    H   1.581 -13.665  -5.346 1.00 . B B .  240 GLY H    1 1 
       14 24947 2 2 10 GLY HA2  H   1.490 -12.672  -2.885 1.00 . B B .  240 GLY HA2  1 1 
       14 24948 2 2 10 GLY HA3  H   0.443 -13.984  -3.365 1.00 . B B .  240 GLY HA3  1 1 
       14 24949 2 2 10 GLY N    N   2.142 -13.770  -4.536 1.00 . B B .  240 GLY N    1 1 
       14 24950 2 2 10 GLY O    O   2.544 -14.069  -1.088 1.00 . B B .  240 GLY O    1 1 
       14 24951 2 2 11 LYS C    C   3.783 -17.586  -1.624 1.00 . B B .  241 LYS C    1 1 
       14 24952 2 2 11 LYS CA   C   2.434 -16.908  -1.293 1.00 . B B .  241 LYS CA   1 1 
       14 24953 2 2 11 LYS CB   C   1.310 -17.978  -1.116 1.00 . B B .  241 LYS CB   1 1 
       14 24954 2 2 11 LYS CD   C  -0.794 -16.449  -1.222 1.00 . B B .  241 LYS CD   1 1 
       14 24955 2 2 11 LYS CE   C  -2.152 -16.080  -0.598 1.00 . B B .  241 LYS CE   1 1 
       14 24956 2 2 11 LYS CG   C   0.000 -17.501  -0.412 1.00 . B B .  241 LYS CG   1 1 
       14 24957 2 2 11 LYS H    H   1.820 -16.230  -3.216 1.00 . B B .  241 LYS H    1 1 
       14 24958 2 2 11 LYS HA   H   2.559 -16.382  -0.349 1.00 . B B .  241 LYS HA   1 1 
       14 24959 2 2 11 LYS HB2  H   1.044 -18.360  -2.092 1.00 . B B .  241 LYS HB2  1 1 
       14 24960 2 2 11 LYS HB3  H   1.711 -18.801  -0.531 1.00 . B B .  241 LYS HB3  1 1 
       14 24961 2 2 11 LYS HD2  H  -0.199 -15.547  -1.296 1.00 . B B .  241 LYS HD2  1 1 
       14 24962 2 2 11 LYS HD3  H  -0.964 -16.837  -2.223 1.00 . B B .  241 LYS HD3  1 1 
       14 24963 2 2 11 LYS HE2  H  -2.766 -16.969  -0.525 1.00 . B B .  241 LYS HE2  1 1 
       14 24964 2 2 11 LYS HE3  H  -1.990 -15.677   0.395 1.00 . B B .  241 LYS HE3  1 1 
       14 24965 2 2 11 LYS HG2  H  -0.636 -18.365  -0.256 1.00 . B B .  241 LYS HG2  1 1 
       14 24966 2 2 11 LYS HG3  H   0.257 -17.077   0.557 1.00 . B B .  241 LYS HG3  1 1 
       14 24967 2 2 11 LYS HZ1  H  -2.999 -15.420  -2.389 1.00 . B B .  241 LYS HZ1  1 1 
       14 24968 2 2 11 LYS HZ2  H  -2.340 -14.179  -1.448 1.00 . B B .  241 LYS HZ2  1 1 
       14 24969 2 2 11 LYS HZ3  H  -3.815 -14.881  -1.008 1.00 . B B .  241 LYS HZ3  1 1 
       14 24970 2 2 11 LYS N    N   2.061 -15.908  -2.326 1.00 . B B .  241 LYS N    1 1 
       14 24971 2 2 11 LYS NZ   N  -2.877 -15.071  -1.419 1.00 . B B .  241 LYS NZ   1 1 
       14 24972 2 2 11 LYS O    O   4.321 -18.318  -0.790 1.00 . B B .  241 LYS O    1 1 
       14 24973 2 2 12 ALA C    C   6.741 -16.931  -2.530 1.00 . B B .  242 ALA C    1 1 
       14 24974 2 2 12 ALA CA   C   5.676 -17.813  -3.221 1.00 . B B .  242 ALA CA   1 1 
       14 24975 2 2 12 ALA CB   C   5.857 -17.780  -4.742 1.00 . B B .  242 ALA CB   1 1 
       14 24976 2 2 12 ALA H    H   3.775 -16.883  -3.511 1.00 . B B .  242 ALA H    1 1 
       14 24977 2 2 12 ALA HA   H   5.795 -18.843  -2.887 1.00 . B B .  242 ALA HA   1 1 
       14 24978 2 2 12 ALA HB1  H   6.836 -18.158  -5.008 1.00 . B B .  242 ALA HB1  1 1 
       14 24979 2 2 12 ALA HB2  H   5.759 -16.759  -5.102 1.00 . B B .  242 ALA HB2  1 1 
       14 24980 2 2 12 ALA HB3  H   5.098 -18.393  -5.212 1.00 . B B .  242 ALA HB3  1 1 
       14 24981 2 2 12 ALA N    N   4.313 -17.358  -2.843 1.00 . B B .  242 ALA N    1 1 
       14 24982 2 2 12 ALA O    O   7.819 -17.405  -2.155 1.00 . B B .  242 ALA O    1 1 
       14 24983 2 2 13 ALA C    C   6.514 -14.261  -0.336 1.00 . B B .  243 ALA C    1 1 
       14 24984 2 2 13 ALA CA   C   7.210 -14.639  -1.662 1.00 . B B .  243 ALA CA   1 1 
       14 24985 2 2 13 ALA CB   C   7.417 -13.409  -2.576 1.00 . B B .  243 ALA CB   1 1 
       14 24986 2 2 13 ALA H    H   5.549 -15.349  -2.744 1.00 . B B .  243 ALA H    1 1 
       14 24987 2 2 13 ALA HA   H   8.185 -15.065  -1.433 1.00 . B B .  243 ALA HA   1 1 
       14 24988 2 2 13 ALA HB1  H   7.922 -13.711  -3.484 1.00 . B B .  243 ALA HB1  1 1 
       14 24989 2 2 13 ALA HB2  H   8.019 -12.664  -2.069 1.00 . B B .  243 ALA HB2  1 1 
       14 24990 2 2 13 ALA HB3  H   6.456 -12.974  -2.833 1.00 . B B .  243 ALA HB3  1 1 
       14 24991 2 2 13 ALA N    N   6.399 -15.642  -2.371 1.00 . B B .  243 ALA N    1 1 
       14 24992 2 2 13 ALA O    O   6.513 -13.096   0.073 1.00 . B B .  243 ALA O    1 1 
       14 24993 2 2 14 MET C    C   6.236 -14.587   2.723 1.00 . B B .  244 MET C    1 1 
       14 24994 2 2 14 MET CA   C   5.271 -15.147   1.657 1.00 . B B .  244 MET CA   1 1 
       14 24995 2 2 14 MET CB   C   4.681 -16.514   2.110 1.00 . B B .  244 MET CB   1 1 
       14 24996 2 2 14 MET CE   C   6.343 -20.356   2.562 1.00 . B B .  244 MET CE   1 1 
       14 24997 2 2 14 MET CG   C   5.697 -17.662   2.213 1.00 . B B .  244 MET CG   1 1 
       14 24998 2 2 14 MET H    H   5.957 -16.174  -0.079 1.00 . B B .  244 MET H    1 1 
       14 24999 2 2 14 MET HA   H   4.454 -14.446   1.533 1.00 . B B .  244 MET HA   1 1 
       14 25000 2 2 14 MET HB2  H   4.216 -16.393   3.084 1.00 . B B .  244 MET HB2  1 1 
       14 25001 2 2 14 MET HB3  H   3.914 -16.808   1.403 1.00 . B B .  244 MET HB3  1 1 
       14 25002 2 2 14 MET HE1  H   7.063 -20.070   3.317 1.00 . B B .  244 MET HE1  1 1 
       14 25003 2 2 14 MET HE2  H   6.806 -20.304   1.587 1.00 . B B .  244 MET HE2  1 1 
       14 25004 2 2 14 MET HE3  H   6.014 -21.368   2.749 1.00 . B B .  244 MET HE3  1 1 
       14 25005 2 2 14 MET HG2  H   6.214 -17.760   1.266 1.00 . B B .  244 MET HG2  1 1 
       14 25006 2 2 14 MET HG3  H   6.420 -17.419   2.985 1.00 . B B .  244 MET HG3  1 1 
       14 25007 2 2 14 MET N    N   5.937 -15.287   0.335 1.00 . B B .  244 MET N    1 1 
       14 25008 2 2 14 MET O    O   5.835 -13.817   3.605 1.00 . B B .  244 MET O    1 1 
       14 25009 2 2 14 MET SD   S   4.930 -19.249   2.618 1.00 . B B .  244 MET SD   1 1 
       14 25010 2 2 15 ASN C    C   9.557 -13.693   2.466 1.00 . B B .  245 ASN C    1 1 
       14 25011 2 2 15 ASN CA   C   8.621 -14.467   3.413 1.00 . B B .  245 ASN CA   1 1 
       14 25012 2 2 15 ASN CB   C   9.363 -15.639   4.120 1.00 . B B .  245 ASN CB   1 1 
       14 25013 2 2 15 ASN CG   C  10.598 -15.198   4.917 1.00 . B B .  245 ASN CG   1 1 
       14 25014 2 2 15 ASN H    H   7.713 -15.669   1.939 1.00 . B B .  245 ASN H    1 1 
       14 25015 2 2 15 ASN HA   H   8.224 -13.783   4.163 1.00 . B B .  245 ASN HA   1 1 
       14 25016 2 2 15 ASN HB2  H   8.675 -16.123   4.800 1.00 . B B .  245 ASN HB2  1 1 
       14 25017 2 2 15 ASN HB3  H   9.675 -16.364   3.375 1.00 . B B .  245 ASN HB3  1 1 
       14 25018 2 2 15 ASN HD21 H  11.778 -15.496   3.342 1.00 . B B .  245 ASN HD21 1 1 
       14 25019 2 2 15 ASN HD22 H  12.571 -14.944   4.775 1.00 . B B .  245 ASN HD22 1 1 
       14 25020 2 2 15 ASN N    N   7.509 -14.991   2.612 1.00 . B B .  245 ASN N    1 1 
       14 25021 2 2 15 ASN ND2  N  11.764 -15.210   4.279 1.00 . B B .  245 ASN ND2  1 1 
       14 25022 2 2 15 ASN O    O   9.680 -12.462   2.554 1.00 . B B .  245 ASN O    1 1 
       14 25023 2 2 15 ASN OD1  O  10.506 -14.858   6.095 1.00 . B B .  245 ASN OD1  1 1 
       14 25024 2 2 16 LYS C    C  11.436 -15.134  -0.431 1.00 . B B .  246 LYS C    1 1 
       14 25025 2 2 16 LYS CA   C  11.081 -13.941   0.497 1.00 . B B .  246 LYS CA   1 1 
       14 25026 2 2 16 LYS CB   C  12.356 -13.285   1.119 1.00 . B B .  246 LYS CB   1 1 
       14 25027 2 2 16 LYS CD   C  14.555 -11.986   0.782 1.00 . B B .  246 LYS CD   1 1 
       14 25028 2 2 16 LYS CE   C  15.590 -11.449  -0.226 1.00 . B B .  246 LYS CE   1 1 
       14 25029 2 2 16 LYS CG   C  13.332 -12.648   0.098 1.00 . B B .  246 LYS CG   1 1 
       14 25030 2 2 16 LYS H    H  10.017 -15.417   1.558 1.00 . B B .  246 LYS H    1 1 
       14 25031 2 2 16 LYS HA   H  10.537 -13.194  -0.077 1.00 . B B .  246 LYS HA   1 1 
       14 25032 2 2 16 LYS HB2  H  12.038 -12.511   1.806 1.00 . B B .  246 LYS HB2  1 1 
       14 25033 2 2 16 LYS HB3  H  12.895 -14.041   1.682 1.00 . B B .  246 LYS HB3  1 1 
       14 25034 2 2 16 LYS HD2  H  14.209 -11.163   1.393 1.00 . B B .  246 LYS HD2  1 1 
       14 25035 2 2 16 LYS HD3  H  15.039 -12.721   1.417 1.00 . B B .  246 LYS HD3  1 1 
       14 25036 2 2 16 LYS HE2  H  16.442 -11.070   0.321 1.00 . B B .  246 LYS HE2  1 1 
       14 25037 2 2 16 LYS HE3  H  15.916 -12.257  -0.867 1.00 . B B .  246 LYS HE3  1 1 
       14 25038 2 2 16 LYS HG2  H  13.685 -13.423  -0.574 1.00 . B B .  246 LYS HG2  1 1 
       14 25039 2 2 16 LYS HG3  H  12.798 -11.897  -0.475 1.00 . B B .  246 LYS HG3  1 1 
       14 25040 2 2 16 LYS HZ1  H  14.229 -10.686  -1.610 1.00 . B B .  246 LYS HZ1  1 1 
       14 25041 2 2 16 LYS HZ2  H  15.782 -10.028  -1.742 1.00 . B B .  246 LYS HZ2  1 1 
       14 25042 2 2 16 LYS HZ3  H  14.764  -9.547  -0.483 1.00 . B B .  246 LYS HZ3  1 1 
       14 25043 2 2 16 LYS N    N  10.179 -14.452   1.542 1.00 . B B .  246 LYS N    1 1 
       14 25044 2 2 16 LYS NZ   N  15.056 -10.354  -1.073 1.00 . B B .  246 LYS NZ   1 1 
       14 25045 2 2 16 LYS O    O  12.376 -15.899  -0.111 1.00 . B B .  246 LYS O    1 1 
       14 25046 2 2 16 LYS OXT  O  10.709 -15.357  -1.421 1.00 . B B .  246 LYS OXT  1 1 
       15 25047 1 1  1 ASN C    C   3.919  -4.061  -1.546 1.00 . A A . 1158 ASN C    1 1 
       15 25048 1 1  1 ASN CA   C   4.038  -3.313  -0.231 1.00 . A A . 1158 ASN CA   1 1 
       15 25049 1 1  1 ASN CB   C   4.033  -4.327   0.955 1.00 . A A . 1158 ASN CB   1 1 
       15 25050 1 1  1 ASN CG   C   2.710  -5.089   1.129 1.00 . A A . 1158 ASN CG   1 1 
       15 25051 1 1  1 ASN H1   H   2.101  -2.589   0.295 1.00 . A A . 1158 ASN H1   1 1 
       15 25052 1 1  1 ASN HA   H   4.981  -2.761  -0.218 1.00 . A A . 1158 ASN HA   1 1 
       15 25053 1 1  1 ASN HB2  H   4.826  -5.058   0.805 1.00 . A A . 1158 ASN HB2  1 1 
       15 25054 1 1  1 ASN HB3  H   4.242  -3.793   1.869 1.00 . A A . 1158 ASN HB3  1 1 
       15 25055 1 1  1 ASN HD21 H   3.285  -6.508  -0.139 1.00 . A A . 1158 ASN HD21 1 1 
       15 25056 1 1  1 ASN HD22 H   1.721  -6.720   0.558 1.00 . A A . 1158 ASN HD22 1 1 
       15 25057 1 1  1 ASN N    N   2.923  -2.334  -0.165 1.00 . A A . 1158 ASN N    1 1 
       15 25058 1 1  1 ASN ND2  N   2.557  -6.218   0.445 1.00 . A A . 1158 ASN ND2  1 1 
       15 25059 1 1  1 ASN O    O   2.839  -4.546  -1.887 1.00 . A A . 1158 ASN O    1 1 
       15 25060 1 1  1 ASN OD1  O   1.823  -4.653   1.859 1.00 . A A . 1158 ASN OD1  1 1 
       15 25061 1 1  2 LEU C    C   5.229  -6.304  -3.408 1.00 . A A . 1159 LEU C    1 1 
       15 25062 1 1  2 LEU CA   C   5.016  -4.784  -3.596 1.00 . A A . 1159 LEU CA   1 1 
       15 25063 1 1  2 LEU CB   C   6.076  -4.107  -4.513 1.00 . A A . 1159 LEU CB   1 1 
       15 25064 1 1  2 LEU CD1  C   5.709  -5.545  -6.622 1.00 . A A . 1159 LEU CD1  1 1 
       15 25065 1 1  2 LEU CD2  C   4.534  -3.293  -6.408 1.00 . A A . 1159 LEU CD2  1 1 
       15 25066 1 1  2 LEU CG   C   5.791  -4.118  -6.054 1.00 . A A . 1159 LEU CG   1 1 
       15 25067 1 1  2 LEU H    H   5.863  -3.822  -1.921 1.00 . A A . 1159 LEU H    1 1 
       15 25068 1 1  2 LEU HA   H   4.030  -4.630  -4.041 1.00 . A A . 1159 LEU HA   1 1 
       15 25069 1 1  2 LEU HB2  H   6.183  -3.068  -4.205 1.00 . A A . 1159 LEU HB2  1 1 
       15 25070 1 1  2 LEU HB3  H   7.026  -4.591  -4.344 1.00 . A A . 1159 LEU HB3  1 1 
       15 25071 1 1  2 LEU HD11 H   4.881  -6.089  -6.172 1.00 . A A . 1159 LEU HD11 1 1 
       15 25072 1 1  2 LEU HD12 H   6.631  -6.072  -6.413 1.00 . A A . 1159 LEU HD12 1 1 
       15 25073 1 1  2 LEU HD13 H   5.567  -5.505  -7.693 1.00 . A A . 1159 LEU HD13 1 1 
       15 25074 1 1  2 LEU HD21 H   4.670  -2.270  -6.091 1.00 . A A . 1159 LEU HD21 1 1 
       15 25075 1 1  2 LEU HD22 H   3.667  -3.708  -5.917 1.00 . A A . 1159 LEU HD22 1 1 
       15 25076 1 1  2 LEU HD23 H   4.379  -3.311  -7.482 1.00 . A A . 1159 LEU HD23 1 1 
       15 25077 1 1  2 LEU HG   H   6.629  -3.643  -6.553 1.00 . A A . 1159 LEU HG   1 1 
       15 25078 1 1  2 LEU N    N   5.017  -4.159  -2.281 1.00 . A A . 1159 LEU N    1 1 
       15 25079 1 1  2 LEU O    O   6.360  -6.784  -3.330 1.00 . A A . 1159 LEU O    1 1 
       15 25080 1 1  3 ALA C    C   4.226  -9.009  -1.709 1.00 . A A . 1160 ALA C    1 1 
       15 25081 1 1  3 ALA CA   C   3.937  -8.463  -3.114 1.00 . A A . 1160 ALA CA   1 1 
       15 25082 1 1  3 ALA CB   C   4.723  -9.197  -4.202 1.00 . A A . 1160 ALA CB   1 1 
       15 25083 1 1  3 ALA H    H   3.277  -6.460  -3.063 1.00 . A A . 1160 ALA H    1 1 
       15 25084 1 1  3 ALA HA   H   2.887  -8.657  -3.309 1.00 . A A . 1160 ALA HA   1 1 
       15 25085 1 1  3 ALA HB1  H   5.784  -9.118  -4.001 1.00 . A A . 1160 ALA HB1  1 1 
       15 25086 1 1  3 ALA HB2  H   4.515  -8.750  -5.179 1.00 . A A . 1160 ALA HB2  1 1 
       15 25087 1 1  3 ALA HB3  H   4.443 -10.243  -4.224 1.00 . A A . 1160 ALA HB3  1 1 
       15 25088 1 1  3 ALA N    N   4.083  -6.991  -3.198 1.00 . A A . 1160 ALA N    1 1 
       15 25089 1 1  3 ALA O    O   3.916 -10.175  -1.411 1.00 . A A . 1160 ALA O    1 1 
       15 25090 1 1  4 GLY C    C   6.101  -7.612   1.172 1.00 . A A . 1161 GLY C    1 1 
       15 25091 1 1  4 GLY CA   C   5.010  -8.472   0.561 1.00 . A A . 1161 GLY CA   1 1 
       15 25092 1 1  4 GLY H    H   5.083  -7.280  -1.182 1.00 . A A . 1161 GLY H    1 1 
       15 25093 1 1  4 GLY HA2  H   4.082  -8.317   1.106 1.00 . A A . 1161 GLY HA2  1 1 
       15 25094 1 1  4 GLY HA3  H   5.299  -9.509   0.657 1.00 . A A . 1161 GLY HA3  1 1 
       15 25095 1 1  4 GLY N    N   4.787  -8.151  -0.846 1.00 . A A . 1161 GLY N    1 1 
       15 25096 1 1  4 GLY O    O   6.104  -7.362   2.380 1.00 . A A . 1161 GLY O    1 1 
       15 25097 1 1  5 ALA C    C   8.255  -5.097  -0.216 1.00 . A A . 1162 ALA C    1 1 
       15 25098 1 1  5 ALA CA   C   8.158  -6.307   0.726 1.00 . A A . 1162 ALA CA   1 1 
       15 25099 1 1  5 ALA CB   C   9.453  -7.142   0.745 1.00 . A A . 1162 ALA CB   1 1 
       15 25100 1 1  5 ALA H    H   6.937  -7.368  -0.632 1.00 . A A . 1162 ALA H    1 1 
       15 25101 1 1  5 ALA HA   H   7.975  -5.935   1.735 1.00 . A A . 1162 ALA HA   1 1 
       15 25102 1 1  5 ALA HB1  H  10.281  -6.529   1.077 1.00 . A A . 1162 ALA HB1  1 1 
       15 25103 1 1  5 ALA HB2  H   9.664  -7.515  -0.251 1.00 . A A . 1162 ALA HB2  1 1 
       15 25104 1 1  5 ALA HB3  H   9.336  -7.979   1.420 1.00 . A A . 1162 ALA HB3  1 1 
       15 25105 1 1  5 ALA N    N   7.024  -7.148   0.321 1.00 . A A . 1162 ALA N    1 1 
       15 25106 1 1  5 ALA O    O   7.531  -5.012  -1.214 1.00 . A A . 1162 ALA O    1 1 
       15 25107 1 1  6 VAL C    C  10.622  -2.645  -1.210 1.00 . A A . 1163 VAL C    1 1 
       15 25108 1 1  6 VAL CA   C   9.221  -2.828  -0.545 1.00 . A A . 1163 VAL CA   1 1 
       15 25109 1 1  6 VAL CB   C   8.923  -1.662   0.498 1.00 . A A . 1163 VAL CB   1 1 
       15 25110 1 1  6 VAL CG1  C   8.682  -0.296  -0.201 1.00 . A A . 1163 VAL CG1  1 1 
       15 25111 1 1  6 VAL CG2  C   7.722  -2.019   1.424 1.00 . A A . 1163 VAL CG2  1 1 
       15 25112 1 1  6 VAL H    H   9.756  -4.326   0.863 1.00 . A A . 1163 VAL H    1 1 
       15 25113 1 1  6 VAL HA   H   8.466  -2.787  -1.329 1.00 . A A . 1163 VAL HA   1 1 
       15 25114 1 1  6 VAL HB   H   9.802  -1.556   1.131 1.00 . A A . 1163 VAL HB   1 1 
       15 25115 1 1  6 VAL HG11 H   8.493   0.471   0.539 1.00 . A A . 1163 VAL HG11 1 1 
       15 25116 1 1  6 VAL HG12 H   7.828  -0.369  -0.862 1.00 . A A . 1163 VAL HG12 1 1 
       15 25117 1 1  6 VAL HG13 H   9.556  -0.021  -0.783 1.00 . A A . 1163 VAL HG13 1 1 
       15 25118 1 1  6 VAL HG21 H   7.565  -1.228   2.147 1.00 . A A . 1163 VAL HG21 1 1 
       15 25119 1 1  6 VAL HG22 H   7.928  -2.944   1.951 1.00 . A A . 1163 VAL HG22 1 1 
       15 25120 1 1  6 VAL HG23 H   6.825  -2.145   0.829 1.00 . A A . 1163 VAL HG23 1 1 
       15 25121 1 1  6 VAL N    N   9.135  -4.144   0.131 1.00 . A A . 1163 VAL N    1 1 
       15 25122 1 1  6 VAL O    O  10.985  -1.552  -1.663 1.00 . A A . 1163 VAL O    1 1 
       15 25123 1 1  7 GLU C    C  12.682  -3.953  -3.375 1.00 . A A . 1164 GLU C    1 1 
       15 25124 1 1  7 GLU CA   C  12.759  -3.705  -1.872 1.00 . A A . 1164 GLU CA   1 1 
       15 25125 1 1  7 GLU CB   C  13.639  -4.776  -1.173 1.00 . A A . 1164 GLU CB   1 1 
       15 25126 1 1  7 GLU CD   C  14.623  -3.255   0.670 1.00 . A A . 1164 GLU CD   1 1 
       15 25127 1 1  7 GLU CG   C  13.824  -4.541   0.342 1.00 . A A . 1164 GLU CG   1 1 
       15 25128 1 1  7 GLU H    H  11.012  -4.621  -1.076 1.00 . A A . 1164 GLU H    1 1 
       15 25129 1 1  7 GLU HA   H  13.190  -2.719  -1.684 1.00 . A A . 1164 GLU HA   1 1 
       15 25130 1 1  7 GLU HB2  H  13.180  -5.755  -1.315 1.00 . A A . 1164 GLU HB2  1 1 
       15 25131 1 1  7 GLU HB3  H  14.621  -4.785  -1.640 1.00 . A A . 1164 GLU HB3  1 1 
       15 25132 1 1  7 GLU HG2  H  12.839  -4.466   0.805 1.00 . A A . 1164 GLU HG2  1 1 
       15 25133 1 1  7 GLU HG3  H  14.340  -5.401   0.767 1.00 . A A . 1164 GLU HG3  1 1 
       15 25134 1 1  7 GLU N    N  11.393  -3.742  -1.318 1.00 . A A . 1164 GLU N    1 1 
       15 25135 1 1  7 GLU O    O  12.227  -5.008  -3.781 1.00 . A A . 1164 GLU O    1 1 
       15 25136 1 1  7 GLU OE1  O  15.842  -3.346   0.932 1.00 . A A . 1164 GLU OE1  1 1 
       15 25137 1 1  7 GLU OE2  O  14.043  -2.145   0.667 1.00 . A A . 1164 GLU OE2  1 1 
       15 25138 1 1  8 PHE C    C  13.770  -4.400  -6.201 1.00 . A A . 1165 PHE C    1 1 
       15 25139 1 1  8 PHE CA   C  13.009  -3.143  -5.678 1.00 . A A . 1165 PHE CA   1 1 
       15 25140 1 1  8 PHE CB   C  13.406  -1.857  -6.453 1.00 . A A . 1165 PHE CB   1 1 
       15 25141 1 1  8 PHE CD1  C  14.054  -1.920  -8.932 1.00 . A A . 1165 PHE CD1  1 1 
       15 25142 1 1  8 PHE CD2  C  11.747  -2.189  -8.351 1.00 . A A . 1165 PHE CD2  1 1 
       15 25143 1 1  8 PHE CE1  C  13.732  -2.110 -10.261 1.00 . A A . 1165 PHE CE1  1 1 
       15 25144 1 1  8 PHE CE2  C  11.431  -2.368  -9.678 1.00 . A A . 1165 PHE CE2  1 1 
       15 25145 1 1  8 PHE CG   C  13.068  -1.958  -7.946 1.00 . A A . 1165 PHE CG   1 1 
       15 25146 1 1  8 PHE CZ   C  12.421  -2.331 -10.630 1.00 . A A . 1165 PHE CZ   1 1 
       15 25147 1 1  8 PHE H    H  13.547  -2.194  -3.838 1.00 . A A . 1165 PHE H    1 1 
       15 25148 1 1  8 PHE HA   H  11.949  -3.320  -5.864 1.00 . A A . 1165 PHE HA   1 1 
       15 25149 1 1  8 PHE HB2  H  12.871  -1.009  -6.038 1.00 . A A . 1165 PHE HB2  1 1 
       15 25150 1 1  8 PHE HB3  H  14.470  -1.692  -6.346 1.00 . A A . 1165 PHE HB3  1 1 
       15 25151 1 1  8 PHE HD1  H  15.082  -1.741  -8.651 1.00 . A A . 1165 PHE HD1  1 1 
       15 25152 1 1  8 PHE HD2  H  10.960  -2.218  -7.608 1.00 . A A . 1165 PHE HD2  1 1 
       15 25153 1 1  8 PHE HE1  H  14.507  -2.078 -11.017 1.00 . A A . 1165 PHE HE1  1 1 
       15 25154 1 1  8 PHE HE2  H  10.403  -2.544  -9.973 1.00 . A A . 1165 PHE HE2  1 1 
       15 25155 1 1  8 PHE HZ   H  12.172  -2.478 -11.672 1.00 . A A . 1165 PHE HZ   1 1 
       15 25156 1 1  8 PHE N    N  13.133  -3.000  -4.211 1.00 . A A . 1165 PHE N    1 1 
       15 25157 1 1  8 PHE O    O  13.488  -4.880  -7.297 1.00 . A A . 1165 PHE O    1 1 
       15 25158 1 1  9 ASN C    C  14.361  -7.347  -5.663 1.00 . A A . 1166 ASN C    1 1 
       15 25159 1 1  9 ASN CA   C  15.391  -6.204  -5.683 1.00 . A A . 1166 ASN CA   1 1 
       15 25160 1 1  9 ASN CB   C  16.534  -6.477  -4.665 1.00 . A A . 1166 ASN CB   1 1 
       15 25161 1 1  9 ASN CG   C  17.764  -5.593  -4.884 1.00 . A A . 1166 ASN CG   1 1 
       15 25162 1 1  9 ASN H    H  14.931  -4.476  -4.567 1.00 . A A . 1166 ASN H    1 1 
       15 25163 1 1  9 ASN HA   H  15.819  -6.139  -6.684 1.00 . A A . 1166 ASN HA   1 1 
       15 25164 1 1  9 ASN HB2  H  16.159  -6.303  -3.662 1.00 . A A . 1166 ASN HB2  1 1 
       15 25165 1 1  9 ASN HB3  H  16.851  -7.512  -4.741 1.00 . A A . 1166 ASN HB3  1 1 
       15 25166 1 1  9 ASN HD21 H  18.185  -5.649  -2.953 1.00 . A A . 1166 ASN HD21 1 1 
       15 25167 1 1  9 ASN HD22 H  19.278  -4.745  -3.934 1.00 . A A . 1166 ASN HD22 1 1 
       15 25168 1 1  9 ASN N    N  14.717  -4.930  -5.396 1.00 . A A . 1166 ASN N    1 1 
       15 25169 1 1  9 ASN ND2  N  18.479  -5.295  -3.818 1.00 . A A . 1166 ASN ND2  1 1 
       15 25170 1 1  9 ASN O    O  14.318  -8.147  -6.601 1.00 . A A . 1166 ASN O    1 1 
       15 25171 1 1  9 ASN OD1  O  18.078  -5.191  -6.005 1.00 . A A . 1166 ASN OD1  1 1 
       15 25172 1 1 10 ASP C    C  11.423  -8.333  -5.560 1.00 . A A . 1167 ASP C    1 1 
       15 25173 1 1 10 ASP CA   C  12.491  -8.457  -4.463 1.00 . A A . 1167 ASP CA   1 1 
       15 25174 1 1 10 ASP CB   C  11.852  -8.487  -3.019 1.00 . A A . 1167 ASP CB   1 1 
       15 25175 1 1 10 ASP CG   C  10.576  -7.625  -2.783 1.00 . A A . 1167 ASP CG   1 1 
       15 25176 1 1 10 ASP H    H  13.513  -6.645  -3.959 1.00 . A A . 1167 ASP H    1 1 
       15 25177 1 1 10 ASP HA   H  13.030  -9.381  -4.619 1.00 . A A . 1167 ASP HA   1 1 
       15 25178 1 1 10 ASP HB2  H  11.595  -9.503  -2.778 1.00 . A A . 1167 ASP HB2  1 1 
       15 25179 1 1 10 ASP HB3  H  12.615  -8.168  -2.314 1.00 . A A . 1167 ASP HB3  1 1 
       15 25180 1 1 10 ASP N    N  13.492  -7.375  -4.620 1.00 . A A . 1167 ASP N    1 1 
       15 25181 1 1 10 ASP O    O  10.999  -9.326  -6.163 1.00 . A A . 1167 ASP O    1 1 
       15 25182 1 1 10 ASP OD1  O  10.685  -6.537  -2.189 1.00 . A A . 1167 ASP OD1  1 1 
       15 25183 1 1 10 ASP OD2  O   9.455  -8.064  -3.146 1.00 . A A . 1167 ASP OD2  1 1 
       15 25184 1 1 11 VAL C    C  10.511  -7.088  -8.247 1.00 . A A . 1168 VAL C    1 1 
       15 25185 1 1 11 VAL CA   C  10.090  -6.652  -6.833 1.00 . A A . 1168 VAL CA   1 1 
       15 25186 1 1 11 VAL CB   C   9.924  -5.094  -6.776 1.00 . A A . 1168 VAL CB   1 1 
       15 25187 1 1 11 VAL CG1  C   8.970  -4.582  -7.864 1.00 . A A . 1168 VAL CG1  1 1 
       15 25188 1 1 11 VAL CG2  C   9.474  -4.643  -5.365 1.00 . A A . 1168 VAL CG2  1 1 
       15 25189 1 1 11 VAL H    H  11.471  -6.365  -5.274 1.00 . A A . 1168 VAL H    1 1 
       15 25190 1 1 11 VAL HA   H   9.136  -7.106  -6.591 1.00 . A A . 1168 VAL HA   1 1 
       15 25191 1 1 11 VAL HB   H  10.906  -4.650  -6.966 1.00 . A A . 1168 VAL HB   1 1 
       15 25192 1 1 11 VAL HG11 H   8.859  -3.509  -7.781 1.00 . A A . 1168 VAL HG11 1 1 
       15 25193 1 1 11 VAL HG12 H   7.999  -5.051  -7.752 1.00 . A A . 1168 VAL HG12 1 1 
       15 25194 1 1 11 VAL HG13 H   9.366  -4.822  -8.843 1.00 . A A . 1168 VAL HG13 1 1 
       15 25195 1 1 11 VAL HG21 H   9.340  -3.567  -5.344 1.00 . A A . 1168 VAL HG21 1 1 
       15 25196 1 1 11 VAL HG22 H  10.224  -4.917  -4.634 1.00 . A A . 1168 VAL HG22 1 1 
       15 25197 1 1 11 VAL HG23 H   8.539  -5.125  -5.107 1.00 . A A . 1168 VAL HG23 1 1 
       15 25198 1 1 11 VAL N    N  11.063  -7.068  -5.821 1.00 . A A . 1168 VAL N    1 1 
       15 25199 1 1 11 VAL O    O   9.696  -7.560  -9.037 1.00 . A A . 1168 VAL O    1 1 
       15 25200 1 1 12 LYS C    C  12.485  -8.799  -9.996 1.00 . A A . 1169 LYS C    1 1 
       15 25201 1 1 12 LYS CA   C  12.416  -7.271  -9.820 1.00 . A A . 1169 LYS CA   1 1 
       15 25202 1 1 12 LYS CB   C  13.828  -6.635  -9.858 1.00 . A A . 1169 LYS CB   1 1 
       15 25203 1 1 12 LYS CD   C  16.283  -6.885 -10.575 1.00 . A A . 1169 LYS CD   1 1 
       15 25204 1 1 12 LYS CE   C  16.684  -7.567  -9.249 1.00 . A A . 1169 LYS CE   1 1 
       15 25205 1 1 12 LYS CG   C  14.809  -7.173 -10.934 1.00 . A A . 1169 LYS CG   1 1 
       15 25206 1 1 12 LYS H    H  12.385  -6.623  -7.797 1.00 . A A . 1169 LYS H    1 1 
       15 25207 1 1 12 LYS HA   H  11.805  -6.841 -10.607 1.00 . A A . 1169 LYS HA   1 1 
       15 25208 1 1 12 LYS HB2  H  13.706  -5.565 -10.016 1.00 . A A . 1169 LYS HB2  1 1 
       15 25209 1 1 12 LYS HB3  H  14.279  -6.774  -8.878 1.00 . A A . 1169 LYS HB3  1 1 
       15 25210 1 1 12 LYS HD2  H  16.920  -7.260 -11.370 1.00 . A A . 1169 LYS HD2  1 1 
       15 25211 1 1 12 LYS HD3  H  16.425  -5.812 -10.481 1.00 . A A . 1169 LYS HD3  1 1 
       15 25212 1 1 12 LYS HE2  H  16.074  -7.173  -8.444 1.00 . A A . 1169 LYS HE2  1 1 
       15 25213 1 1 12 LYS HE3  H  16.511  -8.635  -9.330 1.00 . A A . 1169 LYS HE3  1 1 
       15 25214 1 1 12 LYS HG2  H  14.683  -8.248 -11.028 1.00 . A A . 1169 LYS HG2  1 1 
       15 25215 1 1 12 LYS HG3  H  14.581  -6.711 -11.886 1.00 . A A . 1169 LYS HG3  1 1 
       15 25216 1 1 12 LYS HZ1  H  18.294  -6.335  -8.800 1.00 . A A . 1169 LYS HZ1  1 1 
       15 25217 1 1 12 LYS HZ2  H  18.714  -7.742  -9.634 1.00 . A A . 1169 LYS HZ2  1 1 
       15 25218 1 1 12 LYS HZ3  H  18.316  -7.822  -7.993 1.00 . A A . 1169 LYS HZ3  1 1 
       15 25219 1 1 12 LYS N    N  11.801  -6.941  -8.521 1.00 . A A . 1169 LYS N    1 1 
       15 25220 1 1 12 LYS NZ   N  18.100  -7.350  -8.894 1.00 . A A . 1169 LYS NZ   1 1 
       15 25221 1 1 12 LYS O    O  12.267  -9.320 -11.098 1.00 . A A . 1169 LYS O    1 1 
       15 25222 1 1 13 THR C    C  11.399 -11.555  -8.976 1.00 . A A . 1170 THR C    1 1 
       15 25223 1 1 13 THR CA   C  12.817 -10.963  -8.794 1.00 . A A . 1170 THR CA   1 1 
       15 25224 1 1 13 THR CB   C  13.473 -11.426  -7.446 1.00 . A A . 1170 THR CB   1 1 
       15 25225 1 1 13 THR CG2  C  13.694 -12.948  -7.356 1.00 . A A . 1170 THR CG2  1 1 
       15 25226 1 1 13 THR H    H  12.983  -8.982  -8.065 1.00 . A A . 1170 THR H    1 1 
       15 25227 1 1 13 THR HA   H  13.442 -11.316  -9.628 1.00 . A A . 1170 THR HA   1 1 
       15 25228 1 1 13 THR HB   H  12.829 -11.117  -6.625 1.00 . A A . 1170 THR HB   1 1 
       15 25229 1 1 13 THR HG1  H  14.716 -10.222  -6.503 1.00 . A A . 1170 THR HG1  1 1 
       15 25230 1 1 13 THR HG21 H  12.743 -13.464  -7.427 1.00 . A A . 1170 THR HG21 1 1 
       15 25231 1 1 13 THR HG22 H  14.161 -13.193  -6.411 1.00 . A A . 1170 THR HG22 1 1 
       15 25232 1 1 13 THR HG23 H  14.335 -13.272  -8.166 1.00 . A A . 1170 THR HG23 1 1 
       15 25233 1 1 13 THR N    N  12.781  -9.490  -8.880 1.00 . A A . 1170 THR N    1 1 
       15 25234 1 1 13 THR O    O  11.232 -12.751  -9.176 1.00 . A A . 1170 THR O    1 1 
       15 25235 1 1 13 THR OG1  O  14.742 -10.776  -7.292 1.00 . A A . 1170 THR OG1  1 1 
       15 25236 1 1 14 LEU C    C   8.846 -10.858 -10.732 1.00 . A A . 1171 LEU C    1 1 
       15 25237 1 1 14 LEU CA   C   9.008 -11.099  -9.217 1.00 . A A . 1171 LEU CA   1 1 
       15 25238 1 1 14 LEU CB   C   7.982 -10.253  -8.453 1.00 . A A . 1171 LEU CB   1 1 
       15 25239 1 1 14 LEU CD1  C   7.390  -9.190  -6.225 1.00 . A A . 1171 LEU CD1  1 1 
       15 25240 1 1 14 LEU CD2  C   7.337 -11.719  -6.508 1.00 . A A . 1171 LEU CD2  1 1 
       15 25241 1 1 14 LEU CG   C   8.012 -10.406  -6.921 1.00 . A A . 1171 LEU CG   1 1 
       15 25242 1 1 14 LEU H    H  10.506  -9.876  -8.328 1.00 . A A . 1171 LEU H    1 1 
       15 25243 1 1 14 LEU HA   H   8.840 -12.151  -8.989 1.00 . A A . 1171 LEU HA   1 1 
       15 25244 1 1 14 LEU HB2  H   8.143  -9.207  -8.705 1.00 . A A . 1171 LEU HB2  1 1 
       15 25245 1 1 14 LEU HB3  H   6.986 -10.524  -8.808 1.00 . A A . 1171 LEU HB3  1 1 
       15 25246 1 1 14 LEU HD11 H   7.886  -8.291  -6.554 1.00 . A A . 1171 LEU HD11 1 1 
       15 25247 1 1 14 LEU HD12 H   7.507  -9.284  -5.155 1.00 . A A . 1171 LEU HD12 1 1 
       15 25248 1 1 14 LEU HD13 H   6.334  -9.124  -6.468 1.00 . A A . 1171 LEU HD13 1 1 
       15 25249 1 1 14 LEU HD21 H   7.820 -12.551  -7.001 1.00 . A A . 1171 LEU HD21 1 1 
       15 25250 1 1 14 LEU HD22 H   6.286 -11.694  -6.800 1.00 . A A . 1171 LEU HD22 1 1 
       15 25251 1 1 14 LEU HD23 H   7.403 -11.847  -5.439 1.00 . A A . 1171 LEU HD23 1 1 
       15 25252 1 1 14 LEU HG   H   9.036 -10.458  -6.598 1.00 . A A . 1171 LEU HG   1 1 
       15 25253 1 1 14 LEU N    N  10.359 -10.735  -8.780 1.00 . A A . 1171 LEU N    1 1 
       15 25254 1 1 14 LEU O    O   8.760 -11.804 -11.500 1.00 . A A . 1171 LEU O    1 1 
       15 25255 1 1 15 LEU C    C   9.179  -9.724 -13.636 1.00 . A A . 1172 LEU C    1 1 
       15 25256 1 1 15 LEU CA   C   8.544  -9.012 -12.434 1.00 . A A . 1172 LEU CA   1 1 
       15 25257 1 1 15 LEU CB   C   8.894  -7.499 -12.484 1.00 . A A . 1172 LEU CB   1 1 
       15 25258 1 1 15 LEU CD1  C   8.607  -5.171 -11.447 1.00 . A A . 1172 LEU CD1  1 1 
       15 25259 1 1 15 LEU CD2  C   6.559  -6.515 -12.142 1.00 . A A . 1172 LEU CD2  1 1 
       15 25260 1 1 15 LEU CG   C   8.002  -6.579 -11.593 1.00 . A A . 1172 LEU CG   1 1 
       15 25261 1 1 15 LEU H    H   9.292  -8.936 -10.455 1.00 . A A . 1172 LEU H    1 1 
       15 25262 1 1 15 LEU HA   H   7.465  -9.114 -12.507 1.00 . A A . 1172 LEU HA   1 1 
       15 25263 1 1 15 LEU HB2  H   9.930  -7.386 -12.173 1.00 . A A . 1172 LEU HB2  1 1 
       15 25264 1 1 15 LEU HB3  H   8.815  -7.151 -13.512 1.00 . A A . 1172 LEU HB3  1 1 
       15 25265 1 1 15 LEU HD11 H   7.986  -4.575 -10.789 1.00 . A A . 1172 LEU HD11 1 1 
       15 25266 1 1 15 LEU HD12 H   8.665  -4.688 -12.414 1.00 . A A . 1172 LEU HD12 1 1 
       15 25267 1 1 15 LEU HD13 H   9.600  -5.245 -11.024 1.00 . A A . 1172 LEU HD13 1 1 
       15 25268 1 1 15 LEU HD21 H   6.565  -6.142 -13.157 1.00 . A A . 1172 LEU HD21 1 1 
       15 25269 1 1 15 LEU HD22 H   5.958  -5.866 -11.517 1.00 . A A . 1172 LEU HD22 1 1 
       15 25270 1 1 15 LEU HD23 H   6.122  -7.512 -12.121 1.00 . A A . 1172 LEU HD23 1 1 
       15 25271 1 1 15 LEU HG   H   7.951  -7.003 -10.595 1.00 . A A . 1172 LEU HG   1 1 
       15 25272 1 1 15 LEU N    N   8.942  -9.566 -11.113 1.00 . A A . 1172 LEU N    1 1 
       15 25273 1 1 15 LEU O    O   8.477 -10.087 -14.597 1.00 . A A . 1172 LEU O    1 1 
       15 25274 1 1 16 ARG C    C  10.860 -11.885 -15.017 1.00 . A A . 1173 ARG C    1 1 
       15 25275 1 1 16 ARG CA   C  11.265 -10.441 -14.705 1.00 . A A . 1173 ARG CA   1 1 
       15 25276 1 1 16 ARG CB   C  12.789 -10.312 -14.434 1.00 . A A . 1173 ARG CB   1 1 
       15 25277 1 1 16 ARG CD   C  14.937  -9.048 -15.009 1.00 . A A . 1173 ARG CD   1 1 
       15 25278 1 1 16 ARG CG   C  13.404  -9.021 -15.008 1.00 . A A . 1173 ARG CG   1 1 
       15 25279 1 1 16 ARG CZ   C  16.466 -11.003 -15.453 1.00 . A A . 1173 ARG CZ   1 1 
       15 25280 1 1 16 ARG H    H  10.971  -9.686 -12.740 1.00 . A A . 1173 ARG H    1 1 
       15 25281 1 1 16 ARG HA   H  11.013  -9.828 -15.570 1.00 . A A . 1173 ARG HA   1 1 
       15 25282 1 1 16 ARG HB2  H  12.958 -10.317 -13.360 1.00 . A A . 1173 ARG HB2  1 1 
       15 25283 1 1 16 ARG HB3  H  13.315 -11.164 -14.854 1.00 . A A . 1173 ARG HB3  1 1 
       15 25284 1 1 16 ARG HD2  H  15.294  -8.124 -15.452 1.00 . A A . 1173 ARG HD2  1 1 
       15 25285 1 1 16 ARG HD3  H  15.291  -9.119 -13.988 1.00 . A A . 1173 ARG HD3  1 1 
       15 25286 1 1 16 ARG HE   H  15.018 -10.352 -16.662 1.00 . A A . 1173 ARG HE   1 1 
       15 25287 1 1 16 ARG HG2  H  13.057  -8.895 -16.033 1.00 . A A . 1173 ARG HG2  1 1 
       15 25288 1 1 16 ARG HG3  H  13.063  -8.177 -14.416 1.00 . A A . 1173 ARG HG3  1 1 
       15 25289 1 1 16 ARG HH11 H  16.821 -10.135 -13.666 1.00 . A A . 1173 ARG HH11 1 1 
       15 25290 1 1 16 ARG HH12 H  17.841 -11.480 -14.053 1.00 . A A . 1173 ARG HH12 1 1 
       15 25291 1 1 16 ARG HH21 H  16.330 -12.116 -17.133 1.00 . A A . 1173 ARG HH21 1 1 
       15 25292 1 1 16 ARG HH22 H  17.573 -12.592 -16.022 1.00 . A A . 1173 ARG HH22 1 1 
       15 25293 1 1 16 ARG N    N  10.499  -9.908 -13.575 1.00 . A A . 1173 ARG N    1 1 
       15 25294 1 1 16 ARG NE   N  15.457 -10.188 -15.800 1.00 . A A . 1173 ARG NE   1 1 
       15 25295 1 1 16 ARG NH1  N  17.092 -10.863 -14.298 1.00 . A A . 1173 ARG NH1  1 1 
       15 25296 1 1 16 ARG NH2  N  16.813 -11.985 -16.264 1.00 . A A . 1173 ARG NH2  1 1 
       15 25297 1 1 16 ARG O    O  10.333 -12.158 -16.100 1.00 . A A . 1173 ARG O    1 1 
       15 25298 1 1 17 GLU C    C   9.125 -14.360 -14.302 1.00 . A A . 1174 GLU C    1 1 
       15 25299 1 1 17 GLU CA   C  10.648 -14.194 -14.184 1.00 . A A . 1174 GLU CA   1 1 
       15 25300 1 1 17 GLU CB   C  11.269 -15.146 -13.095 1.00 . A A . 1174 GLU CB   1 1 
       15 25301 1 1 17 GLU CD   C  12.767 -13.874 -11.427 1.00 . A A . 1174 GLU CD   1 1 
       15 25302 1 1 17 GLU CG   C  11.412 -14.579 -11.676 1.00 . A A . 1174 GLU CG   1 1 
       15 25303 1 1 17 GLU H    H  11.310 -12.453 -13.153 1.00 . A A . 1174 GLU H    1 1 
       15 25304 1 1 17 GLU HA   H  11.067 -14.493 -15.150 1.00 . A A . 1174 GLU HA   1 1 
       15 25305 1 1 17 GLU HB2  H  10.642 -16.043 -13.021 1.00 . A A . 1174 GLU HB2  1 1 
       15 25306 1 1 17 GLU HB3  H  12.255 -15.462 -13.437 1.00 . A A . 1174 GLU HB3  1 1 
       15 25307 1 1 17 GLU HG2  H  10.606 -13.868 -11.513 1.00 . A A . 1174 GLU HG2  1 1 
       15 25308 1 1 17 GLU HG3  H  11.286 -15.404 -10.960 1.00 . A A . 1174 GLU HG3  1 1 
       15 25309 1 1 17 GLU N    N  10.997 -12.772 -14.026 1.00 . A A . 1174 GLU N    1 1 
       15 25310 1 1 17 GLU O    O   8.682 -15.362 -14.789 1.00 . A A . 1174 GLU O    1 1 
       15 25311 1 1 17 GLU OE1  O  13.681 -14.506 -10.861 1.00 . A A . 1174 GLU OE1  1 1 
       15 25312 1 1 17 GLU OE2  O  12.921 -12.686 -11.796 1.00 . A A . 1174 GLU OE2  1 1 
       15 25313 1 1 18 TRP C    C   6.500 -13.534 -15.439 1.00 . A A . 1175 TRP C    1 1 
       15 25314 1 1 18 TRP CA   C   6.853 -13.397 -13.963 1.00 . A A . 1175 TRP CA   1 1 
       15 25315 1 1 18 TRP CB   C   6.280 -12.087 -13.348 1.00 . A A . 1175 TRP CB   1 1 
       15 25316 1 1 18 TRP CD1  C   4.088 -13.046 -12.361 1.00 . A A . 1175 TRP CD1  1 1 
       15 25317 1 1 18 TRP CD2  C   3.928 -10.951 -13.130 1.00 . A A . 1175 TRP CD2  1 1 
       15 25318 1 1 18 TRP CE2  C   2.682 -11.328 -12.598 1.00 . A A . 1175 TRP CE2  1 1 
       15 25319 1 1 18 TRP CE3  C   4.073  -9.672 -13.675 1.00 . A A . 1175 TRP CE3  1 1 
       15 25320 1 1 18 TRP CG   C   4.815 -12.064 -12.979 1.00 . A A . 1175 TRP CG   1 1 
       15 25321 1 1 18 TRP CH2  C   1.755  -9.222 -13.129 1.00 . A A . 1175 TRP CH2  1 1 
       15 25322 1 1 18 TRP CZ2  C   1.592 -10.466 -12.583 1.00 . A A . 1175 TRP CZ2  1 1 
       15 25323 1 1 18 TRP CZ3  C   2.986  -8.821 -13.667 1.00 . A A . 1175 TRP CZ3  1 1 
       15 25324 1 1 18 TRP H    H   8.753 -12.652 -13.333 1.00 . A A . 1175 TRP H    1 1 
       15 25325 1 1 18 TRP HA   H   6.460 -14.253 -13.421 1.00 . A A . 1175 TRP HA   1 1 
       15 25326 1 1 18 TRP HB2  H   6.821 -11.886 -12.434 1.00 . A A . 1175 TRP HB2  1 1 
       15 25327 1 1 18 TRP HB3  H   6.468 -11.267 -14.035 1.00 . A A . 1175 TRP HB3  1 1 
       15 25328 1 1 18 TRP HD1  H   4.477 -14.017 -12.095 1.00 . A A . 1175 TRP HD1  1 1 
       15 25329 1 1 18 TRP HE1  H   2.110 -13.117 -11.661 1.00 . A A . 1175 TRP HE1  1 1 
       15 25330 1 1 18 TRP HE3  H   5.017  -9.348 -14.094 1.00 . A A . 1175 TRP HE3  1 1 
       15 25331 1 1 18 TRP HH2  H   0.929  -8.519 -13.146 1.00 . A A . 1175 TRP HH2  1 1 
       15 25332 1 1 18 TRP HZ2  H   0.634 -10.763 -12.173 1.00 . A A . 1175 TRP HZ2  1 1 
       15 25333 1 1 18 TRP HZ3  H   3.082  -7.828 -14.089 1.00 . A A . 1175 TRP HZ3  1 1 
       15 25334 1 1 18 TRP N    N   8.335 -13.395 -13.811 1.00 . A A . 1175 TRP N    1 1 
       15 25335 1 1 18 TRP NE1  N   2.813 -12.601 -12.110 1.00 . A A . 1175 TRP NE1  1 1 
       15 25336 1 1 18 TRP O    O   5.948 -14.543 -15.878 1.00 . A A . 1175 TRP O    1 1 
       15 25337 1 1 19 ILE C    C   7.525 -13.451 -18.468 1.00 . A A . 1176 ILE C    1 1 
       15 25338 1 1 19 ILE CA   C   6.679 -12.458 -17.629 1.00 . A A . 1176 ILE CA   1 1 
       15 25339 1 1 19 ILE CB   C   6.911 -10.971 -18.072 1.00 . A A . 1176 ILE CB   1 1 
       15 25340 1 1 19 ILE CD1  C   6.630  -8.529 -17.192 1.00 . A A . 1176 ILE CD1  1 1 
       15 25341 1 1 19 ILE CG1  C   6.217  -9.983 -17.059 1.00 . A A . 1176 ILE CG1  1 1 
       15 25342 1 1 19 ILE CG2  C   6.405 -10.740 -19.516 1.00 . A A . 1176 ILE CG2  1 1 
       15 25343 1 1 19 ILE H    H   7.582 -11.905 -15.794 1.00 . A A . 1176 ILE H    1 1 
       15 25344 1 1 19 ILE HA   H   5.635 -12.698 -17.772 1.00 . A A . 1176 ILE HA   1 1 
       15 25345 1 1 19 ILE HB   H   7.980 -10.783 -18.061 1.00 . A A . 1176 ILE HB   1 1 
       15 25346 1 1 19 ILE HD11 H   6.393  -8.172 -18.184 1.00 . A A . 1176 ILE HD11 1 1 
       15 25347 1 1 19 ILE HD12 H   7.697  -8.438 -17.021 1.00 . A A . 1176 ILE HD12 1 1 
       15 25348 1 1 19 ILE HD13 H   6.101  -7.936 -16.461 1.00 . A A . 1176 ILE HD13 1 1 
       15 25349 1 1 19 ILE HG12 H   5.144 -10.029 -17.187 1.00 . A A . 1176 ILE HG12 1 1 
       15 25350 1 1 19 ILE HG13 H   6.453 -10.292 -16.041 1.00 . A A . 1176 ILE HG13 1 1 
       15 25351 1 1 19 ILE HG21 H   6.941 -11.389 -20.200 1.00 . A A . 1176 ILE HG21 1 1 
       15 25352 1 1 19 ILE HG22 H   6.580  -9.710 -19.802 1.00 . A A . 1176 ILE HG22 1 1 
       15 25353 1 1 19 ILE HG23 H   5.346 -10.951 -19.577 1.00 . A A . 1176 ILE HG23 1 1 
       15 25354 1 1 19 ILE N    N   6.982 -12.573 -16.205 1.00 . A A . 1176 ILE N    1 1 
       15 25355 1 1 19 ILE O    O   7.170 -13.782 -19.604 1.00 . A A . 1176 ILE O    1 1 
       15 25356 1 1 20 THR C    C   9.381 -16.359 -18.264 1.00 . A A . 1177 THR C    1 1 
       15 25357 1 1 20 THR CA   C   9.590 -14.833 -18.574 1.00 . A A . 1177 THR CA   1 1 
       15 25358 1 1 20 THR CB   C  11.047 -14.354 -18.229 1.00 . A A . 1177 THR CB   1 1 
       15 25359 1 1 20 THR CG2  C  12.151 -15.122 -18.960 1.00 . A A . 1177 THR CG2  1 1 
       15 25360 1 1 20 THR H    H   8.801 -13.725 -16.941 1.00 . A A . 1177 THR H    1 1 
       15 25361 1 1 20 THR HA   H   9.450 -14.691 -19.646 1.00 . A A . 1177 THR HA   1 1 
       15 25362 1 1 20 THR HB   H  11.200 -14.452 -17.157 1.00 . A A . 1177 THR HB   1 1 
       15 25363 1 1 20 THR HG1  H  10.493 -12.450 -18.137 1.00 . A A . 1177 THR HG1  1 1 
       15 25364 1 1 20 THR HG21 H  13.117 -14.708 -18.692 1.00 . A A . 1177 THR HG21 1 1 
       15 25365 1 1 20 THR HG22 H  12.006 -15.036 -20.028 1.00 . A A . 1177 THR HG22 1 1 
       15 25366 1 1 20 THR HG23 H  12.118 -16.167 -18.676 1.00 . A A . 1177 THR HG23 1 1 
       15 25367 1 1 20 THR N    N   8.621 -13.962 -17.875 1.00 . A A . 1177 THR N    1 1 
       15 25368 1 1 20 THR O    O   9.779 -17.202 -19.075 1.00 . A A . 1177 THR O    1 1 
       15 25369 1 1 20 THR OG1  O  11.172 -12.964 -18.587 1.00 . A A . 1177 THR OG1  1 1 
       15 25370 1 1 21 THR C    C   7.026 -18.529 -16.923 1.00 . A A . 1178 THR C    1 1 
       15 25371 1 1 21 THR CA   C   8.508 -18.148 -16.738 1.00 . A A . 1178 THR CA   1 1 
       15 25372 1 1 21 THR CB   C   8.913 -18.497 -15.242 1.00 . A A . 1178 THR CB   1 1 
       15 25373 1 1 21 THR CG2  C  10.341 -18.076 -14.868 1.00 . A A . 1178 THR CG2  1 1 
       15 25374 1 1 21 THR H    H   8.363 -16.020 -16.567 1.00 . A A . 1178 THR H    1 1 
       15 25375 1 1 21 THR HA   H   9.107 -18.776 -17.399 1.00 . A A . 1178 THR HA   1 1 
       15 25376 1 1 21 THR HB   H   8.835 -19.576 -15.110 1.00 . A A . 1178 THR HB   1 1 
       15 25377 1 1 21 THR HG1  H   8.469 -17.164 -13.853 1.00 . A A . 1178 THR HG1  1 1 
       15 25378 1 1 21 THR HG21 H  11.062 -18.707 -15.368 1.00 . A A . 1178 THR HG21 1 1 
       15 25379 1 1 21 THR HG22 H  10.467 -18.153 -13.782 1.00 . A A . 1178 THR HG22 1 1 
       15 25380 1 1 21 THR HG23 H  10.494 -17.042 -15.159 1.00 . A A . 1178 THR HG23 1 1 
       15 25381 1 1 21 THR N    N   8.734 -16.717 -17.125 1.00 . A A . 1178 THR N    1 1 
       15 25382 1 1 21 THR O    O   6.716 -19.524 -17.585 1.00 . A A . 1178 THR O    1 1 
       15 25383 1 1 21 THR OG1  O   8.017 -17.879 -14.314 1.00 . A A . 1178 THR OG1  1 1 
       15 25384 1 1 22 ILE C    C   3.956 -18.059 -17.513 1.00 . A A . 1179 ILE C    1 1 
       15 25385 1 1 22 ILE CA   C   4.692 -18.075 -16.156 1.00 . A A . 1179 ILE CA   1 1 
       15 25386 1 1 22 ILE CB   C   3.944 -17.107 -15.144 1.00 . A A . 1179 ILE CB   1 1 
       15 25387 1 1 22 ILE CD1  C   5.254 -17.878 -13.007 1.00 . A A . 1179 ILE CD1  1 1 
       15 25388 1 1 22 ILE CG1  C   4.829 -16.734 -13.904 1.00 . A A . 1179 ILE CG1  1 1 
       15 25389 1 1 22 ILE CG2  C   2.597 -17.712 -14.688 1.00 . A A . 1179 ILE CG2  1 1 
       15 25390 1 1 22 ILE H    H   6.413 -16.814 -16.044 1.00 . A A . 1179 ILE H    1 1 
       15 25391 1 1 22 ILE HA   H   4.670 -19.084 -15.746 1.00 . A A . 1179 ILE HA   1 1 
       15 25392 1 1 22 ILE HB   H   3.714 -16.190 -15.685 1.00 . A A . 1179 ILE HB   1 1 
       15 25393 1 1 22 ILE HD11 H   6.030 -17.510 -12.323 1.00 . A A . 1179 ILE HD11 1 1 
       15 25394 1 1 22 ILE HD12 H   5.654 -18.688 -13.600 1.00 . A A . 1179 ILE HD12 1 1 
       15 25395 1 1 22 ILE HD13 H   4.410 -18.225 -12.433 1.00 . A A . 1179 ILE HD13 1 1 
       15 25396 1 1 22 ILE HG12 H   5.734 -16.264 -14.255 1.00 . A A . 1179 ILE HG12 1 1 
       15 25397 1 1 22 ILE HG13 H   4.292 -16.019 -13.288 1.00 . A A . 1179 ILE HG13 1 1 
       15 25398 1 1 22 ILE HG21 H   2.098 -17.033 -14.001 1.00 . A A . 1179 ILE HG21 1 1 
       15 25399 1 1 22 ILE HG22 H   2.767 -18.658 -14.188 1.00 . A A . 1179 ILE HG22 1 1 
       15 25400 1 1 22 ILE HG23 H   1.961 -17.875 -15.549 1.00 . A A . 1179 ILE HG23 1 1 
       15 25401 1 1 22 ILE N    N   6.115 -17.702 -16.346 1.00 . A A . 1179 ILE N    1 1 
       15 25402 1 1 22 ILE O    O   3.809 -16.993 -18.121 1.00 . A A . 1179 ILE O    1 1 
       15 25403 1 1 23 SER C    C   1.416 -18.789 -19.236 1.00 . A A . 1180 SER C    1 1 
       15 25404 1 1 23 SER CA   C   2.835 -19.386 -19.287 1.00 . A A . 1180 SER CA   1 1 
       15 25405 1 1 23 SER CB   C   2.772 -20.878 -19.694 1.00 . A A . 1180 SER CB   1 1 
       15 25406 1 1 23 SER H    H   3.685 -20.051 -17.455 1.00 . A A . 1180 SER H    1 1 
       15 25407 1 1 23 SER HA   H   3.416 -18.843 -20.028 1.00 . A A . 1180 SER HA   1 1 
       15 25408 1 1 23 SER HB2  H   2.238 -20.985 -20.629 1.00 . A A . 1180 SER HB2  1 1 
       15 25409 1 1 23 SER HB3  H   3.777 -21.259 -19.818 1.00 . A A . 1180 SER HB3  1 1 
       15 25410 1 1 23 SER HG   H   1.163 -21.523 -18.760 1.00 . A A . 1180 SER HG   1 1 
       15 25411 1 1 23 SER N    N   3.526 -19.244 -17.989 1.00 . A A . 1180 SER N    1 1 
       15 25412 1 1 23 SER O    O   0.942 -18.211 -20.213 1.00 . A A . 1180 SER O    1 1 
       15 25413 1 1 23 SER OG   O   2.117 -21.665 -18.703 1.00 . A A . 1180 SER OG   1 1 
       15 25414 1 1 24 ASP C    C  -0.610 -17.727 -16.488 1.00 . A A . 1181 ASP C    1 1 
       15 25415 1 1 24 ASP CA   C  -0.612 -18.460 -17.840 1.00 . A A . 1181 ASP CA   1 1 
       15 25416 1 1 24 ASP CB   C  -1.654 -19.623 -17.835 1.00 . A A . 1181 ASP CB   1 1 
       15 25417 1 1 24 ASP CG   C  -1.780 -20.341 -19.191 1.00 . A A . 1181 ASP CG   1 1 
       15 25418 1 1 24 ASP H    H   1.193 -19.448 -17.358 1.00 . A A . 1181 ASP H    1 1 
       15 25419 1 1 24 ASP HA   H  -0.874 -17.748 -18.623 1.00 . A A . 1181 ASP HA   1 1 
       15 25420 1 1 24 ASP HB2  H  -1.359 -20.354 -17.087 1.00 . A A . 1181 ASP HB2  1 1 
       15 25421 1 1 24 ASP HB3  H  -2.627 -19.229 -17.557 1.00 . A A . 1181 ASP HB3  1 1 
       15 25422 1 1 24 ASP N    N   0.748 -18.965 -18.084 1.00 . A A . 1181 ASP N    1 1 
       15 25423 1 1 24 ASP O    O  -0.716 -18.386 -15.443 1.00 . A A . 1181 ASP O    1 1 
       15 25424 1 1 24 ASP OD1  O  -0.947 -21.233 -19.480 1.00 . A A . 1181 ASP OD1  1 1 
       15 25425 1 1 24 ASP OD2  O  -2.690 -20.010 -19.986 1.00 . A A . 1181 ASP OD2  1 1 
       15 25426 1 1 25 PRO C    C  -1.647 -15.758 -14.374 1.00 . A A . 1182 PRO C    1 1 
       15 25427 1 1 25 PRO CA   C  -0.399 -15.539 -15.244 1.00 . A A . 1182 PRO CA   1 1 
       15 25428 1 1 25 PRO CB   C  -0.334 -14.065 -15.763 1.00 . A A . 1182 PRO CB   1 1 
       15 25429 1 1 25 PRO CD   C  -0.155 -15.511 -17.676 1.00 . A A . 1182 PRO CD   1 1 
       15 25430 1 1 25 PRO CG   C  -0.619 -14.143 -17.233 1.00 . A A . 1182 PRO CG   1 1 
       15 25431 1 1 25 PRO HA   H   0.489 -15.752 -14.650 1.00 . A A . 1182 PRO HA   1 1 
       15 25432 1 1 25 PRO HB2  H  -1.064 -13.440 -15.255 1.00 . A A . 1182 PRO HB2  1 1 
       15 25433 1 1 25 PRO HB3  H   0.656 -13.659 -15.577 1.00 . A A . 1182 PRO HB3  1 1 
       15 25434 1 1 25 PRO HD2  H  -0.731 -15.852 -18.532 1.00 . A A . 1182 PRO HD2  1 1 
       15 25435 1 1 25 PRO HD3  H   0.908 -15.503 -17.922 1.00 . A A . 1182 PRO HD3  1 1 
       15 25436 1 1 25 PRO HG2  H  -1.684 -14.032 -17.411 1.00 . A A . 1182 PRO HG2  1 1 
       15 25437 1 1 25 PRO HG3  H  -0.075 -13.370 -17.764 1.00 . A A . 1182 PRO HG3  1 1 
       15 25438 1 1 25 PRO N    N  -0.411 -16.360 -16.482 1.00 . A A . 1182 PRO N    1 1 
       15 25439 1 1 25 PRO O    O  -2.779 -15.639 -14.865 1.00 . A A . 1182 PRO O    1 1 
       15 25440 1 1 26 MET C    C  -3.042 -14.780 -11.871 1.00 . A A . 1183 MET C    1 1 
       15 25441 1 1 26 MET CA   C  -2.477 -16.194 -12.089 1.00 . A A . 1183 MET CA   1 1 
       15 25442 1 1 26 MET CB   C  -1.951 -16.803 -10.755 1.00 . A A . 1183 MET CB   1 1 
       15 25443 1 1 26 MET CE   C   1.223 -18.063 -10.787 1.00 . A A . 1183 MET CE   1 1 
       15 25444 1 1 26 MET CG   C  -1.572 -18.298 -10.828 1.00 . A A . 1183 MET CG   1 1 
       15 25445 1 1 26 MET H    H  -0.503 -16.371 -12.840 1.00 . A A . 1183 MET H    1 1 
       15 25446 1 1 26 MET HA   H  -3.268 -16.833 -12.483 1.00 . A A . 1183 MET HA   1 1 
       15 25447 1 1 26 MET HB2  H  -1.070 -16.255 -10.442 1.00 . A A . 1183 MET HB2  1 1 
       15 25448 1 1 26 MET HB3  H  -2.716 -16.688  -9.989 1.00 . A A . 1183 MET HB3  1 1 
       15 25449 1 1 26 MET HE1  H   1.178 -18.569  -9.832 1.00 . A A . 1183 MET HE1  1 1 
       15 25450 1 1 26 MET HE2  H   1.131 -16.997 -10.634 1.00 . A A . 1183 MET HE2  1 1 
       15 25451 1 1 26 MET HE3  H   2.171 -18.276 -11.261 1.00 . A A . 1183 MET HE3  1 1 
       15 25452 1 1 26 MET HG2  H  -1.380 -18.661  -9.824 1.00 . A A . 1183 MET HG2  1 1 
       15 25453 1 1 26 MET HG3  H  -2.407 -18.852 -11.239 1.00 . A A . 1183 MET HG3  1 1 
       15 25454 1 1 26 MET N    N  -1.418 -16.129 -13.101 1.00 . A A . 1183 MET N    1 1 
       15 25455 1 1 26 MET O    O  -2.278 -13.848 -11.588 1.00 . A A . 1183 MET O    1 1 
       15 25456 1 1 26 MET SD   S  -0.109 -18.638 -11.842 1.00 . A A . 1183 MET SD   1 1 
       15 25457 1 1 27 GLU C    C  -4.879 -12.676 -10.587 1.00 . A A . 1184 GLU C    1 1 
       15 25458 1 1 27 GLU CA   C  -5.062 -13.332 -11.966 1.00 . A A . 1184 GLU CA   1 1 
       15 25459 1 1 27 GLU CB   C  -6.569 -13.486 -12.283 1.00 . A A . 1184 GLU CB   1 1 
       15 25460 1 1 27 GLU CD   C  -8.810 -12.315 -12.748 1.00 . A A . 1184 GLU CD   1 1 
       15 25461 1 1 27 GLU CG   C  -7.336 -12.143 -12.367 1.00 . A A . 1184 GLU CG   1 1 
       15 25462 1 1 27 GLU H    H  -4.904 -15.430 -12.241 1.00 . A A . 1184 GLU H    1 1 
       15 25463 1 1 27 GLU HA   H  -4.614 -12.688 -12.719 1.00 . A A . 1184 GLU HA   1 1 
       15 25464 1 1 27 GLU HB2  H  -6.672 -13.997 -13.236 1.00 . A A . 1184 GLU HB2  1 1 
       15 25465 1 1 27 GLU HB3  H  -7.032 -14.096 -11.513 1.00 . A A . 1184 GLU HB3  1 1 
       15 25466 1 1 27 GLU HG2  H  -7.274 -11.645 -11.403 1.00 . A A . 1184 GLU HG2  1 1 
       15 25467 1 1 27 GLU HG3  H  -6.855 -11.513 -13.109 1.00 . A A . 1184 GLU HG3  1 1 
       15 25468 1 1 27 GLU N    N  -4.372 -14.634 -12.042 1.00 . A A . 1184 GLU N    1 1 
       15 25469 1 1 27 GLU O    O  -4.939 -11.456 -10.476 1.00 . A A . 1184 GLU O    1 1 
       15 25470 1 1 27 GLU OE1  O  -9.671 -12.339 -11.842 1.00 . A A . 1184 GLU OE1  1 1 
       15 25471 1 1 27 GLU OE2  O  -9.104 -12.468 -13.953 1.00 . A A . 1184 GLU OE2  1 1 
       15 25472 1 1 28 GLU C    C  -3.123 -12.130  -8.188 1.00 . A A . 1185 GLU C    1 1 
       15 25473 1 1 28 GLU CA   C  -4.372 -13.031  -8.185 1.00 . A A . 1185 GLU CA   1 1 
       15 25474 1 1 28 GLU CB   C  -4.159 -14.216  -7.192 1.00 . A A . 1185 GLU CB   1 1 
       15 25475 1 1 28 GLU CD   C  -5.169 -16.321  -8.314 1.00 . A A . 1185 GLU CD   1 1 
       15 25476 1 1 28 GLU CG   C  -5.274 -15.294  -7.166 1.00 . A A . 1185 GLU CG   1 1 
       15 25477 1 1 28 GLU H    H  -4.620 -14.463  -9.731 1.00 . A A . 1185 GLU H    1 1 
       15 25478 1 1 28 GLU HA   H  -5.234 -12.451  -7.866 1.00 . A A . 1185 GLU HA   1 1 
       15 25479 1 1 28 GLU HB2  H  -3.221 -14.707  -7.435 1.00 . A A . 1185 GLU HB2  1 1 
       15 25480 1 1 28 GLU HB3  H  -4.069 -13.804  -6.189 1.00 . A A . 1185 GLU HB3  1 1 
       15 25481 1 1 28 GLU HG2  H  -5.221 -15.826  -6.217 1.00 . A A . 1185 GLU HG2  1 1 
       15 25482 1 1 28 GLU HG3  H  -6.238 -14.796  -7.222 1.00 . A A . 1185 GLU HG3  1 1 
       15 25483 1 1 28 GLU N    N  -4.635 -13.504  -9.554 1.00 . A A . 1185 GLU N    1 1 
       15 25484 1 1 28 GLU O    O  -3.124 -11.062  -7.587 1.00 . A A . 1185 GLU O    1 1 
       15 25485 1 1 28 GLU OE1  O  -4.381 -17.284  -8.189 1.00 . A A . 1185 GLU OE1  1 1 
       15 25486 1 1 28 GLU OE2  O  -5.860 -16.164  -9.342 1.00 . A A . 1185 GLU OE2  1 1 
       15 25487 1 1 29 ASP C    C  -0.898 -10.602  -9.884 1.00 . A A . 1186 ASP C    1 1 
       15 25488 1 1 29 ASP CA   C  -0.792 -11.885  -9.069 1.00 . A A . 1186 ASP CA   1 1 
       15 25489 1 1 29 ASP CB   C   0.284 -12.816  -9.682 1.00 . A A . 1186 ASP CB   1 1 
       15 25490 1 1 29 ASP CG   C   0.597 -14.012  -8.778 1.00 . A A . 1186 ASP CG   1 1 
       15 25491 1 1 29 ASP H    H  -2.211 -13.427  -9.421 1.00 . A A . 1186 ASP H    1 1 
       15 25492 1 1 29 ASP HA   H  -0.470 -11.616  -8.067 1.00 . A A . 1186 ASP HA   1 1 
       15 25493 1 1 29 ASP HB2  H  -0.050 -13.167 -10.649 1.00 . A A . 1186 ASP HB2  1 1 
       15 25494 1 1 29 ASP HB3  H   1.215 -12.254  -9.825 1.00 . A A . 1186 ASP HB3  1 1 
       15 25495 1 1 29 ASP N    N  -2.090 -12.580  -8.937 1.00 . A A . 1186 ASP N    1 1 
       15 25496 1 1 29 ASP O    O  -0.078  -9.701  -9.724 1.00 . A A . 1186 ASP O    1 1 
       15 25497 1 1 29 ASP OD1  O   0.794 -15.135  -9.281 1.00 . A A . 1186 ASP OD1  1 1 
       15 25498 1 1 29 ASP OD2  O   0.678 -13.812  -7.542 1.00 . A A . 1186 ASP OD2  1 1 
       15 25499 1 1 30 ILE C    C  -2.847  -8.300 -10.781 1.00 . A A . 1187 ILE C    1 1 
       15 25500 1 1 30 ILE CA   C  -2.116  -9.360 -11.617 1.00 . A A . 1187 ILE CA   1 1 
       15 25501 1 1 30 ILE CB   C  -2.946  -9.736 -12.899 1.00 . A A . 1187 ILE CB   1 1 
       15 25502 1 1 30 ILE CD1  C  -2.987 -11.410 -14.905 1.00 . A A . 1187 ILE CD1  1 1 
       15 25503 1 1 30 ILE CG1  C  -2.235 -10.894 -13.685 1.00 . A A . 1187 ILE CG1  1 1 
       15 25504 1 1 30 ILE CG2  C  -3.174  -8.490 -13.798 1.00 . A A . 1187 ILE CG2  1 1 
       15 25505 1 1 30 ILE H    H  -2.536 -11.274 -10.805 1.00 . A A . 1187 ILE H    1 1 
       15 25506 1 1 30 ILE HA   H  -1.143  -8.967 -11.930 1.00 . A A . 1187 ILE HA   1 1 
       15 25507 1 1 30 ILE HB   H  -3.921 -10.089 -12.571 1.00 . A A . 1187 ILE HB   1 1 
       15 25508 1 1 30 ILE HD11 H  -2.432 -12.224 -15.347 1.00 . A A . 1187 ILE HD11 1 1 
       15 25509 1 1 30 ILE HD12 H  -3.095 -10.616 -15.629 1.00 . A A . 1187 ILE HD12 1 1 
       15 25510 1 1 30 ILE HD13 H  -3.966 -11.766 -14.608 1.00 . A A . 1187 ILE HD13 1 1 
       15 25511 1 1 30 ILE HG12 H  -1.267 -10.556 -14.024 1.00 . A A . 1187 ILE HG12 1 1 
       15 25512 1 1 30 ILE HG13 H  -2.089 -11.739 -13.014 1.00 . A A . 1187 ILE HG13 1 1 
       15 25513 1 1 30 ILE HG21 H  -2.218  -8.092 -14.120 1.00 . A A . 1187 ILE HG21 1 1 
       15 25514 1 1 30 ILE HG22 H  -3.702  -7.726 -13.239 1.00 . A A . 1187 ILE HG22 1 1 
       15 25515 1 1 30 ILE HG23 H  -3.759  -8.764 -14.664 1.00 . A A . 1187 ILE HG23 1 1 
       15 25516 1 1 30 ILE N    N  -1.890 -10.535 -10.768 1.00 . A A . 1187 ILE N    1 1 
       15 25517 1 1 30 ILE O    O  -2.399  -7.167 -10.654 1.00 . A A . 1187 ILE O    1 1 
       15 25518 1 1 31 LEU C    C  -4.067  -7.288  -8.143 1.00 . A A . 1188 LEU C    1 1 
       15 25519 1 1 31 LEU CA   C  -4.829  -7.969  -9.301 1.00 . A A . 1188 LEU CA   1 1 
       15 25520 1 1 31 LEU CB   C  -5.937  -8.922  -8.759 1.00 . A A . 1188 LEU CB   1 1 
       15 25521 1 1 31 LEU CD1  C  -7.632  -7.134  -8.007 1.00 . A A . 1188 LEU CD1  1 1 
       15 25522 1 1 31 LEU CD2  C  -7.753  -9.511  -7.040 1.00 . A A . 1188 LEU CD2  1 1 
       15 25523 1 1 31 LEU CG   C  -6.830  -8.393  -7.597 1.00 . A A . 1188 LEU CG   1 1 
       15 25524 1 1 31 LEU H    H  -4.164  -9.691 -10.293 1.00 . A A . 1188 LEU H    1 1 
       15 25525 1 1 31 LEU HA   H  -5.297  -7.205  -9.915 1.00 . A A . 1188 LEU HA   1 1 
       15 25526 1 1 31 LEU HB2  H  -6.584  -9.191  -9.589 1.00 . A A . 1188 LEU HB2  1 1 
       15 25527 1 1 31 LEU HB3  H  -5.449  -9.830  -8.418 1.00 . A A . 1188 LEU HB3  1 1 
       15 25528 1 1 31 LEU HD11 H  -6.947  -6.351  -8.310 1.00 . A A . 1188 LEU HD11 1 1 
       15 25529 1 1 31 LEU HD12 H  -8.215  -6.784  -7.167 1.00 . A A . 1188 LEU HD12 1 1 
       15 25530 1 1 31 LEU HD13 H  -8.295  -7.368  -8.832 1.00 . A A . 1188 LEU HD13 1 1 
       15 25531 1 1 31 LEU HD21 H  -8.428  -9.855  -7.815 1.00 . A A . 1188 LEU HD21 1 1 
       15 25532 1 1 31 LEU HD22 H  -8.329  -9.131  -6.207 1.00 . A A . 1188 LEU HD22 1 1 
       15 25533 1 1 31 LEU HD23 H  -7.148 -10.342  -6.699 1.00 . A A . 1188 LEU HD23 1 1 
       15 25534 1 1 31 LEU HG   H  -6.170  -8.098  -6.793 1.00 . A A . 1188 LEU HG   1 1 
       15 25535 1 1 31 LEU N    N  -3.939  -8.754 -10.163 1.00 . A A . 1188 LEU N    1 1 
       15 25536 1 1 31 LEU O    O  -4.261  -6.087  -7.898 1.00 . A A . 1188 LEU O    1 1 
       15 25537 1 1 32 GLN C    C  -1.525  -6.371  -6.682 1.00 . A A . 1189 GLN C    1 1 
       15 25538 1 1 32 GLN CA   C  -2.448  -7.541  -6.284 1.00 . A A . 1189 GLN CA   1 1 
       15 25539 1 1 32 GLN CB   C  -1.706  -8.678  -5.473 1.00 . A A . 1189 GLN CB   1 1 
       15 25540 1 1 32 GLN CD   C   0.660  -9.148  -6.365 1.00 . A A . 1189 GLN CD   1 1 
       15 25541 1 1 32 GLN CG   C  -0.769  -9.641  -6.233 1.00 . A A . 1189 GLN CG   1 1 
       15 25542 1 1 32 GLN H    H  -3.047  -8.985  -7.735 1.00 . A A . 1189 GLN H    1 1 
       15 25543 1 1 32 GLN HA   H  -3.210  -7.124  -5.623 1.00 . A A . 1189 GLN HA   1 1 
       15 25544 1 1 32 GLN HB2  H  -1.107  -8.216  -4.702 1.00 . A A . 1189 GLN HB2  1 1 
       15 25545 1 1 32 GLN HB3  H  -2.456  -9.279  -4.983 1.00 . A A . 1189 GLN HB3  1 1 
       15 25546 1 1 32 GLN HE21 H   0.263  -8.404  -8.133 1.00 . A A . 1189 GLN HE21 1 1 
       15 25547 1 1 32 GLN HE22 H   1.847  -8.133  -7.537 1.00 . A A . 1189 GLN HE22 1 1 
       15 25548 1 1 32 GLN HG2  H  -0.752 -10.597  -5.719 1.00 . A A . 1189 GLN HG2  1 1 
       15 25549 1 1 32 GLN HG3  H  -1.173  -9.799  -7.228 1.00 . A A . 1189 GLN HG3  1 1 
       15 25550 1 1 32 GLN N    N  -3.186  -8.057  -7.452 1.00 . A A . 1189 GLN N    1 1 
       15 25551 1 1 32 GLN NE2  N   0.959  -8.507  -7.455 1.00 . A A . 1189 GLN NE2  1 1 
       15 25552 1 1 32 GLN O    O  -1.477  -5.371  -5.970 1.00 . A A . 1189 GLN O    1 1 
       15 25553 1 1 32 GLN OE1  O   1.493  -9.369  -5.495 1.00 . A A . 1189 GLN OE1  1 1 
       15 25554 1 1 33 VAL C    C  -0.678  -4.191  -8.917 1.00 . A A . 1190 VAL C    1 1 
       15 25555 1 1 33 VAL CA   C   0.074  -5.397  -8.322 1.00 . A A . 1190 VAL CA   1 1 
       15 25556 1 1 33 VAL CB   C   1.239  -5.948  -9.244 1.00 . A A . 1190 VAL CB   1 1 
       15 25557 1 1 33 VAL CG1  C   0.743  -6.712 -10.480 1.00 . A A . 1190 VAL CG1  1 1 
       15 25558 1 1 33 VAL CG2  C   2.257  -4.842  -9.619 1.00 . A A . 1190 VAL CG2  1 1 
       15 25559 1 1 33 VAL H    H  -1.039  -7.218  -8.453 1.00 . A A . 1190 VAL H    1 1 
       15 25560 1 1 33 VAL HA   H   0.553  -5.027  -7.413 1.00 . A A . 1190 VAL HA   1 1 
       15 25561 1 1 33 VAL HB   H   1.780  -6.675  -8.646 1.00 . A A . 1190 VAL HB   1 1 
       15 25562 1 1 33 VAL HG11 H   0.083  -7.515 -10.166 1.00 . A A . 1190 VAL HG11 1 1 
       15 25563 1 1 33 VAL HG12 H   1.592  -7.152 -11.002 1.00 . A A . 1190 VAL HG12 1 1 
       15 25564 1 1 33 VAL HG13 H   0.213  -6.047 -11.146 1.00 . A A . 1190 VAL HG13 1 1 
       15 25565 1 1 33 VAL HG21 H   2.670  -4.402  -8.718 1.00 . A A . 1190 VAL HG21 1 1 
       15 25566 1 1 33 VAL HG22 H   1.766  -4.070 -10.198 1.00 . A A . 1190 VAL HG22 1 1 
       15 25567 1 1 33 VAL HG23 H   3.062  -5.267 -10.206 1.00 . A A . 1190 VAL HG23 1 1 
       15 25568 1 1 33 VAL N    N  -0.864  -6.454  -7.868 1.00 . A A . 1190 VAL N    1 1 
       15 25569 1 1 33 VAL O    O  -0.191  -3.068  -8.820 1.00 . A A . 1190 VAL O    1 1 
       15 25570 1 1 34 VAL C    C  -3.154  -2.455  -8.624 1.00 . A A . 1191 VAL C    1 1 
       15 25571 1 1 34 VAL CA   C  -2.807  -3.311  -9.869 1.00 . A A . 1191 VAL CA   1 1 
       15 25572 1 1 34 VAL CB   C  -4.142  -3.835 -10.542 1.00 . A A . 1191 VAL CB   1 1 
       15 25573 1 1 34 VAL CG1  C  -5.134  -2.675 -10.857 1.00 . A A . 1191 VAL CG1  1 1 
       15 25574 1 1 34 VAL CG2  C  -3.836  -4.643 -11.826 1.00 . A A . 1191 VAL CG2  1 1 
       15 25575 1 1 34 VAL H    H  -2.181  -5.346  -9.616 1.00 . A A . 1191 VAL H    1 1 
       15 25576 1 1 34 VAL HA   H  -2.279  -2.688 -10.590 1.00 . A A . 1191 VAL HA   1 1 
       15 25577 1 1 34 VAL HB   H  -4.629  -4.507  -9.834 1.00 . A A . 1191 VAL HB   1 1 
       15 25578 1 1 34 VAL HG11 H  -6.039  -3.072 -11.307 1.00 . A A . 1191 VAL HG11 1 1 
       15 25579 1 1 34 VAL HG12 H  -4.675  -1.977 -11.545 1.00 . A A . 1191 VAL HG12 1 1 
       15 25580 1 1 34 VAL HG13 H  -5.392  -2.153  -9.943 1.00 . A A . 1191 VAL HG13 1 1 
       15 25581 1 1 34 VAL HG21 H  -4.754  -5.029 -12.252 1.00 . A A . 1191 VAL HG21 1 1 
       15 25582 1 1 34 VAL HG22 H  -3.183  -5.472 -11.589 1.00 . A A . 1191 VAL HG22 1 1 
       15 25583 1 1 34 VAL HG23 H  -3.346  -4.006 -12.551 1.00 . A A . 1191 VAL HG23 1 1 
       15 25584 1 1 34 VAL N    N  -1.893  -4.419  -9.475 1.00 . A A . 1191 VAL N    1 1 
       15 25585 1 1 34 VAL O    O  -3.140  -1.219  -8.680 1.00 . A A . 1191 VAL O    1 1 
       15 25586 1 1 35 LYS C    C  -2.558  -1.728  -5.636 1.00 . A A . 1192 LYS C    1 1 
       15 25587 1 1 35 LYS CA   C  -3.744  -2.504  -6.212 1.00 . A A . 1192 LYS CA   1 1 
       15 25588 1 1 35 LYS CB   C  -4.288  -3.537  -5.179 1.00 . A A . 1192 LYS CB   1 1 
       15 25589 1 1 35 LYS CD   C  -6.658  -2.564  -5.151 1.00 . A A . 1192 LYS CD   1 1 
       15 25590 1 1 35 LYS CE   C  -8.152  -2.812  -5.379 1.00 . A A . 1192 LYS CE   1 1 
       15 25591 1 1 35 LYS CG   C  -5.790  -3.839  -5.345 1.00 . A A . 1192 LYS CG   1 1 
       15 25592 1 1 35 LYS H    H  -3.376  -4.123  -7.535 1.00 . A A . 1192 LYS H    1 1 
       15 25593 1 1 35 LYS HA   H  -4.533  -1.789  -6.423 1.00 . A A . 1192 LYS HA   1 1 
       15 25594 1 1 35 LYS HB2  H  -3.736  -4.468  -5.285 1.00 . A A . 1192 LYS HB2  1 1 
       15 25595 1 1 35 LYS HB3  H  -4.130  -3.161  -4.171 1.00 . A A . 1192 LYS HB3  1 1 
       15 25596 1 1 35 LYS HD2  H  -6.524  -2.199  -4.139 1.00 . A A . 1192 LYS HD2  1 1 
       15 25597 1 1 35 LYS HD3  H  -6.324  -1.797  -5.847 1.00 . A A . 1192 LYS HD3  1 1 
       15 25598 1 1 35 LYS HE2  H  -8.302  -3.236  -6.363 1.00 . A A . 1192 LYS HE2  1 1 
       15 25599 1 1 35 LYS HE3  H  -8.520  -3.505  -4.631 1.00 . A A . 1192 LYS HE3  1 1 
       15 25600 1 1 35 LYS HG2  H  -5.958  -4.231  -6.342 1.00 . A A . 1192 LYS HG2  1 1 
       15 25601 1 1 35 LYS HG3  H  -6.081  -4.581  -4.612 1.00 . A A . 1192 LYS HG3  1 1 
       15 25602 1 1 35 LYS HZ1  H  -8.575  -0.868  -5.978 1.00 . A A . 1192 LYS HZ1  1 1 
       15 25603 1 1 35 LYS HZ2  H  -8.843  -1.151  -4.335 1.00 . A A . 1192 LYS HZ2  1 1 
       15 25604 1 1 35 LYS HZ3  H  -9.931  -1.743  -5.483 1.00 . A A . 1192 LYS HZ3  1 1 
       15 25605 1 1 35 LYS N    N  -3.413  -3.145  -7.496 1.00 . A A . 1192 LYS N    1 1 
       15 25606 1 1 35 LYS NZ   N  -8.930  -1.558  -5.287 1.00 . A A . 1192 LYS NZ   1 1 
       15 25607 1 1 35 LYS O    O  -2.731  -0.583  -5.231 1.00 . A A . 1192 LYS O    1 1 
       15 25608 1 1 36 TYR C    C   0.116  -0.388  -5.903 1.00 . A A . 1193 TYR C    1 1 
       15 25609 1 1 36 TYR CA   C  -0.144  -1.663  -5.101 1.00 . A A . 1193 TYR CA   1 1 
       15 25610 1 1 36 TYR CB   C   1.112  -2.548  -5.185 1.00 . A A . 1193 TYR CB   1 1 
       15 25611 1 1 36 TYR CD1  C   1.631  -5.011  -5.181 1.00 . A A . 1193 TYR CD1  1 1 
       15 25612 1 1 36 TYR CD2  C   0.175  -4.209  -3.467 1.00 . A A . 1193 TYR CD2  1 1 
       15 25613 1 1 36 TYR CE1  C   1.516  -6.273  -4.706 1.00 . A A . 1193 TYR CE1  1 1 
       15 25614 1 1 36 TYR CE2  C   0.057  -5.491  -2.972 1.00 . A A . 1193 TYR CE2  1 1 
       15 25615 1 1 36 TYR CG   C   0.970  -3.946  -4.590 1.00 . A A . 1193 TYR CG   1 1 
       15 25616 1 1 36 TYR CZ   C   0.727  -6.523  -3.600 1.00 . A A . 1193 TYR CZ   1 1 
       15 25617 1 1 36 TYR H    H  -1.284  -3.255  -5.962 1.00 . A A . 1193 TYR H    1 1 
       15 25618 1 1 36 TYR HA   H  -0.327  -1.406  -4.052 1.00 . A A . 1193 TYR HA   1 1 
       15 25619 1 1 36 TYR HB2  H   1.381  -2.663  -6.232 1.00 . A A . 1193 TYR HB2  1 1 
       15 25620 1 1 36 TYR HB3  H   1.931  -2.055  -4.672 1.00 . A A . 1193 TYR HB3  1 1 
       15 25621 1 1 36 TYR HD1  H   2.251  -4.827  -6.053 1.00 . A A . 1193 TYR HD1  1 1 
       15 25622 1 1 36 TYR HD2  H  -0.347  -3.390  -2.981 1.00 . A A . 1193 TYR HD2  1 1 
       15 25623 1 1 36 TYR HE1  H   2.066  -7.071  -5.197 1.00 . A A . 1193 TYR HE1  1 1 
       15 25624 1 1 36 TYR HE2  H  -0.559  -5.683  -2.106 1.00 . A A . 1193 TYR HE2  1 1 
       15 25625 1 1 36 TYR HH   H   1.313  -8.351  -3.510 1.00 . A A . 1193 TYR HH   1 1 
       15 25626 1 1 36 TYR N    N  -1.356  -2.339  -5.620 1.00 . A A . 1193 TYR N    1 1 
       15 25627 1 1 36 TYR O    O   0.418   0.634  -5.332 1.00 . A A . 1193 TYR O    1 1 
       15 25628 1 1 36 TYR OH   O   0.617  -7.809  -3.122 1.00 . A A . 1193 TYR OH   1 1 
       15 25629 1 1 37 CYS C    C  -0.693   1.854  -7.776 1.00 . A A . 1194 CYS C    1 1 
       15 25630 1 1 37 CYS CA   C   0.134   0.619  -8.182 1.00 . A A . 1194 CYS CA   1 1 
       15 25631 1 1 37 CYS CB   C  -0.239   0.165  -9.614 1.00 . A A . 1194 CYS CB   1 1 
       15 25632 1 1 37 CYS H    H  -0.302  -1.365  -7.603 1.00 . A A . 1194 CYS H    1 1 
       15 25633 1 1 37 CYS HA   H   1.189   0.880  -8.174 1.00 . A A . 1194 CYS HA   1 1 
       15 25634 1 1 37 CYS HB2  H  -1.203  -0.321  -9.597 1.00 . A A . 1194 CYS HB2  1 1 
       15 25635 1 1 37 CYS HB3  H  -0.289   1.025 -10.270 1.00 . A A . 1194 CYS HB3  1 1 
       15 25636 1 1 37 CYS HG   H   0.283  -2.090 -10.695 1.00 . A A . 1194 CYS HG   1 1 
       15 25637 1 1 37 CYS N    N  -0.046  -0.494  -7.238 1.00 . A A . 1194 CYS N    1 1 
       15 25638 1 1 37 CYS O    O  -0.140   2.950  -7.598 1.00 . A A . 1194 CYS O    1 1 
       15 25639 1 1 37 CYS SG   S   0.939  -0.992 -10.349 1.00 . A A . 1194 CYS SG   1 1 
       15 25640 1 1 38 THR C    C  -2.669   3.278  -5.826 1.00 . A A . 1195 THR C    1 1 
       15 25641 1 1 38 THR CA   C  -2.952   2.712  -7.239 1.00 . A A . 1195 THR CA   1 1 
       15 25642 1 1 38 THR CB   C  -4.423   2.196  -7.365 1.00 . A A . 1195 THR CB   1 1 
       15 25643 1 1 38 THR CG2  C  -4.725   1.737  -8.807 1.00 . A A . 1195 THR CG2  1 1 
       15 25644 1 1 38 THR H    H  -2.350   0.716  -7.668 1.00 . A A . 1195 THR H    1 1 
       15 25645 1 1 38 THR HA   H  -2.814   3.512  -7.965 1.00 . A A . 1195 THR HA   1 1 
       15 25646 1 1 38 THR HB   H  -5.101   3.004  -7.113 1.00 . A A . 1195 THR HB   1 1 
       15 25647 1 1 38 THR HG1  H  -4.207   1.238  -5.630 1.00 . A A . 1195 THR HG1  1 1 
       15 25648 1 1 38 THR HG21 H  -5.754   1.408  -8.877 1.00 . A A . 1195 THR HG21 1 1 
       15 25649 1 1 38 THR HG22 H  -4.071   0.916  -9.076 1.00 . A A . 1195 THR HG22 1 1 
       15 25650 1 1 38 THR HG23 H  -4.568   2.558  -9.498 1.00 . A A . 1195 THR HG23 1 1 
       15 25651 1 1 38 THR N    N  -2.005   1.639  -7.581 1.00 . A A . 1195 THR N    1 1 
       15 25652 1 1 38 THR O    O  -2.744   4.500  -5.606 1.00 . A A . 1195 THR O    1 1 
       15 25653 1 1 38 THR OG1  O  -4.665   1.090  -6.468 1.00 . A A . 1195 THR OG1  1 1 
       15 25654 1 1 39 ASP C    C  -0.656   3.652  -3.539 1.00 . A A . 1196 ASP C    1 1 
       15 25655 1 1 39 ASP CA   C  -1.882   2.722  -3.520 1.00 . A A . 1196 ASP CA   1 1 
       15 25656 1 1 39 ASP CB   C  -1.567   1.442  -2.680 1.00 . A A . 1196 ASP CB   1 1 
       15 25657 1 1 39 ASP CG   C  -2.820   0.712  -2.157 1.00 . A A . 1196 ASP CG   1 1 
       15 25658 1 1 39 ASP H    H  -2.343   1.412  -5.134 1.00 . A A . 1196 ASP H    1 1 
       15 25659 1 1 39 ASP HA   H  -2.712   3.249  -3.048 1.00 . A A . 1196 ASP HA   1 1 
       15 25660 1 1 39 ASP HB2  H  -1.008   0.744  -3.298 1.00 . A A . 1196 ASP HB2  1 1 
       15 25661 1 1 39 ASP HB3  H  -0.948   1.719  -1.831 1.00 . A A . 1196 ASP HB3  1 1 
       15 25662 1 1 39 ASP N    N  -2.309   2.367  -4.891 1.00 . A A . 1196 ASP N    1 1 
       15 25663 1 1 39 ASP O    O  -0.667   4.672  -2.872 1.00 . A A . 1196 ASP O    1 1 
       15 25664 1 1 39 ASP OD1  O  -2.854   0.345  -0.960 1.00 . A A . 1196 ASP OD1  1 1 
       15 25665 1 1 39 ASP OD2  O  -3.787   0.523  -2.922 1.00 . A A . 1196 ASP OD2  1 1 
       15 25666 1 1 40 LEU C    C   1.477   5.455  -4.939 1.00 . A A . 1197 LEU C    1 1 
       15 25667 1 1 40 LEU CA   C   1.663   4.026  -4.410 1.00 . A A . 1197 LEU CA   1 1 
       15 25668 1 1 40 LEU CB   C   2.700   3.258  -5.283 1.00 . A A . 1197 LEU CB   1 1 
       15 25669 1 1 40 LEU CD1  C   4.105   1.145  -5.729 1.00 . A A . 1197 LEU CD1  1 1 
       15 25670 1 1 40 LEU CD2  C   3.754   1.955  -3.333 1.00 . A A . 1197 LEU CD2  1 1 
       15 25671 1 1 40 LEU CG   C   3.147   1.856  -4.748 1.00 . A A . 1197 LEU CG   1 1 
       15 25672 1 1 40 LEU H    H   0.232   2.543  -4.946 1.00 . A A . 1197 LEU H    1 1 
       15 25673 1 1 40 LEU HA   H   2.046   4.082  -3.394 1.00 . A A . 1197 LEU HA   1 1 
       15 25674 1 1 40 LEU HB2  H   2.274   3.124  -6.275 1.00 . A A . 1197 LEU HB2  1 1 
       15 25675 1 1 40 LEU HB3  H   3.590   3.878  -5.382 1.00 . A A . 1197 LEU HB3  1 1 
       15 25676 1 1 40 LEU HD11 H   5.015   1.723  -5.844 1.00 . A A . 1197 LEU HD11 1 1 
       15 25677 1 1 40 LEU HD12 H   3.624   1.043  -6.695 1.00 . A A . 1197 LEU HD12 1 1 
       15 25678 1 1 40 LEU HD13 H   4.348   0.161  -5.352 1.00 . A A . 1197 LEU HD13 1 1 
       15 25679 1 1 40 LEU HD21 H   4.630   2.592  -3.349 1.00 . A A . 1197 LEU HD21 1 1 
       15 25680 1 1 40 LEU HD22 H   4.035   0.970  -2.984 1.00 . A A . 1197 LEU HD22 1 1 
       15 25681 1 1 40 LEU HD23 H   3.023   2.372  -2.651 1.00 . A A . 1197 LEU HD23 1 1 
       15 25682 1 1 40 LEU HG   H   2.269   1.230  -4.671 1.00 . A A . 1197 LEU HG   1 1 
       15 25683 1 1 40 LEU N    N   0.365   3.302  -4.352 1.00 . A A . 1197 LEU N    1 1 
       15 25684 1 1 40 LEU O    O   2.189   6.364  -4.526 1.00 . A A . 1197 LEU O    1 1 
       15 25685 1 1 41 ILE C    C  -0.419   7.840  -5.191 1.00 . A A . 1198 ILE C    1 1 
       15 25686 1 1 41 ILE CA   C   0.123   6.971  -6.352 1.00 . A A . 1198 ILE CA   1 1 
       15 25687 1 1 41 ILE CB   C  -0.971   6.859  -7.473 1.00 . A A . 1198 ILE CB   1 1 
       15 25688 1 1 41 ILE CD1  C  -1.562   5.593  -9.647 1.00 . A A . 1198 ILE CD1  1 1 
       15 25689 1 1 41 ILE CG1  C  -0.480   5.966  -8.652 1.00 . A A . 1198 ILE CG1  1 1 
       15 25690 1 1 41 ILE CG2  C  -1.392   8.257  -7.987 1.00 . A A . 1198 ILE CG2  1 1 
       15 25691 1 1 41 ILE H    H   0.044   4.840  -6.210 1.00 . A A . 1198 ILE H    1 1 
       15 25692 1 1 41 ILE HA   H   1.008   7.449  -6.777 1.00 . A A . 1198 ILE HA   1 1 
       15 25693 1 1 41 ILE HB   H  -1.847   6.395  -7.027 1.00 . A A . 1198 ILE HB   1 1 
       15 25694 1 1 41 ILE HD11 H  -2.031   6.488 -10.034 1.00 . A A . 1198 ILE HD11 1 1 
       15 25695 1 1 41 ILE HD12 H  -2.309   4.976  -9.164 1.00 . A A . 1198 ILE HD12 1 1 
       15 25696 1 1 41 ILE HD13 H  -1.122   5.043 -10.461 1.00 . A A . 1198 ILE HD13 1 1 
       15 25697 1 1 41 ILE HG12 H   0.295   6.484  -9.199 1.00 . A A . 1198 ILE HG12 1 1 
       15 25698 1 1 41 ILE HG13 H  -0.071   5.042  -8.258 1.00 . A A . 1198 ILE HG13 1 1 
       15 25699 1 1 41 ILE HG21 H  -1.773   8.851  -7.167 1.00 . A A . 1198 ILE HG21 1 1 
       15 25700 1 1 41 ILE HG22 H  -2.165   8.155  -8.738 1.00 . A A . 1198 ILE HG22 1 1 
       15 25701 1 1 41 ILE HG23 H  -0.536   8.759  -8.423 1.00 . A A . 1198 ILE HG23 1 1 
       15 25702 1 1 41 ILE N    N   0.509   5.634  -5.852 1.00 . A A . 1198 ILE N    1 1 
       15 25703 1 1 41 ILE O    O   0.055   8.959  -4.961 1.00 . A A . 1198 ILE O    1 1 
       15 25704 1 1 42 GLU C    C  -1.221   8.039  -2.069 1.00 . A A . 1199 GLU C    1 1 
       15 25705 1 1 42 GLU CA   C  -2.088   7.975  -3.344 1.00 . A A . 1199 GLU CA   1 1 
       15 25706 1 1 42 GLU CB   C  -3.445   7.270  -3.073 1.00 . A A . 1199 GLU CB   1 1 
       15 25707 1 1 42 GLU CD   C  -5.716   6.518  -4.035 1.00 . A A . 1199 GLU CD   1 1 
       15 25708 1 1 42 GLU CG   C  -4.396   7.266  -4.291 1.00 . A A . 1199 GLU CG   1 1 
       15 25709 1 1 42 GLU H    H  -1.633   6.336  -4.624 1.00 . A A . 1199 GLU H    1 1 
       15 25710 1 1 42 GLU HA   H  -2.287   8.992  -3.672 1.00 . A A . 1199 GLU HA   1 1 
       15 25711 1 1 42 GLU HB2  H  -3.259   6.239  -2.786 1.00 . A A . 1199 GLU HB2  1 1 
       15 25712 1 1 42 GLU HB3  H  -3.950   7.774  -2.252 1.00 . A A . 1199 GLU HB3  1 1 
       15 25713 1 1 42 GLU HG2  H  -4.624   8.297  -4.557 1.00 . A A . 1199 GLU HG2  1 1 
       15 25714 1 1 42 GLU HG3  H  -3.887   6.800  -5.134 1.00 . A A . 1199 GLU HG3  1 1 
       15 25715 1 1 42 GLU N    N  -1.386   7.273  -4.442 1.00 . A A . 1199 GLU N    1 1 
       15 25716 1 1 42 GLU O    O  -1.512   8.806  -1.146 1.00 . A A . 1199 GLU O    1 1 
       15 25717 1 1 42 GLU OE1  O  -5.762   5.286  -4.231 1.00 . A A . 1199 GLU OE1  1 1 
       15 25718 1 1 42 GLU OE2  O  -6.717   7.165  -3.632 1.00 . A A . 1199 GLU OE2  1 1 
       15 25719 1 1 43 GLU C    C   2.046   8.080  -1.219 1.00 . A A . 1200 GLU C    1 1 
       15 25720 1 1 43 GLU CA   C   0.823   7.176  -0.931 1.00 . A A . 1200 GLU CA   1 1 
       15 25721 1 1 43 GLU CB   C   1.241   5.694  -0.711 1.00 . A A . 1200 GLU CB   1 1 
       15 25722 1 1 43 GLU CD   C   2.380   3.943   0.764 1.00 . A A . 1200 GLU CD   1 1 
       15 25723 1 1 43 GLU CG   C   2.206   5.434   0.455 1.00 . A A . 1200 GLU CG   1 1 
       15 25724 1 1 43 GLU H    H   0.008   6.650  -2.812 1.00 . A A . 1200 GLU H    1 1 
       15 25725 1 1 43 GLU HA   H   0.327   7.535  -0.039 1.00 . A A . 1200 GLU HA   1 1 
       15 25726 1 1 43 GLU HB2  H   0.342   5.111  -0.538 1.00 . A A . 1200 GLU HB2  1 1 
       15 25727 1 1 43 GLU HB3  H   1.706   5.326  -1.625 1.00 . A A . 1200 GLU HB3  1 1 
       15 25728 1 1 43 GLU HG2  H   3.176   5.859   0.201 1.00 . A A . 1200 GLU HG2  1 1 
       15 25729 1 1 43 GLU HG3  H   1.829   5.942   1.338 1.00 . A A . 1200 GLU HG3  1 1 
       15 25730 1 1 43 GLU N    N  -0.144   7.234  -2.044 1.00 . A A . 1200 GLU N    1 1 
       15 25731 1 1 43 GLU O    O   2.923   8.253  -0.362 1.00 . A A . 1200 GLU O    1 1 
       15 25732 1 1 43 GLU OE1  O   3.181   3.270   0.087 1.00 . A A . 1200 GLU OE1  1 1 
       15 25733 1 1 43 GLU OE2  O   1.703   3.433   1.686 1.00 . A A . 1200 GLU OE2  1 1 
       15 25734 1 1 44 LYS C    C   4.473   8.768  -3.102 1.00 . A A . 1201 LYS C    1 1 
       15 25735 1 1 44 LYS CA   C   3.151   9.570  -2.931 1.00 . A A . 1201 LYS CA   1 1 
       15 25736 1 1 44 LYS CB   C   3.376  10.827  -2.010 1.00 . A A . 1201 LYS CB   1 1 
       15 25737 1 1 44 LYS CD   C   1.022  11.283  -0.984 1.00 . A A . 1201 LYS CD   1 1 
       15 25738 1 1 44 LYS CE   C  -0.128  12.285  -0.818 1.00 . A A . 1201 LYS CE   1 1 
       15 25739 1 1 44 LYS CG   C   2.178  11.814  -1.879 1.00 . A A . 1201 LYS CG   1 1 
       15 25740 1 1 44 LYS H    H   1.291   8.540  -3.031 1.00 . A A . 1201 LYS H    1 1 
       15 25741 1 1 44 LYS HA   H   2.845   9.917  -3.912 1.00 . A A . 1201 LYS HA   1 1 
       15 25742 1 1 44 LYS HB2  H   3.634  10.483  -1.015 1.00 . A A . 1201 LYS HB2  1 1 
       15 25743 1 1 44 LYS HB3  H   4.224  11.385  -2.400 1.00 . A A . 1201 LYS HB3  1 1 
       15 25744 1 1 44 LYS HD2  H   0.622  10.381  -1.437 1.00 . A A . 1201 LYS HD2  1 1 
       15 25745 1 1 44 LYS HD3  H   1.418  11.034  -0.004 1.00 . A A . 1201 LYS HD3  1 1 
       15 25746 1 1 44 LYS HE2  H  -0.873  11.868  -0.152 1.00 . A A . 1201 LYS HE2  1 1 
       15 25747 1 1 44 LYS HE3  H   0.261  13.201  -0.388 1.00 . A A . 1201 LYS HE3  1 1 
       15 25748 1 1 44 LYS HG2  H   2.542  12.745  -1.456 1.00 . A A . 1201 LYS HG2  1 1 
       15 25749 1 1 44 LYS HG3  H   1.789  12.015  -2.875 1.00 . A A . 1201 LYS HG3  1 1 
       15 25750 1 1 44 LYS HZ1  H  -1.585  13.229  -1.967 1.00 . A A . 1201 LYS HZ1  1 1 
       15 25751 1 1 44 LYS HZ2  H  -1.106  11.730  -2.575 1.00 . A A . 1201 LYS HZ2  1 1 
       15 25752 1 1 44 LYS HZ3  H  -0.097  13.076  -2.746 1.00 . A A . 1201 LYS HZ3  1 1 
       15 25753 1 1 44 LYS N    N   2.057   8.692  -2.437 1.00 . A A . 1201 LYS N    1 1 
       15 25754 1 1 44 LYS NZ   N  -0.773  12.601  -2.115 1.00 . A A . 1201 LYS NZ   1 1 
       15 25755 1 1 44 LYS O    O   5.554   9.347  -3.246 1.00 . A A . 1201 LYS O    1 1 
       15 25756 1 1 45 ASP C    C   5.537   5.949  -4.687 1.00 . A A . 1202 ASP C    1 1 
       15 25757 1 1 45 ASP CA   C   5.450   6.457  -3.225 1.00 . A A . 1202 ASP CA   1 1 
       15 25758 1 1 45 ASP CB   C   5.131   5.300  -2.214 1.00 . A A . 1202 ASP CB   1 1 
       15 25759 1 1 45 ASP CG   C   6.339   4.417  -1.836 1.00 . A A . 1202 ASP CG   1 1 
       15 25760 1 1 45 ASP H    H   3.434   7.068  -3.105 1.00 . A A . 1202 ASP H    1 1 
       15 25761 1 1 45 ASP HA   H   6.382   6.943  -2.953 1.00 . A A . 1202 ASP HA   1 1 
       15 25762 1 1 45 ASP HB2  H   4.734   5.737  -1.303 1.00 . A A . 1202 ASP HB2  1 1 
       15 25763 1 1 45 ASP HB3  H   4.360   4.663  -2.639 1.00 . A A . 1202 ASP HB3  1 1 
       15 25764 1 1 45 ASP N    N   4.340   7.431  -3.137 1.00 . A A . 1202 ASP N    1 1 
       15 25765 1 1 45 ASP O    O   5.807   4.774  -4.960 1.00 . A A . 1202 ASP O    1 1 
       15 25766 1 1 45 ASP OD1  O   6.995   4.696  -0.806 1.00 . A A . 1202 ASP OD1  1 1 
       15 25767 1 1 45 ASP OD2  O   6.642   3.438  -2.550 1.00 . A A . 1202 ASP OD2  1 1 
       15 25768 1 1 46 LEU C    C   6.543   6.340  -7.785 1.00 . A A . 1203 LEU C    1 1 
       15 25769 1 1 46 LEU CA   C   5.190   6.567  -7.077 1.00 . A A . 1203 LEU CA   1 1 
       15 25770 1 1 46 LEU CB   C   4.305   7.649  -7.793 1.00 . A A . 1203 LEU CB   1 1 
       15 25771 1 1 46 LEU CD1  C   5.982   9.583  -8.297 1.00 . A A . 1203 LEU CD1  1 1 
       15 25772 1 1 46 LEU CD2  C   3.491  10.081  -8.017 1.00 . A A . 1203 LEU CD2  1 1 
       15 25773 1 1 46 LEU CG   C   4.670   9.170  -7.586 1.00 . A A . 1203 LEU CG   1 1 
       15 25774 1 1 46 LEU H    H   5.325   7.824  -5.374 1.00 . A A . 1203 LEU H    1 1 
       15 25775 1 1 46 LEU HA   H   4.650   5.622  -7.129 1.00 . A A . 1203 LEU HA   1 1 
       15 25776 1 1 46 LEU HB2  H   4.318   7.444  -8.861 1.00 . A A . 1203 LEU HB2  1 1 
       15 25777 1 1 46 LEU HB3  H   3.284   7.504  -7.450 1.00 . A A . 1203 LEU HB3  1 1 
       15 25778 1 1 46 LEU HD11 H   5.895   9.418  -9.364 1.00 . A A . 1203 LEU HD11 1 1 
       15 25779 1 1 46 LEU HD12 H   6.803   8.991  -7.911 1.00 . A A . 1203 LEU HD12 1 1 
       15 25780 1 1 46 LEU HD13 H   6.187  10.629  -8.109 1.00 . A A . 1203 LEU HD13 1 1 
       15 25781 1 1 46 LEU HD21 H   3.290   9.952  -9.073 1.00 . A A . 1203 LEU HD21 1 1 
       15 25782 1 1 46 LEU HD22 H   3.736  11.118  -7.823 1.00 . A A . 1203 LEU HD22 1 1 
       15 25783 1 1 46 LEU HD23 H   2.606   9.819  -7.452 1.00 . A A . 1203 LEU HD23 1 1 
       15 25784 1 1 46 LEU HG   H   4.828   9.337  -6.527 1.00 . A A . 1203 LEU HG   1 1 
       15 25785 1 1 46 LEU N    N   5.343   6.885  -5.642 1.00 . A A . 1203 LEU N    1 1 
       15 25786 1 1 46 LEU O    O   6.575   6.168  -9.009 1.00 . A A . 1203 LEU O    1 1 
       15 25787 1 1 47 GLU C    C   8.953   4.456  -7.806 1.00 . A A . 1204 GLU C    1 1 
       15 25788 1 1 47 GLU CA   C   8.984   5.947  -7.526 1.00 . A A . 1204 GLU CA   1 1 
       15 25789 1 1 47 GLU CB   C  10.138   6.331  -6.527 1.00 . A A . 1204 GLU CB   1 1 
       15 25790 1 1 47 GLU CD   C  11.654   4.258  -5.956 1.00 . A A . 1204 GLU CD   1 1 
       15 25791 1 1 47 GLU CG   C  11.516   5.606  -6.724 1.00 . A A . 1204 GLU CG   1 1 
       15 25792 1 1 47 GLU H    H   7.567   6.518  -6.053 1.00 . A A . 1204 GLU H    1 1 
       15 25793 1 1 47 GLU HA   H   9.132   6.482  -8.463 1.00 . A A . 1204 GLU HA   1 1 
       15 25794 1 1 47 GLU HB2  H  10.309   7.400  -6.613 1.00 . A A . 1204 GLU HB2  1 1 
       15 25795 1 1 47 GLU HB3  H   9.794   6.136  -5.520 1.00 . A A . 1204 GLU HB3  1 1 
       15 25796 1 1 47 GLU HG2  H  11.650   5.417  -7.784 1.00 . A A . 1204 GLU HG2  1 1 
       15 25797 1 1 47 GLU HG3  H  12.313   6.267  -6.397 1.00 . A A . 1204 GLU HG3  1 1 
       15 25798 1 1 47 GLU N    N   7.655   6.324  -7.006 1.00 . A A . 1204 GLU N    1 1 
       15 25799 1 1 47 GLU O    O   9.262   4.012  -8.910 1.00 . A A . 1204 GLU O    1 1 
       15 25800 1 1 47 GLU OE1  O  11.638   4.271  -4.703 1.00 . A A . 1204 GLU OE1  1 1 
       15 25801 1 1 47 GLU OE2  O  11.771   3.184  -6.592 1.00 . A A . 1204 GLU OE2  1 1 
       15 25802 1 1 48 LYS C    C   7.487   1.841  -7.998 1.00 . A A . 1205 LYS C    1 1 
       15 25803 1 1 48 LYS CA   C   8.424   2.242  -6.863 1.00 . A A . 1205 LYS CA   1 1 
       15 25804 1 1 48 LYS CB   C   7.933   1.654  -5.518 1.00 . A A . 1205 LYS CB   1 1 
       15 25805 1 1 48 LYS CD   C   9.827  -0.074  -5.303 1.00 . A A . 1205 LYS CD   1 1 
       15 25806 1 1 48 LYS CE   C  10.560   0.725  -4.197 1.00 . A A . 1205 LYS CE   1 1 
       15 25807 1 1 48 LYS CG   C   8.291   0.164  -5.298 1.00 . A A . 1205 LYS CG   1 1 
       15 25808 1 1 48 LYS H    H   8.221   4.145  -5.960 1.00 . A A . 1205 LYS H    1 1 
       15 25809 1 1 48 LYS HA   H   9.425   1.870  -7.076 1.00 . A A . 1205 LYS HA   1 1 
       15 25810 1 1 48 LYS HB2  H   8.364   2.231  -4.711 1.00 . A A . 1205 LYS HB2  1 1 
       15 25811 1 1 48 LYS HB3  H   6.853   1.754  -5.470 1.00 . A A . 1205 LYS HB3  1 1 
       15 25812 1 1 48 LYS HD2  H  10.019  -1.133  -5.155 1.00 . A A . 1205 LYS HD2  1 1 
       15 25813 1 1 48 LYS HD3  H  10.221   0.219  -6.272 1.00 . A A . 1205 LYS HD3  1 1 
       15 25814 1 1 48 LYS HE2  H  10.103   1.698  -4.096 1.00 . A A . 1205 LYS HE2  1 1 
       15 25815 1 1 48 LYS HE3  H  10.477   0.194  -3.255 1.00 . A A . 1205 LYS HE3  1 1 
       15 25816 1 1 48 LYS HG2  H   7.888  -0.152  -4.343 1.00 . A A . 1205 LYS HG2  1 1 
       15 25817 1 1 48 LYS HG3  H   7.837  -0.423  -6.088 1.00 . A A . 1205 LYS HG3  1 1 
       15 25818 1 1 48 LYS HZ1  H  12.457   1.401  -3.698 1.00 . A A . 1205 LYS HZ1  1 1 
       15 25819 1 1 48 LYS HZ2  H  12.098   1.535  -5.345 1.00 . A A . 1205 LYS HZ2  1 1 
       15 25820 1 1 48 LYS HZ3  H  12.463   0.022  -4.672 1.00 . A A . 1205 LYS HZ3  1 1 
       15 25821 1 1 48 LYS N    N   8.506   3.698  -6.789 1.00 . A A . 1205 LYS N    1 1 
       15 25822 1 1 48 LYS NZ   N  11.995   0.931  -4.502 1.00 . A A . 1205 LYS NZ   1 1 
       15 25823 1 1 48 LYS O    O   7.800   0.951  -8.774 1.00 . A A . 1205 LYS O    1 1 
       15 25824 1 1 49 LEU C    C   6.043   2.575 -10.546 1.00 . A A . 1206 LEU C    1 1 
       15 25825 1 1 49 LEU CA   C   5.371   2.438  -9.169 1.00 . A A . 1206 LEU CA   1 1 
       15 25826 1 1 49 LEU CB   C   4.244   3.505  -8.973 1.00 . A A . 1206 LEU CB   1 1 
       15 25827 1 1 49 LEU CD1  C   3.310   4.325 -11.276 1.00 . A A . 1206 LEU CD1  1 1 
       15 25828 1 1 49 LEU CD2  C   2.638   2.057 -10.309 1.00 . A A . 1206 LEU CD2  1 1 
       15 25829 1 1 49 LEU CG   C   3.041   3.502  -9.986 1.00 . A A . 1206 LEU CG   1 1 
       15 25830 1 1 49 LEU H    H   6.189   3.236  -7.392 1.00 . A A . 1206 LEU H    1 1 
       15 25831 1 1 49 LEU HA   H   4.934   1.450  -9.088 1.00 . A A . 1206 LEU HA   1 1 
       15 25832 1 1 49 LEU HB2  H   3.834   3.365  -7.978 1.00 . A A . 1206 LEU HB2  1 1 
       15 25833 1 1 49 LEU HB3  H   4.702   4.488  -8.997 1.00 . A A . 1206 LEU HB3  1 1 
       15 25834 1 1 49 LEU HD11 H   4.148   3.901 -11.816 1.00 . A A . 1206 LEU HD11 1 1 
       15 25835 1 1 49 LEU HD12 H   3.539   5.345 -11.009 1.00 . A A . 1206 LEU HD12 1 1 
       15 25836 1 1 49 LEU HD13 H   2.431   4.314 -11.907 1.00 . A A . 1206 LEU HD13 1 1 
       15 25837 1 1 49 LEU HD21 H   2.419   1.531  -9.391 1.00 . A A . 1206 LEU HD21 1 1 
       15 25838 1 1 49 LEU HD22 H   3.444   1.554 -10.828 1.00 . A A . 1206 LEU HD22 1 1 
       15 25839 1 1 49 LEU HD23 H   1.760   2.054 -10.932 1.00 . A A . 1206 LEU HD23 1 1 
       15 25840 1 1 49 LEU HG   H   2.188   3.965  -9.511 1.00 . A A . 1206 LEU HG   1 1 
       15 25841 1 1 49 LEU N    N   6.359   2.574  -8.090 1.00 . A A . 1206 LEU N    1 1 
       15 25842 1 1 49 LEU O    O   5.863   1.719 -11.414 1.00 . A A . 1206 LEU O    1 1 
       15 25843 1 1 50 ASP C    C   8.381   2.828 -12.442 1.00 . A A . 1207 ASP C    1 1 
       15 25844 1 1 50 ASP CA   C   7.501   3.999 -11.967 1.00 . A A . 1207 ASP CA   1 1 
       15 25845 1 1 50 ASP CB   C   8.346   5.288 -11.772 1.00 . A A . 1207 ASP CB   1 1 
       15 25846 1 1 50 ASP CG   C   9.197   5.660 -13.001 1.00 . A A . 1207 ASP CG   1 1 
       15 25847 1 1 50 ASP H    H   6.920   4.272  -9.944 1.00 . A A . 1207 ASP H    1 1 
       15 25848 1 1 50 ASP HA   H   6.737   4.194 -12.715 1.00 . A A . 1207 ASP HA   1 1 
       15 25849 1 1 50 ASP HB2  H   7.677   6.114 -11.555 1.00 . A A . 1207 ASP HB2  1 1 
       15 25850 1 1 50 ASP HB3  H   9.004   5.148 -10.915 1.00 . A A . 1207 ASP HB3  1 1 
       15 25851 1 1 50 ASP N    N   6.809   3.665 -10.709 1.00 . A A . 1207 ASP N    1 1 
       15 25852 1 1 50 ASP O    O   8.312   2.428 -13.605 1.00 . A A . 1207 ASP O    1 1 
       15 25853 1 1 50 ASP OD1  O   8.623   6.124 -14.010 1.00 . A A . 1207 ASP OD1  1 1 
       15 25854 1 1 50 ASP OD2  O  10.443   5.506 -12.955 1.00 . A A . 1207 ASP OD2  1 1 
       15 25855 1 1 51 LEU C    C   9.363  -0.191 -12.059 1.00 . A A . 1208 LEU C    1 1 
       15 25856 1 1 51 LEU CA   C  10.095   1.159 -11.807 1.00 . A A . 1208 LEU CA   1 1 
       15 25857 1 1 51 LEU CB   C  11.155   1.034 -10.667 1.00 . A A . 1208 LEU CB   1 1 
       15 25858 1 1 51 LEU CD1  C  13.095   2.032 -12.027 1.00 . A A . 1208 LEU CD1  1 1 
       15 25859 1 1 51 LEU CD2  C  11.910   3.484 -10.308 1.00 . A A . 1208 LEU CD2  1 1 
       15 25860 1 1 51 LEU CG   C  12.350   2.054 -10.679 1.00 . A A . 1208 LEU CG   1 1 
       15 25861 1 1 51 LEU H    H   9.081   2.574 -10.576 1.00 . A A . 1208 LEU H    1 1 
       15 25862 1 1 51 LEU HA   H  10.611   1.429 -12.722 1.00 . A A . 1208 LEU HA   1 1 
       15 25863 1 1 51 LEU HB2  H  10.641   1.126  -9.717 1.00 . A A . 1208 LEU HB2  1 1 
       15 25864 1 1 51 LEU HB3  H  11.583   0.039 -10.708 1.00 . A A . 1208 LEU HB3  1 1 
       15 25865 1 1 51 LEU HD11 H  12.431   2.343 -12.823 1.00 . A A . 1208 LEU HD11 1 1 
       15 25866 1 1 51 LEU HD12 H  13.450   1.029 -12.227 1.00 . A A . 1208 LEU HD12 1 1 
       15 25867 1 1 51 LEU HD13 H  13.943   2.704 -11.982 1.00 . A A . 1208 LEU HD13 1 1 
       15 25868 1 1 51 LEU HD21 H  11.476   3.481  -9.316 1.00 . A A . 1208 LEU HD21 1 1 
       15 25869 1 1 51 LEU HD22 H  11.174   3.845 -11.018 1.00 . A A . 1208 LEU HD22 1 1 
       15 25870 1 1 51 LEU HD23 H  12.768   4.146 -10.316 1.00 . A A . 1208 LEU HD23 1 1 
       15 25871 1 1 51 LEU HG   H  13.070   1.740  -9.928 1.00 . A A . 1208 LEU HG   1 1 
       15 25872 1 1 51 LEU N    N   9.153   2.253 -11.508 1.00 . A A . 1208 LEU N    1 1 
       15 25873 1 1 51 LEU O    O   9.769  -0.964 -12.946 1.00 . A A . 1208 LEU O    1 1 
       15 25874 1 1 52 VAL C    C   6.840  -1.733 -12.847 1.00 . A A . 1209 VAL C    1 1 
       15 25875 1 1 52 VAL CA   C   7.449  -1.677 -11.434 1.00 . A A . 1209 VAL CA   1 1 
       15 25876 1 1 52 VAL CB   C   6.281  -1.749 -10.359 1.00 . A A . 1209 VAL CB   1 1 
       15 25877 1 1 52 VAL CG1  C   5.249  -2.871 -10.683 1.00 . A A . 1209 VAL CG1  1 1 
       15 25878 1 1 52 VAL CG2  C   6.837  -1.951  -8.932 1.00 . A A . 1209 VAL CG2  1 1 
       15 25879 1 1 52 VAL H    H   8.040   0.195 -10.588 1.00 . A A . 1209 VAL H    1 1 
       15 25880 1 1 52 VAL HA   H   8.105  -2.542 -11.291 1.00 . A A . 1209 VAL HA   1 1 
       15 25881 1 1 52 VAL HB   H   5.752  -0.792 -10.375 1.00 . A A . 1209 VAL HB   1 1 
       15 25882 1 1 52 VAL HG11 H   5.752  -3.831 -10.719 1.00 . A A . 1209 VAL HG11 1 1 
       15 25883 1 1 52 VAL HG12 H   4.785  -2.679 -11.642 1.00 . A A . 1209 VAL HG12 1 1 
       15 25884 1 1 52 VAL HG13 H   4.479  -2.900  -9.922 1.00 . A A . 1209 VAL HG13 1 1 
       15 25885 1 1 52 VAL HG21 H   7.534  -1.162  -8.689 1.00 . A A . 1209 VAL HG21 1 1 
       15 25886 1 1 52 VAL HG22 H   7.343  -2.904  -8.871 1.00 . A A . 1209 VAL HG22 1 1 
       15 25887 1 1 52 VAL HG23 H   6.024  -1.940  -8.212 1.00 . A A . 1209 VAL HG23 1 1 
       15 25888 1 1 52 VAL N    N   8.284  -0.454 -11.282 1.00 . A A . 1209 VAL N    1 1 
       15 25889 1 1 52 VAL O    O   6.985  -2.732 -13.562 1.00 . A A . 1209 VAL O    1 1 
       15 25890 1 1 53 ILE C    C   6.461  -0.561 -15.679 1.00 . A A . 1210 ILE C    1 1 
       15 25891 1 1 53 ILE CA   C   5.484  -0.475 -14.503 1.00 . A A . 1210 ILE CA   1 1 
       15 25892 1 1 53 ILE CB   C   4.666   0.870 -14.550 1.00 . A A . 1210 ILE CB   1 1 
       15 25893 1 1 53 ILE CD1  C   2.445  -0.227 -13.731 1.00 . A A . 1210 ILE CD1  1 1 
       15 25894 1 1 53 ILE CG1  C   3.502   0.850 -13.506 1.00 . A A . 1210 ILE CG1  1 1 
       15 25895 1 1 53 ILE CG2  C   4.113   1.191 -15.969 1.00 . A A . 1210 ILE CG2  1 1 
       15 25896 1 1 53 ILE H    H   6.178   0.133 -12.606 1.00 . A A . 1210 ILE H    1 1 
       15 25897 1 1 53 ILE HA   H   4.776  -1.300 -14.581 1.00 . A A . 1210 ILE HA   1 1 
       15 25898 1 1 53 ILE HB   H   5.358   1.662 -14.276 1.00 . A A . 1210 ILE HB   1 1 
       15 25899 1 1 53 ILE HD11 H   2.902  -1.208 -13.684 1.00 . A A . 1210 ILE HD11 1 1 
       15 25900 1 1 53 ILE HD12 H   1.983  -0.091 -14.699 1.00 . A A . 1210 ILE HD12 1 1 
       15 25901 1 1 53 ILE HD13 H   1.690  -0.149 -12.963 1.00 . A A . 1210 ILE HD13 1 1 
       15 25902 1 1 53 ILE HG12 H   3.916   0.691 -12.518 1.00 . A A . 1210 ILE HG12 1 1 
       15 25903 1 1 53 ILE HG13 H   2.998   1.809 -13.515 1.00 . A A . 1210 ILE HG13 1 1 
       15 25904 1 1 53 ILE HG21 H   4.933   1.289 -16.672 1.00 . A A . 1210 ILE HG21 1 1 
       15 25905 1 1 53 ILE HG22 H   3.556   2.119 -15.948 1.00 . A A . 1210 ILE HG22 1 1 
       15 25906 1 1 53 ILE HG23 H   3.460   0.391 -16.298 1.00 . A A . 1210 ILE HG23 1 1 
       15 25907 1 1 53 ILE N    N   6.185  -0.624 -13.222 1.00 . A A . 1210 ILE N    1 1 
       15 25908 1 1 53 ILE O    O   6.116  -1.142 -16.691 1.00 . A A . 1210 ILE O    1 1 
       15 25909 1 1 54 LYS C    C   9.043  -1.542 -16.937 1.00 . A A . 1211 LYS C    1 1 
       15 25910 1 1 54 LYS CA   C   8.721  -0.082 -16.588 1.00 . A A . 1211 LYS CA   1 1 
       15 25911 1 1 54 LYS CB   C  10.013   0.676 -16.179 1.00 . A A . 1211 LYS CB   1 1 
       15 25912 1 1 54 LYS CD   C  11.161   2.954 -15.808 1.00 . A A . 1211 LYS CD   1 1 
       15 25913 1 1 54 LYS CE   C  11.056   4.474 -16.035 1.00 . A A . 1211 LYS CE   1 1 
       15 25914 1 1 54 LYS CG   C   9.905   2.208 -16.301 1.00 . A A . 1211 LYS CG   1 1 
       15 25915 1 1 54 LYS H    H   7.889   0.476 -14.700 1.00 . A A . 1211 LYS H    1 1 
       15 25916 1 1 54 LYS HA   H   8.309   0.398 -17.476 1.00 . A A . 1211 LYS HA   1 1 
       15 25917 1 1 54 LYS HB2  H  10.248   0.427 -15.150 1.00 . A A . 1211 LYS HB2  1 1 
       15 25918 1 1 54 LYS HB3  H  10.835   0.347 -16.811 1.00 . A A . 1211 LYS HB3  1 1 
       15 25919 1 1 54 LYS HD2  H  11.288   2.768 -14.746 1.00 . A A . 1211 LYS HD2  1 1 
       15 25920 1 1 54 LYS HD3  H  12.029   2.578 -16.342 1.00 . A A . 1211 LYS HD3  1 1 
       15 25921 1 1 54 LYS HE2  H  11.023   4.675 -17.097 1.00 . A A . 1211 LYS HE2  1 1 
       15 25922 1 1 54 LYS HE3  H  10.145   4.841 -15.574 1.00 . A A . 1211 LYS HE3  1 1 
       15 25923 1 1 54 LYS HG2  H   9.736   2.460 -17.342 1.00 . A A . 1211 LYS HG2  1 1 
       15 25924 1 1 54 LYS HG3  H   9.048   2.541 -15.719 1.00 . A A . 1211 LYS HG3  1 1 
       15 25925 1 1 54 LYS HZ1  H  12.234   5.058 -14.423 1.00 . A A . 1211 LYS HZ1  1 1 
       15 25926 1 1 54 LYS HZ2  H  12.115   6.221 -15.643 1.00 . A A . 1211 LYS HZ2  1 1 
       15 25927 1 1 54 LYS HZ3  H  13.096   4.861 -15.865 1.00 . A A . 1211 LYS HZ3  1 1 
       15 25928 1 1 54 LYS N    N   7.683  -0.001 -15.534 1.00 . A A . 1211 LYS N    1 1 
       15 25929 1 1 54 LYS NZ   N  12.206   5.204 -15.451 1.00 . A A . 1211 LYS NZ   1 1 
       15 25930 1 1 54 LYS O    O   9.001  -1.920 -18.103 1.00 . A A . 1211 LYS O    1 1 
       15 25931 1 1 55 TYR C    C   8.440  -4.548 -16.706 1.00 . A A . 1212 TYR C    1 1 
       15 25932 1 1 55 TYR CA   C   9.620  -3.802 -16.074 1.00 . A A . 1212 TYR CA   1 1 
       15 25933 1 1 55 TYR CB   C   9.977  -4.441 -14.705 1.00 . A A . 1212 TYR CB   1 1 
       15 25934 1 1 55 TYR CD1  C  12.197  -5.506 -14.073 1.00 . A A . 1212 TYR CD1  1 1 
       15 25935 1 1 55 TYR CD2  C  12.105  -3.126 -14.211 1.00 . A A . 1212 TYR CD2  1 1 
       15 25936 1 1 55 TYR CE1  C  13.522  -5.441 -13.732 1.00 . A A . 1212 TYR CE1  1 1 
       15 25937 1 1 55 TYR CE2  C  13.441  -3.058 -13.865 1.00 . A A . 1212 TYR CE2  1 1 
       15 25938 1 1 55 TYR CG   C  11.452  -4.352 -14.317 1.00 . A A . 1212 TYR CG   1 1 
       15 25939 1 1 55 TYR CZ   C  14.147  -4.217 -13.632 1.00 . A A . 1212 TYR CZ   1 1 
       15 25940 1 1 55 TYR H    H   9.161  -1.995 -14.985 1.00 . A A . 1212 TYR H    1 1 
       15 25941 1 1 55 TYR HA   H  10.482  -3.873 -16.740 1.00 . A A . 1212 TYR HA   1 1 
       15 25942 1 1 55 TYR HB2  H   9.409  -3.944 -13.925 1.00 . A A . 1212 TYR HB2  1 1 
       15 25943 1 1 55 TYR HB3  H   9.695  -5.492 -14.707 1.00 . A A . 1212 TYR HB3  1 1 
       15 25944 1 1 55 TYR HD1  H  11.711  -6.474 -14.147 1.00 . A A . 1212 TYR HD1  1 1 
       15 25945 1 1 55 TYR HD2  H  11.549  -2.212 -14.395 1.00 . A A . 1212 TYR HD2  1 1 
       15 25946 1 1 55 TYR HE1  H  14.071  -6.354 -13.546 1.00 . A A . 1212 TYR HE1  1 1 
       15 25947 1 1 55 TYR HE2  H  13.928  -2.094 -13.785 1.00 . A A . 1212 TYR HE2  1 1 
       15 25948 1 1 55 TYR HH   H  15.981  -4.778 -13.824 1.00 . A A . 1212 TYR HH   1 1 
       15 25949 1 1 55 TYR N    N   9.278  -2.361 -15.902 1.00 . A A . 1212 TYR N    1 1 
       15 25950 1 1 55 TYR O    O   8.597  -5.295 -17.686 1.00 . A A . 1212 TYR O    1 1 
       15 25951 1 1 55 TYR OH   O  15.483  -4.156 -13.285 1.00 . A A . 1212 TYR OH   1 1 
       15 25952 1 1 56 MET C    C   5.741  -4.631 -18.032 1.00 . A A . 1213 MET C    1 1 
       15 25953 1 1 56 MET CA   C   5.988  -4.855 -16.529 1.00 . A A . 1213 MET CA   1 1 
       15 25954 1 1 56 MET CB   C   4.879  -4.192 -15.676 1.00 . A A . 1213 MET CB   1 1 
       15 25955 1 1 56 MET CE   C   2.732  -4.309 -13.330 1.00 . A A . 1213 MET CE   1 1 
       15 25956 1 1 56 MET CG   C   3.447  -4.606 -16.008 1.00 . A A . 1213 MET CG   1 1 
       15 25957 1 1 56 MET H    H   7.269  -3.665 -15.367 1.00 . A A . 1213 MET H    1 1 
       15 25958 1 1 56 MET HA   H   6.009  -5.921 -16.319 1.00 . A A . 1213 MET HA   1 1 
       15 25959 1 1 56 MET HB2  H   5.061  -4.427 -14.635 1.00 . A A . 1213 MET HB2  1 1 
       15 25960 1 1 56 MET HB3  H   4.951  -3.113 -15.795 1.00 . A A . 1213 MET HB3  1 1 
       15 25961 1 1 56 MET HE1  H   3.744  -3.984 -13.134 1.00 . A A . 1213 MET HE1  1 1 
       15 25962 1 1 56 MET HE2  H   2.680  -5.386 -13.271 1.00 . A A . 1213 MET HE2  1 1 
       15 25963 1 1 56 MET HE3  H   2.068  -3.877 -12.596 1.00 . A A . 1213 MET HE3  1 1 
       15 25964 1 1 56 MET HG2  H   3.238  -4.355 -17.039 1.00 . A A . 1213 MET HG2  1 1 
       15 25965 1 1 56 MET HG3  H   3.344  -5.675 -15.872 1.00 . A A . 1213 MET HG3  1 1 
       15 25966 1 1 56 MET N    N   7.269  -4.287 -16.123 1.00 . A A . 1213 MET N    1 1 
       15 25967 1 1 56 MET O    O   5.653  -5.581 -18.793 1.00 . A A . 1213 MET O    1 1 
       15 25968 1 1 56 MET SD   S   2.235  -3.772 -14.967 1.00 . A A . 1213 MET SD   1 1 
       15 25969 1 1 57 LYS C    C   6.382  -3.370 -20.852 1.00 . A A . 1214 LYS C    1 1 
       15 25970 1 1 57 LYS CA   C   5.361  -2.942 -19.789 1.00 . A A . 1214 LYS CA   1 1 
       15 25971 1 1 57 LYS CB   C   5.077  -1.404 -19.825 1.00 . A A . 1214 LYS CB   1 1 
       15 25972 1 1 57 LYS CD   C   6.983  -0.119 -21.043 1.00 . A A . 1214 LYS CD   1 1 
       15 25973 1 1 57 LYS CE   C   8.136   0.870 -20.898 1.00 . A A . 1214 LYS CE   1 1 
       15 25974 1 1 57 LYS CG   C   6.296  -0.444 -19.696 1.00 . A A . 1214 LYS CG   1 1 
       15 25975 1 1 57 LYS H    H   6.088  -2.683 -17.833 1.00 . A A . 1214 LYS H    1 1 
       15 25976 1 1 57 LYS HA   H   4.424  -3.455 -20.005 1.00 . A A . 1214 LYS HA   1 1 
       15 25977 1 1 57 LYS HB2  H   4.569  -1.175 -20.753 1.00 . A A . 1214 LYS HB2  1 1 
       15 25978 1 1 57 LYS HB3  H   4.391  -1.177 -19.013 1.00 . A A . 1214 LYS HB3  1 1 
       15 25979 1 1 57 LYS HD2  H   7.375  -1.038 -21.466 1.00 . A A . 1214 LYS HD2  1 1 
       15 25980 1 1 57 LYS HD3  H   6.247   0.297 -21.725 1.00 . A A . 1214 LYS HD3  1 1 
       15 25981 1 1 57 LYS HE2  H   7.787   1.756 -20.383 1.00 . A A . 1214 LYS HE2  1 1 
       15 25982 1 1 57 LYS HE3  H   8.932   0.411 -20.326 1.00 . A A . 1214 LYS HE3  1 1 
       15 25983 1 1 57 LYS HG2  H   5.955   0.489 -19.255 1.00 . A A . 1214 LYS HG2  1 1 
       15 25984 1 1 57 LYS HG3  H   7.024  -0.896 -19.030 1.00 . A A . 1214 LYS HG3  1 1 
       15 25985 1 1 57 LYS HZ1  H   9.489   1.900 -22.093 1.00 . A A . 1214 LYS HZ1  1 1 
       15 25986 1 1 57 LYS HZ2  H   7.941   1.782 -22.759 1.00 . A A . 1214 LYS HZ2  1 1 
       15 25987 1 1 57 LYS HZ3  H   8.968   0.439 -22.754 1.00 . A A . 1214 LYS HZ3  1 1 
       15 25988 1 1 57 LYS N    N   5.767  -3.358 -18.445 1.00 . A A . 1214 LYS N    1 1 
       15 25989 1 1 57 LYS NZ   N   8.670   1.275 -22.215 1.00 . A A . 1214 LYS NZ   1 1 
       15 25990 1 1 57 LYS O    O   5.994  -3.645 -21.987 1.00 . A A . 1214 LYS O    1 1 
       15 25991 1 1 58 ARG C    C   8.601  -5.215 -21.871 1.00 . A A . 1215 ARG C    1 1 
       15 25992 1 1 58 ARG CA   C   8.762  -3.769 -21.421 1.00 . A A . 1215 ARG CA   1 1 
       15 25993 1 1 58 ARG CB   C  10.165  -3.575 -20.767 1.00 . A A . 1215 ARG CB   1 1 
       15 25994 1 1 58 ARG CD   C  11.886  -1.962 -19.769 1.00 . A A . 1215 ARG CD   1 1 
       15 25995 1 1 58 ARG CG   C  10.659  -2.116 -20.688 1.00 . A A . 1215 ARG CG   1 1 
       15 25996 1 1 58 ARG CZ   C  14.014  -3.194 -19.325 1.00 . A A . 1215 ARG CZ   1 1 
       15 25997 1 1 58 ARG H    H   7.922  -3.266 -19.533 1.00 . A A . 1215 ARG H    1 1 
       15 25998 1 1 58 ARG HA   H   8.676  -3.110 -22.284 1.00 . A A . 1215 ARG HA   1 1 
       15 25999 1 1 58 ARG HB2  H  10.130  -3.976 -19.756 1.00 . A A . 1215 ARG HB2  1 1 
       15 26000 1 1 58 ARG HB3  H  10.904  -4.144 -21.328 1.00 . A A . 1215 ARG HB3  1 1 
       15 26001 1 1 58 ARG HD2  H  12.245  -0.942 -19.833 1.00 . A A . 1215 ARG HD2  1 1 
       15 26002 1 1 58 ARG HD3  H  11.578  -2.164 -18.747 1.00 . A A . 1215 ARG HD3  1 1 
       15 26003 1 1 58 ARG HE   H  12.959  -3.278 -21.027 1.00 . A A . 1215 ARG HE   1 1 
       15 26004 1 1 58 ARG HG2  H  10.922  -1.777 -21.684 1.00 . A A . 1215 ARG HG2  1 1 
       15 26005 1 1 58 ARG HG3  H   9.856  -1.493 -20.304 1.00 . A A . 1215 ARG HG3  1 1 
       15 26006 1 1 58 ARG HH11 H  13.398  -2.054 -17.768 1.00 . A A . 1215 ARG HH11 1 1 
       15 26007 1 1 58 ARG HH12 H  14.881  -2.910 -17.515 1.00 . A A . 1215 ARG HH12 1 1 
       15 26008 1 1 58 ARG HH21 H  14.874  -4.441 -20.662 1.00 . A A . 1215 ARG HH21 1 1 
       15 26009 1 1 58 ARG HH22 H  15.711  -4.278 -19.157 1.00 . A A . 1215 ARG HH22 1 1 
       15 26010 1 1 58 ARG N    N   7.688  -3.426 -20.475 1.00 . A A . 1215 ARG N    1 1 
       15 26011 1 1 58 ARG NE   N  12.988  -2.875 -20.130 1.00 . A A . 1215 ARG NE   1 1 
       15 26012 1 1 58 ARG NH1  N  14.104  -2.681 -18.103 1.00 . A A . 1215 ARG NH1  1 1 
       15 26013 1 1 58 ARG NH2  N  14.941  -4.035 -19.747 1.00 . A A . 1215 ARG NH2  1 1 
       15 26014 1 1 58 ARG O    O   8.358  -5.473 -23.045 1.00 . A A . 1215 ARG O    1 1 
       15 26015 1 1 59 LEU C    C   7.267  -8.078 -21.686 1.00 . A A . 1216 LEU C    1 1 
       15 26016 1 1 59 LEU CA   C   8.637  -7.573 -21.181 1.00 . A A . 1216 LEU CA   1 1 
       15 26017 1 1 59 LEU CB   C   9.122  -8.377 -19.942 1.00 . A A . 1216 LEU CB   1 1 
       15 26018 1 1 59 LEU CD1  C  11.035  -6.878 -19.020 1.00 . A A . 1216 LEU CD1  1 1 
       15 26019 1 1 59 LEU CD2  C  11.080  -9.398 -18.615 1.00 . A A . 1216 LEU CD2  1 1 
       15 26020 1 1 59 LEU CG   C  10.648  -8.265 -19.580 1.00 . A A . 1216 LEU CG   1 1 
       15 26021 1 1 59 LEU H    H   8.568  -5.836 -19.959 1.00 . A A . 1216 LEU H    1 1 
       15 26022 1 1 59 LEU HA   H   9.361  -7.724 -21.982 1.00 . A A . 1216 LEU HA   1 1 
       15 26023 1 1 59 LEU HB2  H   8.543  -8.054 -19.084 1.00 . A A . 1216 LEU HB2  1 1 
       15 26024 1 1 59 LEU HB3  H   8.899  -9.427 -20.115 1.00 . A A . 1216 LEU HB3  1 1 
       15 26025 1 1 59 LEU HD11 H  12.100  -6.849 -18.821 1.00 . A A . 1216 LEU HD11 1 1 
       15 26026 1 1 59 LEU HD12 H  10.495  -6.684 -18.101 1.00 . A A . 1216 LEU HD12 1 1 
       15 26027 1 1 59 LEU HD13 H  10.788  -6.112 -19.744 1.00 . A A . 1216 LEU HD13 1 1 
       15 26028 1 1 59 LEU HD21 H  10.869 -10.360 -19.066 1.00 . A A . 1216 LEU HD21 1 1 
       15 26029 1 1 59 LEU HD22 H  10.539  -9.316 -17.680 1.00 . A A . 1216 LEU HD22 1 1 
       15 26030 1 1 59 LEU HD23 H  12.143  -9.323 -18.419 1.00 . A A . 1216 LEU HD23 1 1 
       15 26031 1 1 59 LEU HG   H  11.212  -8.389 -20.490 1.00 . A A . 1216 LEU HG   1 1 
       15 26032 1 1 59 LEU N    N   8.603  -6.135 -20.898 1.00 . A A . 1216 LEU N    1 1 
       15 26033 1 1 59 LEU O    O   7.209  -8.990 -22.521 1.00 . A A . 1216 LEU O    1 1 
       15 26034 1 1 60 MET C    C   4.541  -7.410 -23.075 1.00 . A A . 1217 MET C    1 1 
       15 26035 1 1 60 MET CA   C   4.792  -7.817 -21.614 1.00 . A A . 1217 MET CA   1 1 
       15 26036 1 1 60 MET CB   C   3.712  -7.166 -20.707 1.00 . A A . 1217 MET CB   1 1 
       15 26037 1 1 60 MET CE   C   2.101  -7.911 -16.909 1.00 . A A . 1217 MET CE   1 1 
       15 26038 1 1 60 MET CG   C   3.517  -7.794 -19.323 1.00 . A A . 1217 MET CG   1 1 
       15 26039 1 1 60 MET H    H   6.285  -6.762 -20.509 1.00 . A A . 1217 MET H    1 1 
       15 26040 1 1 60 MET HA   H   4.698  -8.895 -21.544 1.00 . A A . 1217 MET HA   1 1 
       15 26041 1 1 60 MET HB2  H   3.968  -6.124 -20.558 1.00 . A A . 1217 MET HB2  1 1 
       15 26042 1 1 60 MET HB3  H   2.749  -7.202 -21.216 1.00 . A A . 1217 MET HB3  1 1 
       15 26043 1 1 60 MET HE1  H   1.778  -8.908 -17.165 1.00 . A A . 1217 MET HE1  1 1 
       15 26044 1 1 60 MET HE2  H   1.380  -7.461 -16.241 1.00 . A A . 1217 MET HE2  1 1 
       15 26045 1 1 60 MET HE3  H   3.062  -7.958 -16.415 1.00 . A A . 1217 MET HE3  1 1 
       15 26046 1 1 60 MET HG2  H   3.224  -8.832 -19.441 1.00 . A A . 1217 MET HG2  1 1 
       15 26047 1 1 60 MET HG3  H   4.448  -7.742 -18.771 1.00 . A A . 1217 MET HG3  1 1 
       15 26048 1 1 60 MET N    N   6.167  -7.467 -21.183 1.00 . A A . 1217 MET N    1 1 
       15 26049 1 1 60 MET O    O   3.800  -8.088 -23.782 1.00 . A A . 1217 MET O    1 1 
       15 26050 1 1 60 MET SD   S   2.233  -6.924 -18.391 1.00 . A A . 1217 MET SD   1 1 
       15 26051 1 1 61 GLN C    C   5.968  -6.584 -25.835 1.00 . A A . 1218 GLN C    1 1 
       15 26052 1 1 61 GLN CA   C   5.023  -5.805 -24.893 1.00 . A A . 1218 GLN CA   1 1 
       15 26053 1 1 61 GLN CB   C   5.304  -4.289 -24.940 1.00 . A A . 1218 GLN CB   1 1 
       15 26054 1 1 61 GLN CD   C   5.296  -2.098 -26.304 1.00 . A A . 1218 GLN CD   1 1 
       15 26055 1 1 61 GLN CG   C   5.062  -3.614 -26.308 1.00 . A A . 1218 GLN CG   1 1 
       15 26056 1 1 61 GLN H    H   5.692  -5.774 -22.872 1.00 . A A . 1218 GLN H    1 1 
       15 26057 1 1 61 GLN HA   H   3.997  -5.977 -25.213 1.00 . A A . 1218 GLN HA   1 1 
       15 26058 1 1 61 GLN HB2  H   4.670  -3.797 -24.209 1.00 . A A . 1218 GLN HB2  1 1 
       15 26059 1 1 61 GLN HB3  H   6.341  -4.120 -24.657 1.00 . A A . 1218 GLN HB3  1 1 
       15 26060 1 1 61 GLN HE21 H   6.719  -2.246 -24.914 1.00 . A A . 1218 GLN HE21 1 1 
       15 26061 1 1 61 GLN HE22 H   6.368  -0.656 -25.472 1.00 . A A . 1218 GLN HE22 1 1 
       15 26062 1 1 61 GLN HG2  H   5.729  -4.059 -27.038 1.00 . A A . 1218 GLN HG2  1 1 
       15 26063 1 1 61 GLN HG3  H   4.037  -3.802 -26.609 1.00 . A A . 1218 GLN HG3  1 1 
       15 26064 1 1 61 GLN N    N   5.148  -6.292 -23.506 1.00 . A A . 1218 GLN N    1 1 
       15 26065 1 1 61 GLN NE2  N   6.220  -1.619 -25.482 1.00 . A A . 1218 GLN NE2  1 1 
       15 26066 1 1 61 GLN O    O   5.689  -6.719 -27.033 1.00 . A A . 1218 GLN O    1 1 
       15 26067 1 1 61 GLN OE1  O   4.665  -1.362 -27.062 1.00 . A A . 1218 GLN OE1  1 1 
       15 26068 1 1 62 GLN C    C   7.372  -9.340 -26.298 1.00 . A A . 1219 GLN C    1 1 
       15 26069 1 1 62 GLN CA   C   8.033  -7.987 -25.988 1.00 . A A . 1219 GLN CA   1 1 
       15 26070 1 1 62 GLN CB   C   9.322  -8.200 -25.152 1.00 . A A . 1219 GLN CB   1 1 
       15 26071 1 1 62 GLN CD   C  11.319  -7.067 -23.978 1.00 . A A . 1219 GLN CD   1 1 
       15 26072 1 1 62 GLN CG   C  10.190  -6.938 -25.008 1.00 . A A . 1219 GLN CG   1 1 
       15 26073 1 1 62 GLN H    H   7.288  -6.862 -24.342 1.00 . A A . 1219 GLN H    1 1 
       15 26074 1 1 62 GLN HA   H   8.299  -7.509 -26.930 1.00 . A A . 1219 GLN HA   1 1 
       15 26075 1 1 62 GLN HB2  H   9.039  -8.537 -24.158 1.00 . A A . 1219 GLN HB2  1 1 
       15 26076 1 1 62 GLN HB3  H   9.926  -8.975 -25.616 1.00 . A A . 1219 GLN HB3  1 1 
       15 26077 1 1 62 GLN HE21 H  11.245  -5.118 -23.596 1.00 . A A . 1219 GLN HE21 1 1 
       15 26078 1 1 62 GLN HE22 H  12.418  -6.020 -22.704 1.00 . A A . 1219 GLN HE22 1 1 
       15 26079 1 1 62 GLN HG2  H  10.630  -6.703 -25.970 1.00 . A A . 1219 GLN HG2  1 1 
       15 26080 1 1 62 GLN HG3  H   9.544  -6.117 -24.710 1.00 . A A . 1219 GLN HG3  1 1 
       15 26081 1 1 62 GLN N    N   7.090  -7.093 -25.272 1.00 . A A . 1219 GLN N    1 1 
       15 26082 1 1 62 GLN NE2  N  11.698  -5.958 -23.365 1.00 . A A . 1219 GLN NE2  1 1 
       15 26083 1 1 62 GLN O    O   7.744 -10.004 -27.273 1.00 . A A . 1219 GLN O    1 1 
       15 26084 1 1 62 GLN OE1  O  11.843  -8.151 -23.733 1.00 . A A . 1219 GLN OE1  1 1 
       15 26085 1 1 63 SER C    C   4.754 -10.742 -26.973 1.00 . A A . 1220 SER C    1 1 
       15 26086 1 1 63 SER CA   C   5.554 -10.919 -25.665 1.00 . A A . 1220 SER CA   1 1 
       15 26087 1 1 63 SER CB   C   4.611 -11.124 -24.458 1.00 . A A . 1220 SER CB   1 1 
       15 26088 1 1 63 SER H    H   6.257  -9.209 -24.624 1.00 . A A . 1220 SER H    1 1 
       15 26089 1 1 63 SER HA   H   6.205 -11.787 -25.759 1.00 . A A . 1220 SER HA   1 1 
       15 26090 1 1 63 SER HB2  H   5.197 -11.279 -23.563 1.00 . A A . 1220 SER HB2  1 1 
       15 26091 1 1 63 SER HB3  H   3.994 -10.243 -24.327 1.00 . A A . 1220 SER HB3  1 1 
       15 26092 1 1 63 SER HG   H   4.275 -13.050 -24.550 1.00 . A A . 1220 SER HG   1 1 
       15 26093 1 1 63 SER N    N   6.404  -9.738 -25.440 1.00 . A A . 1220 SER N    1 1 
       15 26094 1 1 63 SER O    O   4.249  -9.648 -27.247 1.00 . A A . 1220 SER O    1 1 
       15 26095 1 1 63 SER OG   O   3.761 -12.241 -24.636 1.00 . A A . 1220 SER OG   1 1 
       15 26096 1 1 64 VAL C    C   2.535 -11.555 -29.071 1.00 . A A . 1221 VAL C    1 1 
       15 26097 1 1 64 VAL CA   C   4.066 -11.770 -29.122 1.00 . A A . 1221 VAL CA   1 1 
       15 26098 1 1 64 VAL CB   C   4.424 -13.072 -29.942 1.00 . A A . 1221 VAL CB   1 1 
       15 26099 1 1 64 VAL CG1  C   3.740 -13.088 -31.337 1.00 . A A . 1221 VAL CG1  1 1 
       15 26100 1 1 64 VAL CG2  C   5.965 -13.236 -30.073 1.00 . A A . 1221 VAL CG2  1 1 
       15 26101 1 1 64 VAL H    H   4.986 -12.680 -27.434 1.00 . A A . 1221 VAL H    1 1 
       15 26102 1 1 64 VAL HA   H   4.513 -10.923 -29.639 1.00 . A A . 1221 VAL HA   1 1 
       15 26103 1 1 64 VAL HB   H   4.049 -13.928 -29.382 1.00 . A A . 1221 VAL HB   1 1 
       15 26104 1 1 64 VAL HG11 H   2.664 -13.061 -31.219 1.00 . A A . 1221 VAL HG11 1 1 
       15 26105 1 1 64 VAL HG12 H   4.014 -13.987 -31.873 1.00 . A A . 1221 VAL HG12 1 1 
       15 26106 1 1 64 VAL HG13 H   4.058 -12.224 -31.907 1.00 . A A . 1221 VAL HG13 1 1 
       15 26107 1 1 64 VAL HG21 H   6.380 -12.385 -30.600 1.00 . A A . 1221 VAL HG21 1 1 
       15 26108 1 1 64 VAL HG22 H   6.196 -14.141 -30.624 1.00 . A A . 1221 VAL HG22 1 1 
       15 26109 1 1 64 VAL HG23 H   6.415 -13.299 -29.088 1.00 . A A . 1221 VAL HG23 1 1 
       15 26110 1 1 64 VAL N    N   4.654 -11.821 -27.769 1.00 . A A . 1221 VAL N    1 1 
       15 26111 1 1 64 VAL O    O   2.030 -10.517 -29.519 1.00 . A A . 1221 VAL O    1 1 
       15 26112 1 1 65 GLU C    C  -0.273 -13.039 -27.196 1.00 . A A . 1222 GLU C    1 1 
       15 26113 1 1 65 GLU CA   C   0.333 -12.556 -28.521 1.00 . A A . 1222 GLU CA   1 1 
       15 26114 1 1 65 GLU CB   C  -0.142 -13.479 -29.674 1.00 . A A . 1222 GLU CB   1 1 
       15 26115 1 1 65 GLU CD   C  -0.365 -15.894 -30.524 1.00 . A A . 1222 GLU CD   1 1 
       15 26116 1 1 65 GLU CG   C   0.349 -14.940 -29.558 1.00 . A A . 1222 GLU CG   1 1 
       15 26117 1 1 65 GLU H    H   2.284 -13.257 -28.046 1.00 . A A . 1222 GLU H    1 1 
       15 26118 1 1 65 GLU HA   H  -0.030 -11.550 -28.697 1.00 . A A . 1222 GLU HA   1 1 
       15 26119 1 1 65 GLU HB2  H  -1.228 -13.479 -29.698 1.00 . A A . 1222 GLU HB2  1 1 
       15 26120 1 1 65 GLU HB3  H   0.220 -13.073 -30.616 1.00 . A A . 1222 GLU HB3  1 1 
       15 26121 1 1 65 GLU HG2  H   1.416 -14.967 -29.760 1.00 . A A . 1222 GLU HG2  1 1 
       15 26122 1 1 65 GLU HG3  H   0.187 -15.287 -28.538 1.00 . A A . 1222 GLU HG3  1 1 
       15 26123 1 1 65 GLU N    N   1.812 -12.527 -28.492 1.00 . A A . 1222 GLU N    1 1 
       15 26124 1 1 65 GLU O    O  -1.503 -13.134 -27.079 1.00 . A A . 1222 GLU O    1 1 
       15 26125 1 1 65 GLU OE1  O  -1.415 -16.457 -30.146 1.00 . A A . 1222 GLU OE1  1 1 
       15 26126 1 1 65 GLU OE2  O   0.105 -16.078 -31.667 1.00 . A A . 1222 GLU OE2  1 1 
       15 26127 1 1 66 SER C    C  -0.741 -12.848 -24.148 1.00 . A A . 1223 SER C    1 1 
       15 26128 1 1 66 SER CA   C   0.147 -13.858 -24.905 1.00 . A A . 1223 SER CA   1 1 
       15 26129 1 1 66 SER CB   C   1.382 -14.219 -24.068 1.00 . A A . 1223 SER CB   1 1 
       15 26130 1 1 66 SER H    H   1.538 -13.190 -26.355 1.00 . A A . 1223 SER H    1 1 
       15 26131 1 1 66 SER HA   H  -0.428 -14.765 -25.085 1.00 . A A . 1223 SER HA   1 1 
       15 26132 1 1 66 SER HB2  H   2.011 -13.345 -23.961 1.00 . A A . 1223 SER HB2  1 1 
       15 26133 1 1 66 SER HB3  H   1.080 -14.564 -23.088 1.00 . A A . 1223 SER HB3  1 1 
       15 26134 1 1 66 SER HG   H   2.622 -15.732 -24.018 1.00 . A A . 1223 SER HG   1 1 
       15 26135 1 1 66 SER N    N   0.583 -13.334 -26.208 1.00 . A A . 1223 SER N    1 1 
       15 26136 1 1 66 SER O    O  -0.764 -11.655 -24.469 1.00 . A A . 1223 SER O    1 1 
       15 26137 1 1 66 SER OG   O   2.141 -15.238 -24.692 1.00 . A A . 1223 SER OG   1 1 
       15 26138 1 1 67 VAL C    C  -1.486 -11.529 -21.403 1.00 . A A . 1224 VAL C    1 1 
       15 26139 1 1 67 VAL CA   C  -2.312 -12.522 -22.252 1.00 . A A . 1224 VAL CA   1 1 
       15 26140 1 1 67 VAL CB   C  -3.248 -13.389 -21.334 1.00 . A A . 1224 VAL CB   1 1 
       15 26141 1 1 67 VAL CG1  C  -4.241 -14.223 -22.182 1.00 . A A . 1224 VAL CG1  1 1 
       15 26142 1 1 67 VAL CG2  C  -2.431 -14.291 -20.380 1.00 . A A . 1224 VAL CG2  1 1 
       15 26143 1 1 67 VAL H    H  -1.421 -14.314 -22.965 1.00 . A A . 1224 VAL H    1 1 
       15 26144 1 1 67 VAL HA   H  -2.953 -11.930 -22.907 1.00 . A A . 1224 VAL HA   1 1 
       15 26145 1 1 67 VAL HB   H  -3.838 -12.705 -20.721 1.00 . A A . 1224 VAL HB   1 1 
       15 26146 1 1 67 VAL HG11 H  -4.832 -13.564 -22.809 1.00 . A A . 1224 VAL HG11 1 1 
       15 26147 1 1 67 VAL HG12 H  -4.905 -14.776 -21.530 1.00 . A A . 1224 VAL HG12 1 1 
       15 26148 1 1 67 VAL HG13 H  -3.695 -14.917 -22.808 1.00 . A A . 1224 VAL HG13 1 1 
       15 26149 1 1 67 VAL HG21 H  -1.780 -13.679 -19.765 1.00 . A A . 1224 VAL HG21 1 1 
       15 26150 1 1 67 VAL HG22 H  -1.825 -14.981 -20.954 1.00 . A A . 1224 VAL HG22 1 1 
       15 26151 1 1 67 VAL HG23 H  -3.098 -14.853 -19.738 1.00 . A A . 1224 VAL HG23 1 1 
       15 26152 1 1 67 VAL N    N  -1.459 -13.349 -23.130 1.00 . A A . 1224 VAL N    1 1 
       15 26153 1 1 67 VAL O    O  -2.061 -10.678 -20.726 1.00 . A A . 1224 VAL O    1 1 
       15 26154 1 1 68 TRP C    C   0.588  -9.323 -21.566 1.00 . A A . 1225 TRP C    1 1 
       15 26155 1 1 68 TRP CA   C   0.807 -10.687 -20.890 1.00 . A A . 1225 TRP CA   1 1 
       15 26156 1 1 68 TRP CB   C   2.277 -11.149 -21.090 1.00 . A A . 1225 TRP CB   1 1 
       15 26157 1 1 68 TRP CD1  C   2.962 -13.600 -20.632 1.00 . A A . 1225 TRP CD1  1 1 
       15 26158 1 1 68 TRP CD2  C   2.725 -12.332 -18.803 1.00 . A A . 1225 TRP CD2  1 1 
       15 26159 1 1 68 TRP CE2  C   3.074 -13.627 -18.407 1.00 . A A . 1225 TRP CE2  1 1 
       15 26160 1 1 68 TRP CE3  C   2.530 -11.357 -17.824 1.00 . A A . 1225 TRP CE3  1 1 
       15 26161 1 1 68 TRP CG   C   2.649 -12.330 -20.232 1.00 . A A . 1225 TRP CG   1 1 
       15 26162 1 1 68 TRP CH2  C   3.034 -12.995 -16.134 1.00 . A A . 1225 TRP CH2  1 1 
       15 26163 1 1 68 TRP CZ2  C   3.237 -13.969 -17.073 1.00 . A A . 1225 TRP CZ2  1 1 
       15 26164 1 1 68 TRP CZ3  C   2.684 -11.698 -16.501 1.00 . A A . 1225 TRP CZ3  1 1 
       15 26165 1 1 68 TRP H    H   0.218 -12.536 -21.754 1.00 . A A . 1225 TRP H    1 1 
       15 26166 1 1 68 TRP HA   H   0.615 -10.580 -19.825 1.00 . A A . 1225 TRP HA   1 1 
       15 26167 1 1 68 TRP HB2  H   2.436 -11.417 -22.129 1.00 . A A . 1225 TRP HB2  1 1 
       15 26168 1 1 68 TRP HB3  H   2.951 -10.336 -20.835 1.00 . A A . 1225 TRP HB3  1 1 
       15 26169 1 1 68 TRP HD1  H   2.988 -13.926 -21.664 1.00 . A A . 1225 TRP HD1  1 1 
       15 26170 1 1 68 TRP HE1  H   3.448 -15.338 -19.562 1.00 . A A . 1225 TRP HE1  1 1 
       15 26171 1 1 68 TRP HE3  H   2.256 -10.348 -18.092 1.00 . A A . 1225 TRP HE3  1 1 
       15 26172 1 1 68 TRP HH2  H   3.151 -13.224 -15.081 1.00 . A A . 1225 TRP HH2  1 1 
       15 26173 1 1 68 TRP HZ2  H   3.505 -14.972 -16.773 1.00 . A A . 1225 TRP HZ2  1 1 
       15 26174 1 1 68 TRP HZ3  H   2.538 -10.952 -15.729 1.00 . A A . 1225 TRP HZ3  1 1 
       15 26175 1 1 68 TRP N    N  -0.142 -11.697 -21.406 1.00 . A A . 1225 TRP N    1 1 
       15 26176 1 1 68 TRP NE1  N   3.209 -14.386 -19.538 1.00 . A A . 1225 TRP NE1  1 1 
       15 26177 1 1 68 TRP O    O   0.643  -8.300 -20.904 1.00 . A A . 1225 TRP O    1 1 
       15 26178 1 1 69 ASN C    C  -1.330  -7.502 -23.218 1.00 . A A . 1226 ASN C    1 1 
       15 26179 1 1 69 ASN CA   C   0.011  -8.113 -23.669 1.00 . A A . 1226 ASN CA   1 1 
       15 26180 1 1 69 ASN CB   C  -0.037  -8.422 -25.186 1.00 . A A . 1226 ASN CB   1 1 
       15 26181 1 1 69 ASN CG   C   1.301  -8.913 -25.734 1.00 . A A . 1226 ASN CG   1 1 
       15 26182 1 1 69 ASN H    H   0.344 -10.198 -23.359 1.00 . A A . 1226 ASN H    1 1 
       15 26183 1 1 69 ASN HA   H   0.803  -7.391 -23.483 1.00 . A A . 1226 ASN HA   1 1 
       15 26184 1 1 69 ASN HB2  H  -0.787  -9.182 -25.375 1.00 . A A . 1226 ASN HB2  1 1 
       15 26185 1 1 69 ASN HB3  H  -0.317  -7.521 -25.727 1.00 . A A . 1226 ASN HB3  1 1 
       15 26186 1 1 69 ASN HD21 H   0.779 -10.817 -25.507 1.00 . A A . 1226 ASN HD21 1 1 
       15 26187 1 1 69 ASN HD22 H   2.348 -10.544 -26.164 1.00 . A A . 1226 ASN HD22 1 1 
       15 26188 1 1 69 ASN N    N   0.326  -9.337 -22.889 1.00 . A A . 1226 ASN N    1 1 
       15 26189 1 1 69 ASN ND2  N   1.495 -10.226 -25.805 1.00 . A A . 1226 ASN ND2  1 1 
       15 26190 1 1 69 ASN O    O  -1.480  -6.277 -23.166 1.00 . A A . 1226 ASN O    1 1 
       15 26191 1 1 69 ASN OD1  O   2.156  -8.112 -26.097 1.00 . A A . 1226 ASN OD1  1 1 
       15 26192 1 1 70 MET C    C  -3.531  -7.406 -20.971 1.00 . A A . 1227 MET C    1 1 
       15 26193 1 1 70 MET CA   C  -3.629  -7.977 -22.401 1.00 . A A . 1227 MET CA   1 1 
       15 26194 1 1 70 MET CB   C  -4.600  -9.190 -22.444 1.00 . A A . 1227 MET CB   1 1 
       15 26195 1 1 70 MET CE   C  -5.756 -11.796 -25.537 1.00 . A A . 1227 MET CE   1 1 
       15 26196 1 1 70 MET CG   C  -4.773  -9.814 -23.839 1.00 . A A . 1227 MET CG   1 1 
       15 26197 1 1 70 MET H    H  -2.087  -9.335 -22.953 1.00 . A A . 1227 MET H    1 1 
       15 26198 1 1 70 MET HA   H  -4.005  -7.200 -23.062 1.00 . A A . 1227 MET HA   1 1 
       15 26199 1 1 70 MET HB2  H  -4.228  -9.964 -21.781 1.00 . A A . 1227 MET HB2  1 1 
       15 26200 1 1 70 MET HB3  H  -5.577  -8.875 -22.093 1.00 . A A . 1227 MET HB3  1 1 
       15 26201 1 1 70 MET HE1  H  -4.728 -11.987 -25.809 1.00 . A A . 1227 MET HE1  1 1 
       15 26202 1 1 70 MET HE2  H  -6.159 -11.018 -26.170 1.00 . A A . 1227 MET HE2  1 1 
       15 26203 1 1 70 MET HE3  H  -6.334 -12.700 -25.666 1.00 . A A . 1227 MET HE3  1 1 
       15 26204 1 1 70 MET HG2  H  -5.213  -9.078 -24.502 1.00 . A A . 1227 MET HG2  1 1 
       15 26205 1 1 70 MET HG3  H  -3.799 -10.099 -24.221 1.00 . A A . 1227 MET HG3  1 1 
       15 26206 1 1 70 MET N    N  -2.290  -8.379 -22.883 1.00 . A A . 1227 MET N    1 1 
       15 26207 1 1 70 MET O    O  -4.269  -6.487 -20.606 1.00 . A A . 1227 MET O    1 1 
       15 26208 1 1 70 MET SD   S  -5.837 -11.276 -23.821 1.00 . A A . 1227 MET SD   1 1 
       15 26209 1 1 71 ALA C    C  -1.561  -6.171 -18.822 1.00 . A A . 1228 ALA C    1 1 
       15 26210 1 1 71 ALA CA   C  -2.301  -7.518 -18.803 1.00 . A A . 1228 ALA CA   1 1 
       15 26211 1 1 71 ALA CB   C  -1.484  -8.586 -18.046 1.00 . A A . 1228 ALA CB   1 1 
       15 26212 1 1 71 ALA H    H  -2.032  -8.675 -20.559 1.00 . A A . 1228 ALA H    1 1 
       15 26213 1 1 71 ALA HA   H  -3.257  -7.394 -18.290 1.00 . A A . 1228 ALA HA   1 1 
       15 26214 1 1 71 ALA HB1  H  -2.023  -9.523 -18.039 1.00 . A A . 1228 ALA HB1  1 1 
       15 26215 1 1 71 ALA HB2  H  -1.319  -8.264 -17.023 1.00 . A A . 1228 ALA HB2  1 1 
       15 26216 1 1 71 ALA HB3  H  -0.525  -8.729 -18.532 1.00 . A A . 1228 ALA HB3  1 1 
       15 26217 1 1 71 ALA N    N  -2.579  -7.956 -20.185 1.00 . A A . 1228 ALA N    1 1 
       15 26218 1 1 71 ALA O    O  -1.788  -5.329 -17.970 1.00 . A A . 1228 ALA O    1 1 
       15 26219 1 1 72 PHE C    C  -1.016  -3.593 -20.315 1.00 . A A . 1229 PHE C    1 1 
       15 26220 1 1 72 PHE CA   C   0.016  -4.710 -20.100 1.00 . A A . 1229 PHE CA   1 1 
       15 26221 1 1 72 PHE CB   C   0.950  -4.880 -21.347 1.00 . A A . 1229 PHE CB   1 1 
       15 26222 1 1 72 PHE CD1  C   0.715  -3.335 -23.370 1.00 . A A . 1229 PHE CD1  1 1 
       15 26223 1 1 72 PHE CD2  C   2.191  -2.657 -21.617 1.00 . A A . 1229 PHE CD2  1 1 
       15 26224 1 1 72 PHE CE1  C   1.012  -2.179 -24.065 1.00 . A A . 1229 PHE CE1  1 1 
       15 26225 1 1 72 PHE CE2  C   2.484  -1.504 -22.320 1.00 . A A . 1229 PHE CE2  1 1 
       15 26226 1 1 72 PHE CG   C   1.298  -3.599 -22.125 1.00 . A A . 1229 PHE CG   1 1 
       15 26227 1 1 72 PHE CZ   C   1.897  -1.266 -23.540 1.00 . A A . 1229 PHE CZ   1 1 
       15 26228 1 1 72 PHE H    H  -0.486  -6.749 -20.404 1.00 . A A . 1229 PHE H    1 1 
       15 26229 1 1 72 PHE HA   H   0.624  -4.467 -19.231 1.00 . A A . 1229 PHE HA   1 1 
       15 26230 1 1 72 PHE HB2  H   1.883  -5.320 -21.020 1.00 . A A . 1229 PHE HB2  1 1 
       15 26231 1 1 72 PHE HB3  H   0.480  -5.572 -22.035 1.00 . A A . 1229 PHE HB3  1 1 
       15 26232 1 1 72 PHE HD1  H   0.019  -4.048 -23.794 1.00 . A A . 1229 PHE HD1  1 1 
       15 26233 1 1 72 PHE HD2  H   2.666  -2.829 -20.659 1.00 . A A . 1229 PHE HD2  1 1 
       15 26234 1 1 72 PHE HE1  H   0.553  -1.990 -25.027 1.00 . A A . 1229 PHE HE1  1 1 
       15 26235 1 1 72 PHE HE2  H   3.180  -0.784 -21.908 1.00 . A A . 1229 PHE HE2  1 1 
       15 26236 1 1 72 PHE HZ   H   2.129  -0.359 -24.085 1.00 . A A . 1229 PHE HZ   1 1 
       15 26237 1 1 72 PHE N    N  -0.677  -5.990 -19.823 1.00 . A A . 1229 PHE N    1 1 
       15 26238 1 1 72 PHE O    O  -0.943  -2.541 -19.684 1.00 . A A . 1229 PHE O    1 1 
       15 26239 1 1 73 ASP C    C  -3.942  -2.599 -20.344 1.00 . A A . 1230 ASP C    1 1 
       15 26240 1 1 73 ASP CA   C  -3.048  -2.925 -21.565 1.00 . A A . 1230 ASP CA   1 1 
       15 26241 1 1 73 ASP CB   C  -3.892  -3.514 -22.724 1.00 . A A . 1230 ASP CB   1 1 
       15 26242 1 1 73 ASP CG   C  -4.922  -2.515 -23.280 1.00 . A A . 1230 ASP CG   1 1 
       15 26243 1 1 73 ASP H    H  -1.991  -4.761 -21.614 1.00 . A A . 1230 ASP H    1 1 
       15 26244 1 1 73 ASP HA   H  -2.568  -2.011 -21.910 1.00 . A A . 1230 ASP HA   1 1 
       15 26245 1 1 73 ASP HB2  H  -3.226  -3.812 -23.531 1.00 . A A . 1230 ASP HB2  1 1 
       15 26246 1 1 73 ASP HB3  H  -4.414  -4.401 -22.369 1.00 . A A . 1230 ASP HB3  1 1 
       15 26247 1 1 73 ASP N    N  -1.987  -3.874 -21.195 1.00 . A A . 1230 ASP N    1 1 
       15 26248 1 1 73 ASP O    O  -4.280  -1.433 -20.106 1.00 . A A . 1230 ASP O    1 1 
       15 26249 1 1 73 ASP OD1  O  -4.542  -1.662 -24.116 1.00 . A A . 1230 ASP OD1  1 1 
       15 26250 1 1 73 ASP OD2  O  -6.106  -2.553 -22.869 1.00 . A A . 1230 ASP OD2  1 1 
       15 26251 1 1 74 PHE C    C  -4.572  -2.730 -17.267 1.00 . A A . 1231 PHE C    1 1 
       15 26252 1 1 74 PHE CA   C  -5.184  -3.561 -18.411 1.00 . A A . 1231 PHE CA   1 1 
       15 26253 1 1 74 PHE CB   C  -5.538  -4.996 -17.910 1.00 . A A . 1231 PHE CB   1 1 
       15 26254 1 1 74 PHE CD1  C  -7.810  -4.827 -16.768 1.00 . A A . 1231 PHE CD1  1 1 
       15 26255 1 1 74 PHE CD2  C  -5.901  -5.272 -15.388 1.00 . A A . 1231 PHE CD2  1 1 
       15 26256 1 1 74 PHE CE1  C  -8.620  -4.850 -15.647 1.00 . A A . 1231 PHE CE1  1 1 
       15 26257 1 1 74 PHE CE2  C  -6.715  -5.295 -14.270 1.00 . A A . 1231 PHE CE2  1 1 
       15 26258 1 1 74 PHE CG   C  -6.435  -5.036 -16.664 1.00 . A A . 1231 PHE CG   1 1 
       15 26259 1 1 74 PHE CZ   C  -8.073  -5.083 -14.399 1.00 . A A . 1231 PHE CZ   1 1 
       15 26260 1 1 74 PHE H    H  -3.857  -4.516 -19.762 1.00 . A A . 1231 PHE H    1 1 
       15 26261 1 1 74 PHE HA   H  -6.098  -3.078 -18.748 1.00 . A A . 1231 PHE HA   1 1 
       15 26262 1 1 74 PHE HB2  H  -6.052  -5.525 -18.704 1.00 . A A . 1231 PHE HB2  1 1 
       15 26263 1 1 74 PHE HB3  H  -4.619  -5.530 -17.684 1.00 . A A . 1231 PHE HB3  1 1 
       15 26264 1 1 74 PHE HD1  H  -8.250  -4.644 -17.742 1.00 . A A . 1231 PHE HD1  1 1 
       15 26265 1 1 74 PHE HD2  H  -4.836  -5.439 -15.279 1.00 . A A . 1231 PHE HD2  1 1 
       15 26266 1 1 74 PHE HE1  H  -9.685  -4.684 -15.747 1.00 . A A . 1231 PHE HE1  1 1 
       15 26267 1 1 74 PHE HE2  H  -6.287  -5.477 -13.291 1.00 . A A . 1231 PHE HE2  1 1 
       15 26268 1 1 74 PHE HZ   H  -8.710  -5.100 -13.523 1.00 . A A . 1231 PHE HZ   1 1 
       15 26269 1 1 74 PHE N    N  -4.266  -3.649 -19.562 1.00 . A A . 1231 PHE N    1 1 
       15 26270 1 1 74 PHE O    O  -5.134  -1.707 -16.865 1.00 . A A . 1231 PHE O    1 1 
       15 26271 1 1 75 ILE C    C  -2.352  -1.129 -15.868 1.00 . A A . 1232 ILE C    1 1 
       15 26272 1 1 75 ILE CA   C  -2.743  -2.589 -15.594 1.00 . A A . 1232 ILE CA   1 1 
       15 26273 1 1 75 ILE CB   C  -1.466  -3.406 -15.154 1.00 . A A . 1232 ILE CB   1 1 
       15 26274 1 1 75 ILE CD1  C  -0.617  -5.825 -14.642 1.00 . A A . 1232 ILE CD1  1 1 
       15 26275 1 1 75 ILE CG1  C  -1.816  -4.915 -14.909 1.00 . A A . 1232 ILE CG1  1 1 
       15 26276 1 1 75 ILE CG2  C  -0.809  -2.783 -13.884 1.00 . A A . 1232 ILE CG2  1 1 
       15 26277 1 1 75 ILE H    H  -2.961  -3.915 -17.239 1.00 . A A . 1232 ILE H    1 1 
       15 26278 1 1 75 ILE HA   H  -3.462  -2.619 -14.776 1.00 . A A . 1232 ILE HA   1 1 
       15 26279 1 1 75 ILE HB   H  -0.744  -3.343 -15.966 1.00 . A A . 1232 ILE HB   1 1 
       15 26280 1 1 75 ILE HD11 H  -0.964  -6.834 -14.478 1.00 . A A . 1232 ILE HD11 1 1 
       15 26281 1 1 75 ILE HD12 H  -0.085  -5.482 -13.767 1.00 . A A . 1232 ILE HD12 1 1 
       15 26282 1 1 75 ILE HD13 H   0.050  -5.811 -15.497 1.00 . A A . 1232 ILE HD13 1 1 
       15 26283 1 1 75 ILE HG12 H  -2.473  -4.995 -14.060 1.00 . A A . 1232 ILE HG12 1 1 
       15 26284 1 1 75 ILE HG13 H  -2.330  -5.304 -15.782 1.00 . A A . 1232 ILE HG13 1 1 
       15 26285 1 1 75 ILE HG21 H  -0.511  -1.760 -14.086 1.00 . A A . 1232 ILE HG21 1 1 
       15 26286 1 1 75 ILE HG22 H   0.067  -3.355 -13.608 1.00 . A A . 1232 ILE HG22 1 1 
       15 26287 1 1 75 ILE HG23 H  -1.515  -2.793 -13.063 1.00 . A A . 1232 ILE HG23 1 1 
       15 26288 1 1 75 ILE N    N  -3.399  -3.175 -16.781 1.00 . A A . 1232 ILE N    1 1 
       15 26289 1 1 75 ILE O    O  -2.628  -0.252 -15.045 1.00 . A A . 1232 ILE O    1 1 
       15 26290 1 1 76 LEU C    C  -2.490   1.420 -17.595 1.00 . A A . 1233 LEU C    1 1 
       15 26291 1 1 76 LEU CA   C  -1.302   0.446 -17.480 1.00 . A A . 1233 LEU CA   1 1 
       15 26292 1 1 76 LEU CB   C  -0.527   0.386 -18.821 1.00 . A A . 1233 LEU CB   1 1 
       15 26293 1 1 76 LEU CD1  C   1.138   2.271 -18.272 1.00 . A A . 1233 LEU CD1  1 1 
       15 26294 1 1 76 LEU CD2  C   0.766   1.560 -20.702 1.00 . A A . 1233 LEU CD2  1 1 
       15 26295 1 1 76 LEU CG   C   0.122   1.726 -19.307 1.00 . A A . 1233 LEU CG   1 1 
       15 26296 1 1 76 LEU H    H  -1.625  -1.644 -17.677 1.00 . A A . 1233 LEU H    1 1 
       15 26297 1 1 76 LEU HA   H  -0.630   0.813 -16.711 1.00 . A A . 1233 LEU HA   1 1 
       15 26298 1 1 76 LEU HB2  H   0.256  -0.359 -18.723 1.00 . A A . 1233 LEU HB2  1 1 
       15 26299 1 1 76 LEU HB3  H  -1.216   0.046 -19.587 1.00 . A A . 1233 LEU HB3  1 1 
       15 26300 1 1 76 LEU HD11 H   0.635   2.451 -17.330 1.00 . A A . 1233 LEU HD11 1 1 
       15 26301 1 1 76 LEU HD12 H   1.559   3.202 -18.628 1.00 . A A . 1233 LEU HD12 1 1 
       15 26302 1 1 76 LEU HD13 H   1.936   1.554 -18.119 1.00 . A A . 1233 LEU HD13 1 1 
       15 26303 1 1 76 LEU HD21 H   0.016   1.238 -21.412 1.00 . A A . 1233 LEU HD21 1 1 
       15 26304 1 1 76 LEU HD22 H   1.559   0.821 -20.660 1.00 . A A . 1233 LEU HD22 1 1 
       15 26305 1 1 76 LEU HD23 H   1.179   2.506 -21.027 1.00 . A A . 1233 LEU HD23 1 1 
       15 26306 1 1 76 LEU HG   H  -0.659   2.473 -19.401 1.00 . A A . 1233 LEU HG   1 1 
       15 26307 1 1 76 LEU N    N  -1.758  -0.891 -17.060 1.00 . A A . 1233 LEU N    1 1 
       15 26308 1 1 76 LEU O    O  -2.359   2.598 -17.256 1.00 . A A . 1233 LEU O    1 1 
       15 26309 1 1 77 ASP C    C  -5.313   2.167 -16.722 1.00 . A A . 1234 ASP C    1 1 
       15 26310 1 1 77 ASP CA   C  -4.890   1.702 -18.128 1.00 . A A . 1234 ASP CA   1 1 
       15 26311 1 1 77 ASP CB   C  -6.029   0.893 -18.804 1.00 . A A . 1234 ASP CB   1 1 
       15 26312 1 1 77 ASP CG   C  -7.345   1.685 -18.950 1.00 . A A . 1234 ASP CG   1 1 
       15 26313 1 1 77 ASP H    H  -3.676  -0.041 -18.334 1.00 . A A . 1234 ASP H    1 1 
       15 26314 1 1 77 ASP HA   H  -4.672   2.577 -18.741 1.00 . A A . 1234 ASP HA   1 1 
       15 26315 1 1 77 ASP HB2  H  -5.699   0.590 -19.793 1.00 . A A . 1234 ASP HB2  1 1 
       15 26316 1 1 77 ASP HB3  H  -6.218  -0.006 -18.221 1.00 . A A . 1234 ASP HB3  1 1 
       15 26317 1 1 77 ASP N    N  -3.652   0.903 -18.047 1.00 . A A . 1234 ASP N    1 1 
       15 26318 1 1 77 ASP O    O  -5.343   3.366 -16.454 1.00 . A A . 1234 ASP O    1 1 
       15 26319 1 1 77 ASP OD1  O  -7.434   2.532 -19.861 1.00 . A A . 1234 ASP OD1  1 1 
       15 26320 1 1 77 ASP OD2  O  -8.295   1.463 -18.158 1.00 . A A . 1234 ASP OD2  1 1 
       15 26321 1 1 78 ASN C    C  -5.175   2.358 -13.626 1.00 . A A . 1235 ASN C    1 1 
       15 26322 1 1 78 ASN CA   C  -6.081   1.436 -14.458 1.00 . A A . 1235 ASN CA   1 1 
       15 26323 1 1 78 ASN CB   C  -6.318   0.099 -13.696 1.00 . A A . 1235 ASN CB   1 1 
       15 26324 1 1 78 ASN CG   C  -7.530  -0.679 -14.211 1.00 . A A . 1235 ASN CG   1 1 
       15 26325 1 1 78 ASN H    H  -5.322   0.276 -16.073 1.00 . A A . 1235 ASN H    1 1 
       15 26326 1 1 78 ASN HA   H  -7.042   1.934 -14.583 1.00 . A A . 1235 ASN HA   1 1 
       15 26327 1 1 78 ASN HB2  H  -5.440  -0.530 -13.794 1.00 . A A . 1235 ASN HB2  1 1 
       15 26328 1 1 78 ASN HB3  H  -6.473   0.306 -12.639 1.00 . A A . 1235 ASN HB3  1 1 
       15 26329 1 1 78 ASN HD21 H  -6.396  -1.843 -15.341 1.00 . A A . 1235 ASN HD21 1 1 
       15 26330 1 1 78 ASN HD22 H  -8.091  -2.154 -15.413 1.00 . A A . 1235 ASN HD22 1 1 
       15 26331 1 1 78 ASN N    N  -5.540   1.192 -15.820 1.00 . A A . 1235 ASN N    1 1 
       15 26332 1 1 78 ASN ND2  N  -7.315  -1.656 -15.074 1.00 . A A . 1235 ASN ND2  1 1 
       15 26333 1 1 78 ASN O    O  -5.674   3.249 -12.924 1.00 . A A . 1235 ASN O    1 1 
       15 26334 1 1 78 ASN OD1  O  -8.657  -0.416 -13.808 1.00 . A A . 1235 ASN OD1  1 1 
       15 26335 1 1 79 VAL C    C  -2.843   4.398 -13.469 1.00 . A A . 1236 VAL C    1 1 
       15 26336 1 1 79 VAL CA   C  -2.870   2.943 -12.962 1.00 . A A . 1236 VAL CA   1 1 
       15 26337 1 1 79 VAL CB   C  -1.413   2.324 -12.983 1.00 . A A . 1236 VAL CB   1 1 
       15 26338 1 1 79 VAL CG1  C  -0.785   2.305 -14.398 1.00 . A A . 1236 VAL CG1  1 1 
       15 26339 1 1 79 VAL CG2  C  -0.484   3.061 -11.994 1.00 . A A . 1236 VAL CG2  1 1 
       15 26340 1 1 79 VAL H    H  -3.521   1.456 -14.338 1.00 . A A . 1236 VAL H    1 1 
       15 26341 1 1 79 VAL HA   H  -3.211   2.947 -11.925 1.00 . A A . 1236 VAL HA   1 1 
       15 26342 1 1 79 VAL HB   H  -1.492   1.292 -12.648 1.00 . A A . 1236 VAL HB   1 1 
       15 26343 1 1 79 VAL HG11 H  -1.422   1.748 -15.072 1.00 . A A . 1236 VAL HG11 1 1 
       15 26344 1 1 79 VAL HG12 H   0.193   1.838 -14.368 1.00 . A A . 1236 VAL HG12 1 1 
       15 26345 1 1 79 VAL HG13 H  -0.683   3.319 -14.767 1.00 . A A . 1236 VAL HG13 1 1 
       15 26346 1 1 79 VAL HG21 H   0.511   2.640 -12.043 1.00 . A A . 1236 VAL HG21 1 1 
       15 26347 1 1 79 VAL HG22 H  -0.863   2.957 -10.984 1.00 . A A . 1236 VAL HG22 1 1 
       15 26348 1 1 79 VAL HG23 H  -0.440   4.114 -12.250 1.00 . A A . 1236 VAL HG23 1 1 
       15 26349 1 1 79 VAL N    N  -3.846   2.152 -13.727 1.00 . A A . 1236 VAL N    1 1 
       15 26350 1 1 79 VAL O    O  -2.802   5.327 -12.668 1.00 . A A . 1236 VAL O    1 1 
       15 26351 1 1 80 GLN C    C  -4.120   6.719 -15.158 1.00 . A A . 1237 GLN C    1 1 
       15 26352 1 1 80 GLN CA   C  -2.848   5.902 -15.455 1.00 . A A . 1237 GLN CA   1 1 
       15 26353 1 1 80 GLN CB   C  -2.617   5.745 -16.998 1.00 . A A . 1237 GLN CB   1 1 
       15 26354 1 1 80 GLN CD   C  -0.137   6.443 -16.978 1.00 . A A . 1237 GLN CD   1 1 
       15 26355 1 1 80 GLN CG   C  -1.533   6.676 -17.582 1.00 . A A . 1237 GLN CG   1 1 
       15 26356 1 1 80 GLN H    H  -3.031   3.782 -15.379 1.00 . A A . 1237 GLN H    1 1 
       15 26357 1 1 80 GLN HA   H  -1.995   6.422 -15.019 1.00 . A A . 1237 GLN HA   1 1 
       15 26358 1 1 80 GLN HB2  H  -2.320   4.725 -17.208 1.00 . A A . 1237 GLN HB2  1 1 
       15 26359 1 1 80 GLN HB3  H  -3.547   5.935 -17.530 1.00 . A A . 1237 GLN HB3  1 1 
       15 26360 1 1 80 GLN HE21 H   0.394   8.313 -17.356 1.00 . A A . 1237 GLN HE21 1 1 
       15 26361 1 1 80 GLN HE22 H   1.593   7.334 -16.601 1.00 . A A . 1237 GLN HE22 1 1 
       15 26362 1 1 80 GLN HG2  H  -1.473   6.522 -18.654 1.00 . A A . 1237 GLN HG2  1 1 
       15 26363 1 1 80 GLN HG3  H  -1.829   7.702 -17.391 1.00 . A A . 1237 GLN HG3  1 1 
       15 26364 1 1 80 GLN N    N  -2.925   4.575 -14.806 1.00 . A A . 1237 GLN N    1 1 
       15 26365 1 1 80 GLN NE2  N   0.697   7.469 -16.976 1.00 . A A . 1237 GLN NE2  1 1 
       15 26366 1 1 80 GLN O    O  -4.066   7.945 -15.038 1.00 . A A . 1237 GLN O    1 1 
       15 26367 1 1 80 GLN OE1  O   0.207   5.337 -16.555 1.00 . A A . 1237 GLN OE1  1 1 
       15 26368 1 1 81 VAL C    C  -6.522   7.152 -13.245 1.00 . A A . 1238 VAL C    1 1 
       15 26369 1 1 81 VAL CA   C  -6.560   6.573 -14.673 1.00 . A A . 1238 VAL CA   1 1 
       15 26370 1 1 81 VAL CB   C  -7.713   5.498 -14.825 1.00 . A A . 1238 VAL CB   1 1 
       15 26371 1 1 81 VAL CG1  C  -9.058   5.986 -14.223 1.00 . A A . 1238 VAL CG1  1 1 
       15 26372 1 1 81 VAL CG2  C  -7.901   5.111 -16.312 1.00 . A A . 1238 VAL CG2  1 1 
       15 26373 1 1 81 VAL H    H  -5.198   5.030 -15.175 1.00 . A A . 1238 VAL H    1 1 
       15 26374 1 1 81 VAL HA   H  -6.763   7.382 -15.370 1.00 . A A . 1238 VAL HA   1 1 
       15 26375 1 1 81 VAL HB   H  -7.408   4.596 -14.287 1.00 . A A . 1238 VAL HB   1 1 
       15 26376 1 1 81 VAL HG11 H  -9.818   5.224 -14.350 1.00 . A A . 1238 VAL HG11 1 1 
       15 26377 1 1 81 VAL HG12 H  -9.376   6.892 -14.723 1.00 . A A . 1238 VAL HG12 1 1 
       15 26378 1 1 81 VAL HG13 H  -8.933   6.190 -13.165 1.00 . A A . 1238 VAL HG13 1 1 
       15 26379 1 1 81 VAL HG21 H  -8.212   5.978 -16.882 1.00 . A A . 1238 VAL HG21 1 1 
       15 26380 1 1 81 VAL HG22 H  -8.656   4.340 -16.401 1.00 . A A . 1238 VAL HG22 1 1 
       15 26381 1 1 81 VAL HG23 H  -6.970   4.736 -16.717 1.00 . A A . 1238 VAL HG23 1 1 
       15 26382 1 1 81 VAL N    N  -5.252   5.996 -15.027 1.00 . A A . 1238 VAL N    1 1 
       15 26383 1 1 81 VAL O    O  -6.858   8.320 -13.036 1.00 . A A . 1238 VAL O    1 1 
       15 26384 1 1 82 VAL C    C  -4.886   7.863 -10.714 1.00 . A A . 1239 VAL C    1 1 
       15 26385 1 1 82 VAL CA   C  -5.939   6.745 -10.865 1.00 . A A . 1239 VAL CA   1 1 
       15 26386 1 1 82 VAL CB   C  -5.603   5.511  -9.945 1.00 . A A . 1239 VAL CB   1 1 
       15 26387 1 1 82 VAL CG1  C  -5.240   5.933  -8.488 1.00 . A A . 1239 VAL CG1  1 1 
       15 26388 1 1 82 VAL CG2  C  -6.789   4.504  -9.952 1.00 . A A . 1239 VAL CG2  1 1 
       15 26389 1 1 82 VAL H    H  -5.817   5.415 -12.529 1.00 . A A . 1239 VAL H    1 1 
       15 26390 1 1 82 VAL HA   H  -6.905   7.141 -10.553 1.00 . A A . 1239 VAL HA   1 1 
       15 26391 1 1 82 VAL HB   H  -4.738   5.005 -10.369 1.00 . A A . 1239 VAL HB   1 1 
       15 26392 1 1 82 VAL HG11 H  -6.068   6.473  -8.044 1.00 . A A . 1239 VAL HG11 1 1 
       15 26393 1 1 82 VAL HG12 H  -4.363   6.572  -8.495 1.00 . A A . 1239 VAL HG12 1 1 
       15 26394 1 1 82 VAL HG13 H  -5.028   5.053  -7.892 1.00 . A A . 1239 VAL HG13 1 1 
       15 26395 1 1 82 VAL HG21 H  -6.987   4.172 -10.966 1.00 . A A . 1239 VAL HG21 1 1 
       15 26396 1 1 82 VAL HG22 H  -7.677   4.980  -9.555 1.00 . A A . 1239 VAL HG22 1 1 
       15 26397 1 1 82 VAL HG23 H  -6.544   3.646  -9.341 1.00 . A A . 1239 VAL HG23 1 1 
       15 26398 1 1 82 VAL N    N  -6.072   6.331 -12.281 1.00 . A A . 1239 VAL N    1 1 
       15 26399 1 1 82 VAL O    O  -5.079   8.787  -9.942 1.00 . A A . 1239 VAL O    1 1 
       15 26400 1 1 83 LEU C    C  -3.226  10.148 -12.020 1.00 . A A . 1240 LEU C    1 1 
       15 26401 1 1 83 LEU CA   C  -2.718   8.777 -11.535 1.00 . A A . 1240 LEU CA   1 1 
       15 26402 1 1 83 LEU CB   C  -1.588   8.240 -12.452 1.00 . A A . 1240 LEU CB   1 1 
       15 26403 1 1 83 LEU CD1  C   0.409   9.154 -11.100 1.00 . A A . 1240 LEU CD1  1 1 
       15 26404 1 1 83 LEU CD2  C   0.718   8.383 -13.513 1.00 . A A . 1240 LEU CD2  1 1 
       15 26405 1 1 83 LEU CG   C  -0.245   9.033 -12.497 1.00 . A A . 1240 LEU CG   1 1 
       15 26406 1 1 83 LEU H    H  -3.778   7.053 -12.150 1.00 . A A . 1240 LEU H    1 1 
       15 26407 1 1 83 LEU HA   H  -2.339   8.872 -10.522 1.00 . A A . 1240 LEU HA   1 1 
       15 26408 1 1 83 LEU HB2  H  -1.361   7.224 -12.137 1.00 . A A . 1240 LEU HB2  1 1 
       15 26409 1 1 83 LEU HB3  H  -1.981   8.186 -13.465 1.00 . A A . 1240 LEU HB3  1 1 
       15 26410 1 1 83 LEU HD11 H  -0.267   9.667 -10.426 1.00 . A A . 1240 LEU HD11 1 1 
       15 26411 1 1 83 LEU HD12 H   1.327   9.720 -11.174 1.00 . A A . 1240 LEU HD12 1 1 
       15 26412 1 1 83 LEU HD13 H   0.626   8.168 -10.704 1.00 . A A . 1240 LEU HD13 1 1 
       15 26413 1 1 83 LEU HD21 H   1.635   8.954 -13.563 1.00 . A A . 1240 LEU HD21 1 1 
       15 26414 1 1 83 LEU HD22 H   0.257   8.371 -14.494 1.00 . A A . 1240 LEU HD22 1 1 
       15 26415 1 1 83 LEU HD23 H   0.944   7.368 -13.211 1.00 . A A . 1240 LEU HD23 1 1 
       15 26416 1 1 83 LEU HG   H  -0.446  10.039 -12.843 1.00 . A A . 1240 LEU HG   1 1 
       15 26417 1 1 83 LEU N    N  -3.822   7.792 -11.522 1.00 . A A . 1240 LEU N    1 1 
       15 26418 1 1 83 LEU O    O  -2.802  11.198 -11.533 1.00 . A A . 1240 LEU O    1 1 
       15 26419 1 1 84 GLN C    C  -5.775  11.922 -12.496 1.00 . A A . 1241 GLN C    1 1 
       15 26420 1 1 84 GLN CA   C  -4.822  11.289 -13.540 1.00 . A A . 1241 GLN CA   1 1 
       15 26421 1 1 84 GLN CB   C  -5.580  10.857 -14.838 1.00 . A A . 1241 GLN CB   1 1 
       15 26422 1 1 84 GLN CD   C  -7.065  12.925 -15.412 1.00 . A A . 1241 GLN CD   1 1 
       15 26423 1 1 84 GLN CG   C  -5.929  11.983 -15.842 1.00 . A A . 1241 GLN CG   1 1 
       15 26424 1 1 84 GLN H    H  -4.440   9.220 -13.304 1.00 . A A . 1241 GLN H    1 1 
       15 26425 1 1 84 GLN HA   H  -4.048  12.004 -13.800 1.00 . A A . 1241 GLN HA   1 1 
       15 26426 1 1 84 GLN HB2  H  -4.963  10.137 -15.367 1.00 . A A . 1241 GLN HB2  1 1 
       15 26427 1 1 84 GLN HB3  H  -6.503  10.359 -14.554 1.00 . A A . 1241 GLN HB3  1 1 
       15 26428 1 1 84 GLN HE21 H  -8.052  11.447 -14.497 1.00 . A A . 1241 GLN HE21 1 1 
       15 26429 1 1 84 GLN HE22 H  -8.788  13.006 -14.426 1.00 . A A . 1241 GLN HE22 1 1 
       15 26430 1 1 84 GLN HG2  H  -5.038  12.576 -16.005 1.00 . A A . 1241 GLN HG2  1 1 
       15 26431 1 1 84 GLN HG3  H  -6.210  11.522 -16.782 1.00 . A A . 1241 GLN HG3  1 1 
       15 26432 1 1 84 GLN N    N  -4.170  10.102 -12.968 1.00 . A A . 1241 GLN N    1 1 
       15 26433 1 1 84 GLN NE2  N  -8.070  12.405 -14.710 1.00 . A A . 1241 GLN NE2  1 1 
       15 26434 1 1 84 GLN O    O  -5.835  13.145 -12.360 1.00 . A A . 1241 GLN O    1 1 
       15 26435 1 1 84 GLN OE1  O  -7.057  14.107 -15.744 1.00 . A A . 1241 GLN OE1  1 1 
       15 26436 1 1 85 GLN C    C  -6.844  12.021  -9.463 1.00 . A A . 1242 GLN C    1 1 
       15 26437 1 1 85 GLN CA   C  -7.509  11.499 -10.755 1.00 . A A . 1242 GLN CA   1 1 
       15 26438 1 1 85 GLN CB   C  -8.461  10.323 -10.411 1.00 . A A . 1242 GLN CB   1 1 
       15 26439 1 1 85 GLN CD   C -10.166   8.596 -11.235 1.00 . A A . 1242 GLN CD   1 1 
       15 26440 1 1 85 GLN CG   C  -9.280   9.787 -11.606 1.00 . A A . 1242 GLN CG   1 1 
       15 26441 1 1 85 GLN H    H  -6.354  10.104 -11.882 1.00 . A A . 1242 GLN H    1 1 
       15 26442 1 1 85 GLN HA   H  -8.094  12.303 -11.195 1.00 . A A . 1242 GLN HA   1 1 
       15 26443 1 1 85 GLN HB2  H  -7.870   9.503 -10.011 1.00 . A A . 1242 GLN HB2  1 1 
       15 26444 1 1 85 GLN HB3  H  -9.160  10.650  -9.643 1.00 . A A . 1242 GLN HB3  1 1 
       15 26445 1 1 85 GLN HE21 H  -8.671   7.334 -11.562 1.00 . A A . 1242 GLN HE21 1 1 
       15 26446 1 1 85 GLN HE22 H -10.158   6.618 -11.052 1.00 . A A . 1242 GLN HE22 1 1 
       15 26447 1 1 85 GLN HG2  H  -9.910  10.586 -11.980 1.00 . A A . 1242 GLN HG2  1 1 
       15 26448 1 1 85 GLN HG3  H  -8.598   9.483 -12.393 1.00 . A A . 1242 GLN HG3  1 1 
       15 26449 1 1 85 GLN N    N  -6.500  11.065 -11.755 1.00 . A A . 1242 GLN N    1 1 
       15 26450 1 1 85 GLN NE2  N  -9.608   7.396 -11.289 1.00 . A A . 1242 GLN NE2  1 1 
       15 26451 1 1 85 GLN O    O  -7.352  12.948  -8.822 1.00 . A A . 1242 GLN O    1 1 
       15 26452 1 1 85 GLN OE1  O -11.334   8.756 -10.876 1.00 . A A . 1242 GLN OE1  1 1 
       15 26453 1 1 86 THR C    C  -4.009  12.846  -8.039 1.00 . A A . 1243 THR C    1 1 
       15 26454 1 1 86 THR CA   C  -5.002  11.690  -7.842 1.00 . A A . 1243 THR CA   1 1 
       15 26455 1 1 86 THR CB   C  -4.248  10.410  -7.343 1.00 . A A . 1243 THR CB   1 1 
       15 26456 1 1 86 THR CG2  C  -3.513  10.632  -6.011 1.00 . A A . 1243 THR CG2  1 1 
       15 26457 1 1 86 THR H    H  -5.324  10.748  -9.699 1.00 . A A . 1243 THR H    1 1 
       15 26458 1 1 86 THR HA   H  -5.732  11.968  -7.085 1.00 . A A . 1243 THR HA   1 1 
       15 26459 1 1 86 THR HB   H  -3.515  10.127  -8.097 1.00 . A A . 1243 THR HB   1 1 
       15 26460 1 1 86 THR HG1  H  -6.073   9.661  -7.181 1.00 . A A . 1243 THR HG1  1 1 
       15 26461 1 1 86 THR HG21 H  -3.038   9.707  -5.706 1.00 . A A . 1243 THR HG21 1 1 
       15 26462 1 1 86 THR HG22 H  -4.215  10.941  -5.251 1.00 . A A . 1243 THR HG22 1 1 
       15 26463 1 1 86 THR HG23 H  -2.756  11.396  -6.136 1.00 . A A . 1243 THR HG23 1 1 
       15 26464 1 1 86 THR N    N  -5.713  11.405  -9.095 1.00 . A A . 1243 THR N    1 1 
       15 26465 1 1 86 THR O    O  -4.125  13.898  -7.406 1.00 . A A . 1243 THR O    1 1 
       15 26466 1 1 86 THR OG1  O  -5.173   9.319  -7.202 1.00 . A A . 1243 THR OG1  1 1 
       15 26467 1 1 87 TYR C    C  -2.284  14.713 -10.083 1.00 . A A . 1244 TYR C    1 1 
       15 26468 1 1 87 TYR CA   C  -1.911  13.543  -9.148 1.00 . A A . 1244 TYR CA   1 1 
       15 26469 1 1 87 TYR CB   C  -0.704  12.731  -9.720 1.00 . A A . 1244 TYR CB   1 1 
       15 26470 1 1 87 TYR CD1  C   1.524  13.908 -10.184 1.00 . A A . 1244 TYR CD1  1 1 
       15 26471 1 1 87 TYR CD2  C   1.066  13.134  -7.968 1.00 . A A . 1244 TYR CD2  1 1 
       15 26472 1 1 87 TYR CE1  C   2.751  14.390  -9.760 1.00 . A A . 1244 TYR CE1  1 1 
       15 26473 1 1 87 TYR CE2  C   2.282  13.610  -7.542 1.00 . A A . 1244 TYR CE2  1 1 
       15 26474 1 1 87 TYR CG   C   0.658  13.270  -9.292 1.00 . A A . 1244 TYR CG   1 1 
       15 26475 1 1 87 TYR CZ   C   3.125  14.237  -8.437 1.00 . A A . 1244 TYR CZ   1 1 
       15 26476 1 1 87 TYR H    H  -3.102  11.834  -9.507 1.00 . A A . 1244 TYR H    1 1 
       15 26477 1 1 87 TYR HA   H  -1.635  13.950  -8.174 1.00 . A A . 1244 TYR HA   1 1 
       15 26478 1 1 87 TYR HB2  H  -0.768  11.704  -9.372 1.00 . A A . 1244 TYR HB2  1 1 
       15 26479 1 1 87 TYR HB3  H  -0.743  12.723 -10.807 1.00 . A A . 1244 TYR HB3  1 1 
       15 26480 1 1 87 TYR HD1  H   1.226  14.026 -11.219 1.00 . A A . 1244 TYR HD1  1 1 
       15 26481 1 1 87 TYR HD2  H   0.404  12.640  -7.262 1.00 . A A . 1244 TYR HD2  1 1 
       15 26482 1 1 87 TYR HE1  H   3.410  14.882 -10.465 1.00 . A A . 1244 TYR HE1  1 1 
       15 26483 1 1 87 TYR HE2  H   2.570  13.484  -6.508 1.00 . A A . 1244 TYR HE2  1 1 
       15 26484 1 1 87 TYR HH   H   4.441  15.637  -8.264 1.00 . A A . 1244 TYR HH   1 1 
       15 26485 1 1 87 TYR N    N  -3.049  12.635  -8.949 1.00 . A A . 1244 TYR N    1 1 
       15 26486 1 1 87 TYR O    O  -1.657  15.781 -10.030 1.00 . A A . 1244 TYR O    1 1 
       15 26487 1 1 87 TYR OH   O   4.348  14.713  -8.007 1.00 . A A . 1244 TYR OH   1 1 
       15 26488 1 1 88 GLY C    C  -2.844  15.484 -13.179 1.00 . A A . 1245 GLY C    1 1 
       15 26489 1 1 88 GLY CA   C  -3.729  15.484 -11.932 1.00 . A A . 1245 GLY CA   1 1 
       15 26490 1 1 88 GLY H    H  -3.756  13.617 -10.924 1.00 . A A . 1245 GLY H    1 1 
       15 26491 1 1 88 GLY HA2  H  -4.745  15.258 -12.230 1.00 . A A . 1245 GLY HA2  1 1 
       15 26492 1 1 88 GLY HA3  H  -3.716  16.472 -11.485 1.00 . A A . 1245 GLY HA3  1 1 
       15 26493 1 1 88 GLY N    N  -3.300  14.488 -10.945 1.00 . A A . 1245 GLY N    1 1 
       15 26494 1 1 88 GLY O    O  -2.983  16.352 -14.049 1.00 . A A . 1245 GLY O    1 1 
       15 26495 1 1 89 SER C    C  -0.659  12.862 -14.565 1.00 . A A . 1246 SER C    1 1 
       15 26496 1 1 89 SER CA   C  -0.967  14.353 -14.348 1.00 . A A . 1246 SER CA   1 1 
       15 26497 1 1 89 SER CB   C   0.328  15.130 -14.011 1.00 . A A . 1246 SER CB   1 1 
       15 26498 1 1 89 SER H    H  -1.935  13.805 -12.561 1.00 . A A . 1246 SER H    1 1 
       15 26499 1 1 89 SER HA   H  -1.407  14.759 -15.253 1.00 . A A . 1246 SER HA   1 1 
       15 26500 1 1 89 SER HB2  H   0.084  16.163 -13.809 1.00 . A A . 1246 SER HB2  1 1 
       15 26501 1 1 89 SER HB3  H   0.797  14.700 -13.134 1.00 . A A . 1246 SER HB3  1 1 
       15 26502 1 1 89 SER HG   H   1.235  15.937 -15.547 1.00 . A A . 1246 SER HG   1 1 
       15 26503 1 1 89 SER N    N  -1.942  14.488 -13.263 1.00 . A A . 1246 SER N    1 1 
       15 26504 1 1 89 SER O    O  -0.702  12.073 -13.620 1.00 . A A . 1246 SER O    1 1 
       15 26505 1 1 89 SER OG   O   1.253  15.093 -15.084 1.00 . A A . 1246 SER OG   1 1 
       15 26506 1 1 90 THR C    C   1.469  11.094 -16.676 1.00 . A A . 1247 THR C    1 1 
       15 26507 1 1 90 THR CA   C  -0.005  11.134 -16.226 1.00 . A A . 1247 THR CA   1 1 
       15 26508 1 1 90 THR CB   C  -0.954  10.669 -17.386 1.00 . A A . 1247 THR CB   1 1 
       15 26509 1 1 90 THR CG2  C  -2.388  10.416 -16.878 1.00 . A A . 1247 THR CG2  1 1 
       15 26510 1 1 90 THR H    H  -0.360  13.194 -16.509 1.00 . A A . 1247 THR H    1 1 
       15 26511 1 1 90 THR HA   H  -0.137  10.461 -15.378 1.00 . A A . 1247 THR HA   1 1 
       15 26512 1 1 90 THR HB   H  -0.571   9.741 -17.804 1.00 . A A . 1247 THR HB   1 1 
       15 26513 1 1 90 THR HG1  H  -1.881  11.945 -18.597 1.00 . A A . 1247 THR HG1  1 1 
       15 26514 1 1 90 THR HG21 H  -2.787  11.326 -16.441 1.00 . A A . 1247 THR HG21 1 1 
       15 26515 1 1 90 THR HG22 H  -2.378   9.636 -16.128 1.00 . A A . 1247 THR HG22 1 1 
       15 26516 1 1 90 THR HG23 H  -3.021  10.110 -17.703 1.00 . A A . 1247 THR HG23 1 1 
       15 26517 1 1 90 THR N    N  -0.354  12.502 -15.818 1.00 . A A . 1247 THR N    1 1 
       15 26518 1 1 90 THR O    O   1.851  11.806 -17.614 1.00 . A A . 1247 THR O    1 1 
       15 26519 1 1 90 THR OG1  O  -0.972  11.665 -18.434 1.00 . A A . 1247 THR OG1  1 1 
       15 26520 1 1 91 LEU C    C   3.923   9.187 -17.490 1.00 . A A . 1248 LEU C    1 1 
       15 26521 1 1 91 LEU CA   C   3.738  10.161 -16.315 1.00 . A A . 1248 LEU CA   1 1 
       15 26522 1 1 91 LEU CB   C   4.595   9.776 -15.048 1.00 . A A . 1248 LEU CB   1 1 
       15 26523 1 1 91 LEU CD1  C   5.144   7.218 -14.979 1.00 . A A . 1248 LEU CD1  1 1 
       15 26524 1 1 91 LEU CD2  C   4.601   8.464 -12.817 1.00 . A A . 1248 LEU CD2  1 1 
       15 26525 1 1 91 LEU CG   C   4.337   8.383 -14.344 1.00 . A A . 1248 LEU CG   1 1 
       15 26526 1 1 91 LEU H    H   1.947   9.763 -15.244 1.00 . A A . 1248 LEU H    1 1 
       15 26527 1 1 91 LEU HA   H   4.067  11.148 -16.648 1.00 . A A . 1248 LEU HA   1 1 
       15 26528 1 1 91 LEU HB2  H   5.644   9.819 -15.327 1.00 . A A . 1248 LEU HB2  1 1 
       15 26529 1 1 91 LEU HB3  H   4.429  10.558 -14.313 1.00 . A A . 1248 LEU HB3  1 1 
       15 26530 1 1 91 LEU HD11 H   4.876   7.115 -16.022 1.00 . A A . 1248 LEU HD11 1 1 
       15 26531 1 1 91 LEU HD12 H   4.916   6.293 -14.465 1.00 . A A . 1248 LEU HD12 1 1 
       15 26532 1 1 91 LEU HD13 H   6.208   7.414 -14.900 1.00 . A A . 1248 LEU HD13 1 1 
       15 26533 1 1 91 LEU HD21 H   5.637   8.723 -12.635 1.00 . A A . 1248 LEU HD21 1 1 
       15 26534 1 1 91 LEU HD22 H   4.383   7.510 -12.356 1.00 . A A . 1248 LEU HD22 1 1 
       15 26535 1 1 91 LEU HD23 H   3.962   9.221 -12.381 1.00 . A A . 1248 LEU HD23 1 1 
       15 26536 1 1 91 LEU HG   H   3.291   8.135 -14.468 1.00 . A A . 1248 LEU HG   1 1 
       15 26537 1 1 91 LEU N    N   2.305  10.288 -15.983 1.00 . A A . 1248 LEU N    1 1 
       15 26538 1 1 91 LEU O    O   3.338   8.100 -17.512 1.00 . A A . 1248 LEU O    1 1 
       15 26539 1 1 92 LYS C    C   6.161   7.853 -19.248 1.00 . A A . 1249 LYS C    1 1 
       15 26540 1 1 92 LYS CA   C   5.033   8.799 -19.661 1.00 . A A . 1249 LYS CA   1 1 
       15 26541 1 1 92 LYS CB   C   5.433   9.700 -20.875 1.00 . A A . 1249 LYS CB   1 1 
       15 26542 1 1 92 LYS CD   C   3.370  11.270 -20.679 1.00 . A A . 1249 LYS CD   1 1 
       15 26543 1 1 92 LYS CE   C   2.070  11.755 -21.336 1.00 . A A . 1249 LYS CE   1 1 
       15 26544 1 1 92 LYS CG   C   4.237  10.379 -21.607 1.00 . A A . 1249 LYS CG   1 1 
       15 26545 1 1 92 LYS H    H   5.058  10.528 -18.441 1.00 . A A . 1249 LYS H    1 1 
       15 26546 1 1 92 LYS HA   H   4.152   8.212 -19.930 1.00 . A A . 1249 LYS HA   1 1 
       15 26547 1 1 92 LYS HB2  H   6.102  10.478 -20.529 1.00 . A A . 1249 LYS HB2  1 1 
       15 26548 1 1 92 LYS HB3  H   5.965   9.092 -21.604 1.00 . A A . 1249 LYS HB3  1 1 
       15 26549 1 1 92 LYS HD2  H   3.106  10.697 -19.793 1.00 . A A . 1249 LYS HD2  1 1 
       15 26550 1 1 92 LYS HD3  H   3.953  12.134 -20.373 1.00 . A A . 1249 LYS HD3  1 1 
       15 26551 1 1 92 LYS HE2  H   2.300  12.508 -22.077 1.00 . A A . 1249 LYS HE2  1 1 
       15 26552 1 1 92 LYS HE3  H   1.574  10.918 -21.815 1.00 . A A . 1249 LYS HE3  1 1 
       15 26553 1 1 92 LYS HG2  H   4.626  10.995 -22.410 1.00 . A A . 1249 LYS HG2  1 1 
       15 26554 1 1 92 LYS HG3  H   3.610   9.601 -22.035 1.00 . A A . 1249 LYS HG3  1 1 
       15 26555 1 1 92 LYS HZ1  H   1.618  13.115 -19.828 1.00 . A A . 1249 LYS HZ1  1 1 
       15 26556 1 1 92 LYS HZ2  H   0.861  11.615 -19.643 1.00 . A A . 1249 LYS HZ2  1 1 
       15 26557 1 1 92 LYS HZ3  H   0.302  12.711 -20.803 1.00 . A A . 1249 LYS HZ3  1 1 
       15 26558 1 1 92 LYS N    N   4.694   9.622 -18.493 1.00 . A A . 1249 LYS N    1 1 
       15 26559 1 1 92 LYS NZ   N   1.149  12.340 -20.334 1.00 . A A . 1249 LYS NZ   1 1 
       15 26560 1 1 92 LYS O    O   7.263   8.310 -18.931 1.00 . A A . 1249 LYS O    1 1 
       15 26561 1 1 93 VAL C    C   8.095   5.472 -19.427 1.00 . A A . 1250 VAL C    1 1 
       15 26562 1 1 93 VAL CA   C   6.732   5.497 -18.684 1.00 . A A . 1250 VAL CA   1 1 
       15 26563 1 1 93 VAL CB   C   6.026   4.089 -18.755 1.00 . A A . 1250 VAL CB   1 1 
       15 26564 1 1 93 VAL CG1  C   6.847   3.005 -18.016 1.00 . A A . 1250 VAL CG1  1 1 
       15 26565 1 1 93 VAL CG2  C   4.571   4.160 -18.208 1.00 . A A . 1250 VAL CG2  1 1 
       15 26566 1 1 93 VAL H    H   4.986   6.278 -19.608 1.00 . A A . 1250 VAL H    1 1 
       15 26567 1 1 93 VAL HA   H   6.908   5.731 -17.636 1.00 . A A . 1250 VAL HA   1 1 
       15 26568 1 1 93 VAL HB   H   5.966   3.799 -19.804 1.00 . A A . 1250 VAL HB   1 1 
       15 26569 1 1 93 VAL HG11 H   6.349   2.044 -18.094 1.00 . A A . 1250 VAL HG11 1 1 
       15 26570 1 1 93 VAL HG12 H   6.945   3.266 -16.971 1.00 . A A . 1250 VAL HG12 1 1 
       15 26571 1 1 93 VAL HG13 H   7.835   2.927 -18.456 1.00 . A A . 1250 VAL HG13 1 1 
       15 26572 1 1 93 VAL HG21 H   4.103   3.184 -18.276 1.00 . A A . 1250 VAL HG21 1 1 
       15 26573 1 1 93 VAL HG22 H   3.992   4.869 -18.792 1.00 . A A . 1250 VAL HG22 1 1 
       15 26574 1 1 93 VAL HG23 H   4.582   4.480 -17.174 1.00 . A A . 1250 VAL HG23 1 1 
       15 26575 1 1 93 VAL N    N   5.851   6.549 -19.232 1.00 . A A . 1250 VAL N    1 1 
       15 26576 1 1 93 VAL O    O   9.161   5.469 -18.792 1.00 . A A . 1250 VAL O    1 1 
       15 26577 1 1 94 THR C    C  10.268   4.585 -21.512 1.00 . A A . 1251 THR C    1 1 
       15 26578 1 1 94 THR CA   C   9.162   5.646 -21.706 1.00 . A A . 1251 THR CA   1 1 
       15 26579 1 1 94 THR CB   C   9.775   7.087 -21.599 1.00 . A A . 1251 THR CB   1 1 
       15 26580 1 1 94 THR CG2  C  10.743   7.403 -22.754 1.00 . A A . 1251 THR CG2  1 1 
       15 26581 1 1 94 THR H    H   7.123   5.368 -21.178 1.00 . A A . 1251 THR H    1 1 
       15 26582 1 1 94 THR HA   H   8.765   5.532 -22.710 1.00 . A A . 1251 THR HA   1 1 
       15 26583 1 1 94 THR HB   H  10.314   7.170 -20.659 1.00 . A A . 1251 THR HB   1 1 
       15 26584 1 1 94 THR HG1  H   8.210   7.976 -20.789 1.00 . A A . 1251 THR HG1  1 1 
       15 26585 1 1 94 THR HG21 H  11.149   8.400 -22.625 1.00 . A A . 1251 THR HG21 1 1 
       15 26586 1 1 94 THR HG22 H  10.218   7.352 -23.698 1.00 . A A . 1251 THR HG22 1 1 
       15 26587 1 1 94 THR HG23 H  11.556   6.688 -22.757 1.00 . A A . 1251 THR HG23 1 1 
       15 26588 1 1 94 THR N    N   8.013   5.478 -20.778 1.00 . A A . 1251 THR N    1 1 
       15 26589 1 1 94 THR O    O  10.019   3.461 -21.063 1.00 . A A . 1251 THR O    1 1 
       15 26590 1 1 94 THR OG1  O   8.718   8.062 -21.602 1.00 . A A . 1251 THR OG1  1 1 
       15 26591 2 2  1 LYS C    C  -2.352 -30.494  -8.921 1.00 . B B .  231 LYS C    1 1 
       15 26592 2 2  1 LYS CA   C  -2.528 -31.258  -7.592 1.00 . B B .  231 LYS CA   1 1 
       15 26593 2 2  1 LYS CB   C  -4.019 -31.274  -7.157 1.00 . B B .  231 LYS CB   1 1 
       15 26594 2 2  1 LYS CD   C  -5.866 -32.407  -5.763 1.00 . B B .  231 LYS CD   1 1 
       15 26595 2 2  1 LYS CE   C  -6.207 -33.537  -4.773 1.00 . B B .  231 LYS CE   1 1 
       15 26596 2 2  1 LYS CG   C  -4.347 -32.281  -6.034 1.00 . B B .  231 LYS CG   1 1 
       15 26597 2 2  1 LYS H1   H  -1.478 -29.753  -6.534 1.00 . B B .  231 LYS H1   1 1 
       15 26598 2 2  1 LYS HA   H  -2.206 -32.280  -7.752 1.00 . B B .  231 LYS HA   1 1 
       15 26599 2 2  1 LYS HB2  H  -4.291 -30.280  -6.815 1.00 . B B .  231 LYS HB2  1 1 
       15 26600 2 2  1 LYS HB3  H  -4.634 -31.520  -8.020 1.00 . B B .  231 LYS HB3  1 1 
       15 26601 2 2  1 LYS HD2  H  -6.229 -31.470  -5.356 1.00 . B B .  231 LYS HD2  1 1 
       15 26602 2 2  1 LYS HD3  H  -6.377 -32.603  -6.705 1.00 . B B .  231 LYS HD3  1 1 
       15 26603 2 2  1 LYS HE2  H  -7.282 -33.598  -4.662 1.00 . B B .  231 LYS HE2  1 1 
       15 26604 2 2  1 LYS HE3  H  -5.839 -34.476  -5.166 1.00 . B B .  231 LYS HE3  1 1 
       15 26605 2 2  1 LYS HG2  H  -3.962 -33.254  -6.318 1.00 . B B .  231 LYS HG2  1 1 
       15 26606 2 2  1 LYS HG3  H  -3.851 -31.960  -5.121 1.00 . B B .  231 LYS HG3  1 1 
       15 26607 2 2  1 LYS HZ1  H  -5.955 -32.418  -3.031 1.00 . B B .  231 LYS HZ1  1 1 
       15 26608 2 2  1 LYS HZ2  H  -4.576 -33.278  -3.499 1.00 . B B .  231 LYS HZ2  1 1 
       15 26609 2 2  1 LYS HZ3  H  -5.875 -34.091  -2.790 1.00 . B B .  231 LYS HZ3  1 1 
       15 26610 2 2  1 LYS N    N  -1.696 -30.708  -6.523 1.00 . B B .  231 LYS N    1 1 
       15 26611 2 2  1 LYS NZ   N  -5.612 -33.316  -3.432 1.00 . B B .  231 LYS NZ   1 1 
       15 26612 2 2  1 LYS O    O  -3.133 -30.692  -9.863 1.00 . B B .  231 LYS O    1 1 
       15 26613 2 2  2 GLY C    C  -0.158 -27.685  -9.969 1.00 . B B .  232 GLY C    1 1 
       15 26614 2 2  2 GLY CA   C  -1.005 -28.916 -10.228 1.00 . B B .  232 GLY CA   1 1 
       15 26615 2 2  2 GLY H    H  -0.761 -29.497  -8.208 1.00 . B B .  232 GLY H    1 1 
       15 26616 2 2  2 GLY HA2  H  -0.470 -29.586 -10.891 1.00 . B B .  232 GLY HA2  1 1 
       15 26617 2 2  2 GLY HA3  H  -1.924 -28.610 -10.719 1.00 . B B .  232 GLY HA3  1 1 
       15 26618 2 2  2 GLY N    N  -1.322 -29.636  -8.998 1.00 . B B .  232 GLY N    1 1 
       15 26619 2 2  2 GLY O    O   0.991 -27.601 -10.430 1.00 . B B .  232 GLY O    1 1 
       15 26620 2 2  3 ASN C    C   0.838 -25.541  -7.684 1.00 . B B .  233 ASN C    1 1 
       15 26621 2 2  3 ASN CA   C  -0.084 -25.435  -8.924 1.00 . B B .  233 ASN CA   1 1 
       15 26622 2 2  3 ASN CB   C  -1.151 -24.302  -8.766 1.00 . B B .  233 ASN CB   1 1 
       15 26623 2 2  3 ASN CG   C  -1.898 -23.958 -10.060 1.00 . B B .  233 ASN CG   1 1 
       15 26624 2 2  3 ASN H    H  -1.613 -26.908  -8.827 1.00 . B B .  233 ASN H    1 1 
       15 26625 2 2  3 ASN HA   H   0.545 -25.183  -9.781 1.00 . B B .  233 ASN HA   1 1 
       15 26626 2 2  3 ASN HB2  H  -1.884 -24.604  -8.031 1.00 . B B .  233 ASN HB2  1 1 
       15 26627 2 2  3 ASN HB3  H  -0.660 -23.398  -8.410 1.00 . B B .  233 ASN HB3  1 1 
       15 26628 2 2  3 ASN HD21 H  -2.189 -22.092  -9.435 1.00 . B B .  233 ASN HD21 1 1 
       15 26629 2 2  3 ASN HD22 H  -2.829 -22.474 -10.995 1.00 . B B .  233 ASN HD22 1 1 
       15 26630 2 2  3 ASN N    N  -0.728 -26.731  -9.211 1.00 . B B .  233 ASN N    1 1 
       15 26631 2 2  3 ASN ND2  N  -2.349 -22.716 -10.175 1.00 . B B .  233 ASN ND2  1 1 
       15 26632 2 2  3 ASN O    O   2.014 -25.887  -7.838 1.00 . B B .  233 ASN O    1 1 
       15 26633 2 2  3 ASN OD1  O  -2.077 -24.798 -10.946 1.00 . B B .  233 ASN OD1  1 1 
       15 26634 2 2  4 MET C    C   1.916 -23.832  -5.160 1.00 . B B .  234 MET C    1 1 
       15 26635 2 2  4 MET CA   C   1.048 -25.123  -5.179 1.00 . B B .  234 MET CA   1 1 
       15 26636 2 2  4 MET CB   C   1.899 -26.378  -4.823 1.00 . B B .  234 MET CB   1 1 
       15 26637 2 2  4 MET CE   C   4.277 -27.378  -1.493 1.00 . B B .  234 MET CE   1 1 
       15 26638 2 2  4 MET CG   C   2.638 -26.294  -3.474 1.00 . B B .  234 MET CG   1 1 
       15 26639 2 2  4 MET H    H  -0.688 -25.191  -6.412 1.00 . B B .  234 MET H    1 1 
       15 26640 2 2  4 MET HA   H   0.288 -25.010  -4.412 1.00 . B B .  234 MET HA   1 1 
       15 26641 2 2  4 MET HB2  H   1.247 -27.242  -4.793 1.00 . B B .  234 MET HB2  1 1 
       15 26642 2 2  4 MET HB3  H   2.634 -26.536  -5.603 1.00 . B B .  234 MET HB3  1 1 
       15 26643 2 2  4 MET HE1  H   3.492 -27.154  -0.785 1.00 . B B .  234 MET HE1  1 1 
       15 26644 2 2  4 MET HE2  H   4.920 -26.514  -1.602 1.00 . B B .  234 MET HE2  1 1 
       15 26645 2 2  4 MET HE3  H   4.858 -28.213  -1.131 1.00 . B B .  234 MET HE3  1 1 
       15 26646 2 2  4 MET HG2  H   3.339 -25.465  -3.502 1.00 . B B .  234 MET HG2  1 1 
       15 26647 2 2  4 MET HG3  H   1.913 -26.114  -2.691 1.00 . B B .  234 MET HG3  1 1 
       15 26648 2 2  4 MET N    N   0.286 -25.275  -6.463 1.00 . B B .  234 MET N    1 1 
       15 26649 2 2  4 MET O    O   1.945 -23.107  -4.160 1.00 . B B .  234 MET O    1 1 
       15 26650 2 2  4 MET SD   S   3.555 -27.802  -3.082 1.00 . B B .  234 MET SD   1 1 
       15 26651 2 2  5 MET C    C   2.328 -21.092  -6.804 1.00 . B B .  235 MET C    1 1 
       15 26652 2 2  5 MET CA   C   3.317 -22.268  -6.540 1.00 . B B .  235 MET CA   1 1 
       15 26653 2 2  5 MET CB   C   4.271 -22.440  -7.761 1.00 . B B .  235 MET CB   1 1 
       15 26654 2 2  5 MET CE   C   7.568 -24.925  -8.599 1.00 . B B .  235 MET CE   1 1 
       15 26655 2 2  5 MET CG   C   5.364 -23.512  -7.601 1.00 . B B .  235 MET CG   1 1 
       15 26656 2 2  5 MET H    H   2.662 -24.233  -6.974 1.00 . B B .  235 MET H    1 1 
       15 26657 2 2  5 MET HA   H   3.911 -22.027  -5.661 1.00 . B B .  235 MET HA   1 1 
       15 26658 2 2  5 MET HB2  H   3.678 -22.703  -8.630 1.00 . B B .  235 MET HB2  1 1 
       15 26659 2 2  5 MET HB3  H   4.760 -21.491  -7.957 1.00 . B B .  235 MET HB3  1 1 
       15 26660 2 2  5 MET HE1  H   7.022 -25.832  -8.384 1.00 . B B .  235 MET HE1  1 1 
       15 26661 2 2  5 MET HE2  H   8.121 -24.620  -7.722 1.00 . B B .  235 MET HE2  1 1 
       15 26662 2 2  5 MET HE3  H   8.256 -25.107  -9.412 1.00 . B B .  235 MET HE3  1 1 
       15 26663 2 2  5 MET HG2  H   5.986 -23.263  -6.748 1.00 . B B .  235 MET HG2  1 1 
       15 26664 2 2  5 MET HG3  H   4.893 -24.473  -7.432 1.00 . B B .  235 MET HG3  1 1 
       15 26665 2 2  5 MET N    N   2.605 -23.547  -6.288 1.00 . B B .  235 MET N    1 1 
       15 26666 2 2  5 MET O    O   2.750 -20.023  -7.275 1.00 . B B .  235 MET O    1 1 
       15 26667 2 2  5 MET SD   S   6.416 -23.633  -9.068 1.00 . B B .  235 MET SD   1 1 
       15 26668 2 2  6 SER C    C   0.397 -19.050  -5.795 1.00 . B B .  236 SER C    1 1 
       15 26669 2 2  6 SER CA   C  -0.050 -20.324  -6.536 1.00 . B B .  236 SER CA   1 1 
       15 26670 2 2  6 SER CB   C  -1.297 -20.916  -5.847 1.00 . B B .  236 SER CB   1 1 
       15 26671 2 2  6 SER H    H   0.756 -22.246  -6.339 1.00 . B B .  236 SER H    1 1 
       15 26672 2 2  6 SER HA   H  -0.284 -20.099  -7.571 1.00 . B B .  236 SER HA   1 1 
       15 26673 2 2  6 SER HB2  H  -1.118 -21.014  -4.784 1.00 . B B .  236 SER HB2  1 1 
       15 26674 2 2  6 SER HB3  H  -2.146 -20.262  -6.008 1.00 . B B .  236 SER HB3  1 1 
       15 26675 2 2  6 SER HG   H  -2.567 -22.301  -6.384 1.00 . B B .  236 SER HG   1 1 
       15 26676 2 2  6 SER N    N   1.021 -21.333  -6.529 1.00 . B B .  236 SER N    1 1 
       15 26677 2 2  6 SER O    O   0.840 -19.130  -4.641 1.00 . B B .  236 SER O    1 1 
       15 26678 2 2  6 SER OG   O  -1.612 -22.198  -6.361 1.00 . B B .  236 SER OG   1 1 
       15 26679 2 2  7 ASN C    C   2.384 -16.659  -6.151 1.00 . B B .  237 ASN C    1 1 
       15 26680 2 2  7 ASN CA   C   0.846 -16.624  -6.081 1.00 . B B .  237 ASN CA   1 1 
       15 26681 2 2  7 ASN CB   C   0.342 -16.102  -4.703 1.00 . B B .  237 ASN CB   1 1 
       15 26682 2 2  7 ASN CG   C  -1.117 -15.663  -4.698 1.00 . B B .  237 ASN CG   1 1 
       15 26683 2 2  7 ASN H    H  -0.204 -17.945  -7.342 1.00 . B B .  237 ASN H    1 1 
       15 26684 2 2  7 ASN HA   H   0.513 -15.914  -6.835 1.00 . B B .  237 ASN HA   1 1 
       15 26685 2 2  7 ASN HB2  H   0.459 -16.888  -3.969 1.00 . B B .  237 ASN HB2  1 1 
       15 26686 2 2  7 ASN HB3  H   0.948 -15.257  -4.393 1.00 . B B .  237 ASN HB3  1 1 
       15 26687 2 2  7 ASN HD21 H  -0.676 -14.135  -5.889 1.00 . B B .  237 ASN HD21 1 1 
       15 26688 2 2  7 ASN HD22 H  -2.325 -14.261  -5.399 1.00 . B B .  237 ASN HD22 1 1 
       15 26689 2 2  7 ASN N    N   0.278 -17.912  -6.490 1.00 . B B .  237 ASN N    1 1 
       15 26690 2 2  7 ASN ND2  N  -1.404 -14.580  -5.403 1.00 . B B .  237 ASN ND2  1 1 
       15 26691 2 2  7 ASN O    O   3.082 -16.792  -5.141 1.00 . B B .  237 ASN O    1 1 
       15 26692 2 2  7 ASN OD1  O  -1.983 -16.300  -4.094 1.00 . B B .  237 ASN OD1  1 1 
       15 26693 2 2  8 PHE C    C   4.725 -14.946  -7.465 1.00 . B B .  238 PHE C    1 1 
       15 26694 2 2  8 PHE CA   C   4.322 -16.430  -7.679 1.00 . B B .  238 PHE CA   1 1 
       15 26695 2 2  8 PHE CB   C   4.614 -16.969  -9.128 1.00 . B B .  238 PHE CB   1 1 
       15 26696 2 2  8 PHE CD1  C   5.985 -15.214 -10.328 1.00 . B B .  238 PHE CD1  1 1 
       15 26697 2 2  8 PHE CD2  C   7.024 -17.349 -10.068 1.00 . B B .  238 PHE CD2  1 1 
       15 26698 2 2  8 PHE CE1  C   7.080 -14.778 -10.994 1.00 . B B .  238 PHE CE1  1 1 
       15 26699 2 2  8 PHE CE2  C   8.140 -16.859 -10.770 1.00 . B B .  238 PHE CE2  1 1 
       15 26700 2 2  8 PHE CG   C   5.909 -16.504  -9.832 1.00 . B B .  238 PHE CG   1 1 
       15 26701 2 2  8 PHE CZ   C   8.139 -15.585 -11.216 1.00 . B B .  238 PHE CZ   1 1 
       15 26702 2 2  8 PHE H    H   2.259 -16.628  -8.139 1.00 . B B .  238 PHE H    1 1 
       15 26703 2 2  8 PHE HA   H   4.877 -17.032  -6.963 1.00 . B B .  238 PHE HA   1 1 
       15 26704 2 2  8 PHE HB2  H   4.646 -18.049  -9.088 1.00 . B B .  238 PHE HB2  1 1 
       15 26705 2 2  8 PHE HB3  H   3.779 -16.689  -9.770 1.00 . B B .  238 PHE HB3  1 1 
       15 26706 2 2  8 PHE HD1  H   5.151 -14.539 -10.172 1.00 . B B .  238 PHE HD1  1 1 
       15 26707 2 2  8 PHE HD2  H   7.014 -18.368  -9.708 1.00 . B B .  238 PHE HD2  1 1 
       15 26708 2 2  8 PHE HE1  H   7.104 -13.782 -11.378 1.00 . B B .  238 PHE HE1  1 1 
       15 26709 2 2  8 PHE HE2  H   9.005 -17.475 -11.003 1.00 . B B .  238 PHE HE2  1 1 
       15 26710 2 2  8 PHE HZ   H   8.991 -15.204 -11.754 1.00 . B B .  238 PHE HZ   1 1 
       15 26711 2 2  8 PHE N    N   2.887 -16.590  -7.386 1.00 . B B .  238 PHE N    1 1 
       15 26712 2 2  8 PHE O    O   5.907 -14.639  -7.301 1.00 . B B .  238 PHE O    1 1 
       15 26713 2 2  9 PHE C    C   3.722 -12.415  -5.637 1.00 . B B .  239 PHE C    1 1 
       15 26714 2 2  9 PHE CA   C   3.990 -12.610  -7.144 1.00 . B B .  239 PHE CA   1 1 
       15 26715 2 2  9 PHE CB   C   3.141 -11.627  -8.020 1.00 . B B .  239 PHE CB   1 1 
       15 26716 2 2  9 PHE CD1  C   3.858  -9.230  -7.866 1.00 . B B .  239 PHE CD1  1 1 
       15 26717 2 2  9 PHE CD2  C   4.602 -10.447  -9.722 1.00 . B B .  239 PHE CD2  1 1 
       15 26718 2 2  9 PHE CE1  C   4.476  -8.124  -8.322 1.00 . B B .  239 PHE CE1  1 1 
       15 26719 2 2  9 PHE CE2  C   5.239  -9.326 -10.196 1.00 . B B .  239 PHE CE2  1 1 
       15 26720 2 2  9 PHE CG   C   3.892 -10.410  -8.544 1.00 . B B .  239 PHE CG   1 1 
       15 26721 2 2  9 PHE CZ   C   5.172  -8.159  -9.487 1.00 . B B .  239 PHE CZ   1 1 
       15 26722 2 2  9 PHE H    H   2.833 -14.301  -7.728 1.00 . B B .  239 PHE H    1 1 
       15 26723 2 2  9 PHE HA   H   5.048 -12.413  -7.325 1.00 . B B .  239 PHE HA   1 1 
       15 26724 2 2  9 PHE HB2  H   2.739 -12.159  -8.887 1.00 . B B .  239 PHE HB2  1 1 
       15 26725 2 2  9 PHE HB3  H   2.291 -11.243  -7.430 1.00 . B B .  239 PHE HB3  1 1 
       15 26726 2 2  9 PHE HD1  H   3.321  -9.176  -6.956 1.00 . B B .  239 PHE HD1  1 1 
       15 26727 2 2  9 PHE HD2  H   4.668 -11.362 -10.262 1.00 . B B .  239 PHE HD2  1 1 
       15 26728 2 2  9 PHE HE1  H   4.417  -7.216  -7.750 1.00 . B B .  239 PHE HE1  1 1 
       15 26729 2 2  9 PHE HE2  H   5.790  -9.361 -11.128 1.00 . B B .  239 PHE HE2  1 1 
       15 26730 2 2  9 PHE HZ   H   5.667  -7.271  -9.847 1.00 . B B .  239 PHE HZ   1 1 
       15 26731 2 2  9 PHE N    N   3.741 -14.023  -7.485 1.00 . B B .  239 PHE N    1 1 
       15 26732 2 2  9 PHE O    O   4.660 -12.399  -4.825 1.00 . B B .  239 PHE O    1 1 
       15 26733 2 2 10 GLY C    C   2.032 -13.175  -2.931 1.00 . B B .  240 GLY C    1 1 
       15 26734 2 2 10 GLY CA   C   2.000 -12.009  -3.907 1.00 . B B .  240 GLY CA   1 1 
       15 26735 2 2 10 GLY H    H   1.739 -12.535  -5.950 1.00 . B B .  240 GLY H    1 1 
       15 26736 2 2 10 GLY HA2  H   2.631 -11.216  -3.516 1.00 . B B .  240 GLY HA2  1 1 
       15 26737 2 2 10 GLY HA3  H   0.988 -11.632  -3.964 1.00 . B B .  240 GLY HA3  1 1 
       15 26738 2 2 10 GLY N    N   2.427 -12.351  -5.269 1.00 . B B .  240 GLY N    1 1 
       15 26739 2 2 10 GLY O    O   0.985 -13.565  -2.403 1.00 . B B .  240 GLY O    1 1 
       15 26740 2 2 11 LYS C    C   5.001 -15.227  -1.836 1.00 . B B .  241 LYS C    1 1 
       15 26741 2 2 11 LYS CA   C   3.520 -14.819  -1.745 1.00 . B B .  241 LYS CA   1 1 
       15 26742 2 2 11 LYS CB   C   2.620 -16.069  -2.011 1.00 . B B .  241 LYS CB   1 1 
       15 26743 2 2 11 LYS CD   C   2.178 -17.111   0.359 1.00 . B B .  241 LYS CD   1 1 
       15 26744 2 2 11 LYS CE   C   3.049 -16.281   1.325 1.00 . B B .  241 LYS CE   1 1 
       15 26745 2 2 11 LYS CG   C   2.796 -17.289  -1.063 1.00 . B B .  241 LYS CG   1 1 
       15 26746 2 2 11 LYS H    H   4.010 -13.344  -3.185 1.00 . B B .  241 LYS H    1 1 
       15 26747 2 2 11 LYS HA   H   3.319 -14.442  -0.748 1.00 . B B .  241 LYS HA   1 1 
       15 26748 2 2 11 LYS HB2  H   1.584 -15.759  -1.952 1.00 . B B .  241 LYS HB2  1 1 
       15 26749 2 2 11 LYS HB3  H   2.805 -16.406  -3.025 1.00 . B B .  241 LYS HB3  1 1 
       15 26750 2 2 11 LYS HD2  H   1.213 -16.627   0.263 1.00 . B B .  241 LYS HD2  1 1 
       15 26751 2 2 11 LYS HD3  H   2.026 -18.097   0.791 1.00 . B B .  241 LYS HD3  1 1 
       15 26752 2 2 11 LYS HE2  H   3.134 -15.271   0.950 1.00 . B B .  241 LYS HE2  1 1 
       15 26753 2 2 11 LYS HE3  H   2.576 -16.261   2.302 1.00 . B B .  241 LYS HE3  1 1 
       15 26754 2 2 11 LYS HG2  H   2.324 -18.148  -1.529 1.00 . B B .  241 LYS HG2  1 1 
       15 26755 2 2 11 LYS HG3  H   3.857 -17.496  -0.962 1.00 . B B .  241 LYS HG3  1 1 
       15 26756 2 2 11 LYS HZ1  H   4.937 -16.773   0.568 1.00 . B B .  241 LYS HZ1  1 1 
       15 26757 2 2 11 LYS HZ2  H   4.354 -17.863   1.721 1.00 . B B .  241 LYS HZ2  1 1 
       15 26758 2 2 11 LYS HZ3  H   4.937 -16.354   2.208 1.00 . B B .  241 LYS HZ3  1 1 
       15 26759 2 2 11 LYS N    N   3.251 -13.718  -2.697 1.00 . B B .  241 LYS N    1 1 
       15 26760 2 2 11 LYS NZ   N   4.416 -16.855   1.466 1.00 . B B .  241 LYS NZ   1 1 
       15 26761 2 2 11 LYS O    O   5.655 -15.458  -0.809 1.00 . B B .  241 LYS O    1 1 
       15 26762 2 2 12 ALA C    C   7.927 -14.787  -2.794 1.00 . B B .  242 ALA C    1 1 
       15 26763 2 2 12 ALA CA   C   6.893 -15.772  -3.358 1.00 . B B .  242 ALA CA   1 1 
       15 26764 2 2 12 ALA CB   C   7.100 -15.970  -4.860 1.00 . B B .  242 ALA CB   1 1 
       15 26765 2 2 12 ALA H    H   4.936 -15.092  -3.841 1.00 . B B .  242 ALA H    1 1 
       15 26766 2 2 12 ALA HA   H   7.025 -16.739  -2.876 1.00 . B B .  242 ALA HA   1 1 
       15 26767 2 2 12 ALA HB1  H   8.091 -16.364  -5.047 1.00 . B B .  242 ALA HB1  1 1 
       15 26768 2 2 12 ALA HB2  H   6.990 -15.024  -5.375 1.00 . B B .  242 ALA HB2  1 1 
       15 26769 2 2 12 ALA HB3  H   6.364 -16.669  -5.241 1.00 . B B .  242 ALA HB3  1 1 
       15 26770 2 2 12 ALA N    N   5.511 -15.325  -3.082 1.00 . B B .  242 ALA N    1 1 
       15 26771 2 2 12 ALA O    O   8.863 -15.203  -2.115 1.00 . B B .  242 ALA O    1 1 
       15 26772 2 2 13 ALA C    C   7.663 -11.655  -1.451 1.00 . B B .  243 ALA C    1 1 
       15 26773 2 2 13 ALA CA   C   8.542 -12.410  -2.452 1.00 . B B .  243 ALA CA   1 1 
       15 26774 2 2 13 ALA CB   C   9.166 -11.463  -3.489 1.00 . B B .  243 ALA CB   1 1 
       15 26775 2 2 13 ALA H    H   7.079 -13.237  -3.755 1.00 . B B .  243 ALA H    1 1 
       15 26776 2 2 13 ALA HA   H   9.360 -12.868  -1.894 1.00 . B B .  243 ALA HA   1 1 
       15 26777 2 2 13 ALA HB1  H   9.788 -12.026  -4.171 1.00 . B B .  243 ALA HB1  1 1 
       15 26778 2 2 13 ALA HB2  H   9.769 -10.714  -2.993 1.00 . B B .  243 ALA HB2  1 1 
       15 26779 2 2 13 ALA HB3  H   8.381 -10.971  -4.051 1.00 . B B .  243 ALA HB3  1 1 
       15 26780 2 2 13 ALA N    N   7.754 -13.485  -3.091 1.00 . B B .  243 ALA N    1 1 
       15 26781 2 2 13 ALA O    O   7.370 -10.465  -1.605 1.00 . B B .  243 ALA O    1 1 
       15 26782 2 2 14 MET C    C   7.595 -11.238   1.691 1.00 . B B .  244 MET C    1 1 
       15 26783 2 2 14 MET CA   C   6.529 -11.812   0.730 1.00 . B B .  244 MET CA   1 1 
       15 26784 2 2 14 MET CB   C   5.620 -12.859   1.428 1.00 . B B .  244 MET CB   1 1 
       15 26785 2 2 14 MET CE   C   2.715 -12.587   4.469 1.00 . B B .  244 MET CE   1 1 
       15 26786 2 2 14 MET CG   C   4.703 -12.286   2.524 1.00 . B B .  244 MET CG   1 1 
       15 26787 2 2 14 MET H    H   7.299 -13.370  -0.482 1.00 . B B .  244 MET H    1 1 
       15 26788 2 2 14 MET HA   H   5.908 -10.989   0.381 1.00 . B B .  244 MET HA   1 1 
       15 26789 2 2 14 MET HB2  H   4.991 -13.325   0.679 1.00 . B B .  244 MET HB2  1 1 
       15 26790 2 2 14 MET HB3  H   6.244 -13.626   1.874 1.00 . B B .  244 MET HB3  1 1 
       15 26791 2 2 14 MET HE1  H   3.427 -12.252   5.205 1.00 . B B .  244 MET HE1  1 1 
       15 26792 2 2 14 MET HE2  H   1.976 -13.220   4.942 1.00 . B B .  244 MET HE2  1 1 
       15 26793 2 2 14 MET HE3  H   2.229 -11.733   4.028 1.00 . B B .  244 MET HE3  1 1 
       15 26794 2 2 14 MET HG2  H   5.317 -11.909   3.335 1.00 . B B .  244 MET HG2  1 1 
       15 26795 2 2 14 MET HG3  H   4.123 -11.472   2.106 1.00 . B B .  244 MET HG3  1 1 
       15 26796 2 2 14 MET N    N   7.192 -12.398  -0.439 1.00 . B B .  244 MET N    1 1 
       15 26797 2 2 14 MET O    O   7.284 -10.433   2.571 1.00 . B B .  244 MET O    1 1 
       15 26798 2 2 14 MET SD   S   3.559 -13.515   3.189 1.00 . B B .  244 MET SD   1 1 
       15 26799 2 2 15 ASN C    C  11.297 -11.411   1.298 1.00 . B B .  245 ASN C    1 1 
       15 26800 2 2 15 ASN CA   C  10.046 -11.130   2.164 1.00 . B B .  245 ASN CA   1 1 
       15 26801 2 2 15 ASN CB   C  10.207 -11.728   3.596 1.00 . B B .  245 ASN CB   1 1 
       15 26802 2 2 15 ASN CG   C  10.528 -13.231   3.623 1.00 . B B .  245 ASN CG   1 1 
       15 26803 2 2 15 ASN H    H   8.991 -12.391   0.838 1.00 . B B .  245 ASN H    1 1 
       15 26804 2 2 15 ASN HA   H   9.920 -10.047   2.246 1.00 . B B .  245 ASN HA   1 1 
       15 26805 2 2 15 ASN HB2  H  11.006 -11.205   4.108 1.00 . B B .  245 ASN HB2  1 1 
       15 26806 2 2 15 ASN HB3  H   9.287 -11.567   4.147 1.00 . B B .  245 ASN HB3  1 1 
       15 26807 2 2 15 ASN HD21 H   8.601 -13.704   3.545 1.00 . B B .  245 ASN HD21 1 1 
       15 26808 2 2 15 ASN HD22 H   9.701 -15.034   3.609 1.00 . B B .  245 ASN HD22 1 1 
       15 26809 2 2 15 ASN N    N   8.857 -11.672   1.487 1.00 . B B .  245 ASN N    1 1 
       15 26810 2 2 15 ASN ND2  N   9.507 -14.072   3.587 1.00 . B B .  245 ASN ND2  1 1 
       15 26811 2 2 15 ASN O    O  12.169 -10.549   1.150 1.00 . B B .  245 ASN O    1 1 
       15 26812 2 2 15 ASN OD1  O  11.691 -13.633   3.648 1.00 . B B .  245 ASN OD1  1 1 
       15 26813 2 2 16 LYS C    C  11.997 -14.385  -0.851 1.00 . B B .  246 LYS C    1 1 
       15 26814 2 2 16 LYS CA   C  12.455 -13.100  -0.123 1.00 . B B .  246 LYS CA   1 1 
       15 26815 2 2 16 LYS CB   C  13.750 -13.373   0.700 1.00 . B B .  246 LYS CB   1 1 
       15 26816 2 2 16 LYS CD   C  16.122 -14.439   0.660 1.00 . B B .  246 LYS CD   1 1 
       15 26817 2 2 16 LYS CE   C  15.911 -15.947   0.940 1.00 . B B .  246 LYS CE   1 1 
       15 26818 2 2 16 LYS CG   C  14.974 -13.788  -0.160 1.00 . B B .  246 LYS CG   1 1 
       15 26819 2 2 16 LYS H    H  10.632 -13.270   0.923 1.00 . B B .  246 LYS H    1 1 
       15 26820 2 2 16 LYS HA   H  12.652 -12.319  -0.857 1.00 . B B .  246 LYS HA   1 1 
       15 26821 2 2 16 LYS HB2  H  14.010 -12.471   1.249 1.00 . B B .  246 LYS HB2  1 1 
       15 26822 2 2 16 LYS HB3  H  13.546 -14.161   1.418 1.00 . B B .  246 LYS HB3  1 1 
       15 26823 2 2 16 LYS HD2  H  17.052 -14.321   0.109 1.00 . B B .  246 LYS HD2  1 1 
       15 26824 2 2 16 LYS HD3  H  16.218 -13.917   1.609 1.00 . B B .  246 LYS HD3  1 1 
       15 26825 2 2 16 LYS HE2  H  15.912 -16.480  -0.001 1.00 . B B .  246 LYS HE2  1 1 
       15 26826 2 2 16 LYS HE3  H  16.733 -16.309   1.548 1.00 . B B .  246 LYS HE3  1 1 
       15 26827 2 2 16 LYS HG2  H  14.648 -14.493  -0.918 1.00 . B B .  246 LYS HG2  1 1 
       15 26828 2 2 16 LYS HG3  H  15.355 -12.902  -0.654 1.00 . B B .  246 LYS HG3  1 1 
       15 26829 2 2 16 LYS HZ1  H  14.582 -17.267   1.858 1.00 . B B .  246 LYS HZ1  1 1 
       15 26830 2 2 16 LYS HZ2  H  13.829 -16.002   1.029 1.00 . B B .  246 LYS HZ2  1 1 
       15 26831 2 2 16 LYS HZ3  H  14.572 -15.710   2.521 1.00 . B B .  246 LYS HZ3  1 1 
       15 26832 2 2 16 LYS N    N  11.361 -12.639   0.739 1.00 . B B .  246 LYS N    1 1 
       15 26833 2 2 16 LYS NZ   N  14.635 -16.252   1.637 1.00 . B B .  246 LYS NZ   1 1 
       15 26834 2 2 16 LYS O    O  11.971 -15.461  -0.203 1.00 . B B .  246 LYS O    1 1 
       15 26835 2 2 16 LYS OXT  O  11.650 -14.313  -2.049 1.00 . B B .  246 LYS OXT  1 1 
       16 26836 1 1  1 ASN C    C   2.957  -4.564  -1.536 1.00 . A A . 1158 ASN C    1 1 
       16 26837 1 1  1 ASN CA   C   3.792  -3.626  -0.651 1.00 . A A . 1158 ASN CA   1 1 
       16 26838 1 1  1 ASN CB   C   4.288  -4.378   0.626 1.00 . A A . 1158 ASN CB   1 1 
       16 26839 1 1  1 ASN CG   C   3.173  -4.997   1.487 1.00 . A A . 1158 ASN CG   1 1 
       16 26840 1 1  1 ASN H1   H   2.238  -2.589   0.354 1.00 . A A . 1158 ASN H1   1 1 
       16 26841 1 1  1 ASN HA   H   4.654  -3.287  -1.222 1.00 . A A . 1158 ASN HA   1 1 
       16 26842 1 1  1 ASN HB2  H   4.965  -5.170   0.324 1.00 . A A . 1158 ASN HB2  1 1 
       16 26843 1 1  1 ASN HB3  H   4.841  -3.678   1.244 1.00 . A A . 1158 ASN HB3  1 1 
       16 26844 1 1  1 ASN HD21 H   4.340  -6.533   1.975 1.00 . A A . 1158 ASN HD21 1 1 
       16 26845 1 1  1 ASN HD22 H   2.752  -6.550   2.658 1.00 . A A . 1158 ASN HD22 1 1 
       16 26846 1 1  1 ASN N    N   2.966  -2.454  -0.289 1.00 . A A . 1158 ASN N    1 1 
       16 26847 1 1  1 ASN ND2  N   3.447  -6.141   2.100 1.00 . A A . 1158 ASN ND2  1 1 
       16 26848 1 1  1 ASN O    O   1.723  -4.565  -1.434 1.00 . A A . 1158 ASN O    1 1 
       16 26849 1 1  1 ASN OD1  O   2.071  -4.453   1.599 1.00 . A A . 1158 ASN OD1  1 1 
       16 26850 1 1  2 LEU C    C   2.958  -7.737  -2.667 1.00 . A A . 1159 LEU C    1 1 
       16 26851 1 1  2 LEU CA   C   2.890  -6.320  -3.271 1.00 . A A . 1159 LEU CA   1 1 
       16 26852 1 1  2 LEU CB   C   3.326  -6.264  -4.794 1.00 . A A . 1159 LEU CB   1 1 
       16 26853 1 1  2 LEU CD1  C   5.858  -6.869  -4.912 1.00 . A A . 1159 LEU CD1  1 1 
       16 26854 1 1  2 LEU CD2  C   4.830  -5.365  -6.674 1.00 . A A . 1159 LEU CD2  1 1 
       16 26855 1 1  2 LEU CG   C   4.786  -5.802  -5.185 1.00 . A A . 1159 LEU CG   1 1 
       16 26856 1 1  2 LEU H    H   4.583  -5.260  -2.508 1.00 . A A . 1159 LEU H    1 1 
       16 26857 1 1  2 LEU HA   H   1.832  -6.038  -3.241 1.00 . A A . 1159 LEU HA   1 1 
       16 26858 1 1  2 LEU HB2  H   3.172  -7.246  -5.226 1.00 . A A . 1159 LEU HB2  1 1 
       16 26859 1 1  2 LEU HB3  H   2.632  -5.590  -5.292 1.00 . A A . 1159 LEU HB3  1 1 
       16 26860 1 1  2 LEU HD11 H   5.529  -7.827  -5.326 1.00 . A A . 1159 LEU HD11 1 1 
       16 26861 1 1  2 LEU HD12 H   6.011  -6.969  -3.850 1.00 . A A . 1159 LEU HD12 1 1 
       16 26862 1 1  2 LEU HD13 H   6.791  -6.587  -5.376 1.00 . A A . 1159 LEU HD13 1 1 
       16 26863 1 1  2 LEU HD21 H   4.089  -4.601  -6.852 1.00 . A A . 1159 LEU HD21 1 1 
       16 26864 1 1  2 LEU HD22 H   4.628  -6.210  -7.316 1.00 . A A . 1159 LEU HD22 1 1 
       16 26865 1 1  2 LEU HD23 H   5.808  -4.967  -6.906 1.00 . A A . 1159 LEU HD23 1 1 
       16 26866 1 1  2 LEU HG   H   5.039  -4.936  -4.589 1.00 . A A . 1159 LEU HG   1 1 
       16 26867 1 1  2 LEU N    N   3.607  -5.341  -2.426 1.00 . A A . 1159 LEU N    1 1 
       16 26868 1 1  2 LEU O    O   2.013  -8.182  -2.007 1.00 . A A . 1159 LEU O    1 1 
       16 26869 1 1  3 ALA C    C   5.015 -10.116  -1.292 1.00 . A A . 1160 ALA C    1 1 
       16 26870 1 1  3 ALA CA   C   4.238  -9.838  -2.572 1.00 . A A . 1160 ALA CA   1 1 
       16 26871 1 1  3 ALA CB   C   4.907 -10.481  -3.791 1.00 . A A . 1160 ALA CB   1 1 
       16 26872 1 1  3 ALA H    H   4.890  -7.901  -3.037 1.00 . A A . 1160 ALA H    1 1 
       16 26873 1 1  3 ALA HA   H   3.262 -10.279  -2.464 1.00 . A A . 1160 ALA HA   1 1 
       16 26874 1 1  3 ALA HB1  H   4.925 -11.558  -3.676 1.00 . A A . 1160 ALA HB1  1 1 
       16 26875 1 1  3 ALA HB2  H   5.922 -10.114  -3.891 1.00 . A A . 1160 ALA HB2  1 1 
       16 26876 1 1  3 ALA HB3  H   4.350 -10.227  -4.692 1.00 . A A . 1160 ALA HB3  1 1 
       16 26877 1 1  3 ALA N    N   4.098  -8.397  -2.811 1.00 . A A . 1160 ALA N    1 1 
       16 26878 1 1  3 ALA O    O   5.370 -11.253  -1.025 1.00 . A A . 1160 ALA O    1 1 
       16 26879 1 1  4 GLY C    C   6.580  -7.855   1.158 1.00 . A A . 1161 GLY C    1 1 
       16 26880 1 1  4 GLY CA   C   5.933  -9.170   0.779 1.00 . A A . 1161 GLY CA   1 1 
       16 26881 1 1  4 GLY H    H   4.928  -8.186  -0.791 1.00 . A A . 1161 GLY H    1 1 
       16 26882 1 1  4 GLY HA2  H   5.217  -9.453   1.541 1.00 . A A . 1161 GLY HA2  1 1 
       16 26883 1 1  4 GLY HA3  H   6.705  -9.931   0.722 1.00 . A A . 1161 GLY HA3  1 1 
       16 26884 1 1  4 GLY N    N   5.240  -9.064  -0.498 1.00 . A A . 1161 GLY N    1 1 
       16 26885 1 1  4 GLY O    O   6.511  -7.431   2.318 1.00 . A A . 1161 GLY O    1 1 
       16 26886 1 1  5 ALA C    C   7.551  -4.931  -0.784 1.00 . A A . 1162 ALA C    1 1 
       16 26887 1 1  5 ALA CA   C   7.896  -5.909   0.351 1.00 . A A . 1162 ALA CA   1 1 
       16 26888 1 1  5 ALA CB   C   9.422  -6.128   0.451 1.00 . A A . 1162 ALA CB   1 1 
       16 26889 1 1  5 ALA H    H   7.192  -7.591  -0.741 1.00 . A A . 1162 ALA H    1 1 
       16 26890 1 1  5 ALA HA   H   7.559  -5.464   1.286 1.00 . A A . 1162 ALA HA   1 1 
       16 26891 1 1  5 ALA HB1  H   9.918  -5.180   0.618 1.00 . A A . 1162 ALA HB1  1 1 
       16 26892 1 1  5 ALA HB2  H   9.794  -6.566  -0.469 1.00 . A A . 1162 ALA HB2  1 1 
       16 26893 1 1  5 ALA HB3  H   9.643  -6.795   1.276 1.00 . A A . 1162 ALA HB3  1 1 
       16 26894 1 1  5 ALA N    N   7.201  -7.197   0.165 1.00 . A A . 1162 ALA N    1 1 
       16 26895 1 1  5 ALA O    O   6.728  -5.232  -1.664 1.00 . A A . 1162 ALA O    1 1 
       16 26896 1 1  6 VAL C    C   9.264  -2.591  -2.600 1.00 . A A . 1163 VAL C    1 1 
       16 26897 1 1  6 VAL CA   C   8.010  -2.656  -1.693 1.00 . A A . 1163 VAL CA   1 1 
       16 26898 1 1  6 VAL CB   C   7.829  -1.265  -0.963 1.00 . A A . 1163 VAL CB   1 1 
       16 26899 1 1  6 VAL CG1  C   7.367  -0.149  -1.936 1.00 . A A . 1163 VAL CG1  1 1 
       16 26900 1 1  6 VAL CG2  C   6.873  -1.381   0.248 1.00 . A A . 1163 VAL CG2  1 1 
       16 26901 1 1  6 VAL H    H   8.747  -3.575   0.059 1.00 . A A . 1163 VAL H    1 1 
       16 26902 1 1  6 VAL HA   H   7.132  -2.849  -2.301 1.00 . A A . 1163 VAL HA   1 1 
       16 26903 1 1  6 VAL HB   H   8.802  -0.968  -0.572 1.00 . A A . 1163 VAL HB   1 1 
       16 26904 1 1  6 VAL HG11 H   7.304   0.796  -1.411 1.00 . A A . 1163 VAL HG11 1 1 
       16 26905 1 1  6 VAL HG12 H   6.394  -0.396  -2.341 1.00 . A A . 1163 VAL HG12 1 1 
       16 26906 1 1  6 VAL HG13 H   8.076  -0.055  -2.752 1.00 . A A . 1163 VAL HG13 1 1 
       16 26907 1 1  6 VAL HG21 H   5.892  -1.698  -0.086 1.00 . A A . 1163 VAL HG21 1 1 
       16 26908 1 1  6 VAL HG22 H   6.788  -0.423   0.743 1.00 . A A . 1163 VAL HG22 1 1 
       16 26909 1 1  6 VAL HG23 H   7.260  -2.108   0.954 1.00 . A A . 1163 VAL HG23 1 1 
       16 26910 1 1  6 VAL N    N   8.161  -3.741  -0.707 1.00 . A A . 1163 VAL N    1 1 
       16 26911 1 1  6 VAL O    O   9.221  -2.008  -3.689 1.00 . A A . 1163 VAL O    1 1 
       16 26912 1 1  7 GLU C    C  11.751  -3.389  -4.197 1.00 . A A . 1164 GLU C    1 1 
       16 26913 1 1  7 GLU CA   C  11.724  -3.105  -2.692 1.00 . A A . 1164 GLU CA   1 1 
       16 26914 1 1  7 GLU CB   C  12.678  -4.096  -1.969 1.00 . A A . 1164 GLU CB   1 1 
       16 26915 1 1  7 GLU CD   C  13.616  -4.960   0.262 1.00 . A A . 1164 GLU CD   1 1 
       16 26916 1 1  7 GLU CG   C  12.737  -3.915  -0.442 1.00 . A A . 1164 GLU CG   1 1 
       16 26917 1 1  7 GLU H    H  10.230  -3.859  -1.394 1.00 . A A . 1164 GLU H    1 1 
       16 26918 1 1  7 GLU HA   H  12.063  -2.093  -2.508 1.00 . A A . 1164 GLU HA   1 1 
       16 26919 1 1  7 GLU HB2  H  12.357  -5.114  -2.180 1.00 . A A . 1164 GLU HB2  1 1 
       16 26920 1 1  7 GLU HB3  H  13.685  -3.965  -2.366 1.00 . A A . 1164 GLU HB3  1 1 
       16 26921 1 1  7 GLU HG2  H  13.134  -2.928  -0.225 1.00 . A A . 1164 GLU HG2  1 1 
       16 26922 1 1  7 GLU HG3  H  11.725  -3.977  -0.045 1.00 . A A . 1164 GLU HG3  1 1 
       16 26923 1 1  7 GLU N    N  10.359  -3.233  -2.132 1.00 . A A . 1164 GLU N    1 1 
       16 26924 1 1  7 GLU O    O  11.212  -4.396  -4.632 1.00 . A A . 1164 GLU O    1 1 
       16 26925 1 1  7 GLU OE1  O  14.861  -4.804   0.267 1.00 . A A . 1164 GLU OE1  1 1 
       16 26926 1 1  7 GLU OE2  O  13.077  -5.935   0.818 1.00 . A A . 1164 GLU OE2  1 1 
       16 26927 1 1  8 PHE C    C  13.233  -4.041  -6.775 1.00 . A A . 1165 PHE C    1 1 
       16 26928 1 1  8 PHE CA   C  12.530  -2.702  -6.449 1.00 . A A . 1165 PHE CA   1 1 
       16 26929 1 1  8 PHE CB   C  13.275  -1.508  -7.108 1.00 . A A . 1165 PHE CB   1 1 
       16 26930 1 1  8 PHE CD1  C  12.214  -1.380  -9.423 1.00 . A A . 1165 PHE CD1  1 1 
       16 26931 1 1  8 PHE CD2  C  14.559  -1.861  -9.293 1.00 . A A . 1165 PHE CD2  1 1 
       16 26932 1 1  8 PHE CE1  C  12.277  -1.459 -10.804 1.00 . A A . 1165 PHE CE1  1 1 
       16 26933 1 1  8 PHE CE2  C  14.619  -1.937 -10.675 1.00 . A A . 1165 PHE CE2  1 1 
       16 26934 1 1  8 PHE CG   C  13.353  -1.580  -8.640 1.00 . A A . 1165 PHE CG   1 1 
       16 26935 1 1  8 PHE CZ   C  13.478  -1.736 -11.429 1.00 . A A . 1165 PHE CZ   1 1 
       16 26936 1 1  8 PHE H    H  12.879  -1.760  -4.565 1.00 . A A . 1165 PHE H    1 1 
       16 26937 1 1  8 PHE HA   H  11.516  -2.739  -6.845 1.00 . A A . 1165 PHE HA   1 1 
       16 26938 1 1  8 PHE HB2  H  12.764  -0.588  -6.847 1.00 . A A . 1165 PHE HB2  1 1 
       16 26939 1 1  8 PHE HB3  H  14.284  -1.464  -6.715 1.00 . A A . 1165 PHE HB3  1 1 
       16 26940 1 1  8 PHE HD1  H  11.268  -1.160  -8.945 1.00 . A A . 1165 PHE HD1  1 1 
       16 26941 1 1  8 PHE HD2  H  15.455  -2.019  -8.708 1.00 . A A . 1165 PHE HD2  1 1 
       16 26942 1 1  8 PHE HE1  H  11.383  -1.302 -11.396 1.00 . A A . 1165 PHE HE1  1 1 
       16 26943 1 1  8 PHE HE2  H  15.562  -2.154 -11.166 1.00 . A A . 1165 PHE HE2  1 1 
       16 26944 1 1  8 PHE HZ   H  13.524  -1.797 -12.511 1.00 . A A . 1165 PHE HZ   1 1 
       16 26945 1 1  8 PHE N    N  12.421  -2.518  -4.982 1.00 . A A . 1165 PHE N    1 1 
       16 26946 1 1  8 PHE O    O  13.011  -4.608  -7.837 1.00 . A A . 1165 PHE O    1 1 
       16 26947 1 1  9 ASN C    C  13.631  -6.950  -5.849 1.00 . A A . 1166 ASN C    1 1 
       16 26948 1 1  9 ASN CA   C  14.694  -5.851  -5.895 1.00 . A A . 1166 ASN CA   1 1 
       16 26949 1 1  9 ASN CB   C  15.689  -6.045  -4.719 1.00 . A A . 1166 ASN CB   1 1 
       16 26950 1 1  9 ASN CG   C  16.850  -5.059  -4.719 1.00 . A A . 1166 ASN CG   1 1 
       16 26951 1 1  9 ASN H    H  14.155  -4.026  -4.998 1.00 . A A . 1166 ASN H    1 1 
       16 26952 1 1  9 ASN HA   H  15.236  -5.904  -6.841 1.00 . A A . 1166 ASN HA   1 1 
       16 26953 1 1  9 ASN HB2  H  15.150  -5.937  -3.785 1.00 . A A . 1166 ASN HB2  1 1 
       16 26954 1 1  9 ASN HB3  H  16.104  -7.045  -4.765 1.00 . A A . 1166 ASN HB3  1 1 
       16 26955 1 1  9 ASN HD21 H  16.926  -5.102  -2.732 1.00 . A A . 1166 ASN HD21 1 1 
       16 26956 1 1  9 ASN HD22 H  18.078  -4.074  -3.505 1.00 . A A . 1166 ASN HD22 1 1 
       16 26957 1 1  9 ASN N    N  14.035  -4.543  -5.812 1.00 . A A . 1166 ASN N    1 1 
       16 26958 1 1  9 ASN ND2  N  17.333  -4.709  -3.533 1.00 . A A . 1166 ASN ND2  1 1 
       16 26959 1 1  9 ASN O    O  13.587  -7.798  -6.735 1.00 . A A . 1166 ASN O    1 1 
       16 26960 1 1  9 ASN OD1  O  17.314  -4.619  -5.771 1.00 . A A . 1166 ASN OD1  1 1 
       16 26961 1 1 10 ASP C    C  10.722  -8.017  -5.681 1.00 . A A . 1167 ASP C    1 1 
       16 26962 1 1 10 ASP CA   C  11.753  -7.936  -4.537 1.00 . A A . 1167 ASP CA   1 1 
       16 26963 1 1 10 ASP CB   C  11.094  -7.737  -3.113 1.00 . A A . 1167 ASP CB   1 1 
       16 26964 1 1 10 ASP CG   C   9.617  -7.253  -3.090 1.00 . A A . 1167 ASP CG   1 1 
       16 26965 1 1 10 ASP H    H  12.739  -6.068  -4.269 1.00 . A A . 1167 ASP H    1 1 
       16 26966 1 1 10 ASP HA   H  12.314  -8.865  -4.531 1.00 . A A . 1167 ASP HA   1 1 
       16 26967 1 1 10 ASP HB2  H  11.140  -8.675  -2.579 1.00 . A A . 1167 ASP HB2  1 1 
       16 26968 1 1 10 ASP HB3  H  11.688  -7.019  -2.559 1.00 . A A . 1167 ASP HB3  1 1 
       16 26969 1 1 10 ASP N    N  12.741  -6.875  -4.828 1.00 . A A . 1167 ASP N    1 1 
       16 26970 1 1 10 ASP O    O  10.507  -9.091  -6.249 1.00 . A A . 1167 ASP O    1 1 
       16 26971 1 1 10 ASP OD1  O   9.388  -6.035  -3.236 1.00 . A A . 1167 ASP OD1  1 1 
       16 26972 1 1 10 ASP OD2  O   8.689  -8.084  -2.910 1.00 . A A . 1167 ASP OD2  1 1 
       16 26973 1 1 11 VAL C    C   9.800  -7.289  -8.454 1.00 . A A . 1168 VAL C    1 1 
       16 26974 1 1 11 VAL CA   C   9.246  -6.634  -7.171 1.00 . A A . 1168 VAL CA   1 1 
       16 26975 1 1 11 VAL CB   C   9.015  -5.092  -7.434 1.00 . A A . 1168 VAL CB   1 1 
       16 26976 1 1 11 VAL CG1  C   8.085  -4.861  -8.641 1.00 . A A . 1168 VAL CG1  1 1 
       16 26977 1 1 11 VAL CG2  C   8.469  -4.360  -6.179 1.00 . A A . 1168 VAL CG2  1 1 
       16 26978 1 1 11 VAL H    H  10.358  -6.069  -5.465 1.00 . A A . 1168 VAL H    1 1 
       16 26979 1 1 11 VAL HA   H   8.288  -7.089  -6.915 1.00 . A A . 1168 VAL HA   1 1 
       16 26980 1 1 11 VAL HB   H   9.984  -4.649  -7.675 1.00 . A A . 1168 VAL HB   1 1 
       16 26981 1 1 11 VAL HG11 H   7.933  -3.803  -8.792 1.00 . A A . 1168 VAL HG11 1 1 
       16 26982 1 1 11 VAL HG12 H   7.129  -5.336  -8.466 1.00 . A A . 1168 VAL HG12 1 1 
       16 26983 1 1 11 VAL HG13 H   8.531  -5.287  -9.531 1.00 . A A . 1168 VAL HG13 1 1 
       16 26984 1 1 11 VAL HG21 H   9.156  -4.490  -5.354 1.00 . A A . 1168 VAL HG21 1 1 
       16 26985 1 1 11 VAL HG22 H   7.509  -4.769  -5.904 1.00 . A A . 1168 VAL HG22 1 1 
       16 26986 1 1 11 VAL HG23 H   8.360  -3.301  -6.386 1.00 . A A . 1168 VAL HG23 1 1 
       16 26987 1 1 11 VAL N    N  10.166  -6.836  -6.032 1.00 . A A . 1168 VAL N    1 1 
       16 26988 1 1 11 VAL O    O   9.122  -8.073  -9.108 1.00 . A A . 1168 VAL O    1 1 
       16 26989 1 1 12 LYS C    C  12.083  -8.931  -9.926 1.00 . A A . 1169 LYS C    1 1 
       16 26990 1 1 12 LYS CA   C  11.786  -7.417  -9.949 1.00 . A A . 1169 LYS CA   1 1 
       16 26991 1 1 12 LYS CB   C  13.090  -6.582 -10.044 1.00 . A A . 1169 LYS CB   1 1 
       16 26992 1 1 12 LYS CD   C  15.338  -6.055 -11.158 1.00 . A A . 1169 LYS CD   1 1 
       16 26993 1 1 12 LYS CE   C  16.049  -5.848  -9.809 1.00 . A A . 1169 LYS CE   1 1 
       16 26994 1 1 12 LYS CG   C  14.146  -7.041 -11.061 1.00 . A A . 1169 LYS CG   1 1 
       16 26995 1 1 12 LYS H    H  11.561  -6.428  -8.079 1.00 . A A . 1169 LYS H    1 1 
       16 26996 1 1 12 LYS HA   H  11.161  -7.191 -10.808 1.00 . A A . 1169 LYS HA   1 1 
       16 26997 1 1 12 LYS HB2  H  12.821  -5.559 -10.286 1.00 . A A . 1169 LYS HB2  1 1 
       16 26998 1 1 12 LYS HB3  H  13.557  -6.580  -9.062 1.00 . A A . 1169 LYS HB3  1 1 
       16 26999 1 1 12 LYS HD2  H  16.055  -6.441 -11.874 1.00 . A A . 1169 LYS HD2  1 1 
       16 27000 1 1 12 LYS HD3  H  14.972  -5.095 -11.513 1.00 . A A . 1169 LYS HD3  1 1 
       16 27001 1 1 12 LYS HE2  H  16.902  -5.197  -9.954 1.00 . A A . 1169 LYS HE2  1 1 
       16 27002 1 1 12 LYS HE3  H  15.365  -5.383  -9.112 1.00 . A A . 1169 LYS HE3  1 1 
       16 27003 1 1 12 LYS HG2  H  14.519  -8.014 -10.762 1.00 . A A . 1169 LYS HG2  1 1 
       16 27004 1 1 12 LYS HG3  H  13.681  -7.126 -12.032 1.00 . A A . 1169 LYS HG3  1 1 
       16 27005 1 1 12 LYS HZ1  H  15.721  -7.745  -8.992 1.00 . A A . 1169 LYS HZ1  1 1 
       16 27006 1 1 12 LYS HZ2  H  17.073  -6.951  -8.357 1.00 . A A . 1169 LYS HZ2  1 1 
       16 27007 1 1 12 LYS HZ3  H  17.139  -7.629  -9.903 1.00 . A A . 1169 LYS HZ3  1 1 
       16 27008 1 1 12 LYS N    N  11.068  -6.978  -8.736 1.00 . A A . 1169 LYS N    1 1 
       16 27009 1 1 12 LYS NZ   N  16.528  -7.130  -9.226 1.00 . A A . 1169 LYS NZ   1 1 
       16 27010 1 1 12 LYS O    O  12.029  -9.597 -10.966 1.00 . A A . 1169 LYS O    1 1 
       16 27011 1 1 13 THR C    C  11.493 -11.777  -8.770 1.00 . A A . 1170 THR C    1 1 
       16 27012 1 1 13 THR CA   C  12.706 -10.869  -8.491 1.00 . A A . 1170 THR CA   1 1 
       16 27013 1 1 13 THR CB   C  13.229 -11.070  -7.022 1.00 . A A . 1170 THR CB   1 1 
       16 27014 1 1 13 THR CG2  C  13.454 -12.539  -6.618 1.00 . A A . 1170 THR CG2  1 1 
       16 27015 1 1 13 THR H    H  12.330  -8.854  -7.944 1.00 . A A . 1170 THR H    1 1 
       16 27016 1 1 13 THR HA   H  13.504 -11.131  -9.197 1.00 . A A . 1170 THR HA   1 1 
       16 27017 1 1 13 THR HB   H  12.496 -10.639  -6.345 1.00 . A A . 1170 THR HB   1 1 
       16 27018 1 1 13 THR HG1  H  14.353  -9.723  -6.135 1.00 . A A . 1170 THR HG1  1 1 
       16 27019 1 1 13 THR HG21 H  14.177 -12.992  -7.280 1.00 . A A . 1170 THR HG21 1 1 
       16 27020 1 1 13 THR HG22 H  12.521 -13.086  -6.679 1.00 . A A . 1170 THR HG22 1 1 
       16 27021 1 1 13 THR HG23 H  13.828 -12.585  -5.600 1.00 . A A . 1170 THR HG23 1 1 
       16 27022 1 1 13 THR N    N  12.366  -9.449  -8.719 1.00 . A A . 1170 THR N    1 1 
       16 27023 1 1 13 THR O    O  11.657 -12.949  -9.102 1.00 . A A . 1170 THR O    1 1 
       16 27024 1 1 13 THR OG1  O  14.452 -10.355  -6.855 1.00 . A A . 1170 THR OG1  1 1 
       16 27025 1 1 14 LEU C    C   8.875 -11.656 -10.570 1.00 . A A . 1171 LEU C    1 1 
       16 27026 1 1 14 LEU CA   C   9.060 -11.926  -9.058 1.00 . A A . 1171 LEU CA   1 1 
       16 27027 1 1 14 LEU CB   C   7.813 -11.473  -8.265 1.00 . A A . 1171 LEU CB   1 1 
       16 27028 1 1 14 LEU CD1  C   7.537  -9.919  -6.221 1.00 . A A . 1171 LEU CD1  1 1 
       16 27029 1 1 14 LEU CD2  C   7.249 -12.401  -5.921 1.00 . A A . 1171 LEU CD2  1 1 
       16 27030 1 1 14 LEU CG   C   7.983 -11.308  -6.705 1.00 . A A . 1171 LEU CG   1 1 
       16 27031 1 1 14 LEU H    H  10.192 -10.382  -8.121 1.00 . A A . 1171 LEU H    1 1 
       16 27032 1 1 14 LEU HA   H   9.196 -12.998  -8.899 1.00 . A A . 1171 LEU HA   1 1 
       16 27033 1 1 14 LEU HB2  H   7.459 -10.533  -8.689 1.00 . A A . 1171 LEU HB2  1 1 
       16 27034 1 1 14 LEU HB3  H   7.025 -12.201  -8.450 1.00 . A A . 1171 LEU HB3  1 1 
       16 27035 1 1 14 LEU HD11 H   6.479  -9.788  -6.410 1.00 . A A . 1171 LEU HD11 1 1 
       16 27036 1 1 14 LEU HD12 H   8.089  -9.158  -6.761 1.00 . A A . 1171 LEU HD12 1 1 
       16 27037 1 1 14 LEU HD13 H   7.734  -9.813  -5.164 1.00 . A A . 1171 LEU HD13 1 1 
       16 27038 1 1 14 LEU HD21 H   7.420 -12.263  -4.864 1.00 . A A . 1171 LEU HD21 1 1 
       16 27039 1 1 14 LEU HD22 H   7.621 -13.367  -6.221 1.00 . A A . 1171 LEU HD22 1 1 
       16 27040 1 1 14 LEU HD23 H   6.179 -12.342  -6.127 1.00 . A A . 1171 LEU HD23 1 1 
       16 27041 1 1 14 LEU HG   H   9.028 -11.396  -6.462 1.00 . A A . 1171 LEU HG   1 1 
       16 27042 1 1 14 LEU N    N  10.274 -11.244  -8.588 1.00 . A A . 1171 LEU N    1 1 
       16 27043 1 1 14 LEU O    O   8.980 -12.585 -11.367 1.00 . A A . 1171 LEU O    1 1 
       16 27044 1 1 15 LEU C    C   8.978 -10.551 -13.443 1.00 . A A . 1172 LEU C    1 1 
       16 27045 1 1 15 LEU CA   C   8.255  -9.858 -12.278 1.00 . A A . 1172 LEU CA   1 1 
       16 27046 1 1 15 LEU CB   C   8.453  -8.308 -12.463 1.00 . A A . 1172 LEU CB   1 1 
       16 27047 1 1 15 LEU CD1  C   7.798  -5.860 -12.077 1.00 . A A . 1172 LEU CD1  1 1 
       16 27048 1 1 15 LEU CD2  C   5.985  -7.646 -12.074 1.00 . A A . 1172 LEU CD2  1 1 
       16 27049 1 1 15 LEU CG   C   7.462  -7.335 -11.741 1.00 . A A . 1172 LEU CG   1 1 
       16 27050 1 1 15 LEU H    H   8.911  -9.668 -10.253 1.00 . A A . 1172 LEU H    1 1 
       16 27051 1 1 15 LEU HA   H   7.192 -10.076 -12.349 1.00 . A A . 1172 LEU HA   1 1 
       16 27052 1 1 15 LEU HB2  H   9.455  -8.067 -12.124 1.00 . A A . 1172 LEU HB2  1 1 
       16 27053 1 1 15 LEU HB3  H   8.409  -8.081 -13.530 1.00 . A A . 1172 LEU HB3  1 1 
       16 27054 1 1 15 LEU HD11 H   7.113  -5.203 -11.553 1.00 . A A . 1172 LEU HD11 1 1 
       16 27055 1 1 15 LEU HD12 H   7.711  -5.690 -13.143 1.00 . A A . 1172 LEU HD12 1 1 
       16 27056 1 1 15 LEU HD13 H   8.809  -5.640 -11.760 1.00 . A A . 1172 LEU HD13 1 1 
       16 27057 1 1 15 LEU HD21 H   5.729  -8.655 -11.713 1.00 . A A . 1172 LEU HD21 1 1 
       16 27058 1 1 15 LEU HD22 H   5.821  -7.587 -13.140 1.00 . A A . 1172 LEU HD22 1 1 
       16 27059 1 1 15 LEU HD23 H   5.341  -6.931 -11.570 1.00 . A A . 1172 LEU HD23 1 1 
       16 27060 1 1 15 LEU HG   H   7.585  -7.451 -10.671 1.00 . A A . 1172 LEU HG   1 1 
       16 27061 1 1 15 LEU N    N   8.709 -10.338 -10.929 1.00 . A A . 1172 LEU N    1 1 
       16 27062 1 1 15 LEU O    O   8.334 -10.920 -14.429 1.00 . A A . 1172 LEU O    1 1 
       16 27063 1 1 16 ARG C    C  10.759 -12.530 -14.926 1.00 . A A . 1173 ARG C    1 1 
       16 27064 1 1 16 ARG CA   C  11.168 -11.136 -14.422 1.00 . A A . 1173 ARG CA   1 1 
       16 27065 1 1 16 ARG CB   C  12.657 -11.128 -13.995 1.00 . A A . 1173 ARG CB   1 1 
       16 27066 1 1 16 ARG CD   C  13.629 -10.169 -16.153 1.00 . A A . 1173 ARG CD   1 1 
       16 27067 1 1 16 ARG CG   C  13.653 -11.336 -15.158 1.00 . A A . 1173 ARG CG   1 1 
       16 27068 1 1 16 ARG CZ   C  15.416  -9.280 -17.676 1.00 . A A . 1173 ARG CZ   1 1 
       16 27069 1 1 16 ARG H    H  10.717 -10.522 -12.437 1.00 . A A . 1173 ARG H    1 1 
       16 27070 1 1 16 ARG HA   H  11.034 -10.422 -15.233 1.00 . A A . 1173 ARG HA   1 1 
       16 27071 1 1 16 ARG HB2  H  12.877 -10.175 -13.525 1.00 . A A . 1173 ARG HB2  1 1 
       16 27072 1 1 16 ARG HB3  H  12.817 -11.915 -13.263 1.00 . A A . 1173 ARG HB3  1 1 
       16 27073 1 1 16 ARG HD2  H  12.654 -10.134 -16.629 1.00 . A A . 1173 ARG HD2  1 1 
       16 27074 1 1 16 ARG HD3  H  13.781  -9.248 -15.602 1.00 . A A . 1173 ARG HD3  1 1 
       16 27075 1 1 16 ARG HE   H  14.772 -11.181 -17.610 1.00 . A A . 1173 ARG HE   1 1 
       16 27076 1 1 16 ARG HG2  H  14.654 -11.426 -14.751 1.00 . A A . 1173 ARG HG2  1 1 
       16 27077 1 1 16 ARG HG3  H  13.399 -12.254 -15.686 1.00 . A A . 1173 ARG HG3  1 1 
       16 27078 1 1 16 ARG HH11 H  14.762  -7.910 -16.331 1.00 . A A . 1173 ARG HH11 1 1 
       16 27079 1 1 16 ARG HH12 H  15.927  -7.326 -17.473 1.00 . A A . 1173 ARG HH12 1 1 
       16 27080 1 1 16 ARG HH21 H  16.296 -10.407 -19.108 1.00 . A A . 1173 ARG HH21 1 1 
       16 27081 1 1 16 ARG HH22 H  16.803  -8.751 -19.051 1.00 . A A . 1173 ARG HH22 1 1 
       16 27082 1 1 16 ARG N    N  10.307 -10.701 -13.313 1.00 . A A . 1173 ARG N    1 1 
       16 27083 1 1 16 ARG NE   N  14.658 -10.288 -17.208 1.00 . A A . 1173 ARG NE   1 1 
       16 27084 1 1 16 ARG NH1  N  15.363  -8.074 -17.119 1.00 . A A . 1173 ARG NH1  1 1 
       16 27085 1 1 16 ARG NH2  N  16.238  -9.494 -18.695 1.00 . A A . 1173 ARG NH2  1 1 
       16 27086 1 1 16 ARG O    O  10.373 -12.686 -16.095 1.00 . A A . 1173 ARG O    1 1 
       16 27087 1 1 17 GLU C    C   8.883 -15.043 -14.449 1.00 . A A . 1174 GLU C    1 1 
       16 27088 1 1 17 GLU CA   C  10.399 -14.898 -14.368 1.00 . A A . 1174 GLU CA   1 1 
       16 27089 1 1 17 GLU CB   C  11.004 -15.986 -13.416 1.00 . A A . 1174 GLU CB   1 1 
       16 27090 1 1 17 GLU CD   C  12.211 -14.918 -11.385 1.00 . A A . 1174 GLU CD   1 1 
       16 27091 1 1 17 GLU CG   C  10.974 -15.689 -11.906 1.00 . A A . 1174 GLU CG   1 1 
       16 27092 1 1 17 GLU H    H  10.924 -13.282 -13.067 1.00 . A A . 1174 GLU H    1 1 
       16 27093 1 1 17 GLU HA   H  10.799 -15.079 -15.369 1.00 . A A . 1174 GLU HA   1 1 
       16 27094 1 1 17 GLU HB2  H  10.444 -16.907 -13.567 1.00 . A A . 1174 GLU HB2  1 1 
       16 27095 1 1 17 GLU HB3  H  12.034 -16.166 -13.709 1.00 . A A . 1174 GLU HB3  1 1 
       16 27096 1 1 17 GLU HG2  H  10.072 -15.130 -11.682 1.00 . A A . 1174 GLU HG2  1 1 
       16 27097 1 1 17 GLU HG3  H  10.898 -16.636 -11.373 1.00 . A A . 1174 GLU HG3  1 1 
       16 27098 1 1 17 GLU N    N  10.751 -13.513 -14.013 1.00 . A A . 1174 GLU N    1 1 
       16 27099 1 1 17 GLU O    O   8.406 -15.792 -15.259 1.00 . A A . 1174 GLU O    1 1 
       16 27100 1 1 17 GLU OE1  O  12.362 -13.730 -11.705 1.00 . A A . 1174 GLU OE1  1 1 
       16 27101 1 1 17 GLU OE2  O  13.044 -15.519 -10.666 1.00 . A A . 1174 GLU OE2  1 1 
       16 27102 1 1 18 TRP C    C   6.087 -14.106 -14.980 1.00 . A A . 1175 TRP C    1 1 
       16 27103 1 1 18 TRP CA   C   6.679 -14.313 -13.587 1.00 . A A . 1175 TRP CA   1 1 
       16 27104 1 1 18 TRP CB   C   6.237 -13.270 -12.544 1.00 . A A . 1175 TRP CB   1 1 
       16 27105 1 1 18 TRP CD1  C   3.869 -13.951 -11.805 1.00 . A A . 1175 TRP CD1  1 1 
       16 27106 1 1 18 TRP CD2  C   4.020 -11.892 -12.657 1.00 . A A . 1175 TRP CD2  1 1 
       16 27107 1 1 18 TRP CE2  C   2.693 -12.119 -12.271 1.00 . A A . 1175 TRP CE2  1 1 
       16 27108 1 1 18 TRP CE3  C   4.361 -10.663 -13.216 1.00 . A A . 1175 TRP CE3  1 1 
       16 27109 1 1 18 TRP CG   C   4.759 -13.071 -12.351 1.00 . A A . 1175 TRP CG   1 1 
       16 27110 1 1 18 TRP CH2  C   2.065  -9.956 -12.986 1.00 . A A . 1175 TRP CH2  1 1 
       16 27111 1 1 18 TRP CZ2  C   1.701 -11.156 -12.443 1.00 . A A . 1175 TRP CZ2  1 1 
       16 27112 1 1 18 TRP CZ3  C   3.380  -9.710 -13.376 1.00 . A A . 1175 TRP CZ3  1 1 
       16 27113 1 1 18 TRP H    H   8.621 -13.671 -13.038 1.00 . A A . 1175 TRP H    1 1 
       16 27114 1 1 18 TRP HA   H   6.384 -15.302 -13.232 1.00 . A A . 1175 TRP HA   1 1 
       16 27115 1 1 18 TRP HB2  H   6.642 -13.582 -11.579 1.00 . A A . 1175 TRP HB2  1 1 
       16 27116 1 1 18 TRP HB3  H   6.682 -12.318 -12.798 1.00 . A A . 1175 TRP HB3  1 1 
       16 27117 1 1 18 TRP HD1  H   4.130 -14.945 -11.458 1.00 . A A . 1175 TRP HD1  1 1 
       16 27118 1 1 18 TRP HE1  H   1.824 -13.820 -11.397 1.00 . A A . 1175 TRP HE1  1 1 
       16 27119 1 1 18 TRP HE3  H   5.378 -10.455 -13.527 1.00 . A A . 1175 TRP HE3  1 1 
       16 27120 1 1 18 TRP HH2  H   1.325  -9.178 -13.139 1.00 . A A . 1175 TRP HH2  1 1 
       16 27121 1 1 18 TRP HZ2  H   0.675 -11.330 -12.140 1.00 . A A . 1175 TRP HZ2  1 1 
       16 27122 1 1 18 TRP HZ3  H   3.631  -8.751 -13.816 1.00 . A A . 1175 TRP HZ3  1 1 
       16 27123 1 1 18 TRP N    N   8.152 -14.282 -13.638 1.00 . A A . 1175 TRP N    1 1 
       16 27124 1 1 18 TRP NE1  N   2.629 -13.387 -11.752 1.00 . A A . 1175 TRP NE1  1 1 
       16 27125 1 1 18 TRP O    O   5.392 -14.972 -15.511 1.00 . A A . 1175 TRP O    1 1 
       16 27126 1 1 19 ILE C    C   6.666 -13.775 -17.968 1.00 . A A . 1176 ILE C    1 1 
       16 27127 1 1 19 ILE CA   C   6.130 -12.700 -16.984 1.00 . A A . 1176 ILE CA   1 1 
       16 27128 1 1 19 ILE CB   C   6.629 -11.262 -17.361 1.00 . A A . 1176 ILE CB   1 1 
       16 27129 1 1 19 ILE CD1  C   6.455  -8.799 -16.515 1.00 . A A . 1176 ILE CD1  1 1 
       16 27130 1 1 19 ILE CG1  C   5.911 -10.212 -16.445 1.00 . A A . 1176 ILE CG1  1 1 
       16 27131 1 1 19 ILE CG2  C   6.424 -10.956 -18.867 1.00 . A A . 1176 ILE CG2  1 1 
       16 27132 1 1 19 ILE H    H   7.075 -12.392 -15.125 1.00 . A A . 1176 ILE H    1 1 
       16 27133 1 1 19 ILE HA   H   5.041 -12.700 -17.033 1.00 . A A . 1176 ILE HA   1 1 
       16 27134 1 1 19 ILE HB   H   7.696 -11.225 -17.161 1.00 . A A . 1176 ILE HB   1 1 
       16 27135 1 1 19 ILE HD11 H   6.394  -8.433 -17.532 1.00 . A A . 1176 ILE HD11 1 1 
       16 27136 1 1 19 ILE HD12 H   7.486  -8.786 -16.189 1.00 . A A . 1176 ILE HD12 1 1 
       16 27137 1 1 19 ILE HD13 H   5.870  -8.159 -15.872 1.00 . A A . 1176 ILE HD13 1 1 
       16 27138 1 1 19 ILE HG12 H   4.862 -10.163 -16.715 1.00 . A A . 1176 ILE HG12 1 1 
       16 27139 1 1 19 ILE HG13 H   5.986 -10.532 -15.412 1.00 . A A . 1176 ILE HG13 1 1 
       16 27140 1 1 19 ILE HG21 H   6.750  -9.947 -19.079 1.00 . A A . 1176 ILE HG21 1 1 
       16 27141 1 1 19 ILE HG22 H   5.379 -11.056 -19.131 1.00 . A A . 1176 ILE HG22 1 1 
       16 27142 1 1 19 ILE HG23 H   7.011 -11.648 -19.461 1.00 . A A . 1176 ILE HG23 1 1 
       16 27143 1 1 19 ILE N    N   6.499 -13.016 -15.606 1.00 . A A . 1176 ILE N    1 1 
       16 27144 1 1 19 ILE O    O   5.880 -14.392 -18.684 1.00 . A A . 1176 ILE O    1 1 
       16 27145 1 1 20 THR C    C   8.425 -16.391 -18.880 1.00 . A A . 1177 THR C    1 1 
       16 27146 1 1 20 THR CA   C   8.648 -14.848 -19.006 1.00 . A A . 1177 THR CA   1 1 
       16 27147 1 1 20 THR CB   C  10.183 -14.549 -19.050 1.00 . A A . 1177 THR CB   1 1 
       16 27148 1 1 20 THR CG2  C  10.476 -13.056 -19.335 1.00 . A A . 1177 THR CG2  1 1 
       16 27149 1 1 20 THR H    H   8.537 -13.674 -17.220 1.00 . A A . 1177 THR H    1 1 
       16 27150 1 1 20 THR HA   H   8.232 -14.530 -19.961 1.00 . A A . 1177 THR HA   1 1 
       16 27151 1 1 20 THR HB   H  10.636 -15.145 -19.837 1.00 . A A . 1177 THR HB   1 1 
       16 27152 1 1 20 THR HG1  H  10.258 -14.557 -17.082 1.00 . A A . 1177 THR HG1  1 1 
       16 27153 1 1 20 THR HG21 H  10.070 -12.779 -20.300 1.00 . A A . 1177 THR HG21 1 1 
       16 27154 1 1 20 THR HG22 H  11.544 -12.890 -19.340 1.00 . A A . 1177 THR HG22 1 1 
       16 27155 1 1 20 THR HG23 H  10.023 -12.436 -18.566 1.00 . A A . 1177 THR HG23 1 1 
       16 27156 1 1 20 THR N    N   7.988 -14.038 -17.951 1.00 . A A . 1177 THR N    1 1 
       16 27157 1 1 20 THR O    O   8.607 -17.113 -19.867 1.00 . A A . 1177 THR O    1 1 
       16 27158 1 1 20 THR OG1  O  10.779 -14.918 -17.800 1.00 . A A . 1177 THR OG1  1 1 
       16 27159 1 1 21 THR C    C   6.421 -18.797 -17.438 1.00 . A A . 1178 THR C    1 1 
       16 27160 1 1 21 THR CA   C   7.894 -18.369 -17.464 1.00 . A A . 1178 THR CA   1 1 
       16 27161 1 1 21 THR CB   C   8.588 -18.882 -16.136 1.00 . A A . 1178 THR CB   1 1 
       16 27162 1 1 21 THR CG2  C  10.070 -18.485 -16.042 1.00 . A A . 1178 THR CG2  1 1 
       16 27163 1 1 21 THR H    H   7.742 -16.288 -16.993 1.00 . A A . 1178 THR H    1 1 
       16 27164 1 1 21 THR HA   H   8.376 -18.883 -18.296 1.00 . A A . 1178 THR HA   1 1 
       16 27165 1 1 21 THR HB   H   8.534 -19.970 -16.125 1.00 . A A . 1178 THR HB   1 1 
       16 27166 1 1 21 THR HG1  H   8.459 -17.742 -14.528 1.00 . A A . 1178 THR HG1  1 1 
       16 27167 1 1 21 THR HG21 H  10.468 -18.803 -15.080 1.00 . A A . 1178 THR HG21 1 1 
       16 27168 1 1 21 THR HG22 H  10.164 -17.408 -16.123 1.00 . A A . 1178 THR HG22 1 1 
       16 27169 1 1 21 THR HG23 H  10.631 -18.956 -16.836 1.00 . A A . 1178 THR HG23 1 1 
       16 27170 1 1 21 THR N    N   8.016 -16.900 -17.698 1.00 . A A . 1178 THR N    1 1 
       16 27171 1 1 21 THR O    O   6.065 -19.783 -18.091 1.00 . A A . 1178 THR O    1 1 
       16 27172 1 1 21 THR OG1  O   7.908 -18.394 -14.971 1.00 . A A . 1178 THR OG1  1 1 
       16 27173 1 1 22 ILE C    C   3.344 -18.375 -17.714 1.00 . A A . 1179 ILE C    1 1 
       16 27174 1 1 22 ILE CA   C   4.179 -18.506 -16.427 1.00 . A A . 1179 ILE CA   1 1 
       16 27175 1 1 22 ILE CB   C   3.485 -17.723 -15.242 1.00 . A A . 1179 ILE CB   1 1 
       16 27176 1 1 22 ILE CD1  C   5.136 -18.700 -13.460 1.00 . A A . 1179 ILE CD1  1 1 
       16 27177 1 1 22 ILE CG1  C   4.466 -17.475 -14.054 1.00 . A A . 1179 ILE CG1  1 1 
       16 27178 1 1 22 ILE CG2  C   2.226 -18.459 -14.735 1.00 . A A . 1179 ILE CG2  1 1 
       16 27179 1 1 22 ILE H    H   5.854 -17.171 -16.341 1.00 . A A . 1179 ILE H    1 1 
       16 27180 1 1 22 ILE HA   H   4.238 -19.557 -16.146 1.00 . A A . 1179 ILE HA   1 1 
       16 27181 1 1 22 ILE HB   H   3.165 -16.763 -15.634 1.00 . A A . 1179 ILE HB   1 1 
       16 27182 1 1 22 ILE HD11 H   5.852 -18.357 -12.709 1.00 . A A . 1179 ILE HD11 1 1 
       16 27183 1 1 22 ILE HD12 H   5.658 -19.251 -14.232 1.00 . A A . 1179 ILE HD12 1 1 
       16 27184 1 1 22 ILE HD13 H   4.400 -19.333 -12.988 1.00 . A A . 1179 ILE HD13 1 1 
       16 27185 1 1 22 ILE HG12 H   5.257 -16.826 -14.388 1.00 . A A . 1179 ILE HG12 1 1 
       16 27186 1 1 22 ILE HG13 H   3.932 -16.976 -13.249 1.00 . A A . 1179 ILE HG13 1 1 
       16 27187 1 1 22 ILE HG21 H   2.506 -19.423 -14.323 1.00 . A A . 1179 ILE HG21 1 1 
       16 27188 1 1 22 ILE HG22 H   1.528 -18.603 -15.553 1.00 . A A . 1179 ILE HG22 1 1 
       16 27189 1 1 22 ILE HG23 H   1.747 -17.870 -13.960 1.00 . A A . 1179 ILE HG23 1 1 
       16 27190 1 1 22 ILE N    N   5.561 -18.051 -16.696 1.00 . A A . 1179 ILE N    1 1 
       16 27191 1 1 22 ILE O    O   3.252 -17.287 -18.289 1.00 . A A . 1179 ILE O    1 1 
       16 27192 1 1 23 SER C    C   0.732 -18.813 -19.372 1.00 . A A . 1180 SER C    1 1 
       16 27193 1 1 23 SER CA   C   2.061 -19.587 -19.450 1.00 . A A . 1180 SER CA   1 1 
       16 27194 1 1 23 SER CB   C   1.803 -21.073 -19.801 1.00 . A A . 1180 SER CB   1 1 
       16 27195 1 1 23 SER H    H   2.897 -20.329 -17.649 1.00 . A A . 1180 SER H    1 1 
       16 27196 1 1 23 SER HA   H   2.688 -19.140 -20.220 1.00 . A A . 1180 SER HA   1 1 
       16 27197 1 1 23 SER HB2  H   1.060 -21.482 -19.130 1.00 . A A . 1180 SER HB2  1 1 
       16 27198 1 1 23 SER HB3  H   1.448 -21.151 -20.822 1.00 . A A . 1180 SER HB3  1 1 
       16 27199 1 1 23 SER HG   H   3.703 -21.431 -20.164 1.00 . A A . 1180 SER HG   1 1 
       16 27200 1 1 23 SER N    N   2.794 -19.509 -18.178 1.00 . A A . 1180 SER N    1 1 
       16 27201 1 1 23 SER O    O   0.323 -18.150 -20.333 1.00 . A A . 1180 SER O    1 1 
       16 27202 1 1 23 SER OG   O   2.989 -21.850 -19.672 1.00 . A A . 1180 SER OG   1 1 
       16 27203 1 1 24 ASP C    C  -0.988 -17.260 -16.742 1.00 . A A . 1181 ASP C    1 1 
       16 27204 1 1 24 ASP CA   C  -1.193 -18.219 -17.928 1.00 . A A . 1181 ASP CA   1 1 
       16 27205 1 1 24 ASP CB   C  -2.304 -19.254 -17.606 1.00 . A A . 1181 ASP CB   1 1 
       16 27206 1 1 24 ASP CG   C  -3.669 -18.606 -17.309 1.00 . A A . 1181 ASP CG   1 1 
       16 27207 1 1 24 ASP H    H   0.451 -19.482 -17.505 1.00 . A A . 1181 ASP H    1 1 
       16 27208 1 1 24 ASP HA   H  -1.486 -17.648 -18.807 1.00 . A A . 1181 ASP HA   1 1 
       16 27209 1 1 24 ASP HB2  H  -2.417 -19.926 -18.453 1.00 . A A . 1181 ASP HB2  1 1 
       16 27210 1 1 24 ASP HB3  H  -2.000 -19.841 -16.745 1.00 . A A . 1181 ASP HB3  1 1 
       16 27211 1 1 24 ASP N    N   0.068 -18.916 -18.210 1.00 . A A . 1181 ASP N    1 1 
       16 27212 1 1 24 ASP O    O  -0.789 -17.733 -15.617 1.00 . A A . 1181 ASP O    1 1 
       16 27213 1 1 24 ASP OD1  O  -4.374 -18.225 -18.269 1.00 . A A . 1181 ASP OD1  1 1 
       16 27214 1 1 24 ASP OD2  O  -4.048 -18.472 -16.121 1.00 . A A . 1181 ASP OD2  1 1 
       16 27215 1 1 25 PRO C    C  -2.097 -15.108 -14.864 1.00 . A A . 1182 PRO C    1 1 
       16 27216 1 1 25 PRO CA   C  -0.942 -14.912 -15.866 1.00 . A A . 1182 PRO CA   1 1 
       16 27217 1 1 25 PRO CB   C  -1.039 -13.535 -16.591 1.00 . A A . 1182 PRO CB   1 1 
       16 27218 1 1 25 PRO CD   C  -0.963 -15.239 -18.297 1.00 . A A . 1182 PRO CD   1 1 
       16 27219 1 1 25 PRO CG   C  -1.474 -13.848 -17.994 1.00 . A A . 1182 PRO CG   1 1 
       16 27220 1 1 25 PRO HA   H   0.008 -14.976 -15.330 1.00 . A A . 1182 PRO HA   1 1 
       16 27221 1 1 25 PRO HB2  H  -1.753 -12.887 -16.092 1.00 . A A . 1182 PRO HB2  1 1 
       16 27222 1 1 25 PRO HB3  H  -0.066 -13.049 -16.583 1.00 . A A . 1182 PRO HB3  1 1 
       16 27223 1 1 25 PRO HD2  H  -1.620 -15.741 -18.998 1.00 . A A . 1182 PRO HD2  1 1 
       16 27224 1 1 25 PRO HD3  H   0.049 -15.204 -18.691 1.00 . A A . 1182 PRO HD3  1 1 
       16 27225 1 1 25 PRO HG2  H  -2.557 -13.819 -18.060 1.00 . A A . 1182 PRO HG2  1 1 
       16 27226 1 1 25 PRO HG3  H  -1.045 -13.131 -18.685 1.00 . A A . 1182 PRO HG3  1 1 
       16 27227 1 1 25 PRO N    N  -0.986 -15.905 -16.969 1.00 . A A . 1182 PRO N    1 1 
       16 27228 1 1 25 PRO O    O  -3.267 -14.888 -15.213 1.00 . A A . 1182 PRO O    1 1 
       16 27229 1 1 26 MET C    C  -3.327 -14.367 -12.203 1.00 . A A . 1183 MET C    1 1 
       16 27230 1 1 26 MET CA   C  -2.720 -15.738 -12.545 1.00 . A A . 1183 MET CA   1 1 
       16 27231 1 1 26 MET CB   C  -2.044 -16.376 -11.293 1.00 . A A . 1183 MET CB   1 1 
       16 27232 1 1 26 MET CE   C  -1.588 -18.872  -9.225 1.00 . A A . 1183 MET CE   1 1 
       16 27233 1 1 26 MET CG   C  -2.991 -16.589 -10.100 1.00 . A A . 1183 MET CG   1 1 
       16 27234 1 1 26 MET H    H  -0.820 -15.834 -13.487 1.00 . A A . 1183 MET H    1 1 
       16 27235 1 1 26 MET HA   H  -3.507 -16.399 -12.896 1.00 . A A . 1183 MET HA   1 1 
       16 27236 1 1 26 MET HB2  H  -1.637 -17.339 -11.573 1.00 . A A . 1183 MET HB2  1 1 
       16 27237 1 1 26 MET HB3  H  -1.226 -15.741 -10.965 1.00 . A A . 1183 MET HB3  1 1 
       16 27238 1 1 26 MET HE1  H  -2.417 -19.464  -9.586 1.00 . A A . 1183 MET HE1  1 1 
       16 27239 1 1 26 MET HE2  H  -1.106 -19.390  -8.398 1.00 . A A . 1183 MET HE2  1 1 
       16 27240 1 1 26 MET HE3  H  -0.871 -18.721 -10.020 1.00 . A A . 1183 MET HE3  1 1 
       16 27241 1 1 26 MET HG2  H  -3.423 -15.636  -9.822 1.00 . A A . 1183 MET HG2  1 1 
       16 27242 1 1 26 MET HG3  H  -3.786 -17.259 -10.403 1.00 . A A . 1183 MET HG3  1 1 
       16 27243 1 1 26 MET N    N  -1.754 -15.581 -13.644 1.00 . A A . 1183 MET N    1 1 
       16 27244 1 1 26 MET O    O  -2.584 -13.412 -11.925 1.00 . A A . 1183 MET O    1 1 
       16 27245 1 1 26 MET SD   S  -2.183 -17.283  -8.642 1.00 . A A . 1183 MET SD   1 1 
       16 27246 1 1 27 GLU C    C  -5.130 -12.364 -10.738 1.00 . A A . 1184 GLU C    1 1 
       16 27247 1 1 27 GLU CA   C  -5.386 -12.995 -12.116 1.00 . A A . 1184 GLU CA   1 1 
       16 27248 1 1 27 GLU CB   C  -6.902 -13.174 -12.373 1.00 . A A . 1184 GLU CB   1 1 
       16 27249 1 1 27 GLU CD   C  -9.204 -12.057 -12.741 1.00 . A A . 1184 GLU CD   1 1 
       16 27250 1 1 27 GLU CG   C  -7.729 -11.862 -12.341 1.00 . A A . 1184 GLU CG   1 1 
       16 27251 1 1 27 GLU H    H  -5.197 -15.093 -12.401 1.00 . A A . 1184 GLU H    1 1 
       16 27252 1 1 27 GLU HA   H  -4.986 -12.327 -12.878 1.00 . A A . 1184 GLU HA   1 1 
       16 27253 1 1 27 GLU HB2  H  -7.032 -13.632 -13.345 1.00 . A A . 1184 GLU HB2  1 1 
       16 27254 1 1 27 GLU HB3  H  -7.302 -13.845 -11.620 1.00 . A A . 1184 GLU HB3  1 1 
       16 27255 1 1 27 GLU HG2  H  -7.694 -11.457 -11.333 1.00 . A A . 1184 GLU HG2  1 1 
       16 27256 1 1 27 GLU HG3  H  -7.265 -11.145 -13.015 1.00 . A A . 1184 GLU HG3  1 1 
       16 27257 1 1 27 GLU N    N  -4.672 -14.273 -12.260 1.00 . A A . 1184 GLU N    1 1 
       16 27258 1 1 27 GLU O    O  -5.062 -11.152 -10.638 1.00 . A A . 1184 GLU O    1 1 
       16 27259 1 1 27 GLU OE1  O  -9.981 -12.594 -11.923 1.00 . A A . 1184 GLU OE1  1 1 
       16 27260 1 1 27 GLU OE2  O  -9.594 -11.666 -13.867 1.00 . A A . 1184 GLU OE2  1 1 
       16 27261 1 1 28 GLU C    C  -3.289 -11.967  -8.310 1.00 . A A . 1185 GLU C    1 1 
       16 27262 1 1 28 GLU CA   C  -4.626 -12.737  -8.330 1.00 . A A . 1185 GLU CA   1 1 
       16 27263 1 1 28 GLU CB   C  -4.564 -13.928  -7.333 1.00 . A A . 1185 GLU CB   1 1 
       16 27264 1 1 28 GLU CD   C  -6.617 -15.231  -8.245 1.00 . A A . 1185 GLU CD   1 1 
       16 27265 1 1 28 GLU CG   C  -5.919 -14.611  -7.018 1.00 . A A . 1185 GLU CG   1 1 
       16 27266 1 1 28 GLU H    H  -5.025 -14.165  -9.863 1.00 . A A . 1185 GLU H    1 1 
       16 27267 1 1 28 GLU HA   H  -5.420 -12.063  -8.019 1.00 . A A . 1185 GLU HA   1 1 
       16 27268 1 1 28 GLU HB2  H  -3.895 -14.680  -7.738 1.00 . A A . 1185 GLU HB2  1 1 
       16 27269 1 1 28 GLU HB3  H  -4.144 -13.578  -6.393 1.00 . A A . 1185 GLU HB3  1 1 
       16 27270 1 1 28 GLU HG2  H  -5.742 -15.398  -6.293 1.00 . A A . 1185 GLU HG2  1 1 
       16 27271 1 1 28 GLU HG3  H  -6.574 -13.869  -6.568 1.00 . A A . 1185 GLU HG3  1 1 
       16 27272 1 1 28 GLU N    N  -4.944 -13.201  -9.703 1.00 . A A . 1185 GLU N    1 1 
       16 27273 1 1 28 GLU O    O  -3.158 -10.957  -7.617 1.00 . A A . 1185 GLU O    1 1 
       16 27274 1 1 28 GLU OE1  O  -6.162 -16.283  -8.731 1.00 . A A . 1185 GLU OE1  1 1 
       16 27275 1 1 28 GLU OE2  O  -7.620 -14.666  -8.731 1.00 . A A . 1185 GLU OE2  1 1 
       16 27276 1 1 29 ASP C    C  -1.024 -10.525 -10.041 1.00 . A A . 1186 ASP C    1 1 
       16 27277 1 1 29 ASP CA   C  -0.976 -11.824  -9.211 1.00 . A A . 1186 ASP CA   1 1 
       16 27278 1 1 29 ASP CB   C   0.052 -12.808  -9.817 1.00 . A A . 1186 ASP CB   1 1 
       16 27279 1 1 29 ASP CG   C   0.306 -14.075  -8.984 1.00 . A A . 1186 ASP CG   1 1 
       16 27280 1 1 29 ASP H    H  -2.500 -13.251  -9.628 1.00 . A A . 1186 ASP H    1 1 
       16 27281 1 1 29 ASP HA   H  -0.651 -11.567  -8.205 1.00 . A A . 1186 ASP HA   1 1 
       16 27282 1 1 29 ASP HB2  H  -0.284 -13.104 -10.796 1.00 . A A . 1186 ASP HB2  1 1 
       16 27283 1 1 29 ASP HB3  H   1.010 -12.289  -9.926 1.00 . A A . 1186 ASP HB3  1 1 
       16 27284 1 1 29 ASP N    N  -2.316 -12.449  -9.101 1.00 . A A . 1186 ASP N    1 1 
       16 27285 1 1 29 ASP O    O  -0.166  -9.642  -9.885 1.00 . A A . 1186 ASP O    1 1 
       16 27286 1 1 29 ASP OD1  O   0.739 -15.102  -9.559 1.00 . A A . 1186 ASP OD1  1 1 
       16 27287 1 1 29 ASP OD2  O   0.139 -14.030  -7.748 1.00 . A A . 1186 ASP OD2  1 1 
       16 27288 1 1 30 ILE C    C  -2.979  -8.160 -10.823 1.00 . A A . 1187 ILE C    1 1 
       16 27289 1 1 30 ILE CA   C  -2.283  -9.212 -11.720 1.00 . A A . 1187 ILE CA   1 1 
       16 27290 1 1 30 ILE CB   C  -3.161  -9.548 -12.986 1.00 . A A . 1187 ILE CB   1 1 
       16 27291 1 1 30 ILE CD1  C  -1.162 -10.054 -14.567 1.00 . A A . 1187 ILE CD1  1 1 
       16 27292 1 1 30 ILE CG1  C  -2.431 -10.575 -13.916 1.00 . A A . 1187 ILE CG1  1 1 
       16 27293 1 1 30 ILE CG2  C  -3.568  -8.276 -13.770 1.00 . A A . 1187 ILE CG2  1 1 
       16 27294 1 1 30 ILE H    H  -2.579 -11.214 -11.081 1.00 . A A . 1187 ILE H    1 1 
       16 27295 1 1 30 ILE HA   H  -1.324  -8.802 -12.053 1.00 . A A . 1187 ILE HA   1 1 
       16 27296 1 1 30 ILE HB   H  -4.075 -10.012 -12.625 1.00 . A A . 1187 ILE HB   1 1 
       16 27297 1 1 30 ILE HD11 H  -0.473  -9.719 -13.804 1.00 . A A . 1187 ILE HD11 1 1 
       16 27298 1 1 30 ILE HD12 H  -1.404  -9.228 -15.222 1.00 . A A . 1187 ILE HD12 1 1 
       16 27299 1 1 30 ILE HD13 H  -0.704 -10.843 -15.141 1.00 . A A . 1187 ILE HD13 1 1 
       16 27300 1 1 30 ILE HG12 H  -2.163 -11.456 -13.345 1.00 . A A . 1187 ILE HG12 1 1 
       16 27301 1 1 30 ILE HG13 H  -3.104 -10.877 -14.713 1.00 . A A . 1187 ILE HG13 1 1 
       16 27302 1 1 30 ILE HG21 H  -4.159  -7.626 -13.134 1.00 . A A . 1187 ILE HG21 1 1 
       16 27303 1 1 30 ILE HG22 H  -4.154  -8.549 -14.637 1.00 . A A . 1187 ILE HG22 1 1 
       16 27304 1 1 30 ILE HG23 H  -2.682  -7.743 -14.092 1.00 . A A . 1187 ILE HG23 1 1 
       16 27305 1 1 30 ILE N    N  -2.011 -10.432 -10.938 1.00 . A A . 1187 ILE N    1 1 
       16 27306 1 1 30 ILE O    O  -2.645  -6.981 -10.875 1.00 . A A . 1187 ILE O    1 1 
       16 27307 1 1 31 LEU C    C  -3.569  -7.256  -7.944 1.00 . A A . 1188 LEU C    1 1 
       16 27308 1 1 31 LEU CA   C  -4.594  -7.756  -8.966 1.00 . A A . 1188 LEU CA   1 1 
       16 27309 1 1 31 LEU CB   C  -5.688  -8.558  -8.208 1.00 . A A . 1188 LEU CB   1 1 
       16 27310 1 1 31 LEU CD1  C  -7.766 -10.034  -8.199 1.00 . A A . 1188 LEU CD1  1 1 
       16 27311 1 1 31 LEU CD2  C  -7.650  -7.991  -9.746 1.00 . A A . 1188 LEU CD2  1 1 
       16 27312 1 1 31 LEU CG   C  -6.858  -9.127  -9.061 1.00 . A A . 1188 LEU CG   1 1 
       16 27313 1 1 31 LEU H    H  -4.146  -9.555 -10.005 1.00 . A A . 1188 LEU H    1 1 
       16 27314 1 1 31 LEU HA   H  -5.049  -6.911  -9.473 1.00 . A A . 1188 LEU HA   1 1 
       16 27315 1 1 31 LEU HB2  H  -5.202  -9.391  -7.707 1.00 . A A . 1188 LEU HB2  1 1 
       16 27316 1 1 31 LEU HB3  H  -6.115  -7.910  -7.442 1.00 . A A . 1188 LEU HB3  1 1 
       16 27317 1 1 31 LEU HD11 H  -7.170 -10.844  -7.785 1.00 . A A . 1188 LEU HD11 1 1 
       16 27318 1 1 31 LEU HD12 H  -8.554 -10.450  -8.807 1.00 . A A . 1188 LEU HD12 1 1 
       16 27319 1 1 31 LEU HD13 H  -8.198  -9.461  -7.387 1.00 . A A . 1188 LEU HD13 1 1 
       16 27320 1 1 31 LEU HD21 H  -8.452  -8.408 -10.341 1.00 . A A . 1188 LEU HD21 1 1 
       16 27321 1 1 31 LEU HD22 H  -6.986  -7.430 -10.394 1.00 . A A . 1188 LEU HD22 1 1 
       16 27322 1 1 31 LEU HD23 H  -8.063  -7.326  -8.999 1.00 . A A . 1188 LEU HD23 1 1 
       16 27323 1 1 31 LEU HG   H  -6.444  -9.753  -9.844 1.00 . A A . 1188 LEU HG   1 1 
       16 27324 1 1 31 LEU N    N  -3.915  -8.613  -9.973 1.00 . A A . 1188 LEU N    1 1 
       16 27325 1 1 31 LEU O    O  -3.686  -6.157  -7.402 1.00 . A A . 1188 LEU O    1 1 
       16 27326 1 1 32 GLN C    C  -0.703  -6.655  -7.078 1.00 . A A . 1189 GLN C    1 1 
       16 27327 1 1 32 GLN CA   C  -1.505  -7.919  -6.739 1.00 . A A . 1189 GLN CA   1 1 
       16 27328 1 1 32 GLN CB   C  -0.590  -9.185  -6.738 1.00 . A A . 1189 GLN CB   1 1 
       16 27329 1 1 32 GLN CD   C  -0.120  -8.840  -4.282 1.00 . A A . 1189 GLN CD   1 1 
       16 27330 1 1 32 GLN CG   C   0.453  -9.263  -5.626 1.00 . A A . 1189 GLN CG   1 1 
       16 27331 1 1 32 GLN H    H  -2.570  -8.958  -8.216 1.00 . A A . 1189 GLN H    1 1 
       16 27332 1 1 32 GLN HA   H  -1.964  -7.809  -5.764 1.00 . A A . 1189 GLN HA   1 1 
       16 27333 1 1 32 GLN HB2  H  -1.209 -10.069  -6.673 1.00 . A A . 1189 GLN HB2  1 1 
       16 27334 1 1 32 GLN HB3  H  -0.066  -9.228  -7.690 1.00 . A A . 1189 GLN HB3  1 1 
       16 27335 1 1 32 GLN HE21 H  -0.855 -10.654  -3.986 1.00 . A A . 1189 GLN HE21 1 1 
       16 27336 1 1 32 GLN HE22 H  -1.200  -9.477  -2.787 1.00 . A A . 1189 GLN HE22 1 1 
       16 27337 1 1 32 GLN HG2  H   0.796 -10.290  -5.549 1.00 . A A . 1189 GLN HG2  1 1 
       16 27338 1 1 32 GLN HG3  H   1.285  -8.627  -5.882 1.00 . A A . 1189 GLN HG3  1 1 
       16 27339 1 1 32 GLN N    N  -2.575  -8.124  -7.705 1.00 . A A . 1189 GLN N    1 1 
       16 27340 1 1 32 GLN NE2  N  -0.774  -9.754  -3.604 1.00 . A A . 1189 GLN NE2  1 1 
       16 27341 1 1 32 GLN O    O  -0.591  -5.721  -6.274 1.00 . A A . 1189 GLN O    1 1 
       16 27342 1 1 32 GLN OE1  O  -0.042  -7.671  -3.895 1.00 . A A . 1189 GLN OE1  1 1 
       16 27343 1 1 33 VAL C    C  -0.174  -4.263  -9.079 1.00 . A A . 1190 VAL C    1 1 
       16 27344 1 1 33 VAL CA   C   0.635  -5.567  -8.846 1.00 . A A . 1190 VAL CA   1 1 
       16 27345 1 1 33 VAL CB   C   1.386  -5.996 -10.165 1.00 . A A . 1190 VAL CB   1 1 
       16 27346 1 1 33 VAL CG1  C   2.379  -7.139  -9.891 1.00 . A A . 1190 VAL CG1  1 1 
       16 27347 1 1 33 VAL CG2  C   0.410  -6.401 -11.285 1.00 . A A . 1190 VAL CG2  1 1 
       16 27348 1 1 33 VAL H    H  -0.336  -7.458  -8.844 1.00 . A A . 1190 VAL H    1 1 
       16 27349 1 1 33 VAL HA   H   1.400  -5.348  -8.098 1.00 . A A . 1190 VAL HA   1 1 
       16 27350 1 1 33 VAL HB   H   1.956  -5.145 -10.519 1.00 . A A . 1190 VAL HB   1 1 
       16 27351 1 1 33 VAL HG11 H   3.108  -6.822  -9.156 1.00 . A A . 1190 VAL HG11 1 1 
       16 27352 1 1 33 VAL HG12 H   2.893  -7.409 -10.805 1.00 . A A . 1190 VAL HG12 1 1 
       16 27353 1 1 33 VAL HG13 H   1.848  -8.006  -9.512 1.00 . A A . 1190 VAL HG13 1 1 
       16 27354 1 1 33 VAL HG21 H   0.967  -6.678 -12.175 1.00 . A A . 1190 VAL HG21 1 1 
       16 27355 1 1 33 VAL HG22 H  -0.245  -5.574 -11.521 1.00 . A A . 1190 VAL HG22 1 1 
       16 27356 1 1 33 VAL HG23 H  -0.185  -7.248 -10.962 1.00 . A A . 1190 VAL HG23 1 1 
       16 27357 1 1 33 VAL N    N  -0.183  -6.662  -8.300 1.00 . A A . 1190 VAL N    1 1 
       16 27358 1 1 33 VAL O    O   0.370  -3.177  -8.868 1.00 . A A . 1190 VAL O    1 1 
       16 27359 1 1 34 VAL C    C  -2.586  -2.427  -8.403 1.00 . A A . 1191 VAL C    1 1 
       16 27360 1 1 34 VAL CA   C  -2.321  -3.168  -9.734 1.00 . A A . 1191 VAL CA   1 1 
       16 27361 1 1 34 VAL CB   C  -3.707  -3.518 -10.419 1.00 . A A . 1191 VAL CB   1 1 
       16 27362 1 1 34 VAL CG1  C  -4.618  -2.264 -10.540 1.00 . A A . 1191 VAL CG1  1 1 
       16 27363 1 1 34 VAL CG2  C  -3.510  -4.159 -11.810 1.00 . A A . 1191 VAL CG2  1 1 
       16 27364 1 1 34 VAL H    H  -1.841  -5.260  -9.655 1.00 . A A . 1191 VAL H    1 1 
       16 27365 1 1 34 VAL HA   H  -1.775  -2.503 -10.404 1.00 . A A . 1191 VAL HA   1 1 
       16 27366 1 1 34 VAL HB   H  -4.216  -4.243  -9.787 1.00 . A A . 1191 VAL HB   1 1 
       16 27367 1 1 34 VAL HG11 H  -5.553  -2.536 -11.015 1.00 . A A . 1191 VAL HG11 1 1 
       16 27368 1 1 34 VAL HG12 H  -4.127  -1.505 -11.135 1.00 . A A . 1191 VAL HG12 1 1 
       16 27369 1 1 34 VAL HG13 H  -4.826  -1.862  -9.554 1.00 . A A . 1191 VAL HG13 1 1 
       16 27370 1 1 34 VAL HG21 H  -3.028  -3.452 -12.475 1.00 . A A . 1191 VAL HG21 1 1 
       16 27371 1 1 34 VAL HG22 H  -4.469  -4.442 -12.226 1.00 . A A . 1191 VAL HG22 1 1 
       16 27372 1 1 34 VAL HG23 H  -2.889  -5.041 -11.724 1.00 . A A . 1191 VAL HG23 1 1 
       16 27373 1 1 34 VAL N    N  -1.465  -4.367  -9.499 1.00 . A A . 1191 VAL N    1 1 
       16 27374 1 1 34 VAL O    O  -2.350  -1.220  -8.301 1.00 . A A . 1191 VAL O    1 1 
       16 27375 1 1 35 LYS C    C  -2.187  -2.001  -5.391 1.00 . A A . 1192 LYS C    1 1 
       16 27376 1 1 35 LYS CA   C  -3.414  -2.672  -6.057 1.00 . A A . 1192 LYS CA   1 1 
       16 27377 1 1 35 LYS CB   C  -4.015  -3.837  -5.195 1.00 . A A . 1192 LYS CB   1 1 
       16 27378 1 1 35 LYS CD   C  -3.878  -3.042  -2.711 1.00 . A A . 1192 LYS CD   1 1 
       16 27379 1 1 35 LYS CE   C  -4.659  -2.508  -1.500 1.00 . A A . 1192 LYS CE   1 1 
       16 27380 1 1 35 LYS CG   C  -4.789  -3.428  -3.902 1.00 . A A . 1192 LYS CG   1 1 
       16 27381 1 1 35 LYS H    H  -3.144  -4.152  -7.559 1.00 . A A . 1192 LYS H    1 1 
       16 27382 1 1 35 LYS HA   H  -4.181  -1.918  -6.205 1.00 . A A . 1192 LYS HA   1 1 
       16 27383 1 1 35 LYS HB2  H  -4.709  -4.393  -5.820 1.00 . A A . 1192 LYS HB2  1 1 
       16 27384 1 1 35 LYS HB3  H  -3.212  -4.511  -4.913 1.00 . A A . 1192 LYS HB3  1 1 
       16 27385 1 1 35 LYS HD2  H  -3.315  -3.915  -2.402 1.00 . A A . 1192 LYS HD2  1 1 
       16 27386 1 1 35 LYS HD3  H  -3.180  -2.276  -3.037 1.00 . A A . 1192 LYS HD3  1 1 
       16 27387 1 1 35 LYS HE2  H  -5.233  -1.640  -1.800 1.00 . A A . 1192 LYS HE2  1 1 
       16 27388 1 1 35 LYS HE3  H  -5.334  -3.276  -1.144 1.00 . A A . 1192 LYS HE3  1 1 
       16 27389 1 1 35 LYS HG2  H  -5.429  -2.586  -4.136 1.00 . A A . 1192 LYS HG2  1 1 
       16 27390 1 1 35 LYS HG3  H  -5.419  -4.265  -3.598 1.00 . A A . 1192 LYS HG3  1 1 
       16 27391 1 1 35 LYS HZ1  H  -4.312  -1.738   0.407 1.00 . A A . 1192 LYS HZ1  1 1 
       16 27392 1 1 35 LYS HZ2  H  -3.089  -1.382  -0.713 1.00 . A A . 1192 LYS HZ2  1 1 
       16 27393 1 1 35 LYS HZ3  H  -3.212  -2.935  -0.059 1.00 . A A . 1192 LYS HZ3  1 1 
       16 27394 1 1 35 LYS N    N  -3.046  -3.193  -7.395 1.00 . A A . 1192 LYS N    1 1 
       16 27395 1 1 35 LYS NZ   N  -3.754  -2.115  -0.389 1.00 . A A . 1192 LYS NZ   1 1 
       16 27396 1 1 35 LYS O    O  -2.310  -0.933  -4.789 1.00 . A A . 1192 LYS O    1 1 
       16 27397 1 1 36 TYR C    C   0.544  -0.711  -5.776 1.00 . A A . 1193 TYR C    1 1 
       16 27398 1 1 36 TYR CA   C   0.295  -2.082  -5.126 1.00 . A A . 1193 TYR CA   1 1 
       16 27399 1 1 36 TYR CB   C   1.418  -3.075  -5.526 1.00 . A A . 1193 TYR CB   1 1 
       16 27400 1 1 36 TYR CD1  C   3.575  -2.467  -4.265 1.00 . A A . 1193 TYR CD1  1 1 
       16 27401 1 1 36 TYR CD2  C   3.559  -2.157  -6.629 1.00 . A A . 1193 TYR CD2  1 1 
       16 27402 1 1 36 TYR CE1  C   4.896  -2.046  -4.220 1.00 . A A . 1193 TYR CE1  1 1 
       16 27403 1 1 36 TYR CE2  C   4.873  -1.730  -6.580 1.00 . A A . 1193 TYR CE2  1 1 
       16 27404 1 1 36 TYR CG   C   2.873  -2.539  -5.466 1.00 . A A . 1193 TYR CG   1 1 
       16 27405 1 1 36 TYR CZ   C   5.537  -1.678  -5.377 1.00 . A A . 1193 TYR CZ   1 1 
       16 27406 1 1 36 TYR H    H  -1.027  -3.531  -5.959 1.00 . A A . 1193 TYR H    1 1 
       16 27407 1 1 36 TYR HA   H   0.281  -1.973  -4.046 1.00 . A A . 1193 TYR HA   1 1 
       16 27408 1 1 36 TYR HB2  H   1.364  -3.935  -4.869 1.00 . A A . 1193 TYR HB2  1 1 
       16 27409 1 1 36 TYR HB3  H   1.233  -3.418  -6.540 1.00 . A A . 1193 TYR HB3  1 1 
       16 27410 1 1 36 TYR HD1  H   3.075  -2.751  -3.347 1.00 . A A . 1193 TYR HD1  1 1 
       16 27411 1 1 36 TYR HD2  H   3.043  -2.192  -7.581 1.00 . A A . 1193 TYR HD2  1 1 
       16 27412 1 1 36 TYR HE1  H   5.415  -2.002  -3.270 1.00 . A A . 1193 TYR HE1  1 1 
       16 27413 1 1 36 TYR HE2  H   5.379  -1.439  -7.488 1.00 . A A . 1193 TYR HE2  1 1 
       16 27414 1 1 36 TYR HH   H   7.356  -1.838  -4.760 1.00 . A A . 1193 TYR HH   1 1 
       16 27415 1 1 36 TYR N    N  -1.013  -2.640  -5.547 1.00 . A A . 1193 TYR N    1 1 
       16 27416 1 1 36 TYR O    O   0.829   0.268  -5.094 1.00 . A A . 1193 TYR O    1 1 
       16 27417 1 1 36 TYR OH   O   6.852  -1.256  -5.336 1.00 . A A . 1193 TYR OH   1 1 
       16 27418 1 1 37 CYS C    C  -0.235   1.701  -7.590 1.00 . A A . 1194 CYS C    1 1 
       16 27419 1 1 37 CYS CA   C   0.710   0.517  -7.916 1.00 . A A . 1194 CYS CA   1 1 
       16 27420 1 1 37 CYS CB   C   0.652   0.128  -9.409 1.00 . A A . 1194 CYS CB   1 1 
       16 27421 1 1 37 CYS H    H   0.053  -1.462  -7.562 1.00 . A A . 1194 CYS H    1 1 
       16 27422 1 1 37 CYS HA   H   1.729   0.816  -7.681 1.00 . A A . 1194 CYS HA   1 1 
       16 27423 1 1 37 CYS HB2  H  -0.293  -0.352  -9.621 1.00 . A A . 1194 CYS HB2  1 1 
       16 27424 1 1 37 CYS HB3  H   0.736   1.018 -10.021 1.00 . A A . 1194 CYS HB3  1 1 
       16 27425 1 1 37 CYS HG   H   2.105  -1.929  -8.989 1.00 . A A . 1194 CYS HG   1 1 
       16 27426 1 1 37 CYS N    N   0.400  -0.668  -7.106 1.00 . A A . 1194 CYS N    1 1 
       16 27427 1 1 37 CYS O    O   0.172   2.870  -7.657 1.00 . A A . 1194 CYS O    1 1 
       16 27428 1 1 37 CYS SG   S   1.963  -1.008  -9.930 1.00 . A A . 1194 CYS SG   1 1 
       16 27429 1 1 38 THR C    C  -2.221   2.911  -5.382 1.00 . A A . 1195 THR C    1 1 
       16 27430 1 1 38 THR CA   C  -2.484   2.387  -6.814 1.00 . A A . 1195 THR CA   1 1 
       16 27431 1 1 38 THR CB   C  -3.933   1.820  -6.972 1.00 . A A . 1195 THR CB   1 1 
       16 27432 1 1 38 THR CG2  C  -4.238   1.472  -8.446 1.00 . A A . 1195 THR CG2  1 1 
       16 27433 1 1 38 THR H    H  -1.736   0.436  -7.165 1.00 . A A . 1195 THR H    1 1 
       16 27434 1 1 38 THR HA   H  -2.384   3.229  -7.499 1.00 . A A . 1195 THR HA   1 1 
       16 27435 1 1 38 THR HB   H  -4.644   2.572  -6.645 1.00 . A A . 1195 THR HB   1 1 
       16 27436 1 1 38 THR HG1  H  -3.670   0.768  -5.315 1.00 . A A . 1195 THR HG1  1 1 
       16 27437 1 1 38 THR HG21 H  -5.251   1.098  -8.533 1.00 . A A . 1195 THR HG21 1 1 
       16 27438 1 1 38 THR HG22 H  -3.549   0.714  -8.798 1.00 . A A . 1195 THR HG22 1 1 
       16 27439 1 1 38 THR HG23 H  -4.135   2.359  -9.062 1.00 . A A . 1195 THR HG23 1 1 
       16 27440 1 1 38 THR N    N  -1.483   1.381  -7.199 1.00 . A A . 1195 THR N    1 1 
       16 27441 1 1 38 THR O    O  -2.437   4.102  -5.102 1.00 . A A . 1195 THR O    1 1 
       16 27442 1 1 38 THR OG1  O  -4.105   0.647  -6.168 1.00 . A A . 1195 THR OG1  1 1 
       16 27443 1 1 39 ASP C    C  -0.108   3.483  -3.322 1.00 . A A . 1196 ASP C    1 1 
       16 27444 1 1 39 ASP CA   C  -1.200   2.417  -3.149 1.00 . A A . 1196 ASP CA   1 1 
       16 27445 1 1 39 ASP CB   C  -0.576   1.227  -2.352 1.00 . A A . 1196 ASP CB   1 1 
       16 27446 1 1 39 ASP CG   C  -1.561   0.171  -1.835 1.00 . A A . 1196 ASP CG   1 1 
       16 27447 1 1 39 ASP H    H  -1.683   1.069  -4.745 1.00 . A A . 1196 ASP H    1 1 
       16 27448 1 1 39 ASP HA   H  -2.029   2.836  -2.583 1.00 . A A . 1196 ASP HA   1 1 
       16 27449 1 1 39 ASP HB2  H   0.145   0.734  -2.990 1.00 . A A . 1196 ASP HB2  1 1 
       16 27450 1 1 39 ASP HB3  H  -0.043   1.623  -1.489 1.00 . A A . 1196 ASP HB3  1 1 
       16 27451 1 1 39 ASP N    N  -1.715   2.015  -4.491 1.00 . A A . 1196 ASP N    1 1 
       16 27452 1 1 39 ASP O    O  -0.125   4.505  -2.655 1.00 . A A . 1196 ASP O    1 1 
       16 27453 1 1 39 ASP OD1  O  -2.583   0.541  -1.221 1.00 . A A . 1196 ASP OD1  1 1 
       16 27454 1 1 39 ASP OD2  O  -1.286  -1.046  -1.974 1.00 . A A . 1196 ASP OD2  1 1 
       16 27455 1 1 40 LEU C    C   1.520   5.483  -5.019 1.00 . A A . 1197 LEU C    1 1 
       16 27456 1 1 40 LEU CA   C   1.967   4.068  -4.600 1.00 . A A . 1197 LEU CA   1 1 
       16 27457 1 1 40 LEU CB   C   2.796   3.391  -5.733 1.00 . A A . 1197 LEU CB   1 1 
       16 27458 1 1 40 LEU CD1  C   3.595   1.531  -4.102 1.00 . A A . 1197 LEU CD1  1 1 
       16 27459 1 1 40 LEU CD2  C   4.456   1.622  -6.496 1.00 . A A . 1197 LEU CD2  1 1 
       16 27460 1 1 40 LEU CG   C   3.962   2.443  -5.294 1.00 . A A . 1197 LEU CG   1 1 
       16 27461 1 1 40 LEU H    H   0.724   2.354  -4.740 1.00 . A A . 1197 LEU H    1 1 
       16 27462 1 1 40 LEU HA   H   2.589   4.153  -3.714 1.00 . A A . 1197 LEU HA   1 1 
       16 27463 1 1 40 LEU HB2  H   2.108   2.821  -6.350 1.00 . A A . 1197 LEU HB2  1 1 
       16 27464 1 1 40 LEU HB3  H   3.228   4.166  -6.364 1.00 . A A . 1197 LEU HB3  1 1 
       16 27465 1 1 40 LEU HD11 H   2.747   0.912  -4.359 1.00 . A A . 1197 LEU HD11 1 1 
       16 27466 1 1 40 LEU HD12 H   3.350   2.138  -3.244 1.00 . A A . 1197 LEU HD12 1 1 
       16 27467 1 1 40 LEU HD13 H   4.440   0.898  -3.855 1.00 . A A . 1197 LEU HD13 1 1 
       16 27468 1 1 40 LEU HD21 H   4.774   2.287  -7.289 1.00 . A A . 1197 LEU HD21 1 1 
       16 27469 1 1 40 LEU HD22 H   3.664   0.980  -6.864 1.00 . A A . 1197 LEU HD22 1 1 
       16 27470 1 1 40 LEU HD23 H   5.298   1.010  -6.195 1.00 . A A . 1197 LEU HD23 1 1 
       16 27471 1 1 40 LEU HG   H   4.792   3.056  -4.966 1.00 . A A . 1197 LEU HG   1 1 
       16 27472 1 1 40 LEU N    N   0.819   3.201  -4.253 1.00 . A A . 1197 LEU N    1 1 
       16 27473 1 1 40 LEU O    O   2.142   6.474  -4.620 1.00 . A A . 1197 LEU O    1 1 
       16 27474 1 1 41 ILE C    C  -0.576   7.659  -4.964 1.00 . A A . 1198 ILE C    1 1 
       16 27475 1 1 41 ILE CA   C  -0.182   6.848  -6.220 1.00 . A A . 1198 ILE CA   1 1 
       16 27476 1 1 41 ILE CB   C  -1.465   6.609  -7.094 1.00 . A A . 1198 ILE CB   1 1 
       16 27477 1 1 41 ILE CD1  C  -2.304   5.336  -9.177 1.00 . A A . 1198 ILE CD1  1 1 
       16 27478 1 1 41 ILE CG1  C  -1.107   5.807  -8.382 1.00 . A A . 1198 ILE CG1  1 1 
       16 27479 1 1 41 ILE CG2  C  -2.188   7.942  -7.443 1.00 . A A . 1198 ILE CG2  1 1 
       16 27480 1 1 41 ILE H    H   0.079   4.722  -6.193 1.00 . A A . 1198 ILE H    1 1 
       16 27481 1 1 41 ILE HA   H   0.542   7.419  -6.805 1.00 . A A . 1198 ILE HA   1 1 
       16 27482 1 1 41 ILE HB   H  -2.155   6.014  -6.501 1.00 . A A . 1198 ILE HB   1 1 
       16 27483 1 1 41 ILE HD11 H  -2.935   6.178  -9.425 1.00 . A A . 1198 ILE HD11 1 1 
       16 27484 1 1 41 ILE HD12 H  -2.868   4.620  -8.596 1.00 . A A . 1198 ILE HD12 1 1 
       16 27485 1 1 41 ILE HD13 H  -1.963   4.868 -10.087 1.00 . A A . 1198 ILE HD13 1 1 
       16 27486 1 1 41 ILE HG12 H  -0.507   6.425  -9.038 1.00 . A A . 1198 ILE HG12 1 1 
       16 27487 1 1 41 ILE HG13 H  -0.532   4.929  -8.109 1.00 . A A . 1198 ILE HG13 1 1 
       16 27488 1 1 41 ILE HG21 H  -3.072   7.739  -8.036 1.00 . A A . 1198 ILE HG21 1 1 
       16 27489 1 1 41 ILE HG22 H  -1.524   8.586  -8.005 1.00 . A A . 1198 ILE HG22 1 1 
       16 27490 1 1 41 ILE HG23 H  -2.483   8.451  -6.532 1.00 . A A . 1198 ILE HG23 1 1 
       16 27491 1 1 41 ILE N    N   0.450   5.560  -5.833 1.00 . A A . 1198 ILE N    1 1 
       16 27492 1 1 41 ILE O    O  -0.316   8.864  -4.880 1.00 . A A . 1198 ILE O    1 1 
       16 27493 1 1 42 GLU C    C  -0.562   7.809  -1.726 1.00 . A A . 1199 GLU C    1 1 
       16 27494 1 1 42 GLU CA   C  -1.697   7.556  -2.749 1.00 . A A . 1199 GLU CA   1 1 
       16 27495 1 1 42 GLU CB   C  -2.768   6.601  -2.152 1.00 . A A . 1199 GLU CB   1 1 
       16 27496 1 1 42 GLU CD   C  -4.833   5.142  -2.595 1.00 . A A . 1199 GLU CD   1 1 
       16 27497 1 1 42 GLU CG   C  -3.909   6.248  -3.132 1.00 . A A . 1199 GLU CG   1 1 
       16 27498 1 1 42 GLU H    H  -1.286   5.982  -4.118 1.00 . A A . 1199 GLU H    1 1 
       16 27499 1 1 42 GLU HA   H  -2.166   8.508  -2.991 1.00 . A A . 1199 GLU HA   1 1 
       16 27500 1 1 42 GLU HB2  H  -2.281   5.676  -1.851 1.00 . A A . 1199 GLU HB2  1 1 
       16 27501 1 1 42 GLU HB3  H  -3.205   7.063  -1.270 1.00 . A A . 1199 GLU HB3  1 1 
       16 27502 1 1 42 GLU HG2  H  -4.498   7.141  -3.319 1.00 . A A . 1199 GLU HG2  1 1 
       16 27503 1 1 42 GLU HG3  H  -3.473   5.918  -4.073 1.00 . A A . 1199 GLU HG3  1 1 
       16 27504 1 1 42 GLU N    N  -1.181   6.959  -3.995 1.00 . A A . 1199 GLU N    1 1 
       16 27505 1 1 42 GLU O    O  -0.669   8.698  -0.875 1.00 . A A . 1199 GLU O    1 1 
       16 27506 1 1 42 GLU OE1  O  -4.588   3.952  -2.891 1.00 . A A . 1199 GLU OE1  1 1 
       16 27507 1 1 42 GLU OE2  O  -5.799   5.456  -1.860 1.00 . A A . 1199 GLU OE2  1 1 
       16 27508 1 1 43 GLU C    C   2.837   7.842  -1.293 1.00 . A A . 1200 GLU C    1 1 
       16 27509 1 1 43 GLU CA   C   1.620   6.989  -0.843 1.00 . A A . 1200 GLU CA   1 1 
       16 27510 1 1 43 GLU CB   C   1.998   5.496  -0.606 1.00 . A A . 1200 GLU CB   1 1 
       16 27511 1 1 43 GLU CD   C   3.041   3.686   0.883 1.00 . A A . 1200 GLU CD   1 1 
       16 27512 1 1 43 GLU CG   C   2.854   5.196   0.641 1.00 . A A . 1200 GLU CG   1 1 
       16 27513 1 1 43 GLU H    H   0.614   6.474  -2.643 1.00 . A A . 1200 GLU H    1 1 
       16 27514 1 1 43 GLU HA   H   1.238   7.402   0.086 1.00 . A A . 1200 GLU HA   1 1 
       16 27515 1 1 43 GLU HB2  H   1.079   4.927  -0.512 1.00 . A A . 1200 GLU HB2  1 1 
       16 27516 1 1 43 GLU HB3  H   2.529   5.128  -1.480 1.00 . A A . 1200 GLU HB3  1 1 
       16 27517 1 1 43 GLU HG2  H   3.831   5.652   0.508 1.00 . A A . 1200 GLU HG2  1 1 
       16 27518 1 1 43 GLU HG3  H   2.378   5.644   1.508 1.00 . A A . 1200 GLU HG3  1 1 
       16 27519 1 1 43 GLU N    N   0.532   7.040  -1.848 1.00 . A A . 1200 GLU N    1 1 
       16 27520 1 1 43 GLU O    O   3.911   7.775  -0.692 1.00 . A A . 1200 GLU O    1 1 
       16 27521 1 1 43 GLU OE1  O   2.510   3.149   1.889 1.00 . A A . 1200 GLU OE1  1 1 
       16 27522 1 1 43 GLU OE2  O   3.700   3.014   0.054 1.00 . A A . 1200 GLU OE2  1 1 
       16 27523 1 1 44 LYS C    C   4.842   8.806  -3.553 1.00 . A A . 1201 LYS C    1 1 
       16 27524 1 1 44 LYS CA   C   3.659   9.597  -2.926 1.00 . A A . 1201 LYS CA   1 1 
       16 27525 1 1 44 LYS CB   C   4.210  10.638  -1.887 1.00 . A A . 1201 LYS CB   1 1 
       16 27526 1 1 44 LYS CD   C   2.261  11.018  -0.196 1.00 . A A . 1201 LYS CD   1 1 
       16 27527 1 1 44 LYS CE   C   1.262  12.033   0.372 1.00 . A A . 1201 LYS CE   1 1 
       16 27528 1 1 44 LYS CG   C   3.176  11.633  -1.288 1.00 . A A . 1201 LYS CG   1 1 
       16 27529 1 1 44 LYS H    H   1.730   8.696  -2.744 1.00 . A A . 1201 LYS H    1 1 
       16 27530 1 1 44 LYS HA   H   3.169  10.141  -3.725 1.00 . A A . 1201 LYS HA   1 1 
       16 27531 1 1 44 LYS HB2  H   4.667  10.094  -1.067 1.00 . A A . 1201 LYS HB2  1 1 
       16 27532 1 1 44 LYS HB3  H   4.990  11.223  -2.371 1.00 . A A . 1201 LYS HB3  1 1 
       16 27533 1 1 44 LYS HD2  H   1.704  10.194  -0.633 1.00 . A A . 1201 LYS HD2  1 1 
       16 27534 1 1 44 LYS HD3  H   2.877  10.634   0.610 1.00 . A A . 1201 LYS HD3  1 1 
       16 27535 1 1 44 LYS HE2  H   0.671  11.560   1.147 1.00 . A A . 1201 LYS HE2  1 1 
       16 27536 1 1 44 LYS HE3  H   1.804  12.868   0.797 1.00 . A A . 1201 LYS HE3  1 1 
       16 27537 1 1 44 LYS HG2  H   3.716  12.467  -0.853 1.00 . A A . 1201 LYS HG2  1 1 
       16 27538 1 1 44 LYS HG3  H   2.554  12.007  -2.097 1.00 . A A . 1201 LYS HG3  1 1 
       16 27539 1 1 44 LYS HZ1  H  -0.171  11.754  -1.118 1.00 . A A . 1201 LYS HZ1  1 1 
       16 27540 1 1 44 LYS HZ2  H   0.886  13.040  -1.417 1.00 . A A . 1201 LYS HZ2  1 1 
       16 27541 1 1 44 LYS HZ3  H  -0.343  13.203  -0.266 1.00 . A A . 1201 LYS HZ3  1 1 
       16 27542 1 1 44 LYS N    N   2.626   8.686  -2.338 1.00 . A A . 1201 LYS N    1 1 
       16 27543 1 1 44 LYS NZ   N   0.346  12.545  -0.678 1.00 . A A . 1201 LYS NZ   1 1 
       16 27544 1 1 44 LYS O    O   5.889   9.380  -3.885 1.00 . A A . 1201 LYS O    1 1 
       16 27545 1 1 45 ASP C    C   5.384   6.367  -5.836 1.00 . A A . 1202 ASP C    1 1 
       16 27546 1 1 45 ASP CA   C   5.641   6.585  -4.339 1.00 . A A . 1202 ASP CA   1 1 
       16 27547 1 1 45 ASP CB   C   5.629   5.245  -3.552 1.00 . A A . 1202 ASP CB   1 1 
       16 27548 1 1 45 ASP CG   C   6.364   5.331  -2.208 1.00 . A A . 1202 ASP CG   1 1 
       16 27549 1 1 45 ASP H    H   3.761   7.134  -3.540 1.00 . A A . 1202 ASP H    1 1 
       16 27550 1 1 45 ASP HA   H   6.622   7.043  -4.234 1.00 . A A . 1202 ASP HA   1 1 
       16 27551 1 1 45 ASP HB2  H   4.600   4.947  -3.371 1.00 . A A . 1202 ASP HB2  1 1 
       16 27552 1 1 45 ASP HB3  H   6.102   4.470  -4.152 1.00 . A A . 1202 ASP HB3  1 1 
       16 27553 1 1 45 ASP N    N   4.635   7.502  -3.771 1.00 . A A . 1202 ASP N    1 1 
       16 27554 1 1 45 ASP O    O   5.521   5.256  -6.349 1.00 . A A . 1202 ASP O    1 1 
       16 27555 1 1 45 ASP OD1  O   7.607   5.190  -2.192 1.00 . A A . 1202 ASP OD1  1 1 
       16 27556 1 1 45 ASP OD2  O   5.730   5.558  -1.167 1.00 . A A . 1202 ASP OD2  1 1 
       16 27557 1 1 46 LEU C    C   6.323   7.289  -8.682 1.00 . A A . 1203 LEU C    1 1 
       16 27558 1 1 46 LEU CA   C   4.941   7.460  -8.016 1.00 . A A . 1203 LEU CA   1 1 
       16 27559 1 1 46 LEU CB   C   4.180   8.733  -8.503 1.00 . A A . 1203 LEU CB   1 1 
       16 27560 1 1 46 LEU CD1  C   5.976  10.610  -8.492 1.00 . A A . 1203 LEU CD1  1 1 
       16 27561 1 1 46 LEU CD2  C   3.531  11.178  -8.104 1.00 . A A . 1203 LEU CD2  1 1 
       16 27562 1 1 46 LEU CG   C   4.633  10.119  -7.912 1.00 . A A . 1203 LEU CG   1 1 
       16 27563 1 1 46 LEU H    H   4.938   8.301  -6.074 1.00 . A A . 1203 LEU H    1 1 
       16 27564 1 1 46 LEU HA   H   4.349   6.590  -8.278 1.00 . A A . 1203 LEU HA   1 1 
       16 27565 1 1 46 LEU HB2  H   4.254   8.783  -9.585 1.00 . A A . 1203 LEU HB2  1 1 
       16 27566 1 1 46 LEU HB3  H   3.133   8.589  -8.253 1.00 . A A . 1203 LEU HB3  1 1 
       16 27567 1 1 46 LEU HD11 H   6.241  11.557  -8.042 1.00 . A A . 1203 LEU HD11 1 1 
       16 27568 1 1 46 LEU HD12 H   5.892  10.732  -9.564 1.00 . A A . 1203 LEU HD12 1 1 
       16 27569 1 1 46 LEU HD13 H   6.751   9.886  -8.273 1.00 . A A . 1203 LEU HD13 1 1 
       16 27570 1 1 46 LEU HD21 H   2.619  10.845  -7.624 1.00 . A A . 1203 LEU HD21 1 1 
       16 27571 1 1 46 LEU HD22 H   3.344  11.332  -9.158 1.00 . A A . 1203 LEU HD22 1 1 
       16 27572 1 1 46 LEU HD23 H   3.843  12.114  -7.655 1.00 . A A . 1203 LEU HD23 1 1 
       16 27573 1 1 46 LEU HG   H   4.779  10.002  -6.844 1.00 . A A . 1203 LEU HG   1 1 
       16 27574 1 1 46 LEU N    N   5.071   7.463  -6.548 1.00 . A A . 1203 LEU N    1 1 
       16 27575 1 1 46 LEU O    O   6.414   6.955  -9.866 1.00 . A A . 1203 LEU O    1 1 
       16 27576 1 1 47 GLU C    C   8.925   5.679  -8.429 1.00 . A A . 1204 GLU C    1 1 
       16 27577 1 1 47 GLU CA   C   8.770   7.207  -8.273 1.00 . A A . 1204 GLU CA   1 1 
       16 27578 1 1 47 GLU CB   C   9.759   7.752  -7.208 1.00 . A A . 1204 GLU CB   1 1 
       16 27579 1 1 47 GLU CD   C  12.197   7.940  -6.367 1.00 . A A . 1204 GLU CD   1 1 
       16 27580 1 1 47 GLU CG   C  11.246   7.393  -7.449 1.00 . A A . 1204 GLU CG   1 1 
       16 27581 1 1 47 GLU H    H   7.232   7.952  -7.021 1.00 . A A . 1204 GLU H    1 1 
       16 27582 1 1 47 GLU HA   H   8.963   7.689  -9.226 1.00 . A A . 1204 GLU HA   1 1 
       16 27583 1 1 47 GLU HB2  H   9.671   8.832  -7.182 1.00 . A A . 1204 GLU HB2  1 1 
       16 27584 1 1 47 GLU HB3  H   9.466   7.362  -6.238 1.00 . A A . 1204 GLU HB3  1 1 
       16 27585 1 1 47 GLU HG2  H  11.344   6.311  -7.468 1.00 . A A . 1204 GLU HG2  1 1 
       16 27586 1 1 47 GLU HG3  H  11.542   7.785  -8.419 1.00 . A A . 1204 GLU HG3  1 1 
       16 27587 1 1 47 GLU N    N   7.388   7.530  -7.890 1.00 . A A . 1204 GLU N    1 1 
       16 27588 1 1 47 GLU O    O   9.447   5.198  -9.441 1.00 . A A . 1204 GLU O    1 1 
       16 27589 1 1 47 GLU OE1  O  12.029   7.579  -5.179 1.00 . A A . 1204 GLU OE1  1 1 
       16 27590 1 1 47 GLU OE2  O  13.134   8.708  -6.697 1.00 . A A . 1204 GLU OE2  1 1 
       16 27591 1 1 48 LYS C    C   7.498   2.990  -8.602 1.00 . A A . 1205 LYS C    1 1 
       16 27592 1 1 48 LYS CA   C   8.382   3.465  -7.443 1.00 . A A . 1205 LYS CA   1 1 
       16 27593 1 1 48 LYS CB   C   7.799   2.925  -6.120 1.00 . A A . 1205 LYS CB   1 1 
       16 27594 1 1 48 LYS CD   C   9.960   2.368  -4.852 1.00 . A A . 1205 LYS CD   1 1 
       16 27595 1 1 48 LYS CE   C   9.714   0.849  -4.900 1.00 . A A . 1205 LYS CE   1 1 
       16 27596 1 1 48 LYS CG   C   8.648   3.179  -4.867 1.00 . A A . 1205 LYS CG   1 1 
       16 27597 1 1 48 LYS H    H   8.113   5.393  -6.616 1.00 . A A . 1205 LYS H    1 1 
       16 27598 1 1 48 LYS HA   H   9.393   3.088  -7.573 1.00 . A A . 1205 LYS HA   1 1 
       16 27599 1 1 48 LYS HB2  H   6.830   3.390  -5.961 1.00 . A A . 1205 LYS HB2  1 1 
       16 27600 1 1 48 LYS HB3  H   7.648   1.858  -6.218 1.00 . A A . 1205 LYS HB3  1 1 
       16 27601 1 1 48 LYS HD2  H  10.561   2.650  -5.710 1.00 . A A . 1205 LYS HD2  1 1 
       16 27602 1 1 48 LYS HD3  H  10.509   2.608  -3.945 1.00 . A A . 1205 LYS HD3  1 1 
       16 27603 1 1 48 LYS HE2  H   9.026   0.572  -4.114 1.00 . A A . 1205 LYS HE2  1 1 
       16 27604 1 1 48 LYS HE3  H   9.279   0.591  -5.858 1.00 . A A . 1205 LYS HE3  1 1 
       16 27605 1 1 48 LYS HG2  H   8.888   4.237  -4.818 1.00 . A A . 1205 LYS HG2  1 1 
       16 27606 1 1 48 LYS HG3  H   8.058   2.914  -3.995 1.00 . A A . 1205 LYS HG3  1 1 
       16 27607 1 1 48 LYS HZ1  H  11.630   0.284  -5.491 1.00 . A A . 1205 LYS HZ1  1 1 
       16 27608 1 1 48 LYS HZ2  H  10.742  -0.947  -4.727 1.00 . A A . 1205 LYS HZ2  1 1 
       16 27609 1 1 48 LYS HZ3  H  11.404   0.313  -3.813 1.00 . A A . 1205 LYS HZ3  1 1 
       16 27610 1 1 48 LYS N    N   8.440   4.935  -7.413 1.00 . A A . 1205 LYS N    1 1 
       16 27611 1 1 48 LYS NZ   N  10.959   0.073  -4.722 1.00 . A A . 1205 LYS NZ   1 1 
       16 27612 1 1 48 LYS O    O   7.894   2.118  -9.367 1.00 . A A . 1205 LYS O    1 1 
       16 27613 1 1 49 LEU C    C   5.885   3.325 -11.129 1.00 . A A . 1206 LEU C    1 1 
       16 27614 1 1 49 LEU CA   C   5.281   3.322  -9.725 1.00 . A A . 1206 LEU CA   1 1 
       16 27615 1 1 49 LEU CB   C   4.141   4.375  -9.620 1.00 . A A . 1206 LEU CB   1 1 
       16 27616 1 1 49 LEU CD1  C   2.279   3.023 -10.725 1.00 . A A . 1206 LEU CD1  1 1 
       16 27617 1 1 49 LEU CD2  C   2.058   5.549 -10.548 1.00 . A A . 1206 LEU CD2  1 1 
       16 27618 1 1 49 LEU CG   C   3.032   4.357 -10.718 1.00 . A A . 1206 LEU CG   1 1 
       16 27619 1 1 49 LEU H    H   6.115   4.320  -8.057 1.00 . A A . 1206 LEU H    1 1 
       16 27620 1 1 49 LEU HA   H   4.872   2.334  -9.512 1.00 . A A . 1206 LEU HA   1 1 
       16 27621 1 1 49 LEU HB2  H   3.660   4.255  -8.652 1.00 . A A . 1206 LEU HB2  1 1 
       16 27622 1 1 49 LEU HB3  H   4.603   5.356  -9.633 1.00 . A A . 1206 LEU HB3  1 1 
       16 27623 1 1 49 LEU HD11 H   2.971   2.211 -10.910 1.00 . A A . 1206 LEU HD11 1 1 
       16 27624 1 1 49 LEU HD12 H   1.532   3.031 -11.507 1.00 . A A . 1206 LEU HD12 1 1 
       16 27625 1 1 49 LEU HD13 H   1.793   2.866  -9.769 1.00 . A A . 1206 LEU HD13 1 1 
       16 27626 1 1 49 LEU HD21 H   1.564   5.486  -9.586 1.00 . A A . 1206 LEU HD21 1 1 
       16 27627 1 1 49 LEU HD22 H   1.313   5.524 -11.334 1.00 . A A . 1206 LEU HD22 1 1 
       16 27628 1 1 49 LEU HD23 H   2.606   6.479 -10.611 1.00 . A A . 1206 LEU HD23 1 1 
       16 27629 1 1 49 LEU HG   H   3.505   4.462 -11.689 1.00 . A A . 1206 LEU HG   1 1 
       16 27630 1 1 49 LEU N    N   6.310   3.617  -8.704 1.00 . A A . 1206 LEU N    1 1 
       16 27631 1 1 49 LEU O    O   5.683   2.390 -11.886 1.00 . A A . 1206 LEU O    1 1 
       16 27632 1 1 50 ASP C    C   8.185   3.388 -13.156 1.00 . A A . 1207 ASP C    1 1 
       16 27633 1 1 50 ASP CA   C   7.272   4.564 -12.749 1.00 . A A . 1207 ASP CA   1 1 
       16 27634 1 1 50 ASP CB   C   8.057   5.892 -12.774 1.00 . A A . 1207 ASP CB   1 1 
       16 27635 1 1 50 ASP CG   C   8.636   6.230 -14.161 1.00 . A A . 1207 ASP CG   1 1 
       16 27636 1 1 50 ASP H    H   6.875   5.009 -10.713 1.00 . A A . 1207 ASP H    1 1 
       16 27637 1 1 50 ASP HA   H   6.451   4.634 -13.460 1.00 . A A . 1207 ASP HA   1 1 
       16 27638 1 1 50 ASP HB2  H   7.388   6.696 -12.474 1.00 . A A . 1207 ASP HB2  1 1 
       16 27639 1 1 50 ASP HB3  H   8.867   5.842 -12.055 1.00 . A A . 1207 ASP HB3  1 1 
       16 27640 1 1 50 ASP N    N   6.679   4.358 -11.420 1.00 . A A . 1207 ASP N    1 1 
       16 27641 1 1 50 ASP O    O   8.023   2.819 -14.233 1.00 . A A . 1207 ASP O    1 1 
       16 27642 1 1 50 ASP OD1  O   7.872   6.704 -15.036 1.00 . A A . 1207 ASP OD1  1 1 
       16 27643 1 1 50 ASP OD2  O   9.852   6.020 -14.400 1.00 . A A . 1207 ASP OD2  1 1 
       16 27644 1 1 51 LEU C    C   9.566   0.557 -12.500 1.00 . A A . 1208 LEU C    1 1 
       16 27645 1 1 51 LEU CA   C  10.150   1.990 -12.554 1.00 . A A . 1208 LEU CA   1 1 
       16 27646 1 1 51 LEU CB   C  11.368   2.148 -11.584 1.00 . A A . 1208 LEU CB   1 1 
       16 27647 1 1 51 LEU CD1  C  12.956   3.182 -13.313 1.00 . A A . 1208 LEU CD1  1 1 
       16 27648 1 1 51 LEU CD2  C  11.774   4.704 -11.647 1.00 . A A . 1208 LEU CD2  1 1 
       16 27649 1 1 51 LEU CG   C  12.385   3.307 -11.892 1.00 . A A . 1208 LEU CG   1 1 
       16 27650 1 1 51 LEU H    H   9.108   3.434 -11.371 1.00 . A A . 1208 LEU H    1 1 
       16 27651 1 1 51 LEU HA   H  10.494   2.171 -13.571 1.00 . A A . 1208 LEU HA   1 1 
       16 27652 1 1 51 LEU HB2  H  10.982   2.299 -10.584 1.00 . A A . 1208 LEU HB2  1 1 
       16 27653 1 1 51 LEU HB3  H  11.926   1.217 -11.582 1.00 . A A . 1208 LEU HB3  1 1 
       16 27654 1 1 51 LEU HD11 H  13.676   3.970 -13.488 1.00 . A A . 1208 LEU HD11 1 1 
       16 27655 1 1 51 LEU HD12 H  12.157   3.258 -14.041 1.00 . A A . 1208 LEU HD12 1 1 
       16 27656 1 1 51 LEU HD13 H  13.446   2.224 -13.420 1.00 . A A . 1208 LEU HD13 1 1 
       16 27657 1 1 51 LEU HD21 H  10.910   4.849 -12.287 1.00 . A A . 1208 LEU HD21 1 1 
       16 27658 1 1 51 LEU HD22 H  12.509   5.469 -11.858 1.00 . A A . 1208 LEU HD22 1 1 
       16 27659 1 1 51 LEU HD23 H  11.468   4.785 -10.614 1.00 . A A . 1208 LEU HD23 1 1 
       16 27660 1 1 51 LEU HG   H  13.227   3.206 -11.216 1.00 . A A . 1208 LEU HG   1 1 
       16 27661 1 1 51 LEU N    N   9.118   3.014 -12.261 1.00 . A A . 1208 LEU N    1 1 
       16 27662 1 1 51 LEU O    O   9.906  -0.296 -13.341 1.00 . A A . 1208 LEU O    1 1 
       16 27663 1 1 52 VAL C    C   7.107  -1.273 -12.592 1.00 . A A . 1209 VAL C    1 1 
       16 27664 1 1 52 VAL CA   C   7.968  -0.976 -11.346 1.00 . A A . 1209 VAL CA   1 1 
       16 27665 1 1 52 VAL CB   C   7.081  -0.974 -10.032 1.00 . A A . 1209 VAL CB   1 1 
       16 27666 1 1 52 VAL CG1  C   6.033  -2.125 -10.029 1.00 . A A . 1209 VAL CG1  1 1 
       16 27667 1 1 52 VAL CG2  C   7.983  -1.033  -8.764 1.00 . A A . 1209 VAL CG2  1 1 
       16 27668 1 1 52 VAL H    H   8.518   1.019 -10.866 1.00 . A A . 1209 VAL H    1 1 
       16 27669 1 1 52 VAL HA   H   8.718  -1.764 -11.250 1.00 . A A . 1209 VAL HA   1 1 
       16 27670 1 1 52 VAL HB   H   6.537  -0.026  -9.996 1.00 . A A . 1209 VAL HB   1 1 
       16 27671 1 1 52 VAL HG11 H   5.341  -1.993 -10.854 1.00 . A A . 1209 VAL HG11 1 1 
       16 27672 1 1 52 VAL HG12 H   5.478  -2.120  -9.103 1.00 . A A . 1209 VAL HG12 1 1 
       16 27673 1 1 52 VAL HG13 H   6.534  -3.077 -10.140 1.00 . A A . 1209 VAL HG13 1 1 
       16 27674 1 1 52 VAL HG21 H   7.366  -1.035  -7.872 1.00 . A A . 1209 VAL HG21 1 1 
       16 27675 1 1 52 VAL HG22 H   8.636  -0.168  -8.737 1.00 . A A . 1209 VAL HG22 1 1 
       16 27676 1 1 52 VAL HG23 H   8.587  -1.930  -8.785 1.00 . A A . 1209 VAL HG23 1 1 
       16 27677 1 1 52 VAL N    N   8.690   0.310 -11.510 1.00 . A A . 1209 VAL N    1 1 
       16 27678 1 1 52 VAL O    O   7.143  -2.386 -13.139 1.00 . A A . 1209 VAL O    1 1 
       16 27679 1 1 53 ILE C    C   6.472  -0.503 -15.493 1.00 . A A . 1210 ILE C    1 1 
       16 27680 1 1 53 ILE CA   C   5.562  -0.298 -14.269 1.00 . A A . 1210 ILE CA   1 1 
       16 27681 1 1 53 ILE CB   C   4.644   0.989 -14.436 1.00 . A A . 1210 ILE CB   1 1 
       16 27682 1 1 53 ILE CD1  C   2.397  -0.212 -13.868 1.00 . A A . 1210 ILE CD1  1 1 
       16 27683 1 1 53 ILE CG1  C   3.380   0.901 -13.512 1.00 . A A . 1210 ILE CG1  1 1 
       16 27684 1 1 53 ILE CG2  C   4.226   1.275 -15.900 1.00 . A A . 1210 ILE CG2  1 1 
       16 27685 1 1 53 ILE H    H   6.362   0.578 -12.516 1.00 . A A . 1210 ILE H    1 1 
       16 27686 1 1 53 ILE HA   H   4.907  -1.168 -14.185 1.00 . A A . 1210 ILE HA   1 1 
       16 27687 1 1 53 ILE HB   H   5.242   1.834 -14.109 1.00 . A A . 1210 ILE HB   1 1 
       16 27688 1 1 53 ILE HD11 H   2.885  -1.174 -13.789 1.00 . A A . 1210 ILE HD11 1 1 
       16 27689 1 1 53 ILE HD12 H   2.038  -0.072 -14.880 1.00 . A A . 1210 ILE HD12 1 1 
       16 27690 1 1 53 ILE HD13 H   1.559  -0.178 -13.188 1.00 . A A . 1210 ILE HD13 1 1 
       16 27691 1 1 53 ILE HG12 H   3.693   0.737 -12.489 1.00 . A A . 1210 ILE HG12 1 1 
       16 27692 1 1 53 ILE HG13 H   2.838   1.840 -13.557 1.00 . A A . 1210 ILE HG13 1 1 
       16 27693 1 1 53 ILE HG21 H   3.668   0.437 -16.291 1.00 . A A . 1210 ILE HG21 1 1 
       16 27694 1 1 53 ILE HG22 H   5.107   1.431 -16.512 1.00 . A A . 1210 ILE HG22 1 1 
       16 27695 1 1 53 ILE HG23 H   3.609   2.167 -15.939 1.00 . A A . 1210 ILE HG23 1 1 
       16 27696 1 1 53 ILE N    N   6.364  -0.248 -13.038 1.00 . A A . 1210 ILE N    1 1 
       16 27697 1 1 53 ILE O    O   6.185  -1.363 -16.290 1.00 . A A . 1210 ILE O    1 1 
       16 27698 1 1 54 LYS C    C   9.080  -1.281 -16.950 1.00 . A A . 1211 LYS C    1 1 
       16 27699 1 1 54 LYS CA   C   8.509   0.136 -16.772 1.00 . A A . 1211 LYS CA   1 1 
       16 27700 1 1 54 LYS CB   C   9.676   1.168 -16.683 1.00 . A A . 1211 LYS CB   1 1 
       16 27701 1 1 54 LYS CD   C  10.544   3.544 -17.125 1.00 . A A . 1211 LYS CD   1 1 
       16 27702 1 1 54 LYS CE   C  10.312   4.860 -17.885 1.00 . A A . 1211 LYS CE   1 1 
       16 27703 1 1 54 LYS CG   C   9.326   2.588 -17.182 1.00 . A A . 1211 LYS CG   1 1 
       16 27704 1 1 54 LYS H    H   7.875   0.779 -14.835 1.00 . A A . 1211 LYS H    1 1 
       16 27705 1 1 54 LYS HA   H   7.907   0.367 -17.647 1.00 . A A . 1211 LYS HA   1 1 
       16 27706 1 1 54 LYS HB2  H   9.990   1.242 -15.650 1.00 . A A . 1211 LYS HB2  1 1 
       16 27707 1 1 54 LYS HB3  H  10.520   0.810 -17.270 1.00 . A A . 1211 LYS HB3  1 1 
       16 27708 1 1 54 LYS HD2  H  10.754   3.780 -16.089 1.00 . A A . 1211 LYS HD2  1 1 
       16 27709 1 1 54 LYS HD3  H  11.408   3.045 -17.555 1.00 . A A . 1211 LYS HD3  1 1 
       16 27710 1 1 54 LYS HE2  H  11.195   5.480 -17.795 1.00 . A A . 1211 LYS HE2  1 1 
       16 27711 1 1 54 LYS HE3  H  10.143   4.640 -18.929 1.00 . A A . 1211 LYS HE3  1 1 
       16 27712 1 1 54 LYS HG2  H   8.977   2.518 -18.209 1.00 . A A . 1211 LYS HG2  1 1 
       16 27713 1 1 54 LYS HG3  H   8.528   2.992 -16.565 1.00 . A A . 1211 LYS HG3  1 1 
       16 27714 1 1 54 LYS HZ1  H   9.072   6.532 -17.849 1.00 . A A . 1211 LYS HZ1  1 1 
       16 27715 1 1 54 LYS HZ2  H   9.273   5.790 -16.344 1.00 . A A . 1211 LYS HZ2  1 1 
       16 27716 1 1 54 LYS HZ3  H   8.276   5.080 -17.506 1.00 . A A . 1211 LYS HZ3  1 1 
       16 27717 1 1 54 LYS N    N   7.609   0.217 -15.587 1.00 . A A . 1211 LYS N    1 1 
       16 27718 1 1 54 LYS NZ   N   9.153   5.618 -17.362 1.00 . A A . 1211 LYS NZ   1 1 
       16 27719 1 1 54 LYS O    O   9.327  -1.718 -18.073 1.00 . A A . 1211 LYS O    1 1 
       16 27720 1 1 55 TYR C    C   8.795  -4.361 -16.253 1.00 . A A . 1212 TYR C    1 1 
       16 27721 1 1 55 TYR CA   C   9.842  -3.331 -15.814 1.00 . A A . 1212 TYR CA   1 1 
       16 27722 1 1 55 TYR CB   C  10.379  -3.643 -14.393 1.00 . A A . 1212 TYR CB   1 1 
       16 27723 1 1 55 TYR CD1  C  12.742  -4.448 -14.762 1.00 . A A . 1212 TYR CD1  1 1 
       16 27724 1 1 55 TYR CD2  C  11.129  -6.061 -14.046 1.00 . A A . 1212 TYR CD2  1 1 
       16 27725 1 1 55 TYR CE1  C  13.709  -5.422 -14.785 1.00 . A A . 1212 TYR CE1  1 1 
       16 27726 1 1 55 TYR CE2  C  12.098  -7.039 -14.070 1.00 . A A . 1212 TYR CE2  1 1 
       16 27727 1 1 55 TYR CG   C  11.434  -4.743 -14.391 1.00 . A A . 1212 TYR CG   1 1 
       16 27728 1 1 55 TYR CZ   C  13.385  -6.709 -14.440 1.00 . A A . 1212 TYR CZ   1 1 
       16 27729 1 1 55 TYR H    H   8.927  -1.606 -14.978 1.00 . A A . 1212 TYR H    1 1 
       16 27730 1 1 55 TYR HA   H  10.661  -3.346 -16.525 1.00 . A A . 1212 TYR HA   1 1 
       16 27731 1 1 55 TYR HB2  H  10.829  -2.745 -13.978 1.00 . A A . 1212 TYR HB2  1 1 
       16 27732 1 1 55 TYR HB3  H   9.558  -3.945 -13.747 1.00 . A A . 1212 TYR HB3  1 1 
       16 27733 1 1 55 TYR HD1  H  12.993  -3.424 -15.034 1.00 . A A . 1212 TYR HD1  1 1 
       16 27734 1 1 55 TYR HD2  H  10.116  -6.312 -13.758 1.00 . A A . 1212 TYR HD2  1 1 
       16 27735 1 1 55 TYR HE1  H  14.719  -5.173 -15.077 1.00 . A A . 1212 TYR HE1  1 1 
       16 27736 1 1 55 TYR HE2  H  11.850  -8.058 -13.798 1.00 . A A . 1212 TYR HE2  1 1 
       16 27737 1 1 55 TYR HH   H  15.127  -7.341 -13.956 1.00 . A A . 1212 TYR HH   1 1 
       16 27738 1 1 55 TYR N    N   9.244  -1.991 -15.829 1.00 . A A . 1212 TYR N    1 1 
       16 27739 1 1 55 TYR O    O   9.003  -5.147 -17.197 1.00 . A A . 1212 TYR O    1 1 
       16 27740 1 1 55 TYR OH   O  14.364  -7.666 -14.441 1.00 . A A . 1212 TYR OH   1 1 
       16 27741 1 1 56 MET C    C   6.026  -4.950 -17.292 1.00 . A A . 1213 MET C    1 1 
       16 27742 1 1 56 MET CA   C   6.448  -5.069 -15.815 1.00 . A A . 1213 MET CA   1 1 
       16 27743 1 1 56 MET CB   C   5.328  -4.518 -14.897 1.00 . A A . 1213 MET CB   1 1 
       16 27744 1 1 56 MET CE   C   3.368  -3.869 -12.547 1.00 . A A . 1213 MET CE   1 1 
       16 27745 1 1 56 MET CG   C   4.017  -5.310 -14.870 1.00 . A A . 1213 MET CG   1 1 
       16 27746 1 1 56 MET H    H   7.633  -3.652 -14.804 1.00 . A A . 1213 MET H    1 1 
       16 27747 1 1 56 MET HA   H   6.647  -6.107 -15.568 1.00 . A A . 1213 MET HA   1 1 
       16 27748 1 1 56 MET HB2  H   5.708  -4.482 -13.882 1.00 . A A . 1213 MET HB2  1 1 
       16 27749 1 1 56 MET HB3  H   5.101  -3.501 -15.205 1.00 . A A . 1213 MET HB3  1 1 
       16 27750 1 1 56 MET HE1  H   4.225  -3.235 -12.719 1.00 . A A . 1213 MET HE1  1 1 
       16 27751 1 1 56 MET HE2  H   3.674  -4.746 -11.994 1.00 . A A . 1213 MET HE2  1 1 
       16 27752 1 1 56 MET HE3  H   2.629  -3.324 -11.975 1.00 . A A . 1213 MET HE3  1 1 
       16 27753 1 1 56 MET HG2  H   3.731  -5.566 -15.886 1.00 . A A . 1213 MET HG2  1 1 
       16 27754 1 1 56 MET HG3  H   4.162  -6.220 -14.302 1.00 . A A . 1213 MET HG3  1 1 
       16 27755 1 1 56 MET N    N   7.658  -4.286 -15.553 1.00 . A A . 1213 MET N    1 1 
       16 27756 1 1 56 MET O    O   5.704  -5.932 -17.940 1.00 . A A . 1213 MET O    1 1 
       16 27757 1 1 56 MET SD   S   2.664  -4.367 -14.123 1.00 . A A . 1213 MET SD   1 1 
       16 27758 1 1 57 LYS C    C   6.601  -3.893 -20.221 1.00 . A A . 1214 LYS C    1 1 
       16 27759 1 1 57 LYS CA   C   5.652  -3.361 -19.164 1.00 . A A . 1214 LYS CA   1 1 
       16 27760 1 1 57 LYS CB   C   5.494  -1.806 -19.294 1.00 . A A . 1214 LYS CB   1 1 
       16 27761 1 1 57 LYS CD   C   3.450  -1.970 -17.632 1.00 . A A . 1214 LYS CD   1 1 
       16 27762 1 1 57 LYS CE   C   2.382  -2.988 -18.105 1.00 . A A . 1214 LYS CE   1 1 
       16 27763 1 1 57 LYS CG   C   4.130  -1.200 -18.812 1.00 . A A . 1214 LYS CG   1 1 
       16 27764 1 1 57 LYS H    H   6.506  -3.030 -17.257 1.00 . A A . 1214 LYS H    1 1 
       16 27765 1 1 57 LYS HA   H   4.678  -3.815 -19.315 1.00 . A A . 1214 LYS HA   1 1 
       16 27766 1 1 57 LYS HB2  H   6.287  -1.336 -18.721 1.00 . A A . 1214 LYS HB2  1 1 
       16 27767 1 1 57 LYS HB3  H   5.628  -1.521 -20.334 1.00 . A A . 1214 LYS HB3  1 1 
       16 27768 1 1 57 LYS HD2  H   4.224  -2.506 -17.084 1.00 . A A . 1214 LYS HD2  1 1 
       16 27769 1 1 57 LYS HD3  H   2.982  -1.253 -16.968 1.00 . A A . 1214 LYS HD3  1 1 
       16 27770 1 1 57 LYS HE2  H   1.648  -2.473 -18.712 1.00 . A A . 1214 LYS HE2  1 1 
       16 27771 1 1 57 LYS HE3  H   2.869  -3.744 -18.714 1.00 . A A . 1214 LYS HE3  1 1 
       16 27772 1 1 57 LYS HG2  H   4.304  -0.173 -18.498 1.00 . A A . 1214 LYS HG2  1 1 
       16 27773 1 1 57 LYS HG3  H   3.449  -1.181 -19.660 1.00 . A A . 1214 LYS HG3  1 1 
       16 27774 1 1 57 LYS HZ1  H   2.366  -4.182 -16.397 1.00 . A A . 1214 LYS HZ1  1 1 
       16 27775 1 1 57 LYS HZ2  H   0.971  -4.325 -17.338 1.00 . A A . 1214 LYS HZ2  1 1 
       16 27776 1 1 57 LYS HZ3  H   1.208  -2.953 -16.375 1.00 . A A . 1214 LYS HZ3  1 1 
       16 27777 1 1 57 LYS N    N   6.105  -3.722 -17.808 1.00 . A A . 1214 LYS N    1 1 
       16 27778 1 1 57 LYS NZ   N   1.684  -3.659 -16.976 1.00 . A A . 1214 LYS NZ   1 1 
       16 27779 1 1 57 LYS O    O   6.156  -4.556 -21.154 1.00 . A A . 1214 LYS O    1 1 
       16 27780 1 1 58 ARG C    C   8.981  -5.408 -21.377 1.00 . A A . 1215 ARG C    1 1 
       16 27781 1 1 58 ARG CA   C   8.928  -3.908 -21.049 1.00 . A A . 1215 ARG CA   1 1 
       16 27782 1 1 58 ARG CB   C  10.318  -3.397 -20.603 1.00 . A A . 1215 ARG CB   1 1 
       16 27783 1 1 58 ARG CD   C  12.757  -2.913 -21.261 1.00 . A A . 1215 ARG CD   1 1 
       16 27784 1 1 58 ARG CG   C  11.414  -3.520 -21.688 1.00 . A A . 1215 ARG CG   1 1 
       16 27785 1 1 58 ARG CZ   C  14.591  -1.975 -22.689 1.00 . A A . 1215 ARG CZ   1 1 
       16 27786 1 1 58 ARG H    H   8.186  -3.210 -19.185 1.00 . A A . 1215 ARG H    1 1 
       16 27787 1 1 58 ARG HA   H   8.625  -3.366 -21.938 1.00 . A A . 1215 ARG HA   1 1 
       16 27788 1 1 58 ARG HB2  H  10.227  -2.349 -20.328 1.00 . A A . 1215 ARG HB2  1 1 
       16 27789 1 1 58 ARG HB3  H  10.635  -3.955 -19.727 1.00 . A A . 1215 ARG HB3  1 1 
       16 27790 1 1 58 ARG HD2  H  12.600  -1.879 -20.967 1.00 . A A . 1215 ARG HD2  1 1 
       16 27791 1 1 58 ARG HD3  H  13.140  -3.467 -20.411 1.00 . A A . 1215 ARG HD3  1 1 
       16 27792 1 1 58 ARG HE   H  13.824  -3.820 -22.840 1.00 . A A . 1215 ARG HE   1 1 
       16 27793 1 1 58 ARG HG2  H  11.566  -4.570 -21.914 1.00 . A A . 1215 ARG HG2  1 1 
       16 27794 1 1 58 ARG HG3  H  11.072  -3.014 -22.586 1.00 . A A . 1215 ARG HG3  1 1 
       16 27795 1 1 58 ARG HH11 H  13.776  -0.599 -21.436 1.00 . A A . 1215 ARG HH11 1 1 
       16 27796 1 1 58 ARG HH12 H  15.111  -0.034 -22.389 1.00 . A A . 1215 ARG HH12 1 1 
       16 27797 1 1 58 ARG HH21 H  15.579  -3.074 -24.068 1.00 . A A . 1215 ARG HH21 1 1 
       16 27798 1 1 58 ARG HH22 H  16.131  -1.442 -23.880 1.00 . A A . 1215 ARG HH22 1 1 
       16 27799 1 1 58 ARG N    N   7.906  -3.621 -20.033 1.00 . A A . 1215 ARG N    1 1 
       16 27800 1 1 58 ARG NE   N  13.756  -2.970 -22.350 1.00 . A A . 1215 ARG NE   1 1 
       16 27801 1 1 58 ARG NH1  N  14.485  -0.772 -22.125 1.00 . A A . 1215 ARG NH1  1 1 
       16 27802 1 1 58 ARG NH2  N  15.505  -2.180 -23.619 1.00 . A A . 1215 ARG NH2  1 1 
       16 27803 1 1 58 ARG O    O   9.122  -5.796 -22.541 1.00 . A A . 1215 ARG O    1 1 
       16 27804 1 1 59 LEU C    C   7.463  -8.152 -21.126 1.00 . A A . 1216 LEU C    1 1 
       16 27805 1 1 59 LEU CA   C   8.791  -7.693 -20.471 1.00 . A A . 1216 LEU CA   1 1 
       16 27806 1 1 59 LEU CB   C   8.989  -8.349 -19.090 1.00 . A A . 1216 LEU CB   1 1 
       16 27807 1 1 59 LEU CD1  C  10.321  -8.535 -16.913 1.00 . A A . 1216 LEU CD1  1 1 
       16 27808 1 1 59 LEU CD2  C  11.548  -8.580 -19.149 1.00 . A A . 1216 LEU CD2  1 1 
       16 27809 1 1 59 LEU CG   C  10.334  -8.022 -18.366 1.00 . A A . 1216 LEU CG   1 1 
       16 27810 1 1 59 LEU H    H   8.726  -5.839 -19.431 1.00 . A A . 1216 LEU H    1 1 
       16 27811 1 1 59 LEU HA   H   9.621  -7.985 -21.115 1.00 . A A . 1216 LEU HA   1 1 
       16 27812 1 1 59 LEU HB2  H   8.169  -8.032 -18.453 1.00 . A A . 1216 LEU HB2  1 1 
       16 27813 1 1 59 LEU HB3  H   8.921  -9.429 -19.212 1.00 . A A . 1216 LEU HB3  1 1 
       16 27814 1 1 59 LEU HD11 H  10.191  -9.612 -16.898 1.00 . A A . 1216 LEU HD11 1 1 
       16 27815 1 1 59 LEU HD12 H   9.507  -8.072 -16.369 1.00 . A A . 1216 LEU HD12 1 1 
       16 27816 1 1 59 LEU HD13 H  11.255  -8.283 -16.428 1.00 . A A . 1216 LEU HD13 1 1 
       16 27817 1 1 59 LEU HD21 H  12.464  -8.330 -18.630 1.00 . A A . 1216 LEU HD21 1 1 
       16 27818 1 1 59 LEU HD22 H  11.575  -8.143 -20.140 1.00 . A A . 1216 LEU HD22 1 1 
       16 27819 1 1 59 LEU HD23 H  11.472  -9.657 -19.236 1.00 . A A . 1216 LEU HD23 1 1 
       16 27820 1 1 59 LEU HG   H  10.446  -6.944 -18.318 1.00 . A A . 1216 LEU HG   1 1 
       16 27821 1 1 59 LEU N    N   8.824  -6.233 -20.332 1.00 . A A . 1216 LEU N    1 1 
       16 27822 1 1 59 LEU O    O   7.477  -8.911 -22.102 1.00 . A A . 1216 LEU O    1 1 
       16 27823 1 1 60 MET C    C   4.759  -7.706 -22.584 1.00 . A A . 1217 MET C    1 1 
       16 27824 1 1 60 MET CA   C   4.964  -8.017 -21.088 1.00 . A A . 1217 MET CA   1 1 
       16 27825 1 1 60 MET CB   C   3.856  -7.315 -20.238 1.00 . A A . 1217 MET CB   1 1 
       16 27826 1 1 60 MET CE   C   2.159  -8.150 -16.499 1.00 . A A . 1217 MET CE   1 1 
       16 27827 1 1 60 MET CG   C   3.569  -7.973 -18.880 1.00 . A A . 1217 MET CG   1 1 
       16 27828 1 1 60 MET H    H   6.393  -6.984 -19.880 1.00 . A A . 1217 MET H    1 1 
       16 27829 1 1 60 MET HA   H   4.869  -9.093 -20.954 1.00 . A A . 1217 MET HA   1 1 
       16 27830 1 1 60 MET HB2  H   4.153  -6.291 -20.051 1.00 . A A . 1217 MET HB2  1 1 
       16 27831 1 1 60 MET HB3  H   2.924  -7.302 -20.797 1.00 . A A . 1217 MET HB3  1 1 
       16 27832 1 1 60 MET HE1  H   1.451  -7.723 -15.806 1.00 . A A . 1217 MET HE1  1 1 
       16 27833 1 1 60 MET HE2  H   3.113  -8.273 -16.006 1.00 . A A . 1217 MET HE2  1 1 
       16 27834 1 1 60 MET HE3  H   1.798  -9.113 -16.828 1.00 . A A . 1217 MET HE3  1 1 
       16 27835 1 1 60 MET HG2  H   3.200  -8.981 -19.048 1.00 . A A . 1217 MET HG2  1 1 
       16 27836 1 1 60 MET HG3  H   4.489  -8.024 -18.312 1.00 . A A . 1217 MET HG3  1 1 
       16 27837 1 1 60 MET N    N   6.323  -7.641 -20.608 1.00 . A A . 1217 MET N    1 1 
       16 27838 1 1 60 MET O    O   4.069  -8.453 -23.283 1.00 . A A . 1217 MET O    1 1 
       16 27839 1 1 60 MET SD   S   2.341  -7.065 -17.911 1.00 . A A . 1217 MET SD   1 1 
       16 27840 1 1 61 GLN C    C   6.216  -6.759 -25.399 1.00 . A A . 1218 GLN C    1 1 
       16 27841 1 1 61 GLN CA   C   5.191  -6.133 -24.441 1.00 . A A . 1218 GLN CA   1 1 
       16 27842 1 1 61 GLN CB   C   5.255  -4.589 -24.485 1.00 . A A . 1218 GLN CB   1 1 
       16 27843 1 1 61 GLN CD   C   6.619  -2.454 -23.950 1.00 . A A . 1218 GLN CD   1 1 
       16 27844 1 1 61 GLN CG   C   6.647  -3.961 -24.243 1.00 . A A . 1218 GLN CG   1 1 
       16 27845 1 1 61 GLN H    H   5.981  -6.125 -22.470 1.00 . A A . 1218 GLN H    1 1 
       16 27846 1 1 61 GLN HA   H   4.197  -6.438 -24.765 1.00 . A A . 1218 GLN HA   1 1 
       16 27847 1 1 61 GLN HB2  H   4.900  -4.254 -25.455 1.00 . A A . 1218 GLN HB2  1 1 
       16 27848 1 1 61 GLN HB3  H   4.575  -4.206 -23.729 1.00 . A A . 1218 GLN HB3  1 1 
       16 27849 1 1 61 GLN HE21 H   4.914  -2.208 -24.947 1.00 . A A . 1218 GLN HE21 1 1 
       16 27850 1 1 61 GLN HE22 H   5.569  -0.802 -24.212 1.00 . A A . 1218 GLN HE22 1 1 
       16 27851 1 1 61 GLN HG2  H   7.104  -4.459 -23.398 1.00 . A A . 1218 GLN HG2  1 1 
       16 27852 1 1 61 GLN HG3  H   7.262  -4.128 -25.121 1.00 . A A . 1218 GLN HG3  1 1 
       16 27853 1 1 61 GLN N    N   5.377  -6.617 -23.063 1.00 . A A . 1218 GLN N    1 1 
       16 27854 1 1 61 GLN NE2  N   5.602  -1.751 -24.425 1.00 . A A . 1218 GLN NE2  1 1 
       16 27855 1 1 61 GLN O    O   5.936  -6.895 -26.598 1.00 . A A . 1218 GLN O    1 1 
       16 27856 1 1 61 GLN OE1  O   7.498  -1.925 -23.272 1.00 . A A . 1218 GLN OE1  1 1 
       16 27857 1 1 62 GLN C    C   8.004  -9.347 -25.835 1.00 . A A . 1219 GLN C    1 1 
       16 27858 1 1 62 GLN CA   C   8.423  -7.870 -25.673 1.00 . A A . 1219 GLN CA   1 1 
       16 27859 1 1 62 GLN CB   C   9.853  -7.752 -25.045 1.00 . A A . 1219 GLN CB   1 1 
       16 27860 1 1 62 GLN CD   C  11.471  -8.455 -23.124 1.00 . A A . 1219 GLN CD   1 1 
       16 27861 1 1 62 GLN CG   C  10.145  -8.713 -23.864 1.00 . A A . 1219 GLN CG   1 1 
       16 27862 1 1 62 GLN H    H   7.619  -6.912 -23.939 1.00 . A A . 1219 GLN H    1 1 
       16 27863 1 1 62 GLN HA   H   8.441  -7.418 -26.664 1.00 . A A . 1219 GLN HA   1 1 
       16 27864 1 1 62 GLN HB2  H  10.588  -7.941 -25.818 1.00 . A A . 1219 GLN HB2  1 1 
       16 27865 1 1 62 GLN HB3  H   9.985  -6.732 -24.691 1.00 . A A . 1219 GLN HB3  1 1 
       16 27866 1 1 62 GLN HE21 H  11.279  -6.486 -23.343 1.00 . A A . 1219 GLN HE21 1 1 
       16 27867 1 1 62 GLN HE22 H  12.699  -7.020 -22.521 1.00 . A A . 1219 GLN HE22 1 1 
       16 27868 1 1 62 GLN HG2  H   9.347  -8.623 -23.146 1.00 . A A . 1219 GLN HG2  1 1 
       16 27869 1 1 62 GLN HG3  H  10.157  -9.730 -24.249 1.00 . A A . 1219 GLN HG3  1 1 
       16 27870 1 1 62 GLN N    N   7.413  -7.137 -24.875 1.00 . A A . 1219 GLN N    1 1 
       16 27871 1 1 62 GLN NE2  N  11.852  -7.193 -22.977 1.00 . A A . 1219 GLN NE2  1 1 
       16 27872 1 1 62 GLN O    O   8.590 -10.072 -26.641 1.00 . A A . 1219 GLN O    1 1 
       16 27873 1 1 62 GLN OE1  O  12.111  -9.385 -22.629 1.00 . A A . 1219 GLN OE1  1 1 
       16 27874 1 1 63 SER C    C   5.438 -11.246 -26.390 1.00 . A A . 1220 SER C    1 1 
       16 27875 1 1 63 SER CA   C   6.379 -11.117 -25.149 1.00 . A A . 1220 SER CA   1 1 
       16 27876 1 1 63 SER CB   C   5.605 -11.414 -23.837 1.00 . A A . 1220 SER CB   1 1 
       16 27877 1 1 63 SER H    H   6.670  -9.176 -24.335 1.00 . A A . 1220 SER H    1 1 
       16 27878 1 1 63 SER HA   H   7.179 -11.842 -25.248 1.00 . A A . 1220 SER HA   1 1 
       16 27879 1 1 63 SER HB2  H   4.797 -10.707 -23.727 1.00 . A A . 1220 SER HB2  1 1 
       16 27880 1 1 63 SER HB3  H   5.195 -12.418 -23.875 1.00 . A A . 1220 SER HB3  1 1 
       16 27881 1 1 63 SER HG   H   7.275 -10.879 -22.946 1.00 . A A . 1220 SER HG   1 1 
       16 27882 1 1 63 SER N    N   6.994  -9.779 -25.046 1.00 . A A . 1220 SER N    1 1 
       16 27883 1 1 63 SER O    O   4.286 -11.620 -26.241 1.00 . A A . 1220 SER O    1 1 
       16 27884 1 1 63 SER OG   O   6.449 -11.312 -22.698 1.00 . A A . 1220 SER OG   1 1 
       16 27885 1 1 64 VAL C    C   3.890 -10.444 -28.927 1.00 . A A . 1221 VAL C    1 1 
       16 27886 1 1 64 VAL CA   C   5.333 -11.019 -28.927 1.00 . A A . 1221 VAL CA   1 1 
       16 27887 1 1 64 VAL CB   C   5.362 -12.487 -29.534 1.00 . A A . 1221 VAL CB   1 1 
       16 27888 1 1 64 VAL CG1  C   4.860 -12.516 -31.006 1.00 . A A . 1221 VAL CG1  1 1 
       16 27889 1 1 64 VAL CG2  C   6.776 -13.113 -29.420 1.00 . A A . 1221 VAL CG2  1 1 
       16 27890 1 1 64 VAL H    H   6.913 -10.723 -27.592 1.00 . A A . 1221 VAL H    1 1 
       16 27891 1 1 64 VAL HA   H   5.936 -10.396 -29.585 1.00 . A A . 1221 VAL HA   1 1 
       16 27892 1 1 64 VAL HB   H   4.683 -13.100 -28.941 1.00 . A A . 1221 VAL HB   1 1 
       16 27893 1 1 64 VAL HG11 H   5.502 -11.904 -31.628 1.00 . A A . 1221 VAL HG11 1 1 
       16 27894 1 1 64 VAL HG12 H   3.848 -12.134 -31.056 1.00 . A A . 1221 VAL HG12 1 1 
       16 27895 1 1 64 VAL HG13 H   4.870 -13.534 -31.377 1.00 . A A . 1221 VAL HG13 1 1 
       16 27896 1 1 64 VAL HG21 H   7.072 -13.161 -28.379 1.00 . A A . 1221 VAL HG21 1 1 
       16 27897 1 1 64 VAL HG22 H   7.491 -12.513 -29.968 1.00 . A A . 1221 VAL HG22 1 1 
       16 27898 1 1 64 VAL HG23 H   6.762 -14.115 -29.830 1.00 . A A . 1221 VAL HG23 1 1 
       16 27899 1 1 64 VAL N    N   5.990 -10.961 -27.593 1.00 . A A . 1221 VAL N    1 1 
       16 27900 1 1 64 VAL O    O   3.669  -9.276 -29.259 1.00 . A A . 1221 VAL O    1 1 
       16 27901 1 1 65 GLU C    C   0.739 -11.969 -27.557 1.00 . A A . 1222 GLU C    1 1 
       16 27902 1 1 65 GLU CA   C   1.483 -10.997 -28.504 1.00 . A A . 1222 GLU CA   1 1 
       16 27903 1 1 65 GLU CB   C   0.927 -11.062 -29.960 1.00 . A A . 1222 GLU CB   1 1 
       16 27904 1 1 65 GLU CD   C   0.596 -12.419 -32.118 1.00 . A A . 1222 GLU CD   1 1 
       16 27905 1 1 65 GLU CG   C   1.073 -12.434 -30.656 1.00 . A A . 1222 GLU CG   1 1 
       16 27906 1 1 65 GLU H    H   3.252 -12.129 -28.097 1.00 . A A . 1222 GLU H    1 1 
       16 27907 1 1 65 GLU HA   H   1.344  -9.990 -28.116 1.00 . A A . 1222 GLU HA   1 1 
       16 27908 1 1 65 GLU HB2  H  -0.127 -10.797 -29.944 1.00 . A A . 1222 GLU HB2  1 1 
       16 27909 1 1 65 GLU HB3  H   1.452 -10.321 -30.554 1.00 . A A . 1222 GLU HB3  1 1 
       16 27910 1 1 65 GLU HG2  H   2.118 -12.725 -30.634 1.00 . A A . 1222 GLU HG2  1 1 
       16 27911 1 1 65 GLU HG3  H   0.499 -13.171 -30.098 1.00 . A A . 1222 GLU HG3  1 1 
       16 27912 1 1 65 GLU N    N   2.943 -11.284 -28.489 1.00 . A A . 1222 GLU N    1 1 
       16 27913 1 1 65 GLU O    O  -0.454 -12.258 -27.731 1.00 . A A . 1222 GLU O    1 1 
       16 27914 1 1 65 GLU OE1  O  -0.548 -12.847 -32.399 1.00 . A A . 1222 GLU OE1  1 1 
       16 27915 1 1 65 GLU OE2  O   1.363 -11.963 -32.997 1.00 . A A . 1222 GLU OE2  1 1 
       16 27916 1 1 66 SER C    C  -0.107 -12.634 -24.576 1.00 . A A . 1223 SER C    1 1 
       16 27917 1 1 66 SER CA   C   0.954 -13.332 -25.474 1.00 . A A . 1223 SER CA   1 1 
       16 27918 1 1 66 SER CB   C   2.145 -13.830 -24.626 1.00 . A A . 1223 SER CB   1 1 
       16 27919 1 1 66 SER H    H   2.389 -12.138 -26.460 1.00 . A A . 1223 SER H    1 1 
       16 27920 1 1 66 SER HA   H   0.495 -14.180 -25.967 1.00 . A A . 1223 SER HA   1 1 
       16 27921 1 1 66 SER HB2  H   2.587 -12.999 -24.090 1.00 . A A . 1223 SER HB2  1 1 
       16 27922 1 1 66 SER HB3  H   1.803 -14.573 -23.919 1.00 . A A . 1223 SER HB3  1 1 
       16 27923 1 1 66 SER HG   H   3.674 -15.020 -24.922 1.00 . A A . 1223 SER HG   1 1 
       16 27924 1 1 66 SER N    N   1.463 -12.425 -26.522 1.00 . A A . 1223 SER N    1 1 
       16 27925 1 1 66 SER O    O  -0.324 -11.427 -24.699 1.00 . A A . 1223 SER O    1 1 
       16 27926 1 1 66 SER OG   O   3.141 -14.416 -25.448 1.00 . A A . 1223 SER OG   1 1 
       16 27927 1 1 67 VAL C    C  -1.198 -11.809 -21.745 1.00 . A A . 1224 VAL C    1 1 
       16 27928 1 1 67 VAL CA   C  -1.792 -12.858 -22.734 1.00 . A A . 1224 VAL CA   1 1 
       16 27929 1 1 67 VAL CB   C  -2.517 -14.039 -21.968 1.00 . A A . 1224 VAL CB   1 1 
       16 27930 1 1 67 VAL CG1  C  -3.677 -13.547 -21.058 1.00 . A A . 1224 VAL CG1  1 1 
       16 27931 1 1 67 VAL CG2  C  -3.034 -15.104 -22.968 1.00 . A A . 1224 VAL CG2  1 1 
       16 27932 1 1 67 VAL H    H  -0.508 -14.349 -23.590 1.00 . A A . 1224 VAL H    1 1 
       16 27933 1 1 67 VAL HA   H  -2.532 -12.353 -23.351 1.00 . A A . 1224 VAL HA   1 1 
       16 27934 1 1 67 VAL HB   H  -1.778 -14.517 -21.332 1.00 . A A . 1224 VAL HB   1 1 
       16 27935 1 1 67 VAL HG11 H  -4.427 -13.042 -21.655 1.00 . A A . 1224 VAL HG11 1 1 
       16 27936 1 1 67 VAL HG12 H  -3.295 -12.858 -20.315 1.00 . A A . 1224 VAL HG12 1 1 
       16 27937 1 1 67 VAL HG13 H  -4.131 -14.392 -20.554 1.00 . A A . 1224 VAL HG13 1 1 
       16 27938 1 1 67 VAL HG21 H  -2.212 -15.482 -23.563 1.00 . A A . 1224 VAL HG21 1 1 
       16 27939 1 1 67 VAL HG22 H  -3.776 -14.667 -23.625 1.00 . A A . 1224 VAL HG22 1 1 
       16 27940 1 1 67 VAL HG23 H  -3.484 -15.926 -22.424 1.00 . A A . 1224 VAL HG23 1 1 
       16 27941 1 1 67 VAL N    N  -0.742 -13.395 -23.654 1.00 . A A . 1224 VAL N    1 1 
       16 27942 1 1 67 VAL O    O  -1.926 -11.041 -21.106 1.00 . A A . 1224 VAL O    1 1 
       16 27943 1 1 68 TRP C    C   0.730  -9.338 -21.539 1.00 . A A . 1225 TRP C    1 1 
       16 27944 1 1 68 TRP CA   C   0.876 -10.738 -20.899 1.00 . A A . 1225 TRP CA   1 1 
       16 27945 1 1 68 TRP CB   C   2.362 -11.145 -20.758 1.00 . A A . 1225 TRP CB   1 1 
       16 27946 1 1 68 TRP CD1  C   2.707 -13.689 -20.462 1.00 . A A . 1225 TRP CD1  1 1 
       16 27947 1 1 68 TRP CD2  C   2.504 -12.550 -18.542 1.00 . A A . 1225 TRP CD2  1 1 
       16 27948 1 1 68 TRP CE2  C   2.668 -13.913 -18.241 1.00 . A A . 1225 TRP CE2  1 1 
       16 27949 1 1 68 TRP CE3  C   2.364 -11.644 -17.492 1.00 . A A . 1225 TRP CE3  1 1 
       16 27950 1 1 68 TRP CG   C   2.535 -12.423 -19.971 1.00 . A A . 1225 TRP CG   1 1 
       16 27951 1 1 68 TRP CH2  C   2.547 -13.479 -15.924 1.00 . A A . 1225 TRP CH2  1 1 
       16 27952 1 1 68 TRP CZ2  C   2.694 -14.387 -16.935 1.00 . A A . 1225 TRP CZ2  1 1 
       16 27953 1 1 68 TRP CZ3  C   2.379 -12.114 -16.194 1.00 . A A . 1225 TRP CZ3  1 1 
       16 27954 1 1 68 TRP H    H   0.655 -12.456 -22.121 1.00 . A A . 1225 TRP H    1 1 
       16 27955 1 1 68 TRP HA   H   0.436 -10.697 -19.904 1.00 . A A . 1225 TRP HA   1 1 
       16 27956 1 1 68 TRP HB2  H   2.797 -11.284 -21.742 1.00 . A A . 1225 TRP HB2  1 1 
       16 27957 1 1 68 TRP HB3  H   2.906 -10.361 -20.243 1.00 . A A . 1225 TRP HB3  1 1 
       16 27958 1 1 68 TRP HD1  H   2.767 -13.932 -21.516 1.00 . A A . 1225 TRP HD1  1 1 
       16 27959 1 1 68 TRP HE1  H   2.920 -15.554 -19.526 1.00 . A A . 1225 TRP HE1  1 1 
       16 27960 1 1 68 TRP HE3  H   2.234 -10.589 -17.681 1.00 . A A . 1225 TRP HE3  1 1 
       16 27961 1 1 68 TRP HH2  H   2.558 -13.806 -14.890 1.00 . A A . 1225 TRP HH2  1 1 
       16 27962 1 1 68 TRP HZ2  H   2.816 -15.440 -16.715 1.00 . A A . 1225 TRP HZ2  1 1 
       16 27963 1 1 68 TRP HZ3  H   2.271 -11.425 -15.366 1.00 . A A . 1225 TRP HZ3  1 1 
       16 27964 1 1 68 TRP N    N   0.141 -11.765 -21.661 1.00 . A A . 1225 TRP N    1 1 
       16 27965 1 1 68 TRP NE1  N   2.792 -14.584 -19.430 1.00 . A A . 1225 TRP NE1  1 1 
       16 27966 1 1 68 TRP O    O   0.868  -8.335 -20.851 1.00 . A A . 1225 TRP O    1 1 
       16 27967 1 1 69 ASN C    C  -1.281  -7.530 -23.256 1.00 . A A . 1226 ASN C    1 1 
       16 27968 1 1 69 ASN CA   C   0.143  -8.030 -23.591 1.00 . A A . 1226 ASN CA   1 1 
       16 27969 1 1 69 ASN CB   C   0.314  -8.242 -25.122 1.00 . A A . 1226 ASN CB   1 1 
       16 27970 1 1 69 ASN CG   C   1.765  -8.540 -25.508 1.00 . A A . 1226 ASN CG   1 1 
       16 27971 1 1 69 ASN H    H   0.427 -10.126 -23.352 1.00 . A A . 1226 ASN H    1 1 
       16 27972 1 1 69 ASN HA   H   0.855  -7.276 -23.261 1.00 . A A . 1226 ASN HA   1 1 
       16 27973 1 1 69 ASN HB2  H  -0.307  -9.070 -25.445 1.00 . A A . 1226 ASN HB2  1 1 
       16 27974 1 1 69 ASN HB3  H  -0.002  -7.341 -25.645 1.00 . A A . 1226 ASN HB3  1 1 
       16 27975 1 1 69 ASN HD21 H   1.559 -10.448 -25.015 1.00 . A A . 1226 ASN HD21 1 1 
       16 27976 1 1 69 ASN HD22 H   3.113  -9.993 -25.599 1.00 . A A . 1226 ASN HD22 1 1 
       16 27977 1 1 69 ASN N    N   0.443  -9.290 -22.856 1.00 . A A . 1226 ASN N    1 1 
       16 27978 1 1 69 ASN ND2  N   2.186  -9.788 -25.362 1.00 . A A . 1226 ASN ND2  1 1 
       16 27979 1 1 69 ASN O    O  -1.541  -6.315 -23.249 1.00 . A A . 1226 ASN O    1 1 
       16 27980 1 1 69 ASN OD1  O   2.515  -7.652 -25.899 1.00 . A A . 1226 ASN OD1  1 1 
       16 27981 1 1 70 MET C    C  -3.400  -7.564 -21.020 1.00 . A A . 1227 MET C    1 1 
       16 27982 1 1 70 MET CA   C  -3.545  -8.161 -22.430 1.00 . A A . 1227 MET CA   1 1 
       16 27983 1 1 70 MET CB   C  -4.438  -9.430 -22.350 1.00 . A A . 1227 MET CB   1 1 
       16 27984 1 1 70 MET CE   C  -5.699 -12.344 -25.097 1.00 . A A . 1227 MET CE   1 1 
       16 27985 1 1 70 MET CG   C  -4.661 -10.166 -23.671 1.00 . A A . 1227 MET CG   1 1 
       16 27986 1 1 70 MET H    H  -1.956  -9.415 -23.116 1.00 . A A . 1227 MET H    1 1 
       16 27987 1 1 70 MET HA   H  -4.012  -7.425 -23.085 1.00 . A A . 1227 MET HA   1 1 
       16 27988 1 1 70 MET HB2  H  -3.982 -10.132 -21.661 1.00 . A A . 1227 MET HB2  1 1 
       16 27989 1 1 70 MET HB3  H  -5.410  -9.148 -21.956 1.00 . A A . 1227 MET HB3  1 1 
       16 27990 1 1 70 MET HE1  H  -4.700 -12.554 -25.452 1.00 . A A . 1227 MET HE1  1 1 
       16 27991 1 1 70 MET HE2  H  -6.170 -11.623 -25.750 1.00 . A A . 1227 MET HE2  1 1 
       16 27992 1 1 70 MET HE3  H  -6.278 -13.257 -25.094 1.00 . A A . 1227 MET HE3  1 1 
       16 27993 1 1 70 MET HG2  H  -5.196  -9.517 -24.354 1.00 . A A . 1227 MET HG2  1 1 
       16 27994 1 1 70 MET HG3  H  -3.700 -10.426 -24.100 1.00 . A A . 1227 MET HG3  1 1 
       16 27995 1 1 70 MET N    N  -2.196  -8.478 -22.967 1.00 . A A . 1227 MET N    1 1 
       16 27996 1 1 70 MET O    O  -4.058  -6.579 -20.674 1.00 . A A . 1227 MET O    1 1 
       16 27997 1 1 70 MET SD   S  -5.621 -11.682 -23.434 1.00 . A A . 1227 MET SD   1 1 
       16 27998 1 1 71 ALA C    C  -1.419  -6.448 -18.832 1.00 . A A . 1228 ALA C    1 1 
       16 27999 1 1 71 ALA CA   C  -2.194  -7.779 -18.847 1.00 . A A . 1228 ALA CA   1 1 
       16 28000 1 1 71 ALA CB   C  -1.394  -8.890 -18.142 1.00 . A A . 1228 ALA CB   1 1 
       16 28001 1 1 71 ALA H    H  -1.994  -8.930 -20.616 1.00 . A A . 1228 ALA H    1 1 
       16 28002 1 1 71 ALA HA   H  -3.137  -7.648 -18.318 1.00 . A A . 1228 ALA HA   1 1 
       16 28003 1 1 71 ALA HB1  H  -1.209  -8.615 -17.109 1.00 . A A . 1228 ALA HB1  1 1 
       16 28004 1 1 71 ALA HB2  H  -0.444  -9.034 -18.645 1.00 . A A . 1228 ALA HB2  1 1 
       16 28005 1 1 71 ALA HB3  H  -1.952  -9.817 -18.169 1.00 . A A . 1228 ALA HB3  1 1 
       16 28006 1 1 71 ALA N    N  -2.496  -8.183 -20.233 1.00 . A A . 1228 ALA N    1 1 
       16 28007 1 1 71 ALA O    O  -1.509  -5.676 -17.879 1.00 . A A . 1228 ALA O    1 1 
       16 28008 1 1 72 PHE C    C  -0.956  -3.770 -20.141 1.00 . A A . 1229 PHE C    1 1 
       16 28009 1 1 72 PHE CA   C   0.048  -4.937 -20.156 1.00 . A A . 1229 PHE CA   1 1 
       16 28010 1 1 72 PHE CB   C   0.810  -5.036 -21.511 1.00 . A A . 1229 PHE CB   1 1 
       16 28011 1 1 72 PHE CD1  C   0.791  -2.860 -22.834 1.00 . A A . 1229 PHE CD1  1 1 
       16 28012 1 1 72 PHE CD2  C   2.797  -3.468 -21.697 1.00 . A A . 1229 PHE CD2  1 1 
       16 28013 1 1 72 PHE CE1  C   1.396  -1.711 -23.302 1.00 . A A . 1229 PHE CE1  1 1 
       16 28014 1 1 72 PHE CE2  C   3.399  -2.317 -22.167 1.00 . A A . 1229 PHE CE2  1 1 
       16 28015 1 1 72 PHE CG   C   1.480  -3.759 -22.018 1.00 . A A . 1229 PHE CG   1 1 
       16 28016 1 1 72 PHE CZ   C   2.700  -1.442 -22.967 1.00 . A A . 1229 PHE CZ   1 1 
       16 28017 1 1 72 PHE H    H  -0.589  -6.907 -20.589 1.00 . A A . 1229 PHE H    1 1 
       16 28018 1 1 72 PHE HA   H   0.768  -4.801 -19.354 1.00 . A A . 1229 PHE HA   1 1 
       16 28019 1 1 72 PHE HB2  H   1.577  -5.797 -21.419 1.00 . A A . 1229 PHE HB2  1 1 
       16 28020 1 1 72 PHE HB3  H   0.109  -5.364 -22.269 1.00 . A A . 1229 PHE HB3  1 1 
       16 28021 1 1 72 PHE HD1  H  -0.239  -3.069 -23.096 1.00 . A A . 1229 PHE HD1  1 1 
       16 28022 1 1 72 PHE HD2  H   3.357  -4.148 -21.068 1.00 . A A . 1229 PHE HD2  1 1 
       16 28023 1 1 72 PHE HE1  H   0.844  -1.024 -23.934 1.00 . A A . 1229 PHE HE1  1 1 
       16 28024 1 1 72 PHE HE2  H   4.431  -2.102 -21.905 1.00 . A A . 1229 PHE HE2  1 1 
       16 28025 1 1 72 PHE HZ   H   3.182  -0.540 -23.331 1.00 . A A . 1229 PHE HZ   1 1 
       16 28026 1 1 72 PHE N    N  -0.664  -6.202 -19.916 1.00 . A A . 1229 PHE N    1 1 
       16 28027 1 1 72 PHE O    O  -0.867  -2.875 -19.288 1.00 . A A . 1229 PHE O    1 1 
       16 28028 1 1 73 ASP C    C  -3.962  -2.782 -20.010 1.00 . A A . 1230 ASP C    1 1 
       16 28029 1 1 73 ASP CA   C  -2.990  -2.813 -21.205 1.00 . A A . 1230 ASP CA   1 1 
       16 28030 1 1 73 ASP CB   C  -3.766  -3.034 -22.528 1.00 . A A . 1230 ASP CB   1 1 
       16 28031 1 1 73 ASP CG   C  -2.926  -2.700 -23.770 1.00 . A A . 1230 ASP CG   1 1 
       16 28032 1 1 73 ASP H    H  -1.952  -4.617 -21.669 1.00 . A A . 1230 ASP H    1 1 
       16 28033 1 1 73 ASP HA   H  -2.490  -1.847 -21.260 1.00 . A A . 1230 ASP HA   1 1 
       16 28034 1 1 73 ASP HB2  H  -4.078  -4.072 -22.585 1.00 . A A . 1230 ASP HB2  1 1 
       16 28035 1 1 73 ASP HB3  H  -4.656  -2.415 -22.536 1.00 . A A . 1230 ASP HB3  1 1 
       16 28036 1 1 73 ASP N    N  -1.939  -3.842 -21.055 1.00 . A A . 1230 ASP N    1 1 
       16 28037 1 1 73 ASP O    O  -4.489  -1.716 -19.684 1.00 . A A . 1230 ASP O    1 1 
       16 28038 1 1 73 ASP OD1  O  -2.177  -3.579 -24.244 1.00 . A A . 1230 ASP OD1  1 1 
       16 28039 1 1 73 ASP OD2  O  -2.999  -1.552 -24.269 1.00 . A A . 1230 ASP OD2  1 1 
       16 28040 1 1 74 PHE C    C  -4.562  -3.233 -17.011 1.00 . A A . 1231 PHE C    1 1 
       16 28041 1 1 74 PHE CA   C  -5.105  -4.041 -18.200 1.00 . A A . 1231 PHE CA   1 1 
       16 28042 1 1 74 PHE CB   C  -5.313  -5.526 -17.786 1.00 . A A . 1231 PHE CB   1 1 
       16 28043 1 1 74 PHE CD1  C  -5.749  -5.828 -15.280 1.00 . A A . 1231 PHE CD1  1 1 
       16 28044 1 1 74 PHE CD2  C  -7.631  -5.789 -16.757 1.00 . A A . 1231 PHE CD2  1 1 
       16 28045 1 1 74 PHE CE1  C  -6.596  -5.991 -14.199 1.00 . A A . 1231 PHE CE1  1 1 
       16 28046 1 1 74 PHE CE2  C  -8.476  -5.955 -15.675 1.00 . A A . 1231 PHE CE2  1 1 
       16 28047 1 1 74 PHE CG   C  -6.250  -5.724 -16.584 1.00 . A A . 1231 PHE CG   1 1 
       16 28048 1 1 74 PHE CZ   C  -7.959  -6.054 -14.396 1.00 . A A . 1231 PHE CZ   1 1 
       16 28049 1 1 74 PHE H    H  -3.721  -4.747 -19.665 1.00 . A A . 1231 PHE H    1 1 
       16 28050 1 1 74 PHE HA   H  -6.065  -3.623 -18.502 1.00 . A A . 1231 PHE HA   1 1 
       16 28051 1 1 74 PHE HB2  H  -5.731  -6.070 -18.627 1.00 . A A . 1231 PHE HB2  1 1 
       16 28052 1 1 74 PHE HB3  H  -4.351  -5.967 -17.540 1.00 . A A . 1231 PHE HB3  1 1 
       16 28053 1 1 74 PHE HD1  H  -4.680  -5.780 -15.118 1.00 . A A . 1231 PHE HD1  1 1 
       16 28054 1 1 74 PHE HD2  H  -8.049  -5.711 -17.753 1.00 . A A . 1231 PHE HD2  1 1 
       16 28055 1 1 74 PHE HE1  H  -6.189  -6.066 -13.198 1.00 . A A . 1231 PHE HE1  1 1 
       16 28056 1 1 74 PHE HE2  H  -9.549  -6.007 -15.828 1.00 . A A . 1231 PHE HE2  1 1 
       16 28057 1 1 74 PHE HZ   H  -8.625  -6.182 -13.550 1.00 . A A . 1231 PHE HZ   1 1 
       16 28058 1 1 74 PHE N    N  -4.183  -3.941 -19.357 1.00 . A A . 1231 PHE N    1 1 
       16 28059 1 1 74 PHE O    O  -5.215  -2.303 -16.530 1.00 . A A . 1231 PHE O    1 1 
       16 28060 1 1 75 ILE C    C  -2.491  -1.482 -15.598 1.00 . A A . 1232 ILE C    1 1 
       16 28061 1 1 75 ILE CA   C  -2.689  -2.989 -15.395 1.00 . A A . 1232 ILE CA   1 1 
       16 28062 1 1 75 ILE CB   C  -1.311  -3.687 -15.106 1.00 . A A . 1232 ILE CB   1 1 
       16 28063 1 1 75 ILE CD1  C  -0.258  -6.047 -14.792 1.00 . A A . 1232 ILE CD1  1 1 
       16 28064 1 1 75 ILE CG1  C  -1.526  -5.209 -14.810 1.00 . A A . 1232 ILE CG1  1 1 
       16 28065 1 1 75 ILE CG2  C  -0.533  -3.002 -13.947 1.00 . A A . 1232 ILE CG2  1 1 
       16 28066 1 1 75 ILE H    H  -2.860  -4.280 -17.079 1.00 . A A . 1232 ILE H    1 1 
       16 28067 1 1 75 ILE HA   H  -3.346  -3.149 -14.544 1.00 . A A . 1232 ILE HA   1 1 
       16 28068 1 1 75 ILE HB   H  -0.711  -3.588 -16.007 1.00 . A A . 1232 ILE HB   1 1 
       16 28069 1 1 75 ILE HD11 H   0.417  -5.673 -14.031 1.00 . A A . 1232 ILE HD11 1 1 
       16 28070 1 1 75 ILE HD12 H   0.229  -5.998 -15.759 1.00 . A A . 1232 ILE HD12 1 1 
       16 28071 1 1 75 ILE HD13 H  -0.510  -7.074 -14.572 1.00 . A A . 1232 ILE HD13 1 1 
       16 28072 1 1 75 ILE HG12 H  -1.993  -5.323 -13.840 1.00 . A A . 1232 ILE HG12 1 1 
       16 28073 1 1 75 ILE HG13 H  -2.184  -5.632 -15.559 1.00 . A A . 1232 ILE HG13 1 1 
       16 28074 1 1 75 ILE HG21 H   0.406  -3.516 -13.784 1.00 . A A . 1232 ILE HG21 1 1 
       16 28075 1 1 75 ILE HG22 H  -1.118  -3.038 -13.036 1.00 . A A . 1232 ILE HG22 1 1 
       16 28076 1 1 75 ILE HG23 H  -0.333  -1.968 -14.197 1.00 . A A . 1232 ILE HG23 1 1 
       16 28077 1 1 75 ILE N    N  -3.341  -3.588 -16.579 1.00 . A A . 1232 ILE N    1 1 
       16 28078 1 1 75 ILE O    O  -2.797  -0.694 -14.703 1.00 . A A . 1232 ILE O    1 1 
       16 28079 1 1 76 LEU C    C  -3.137   1.079 -17.108 1.00 . A A . 1233 LEU C    1 1 
       16 28080 1 1 76 LEU CA   C  -1.822   0.292 -17.204 1.00 . A A . 1233 LEU CA   1 1 
       16 28081 1 1 76 LEU CB   C  -1.220   0.395 -18.637 1.00 . A A . 1233 LEU CB   1 1 
       16 28082 1 1 76 LEU CD1  C   0.800   0.253 -20.208 1.00 . A A . 1233 LEU CD1  1 1 
       16 28083 1 1 76 LEU CD2  C   1.071   1.268 -17.890 1.00 . A A . 1233 LEU CD2  1 1 
       16 28084 1 1 76 LEU CG   C   0.327   0.211 -18.741 1.00 . A A . 1233 LEU CG   1 1 
       16 28085 1 1 76 LEU H    H  -1.824  -1.810 -17.469 1.00 . A A . 1233 LEU H    1 1 
       16 28086 1 1 76 LEU HA   H  -1.113   0.722 -16.498 1.00 . A A . 1233 LEU HA   1 1 
       16 28087 1 1 76 LEU HB2  H  -1.696  -0.359 -19.256 1.00 . A A . 1233 LEU HB2  1 1 
       16 28088 1 1 76 LEU HB3  H  -1.467   1.370 -19.053 1.00 . A A . 1233 LEU HB3  1 1 
       16 28089 1 1 76 LEU HD11 H   0.530   1.200 -20.658 1.00 . A A . 1233 LEU HD11 1 1 
       16 28090 1 1 76 LEU HD12 H   0.335  -0.553 -20.762 1.00 . A A . 1233 LEU HD12 1 1 
       16 28091 1 1 76 LEU HD13 H   1.876   0.132 -20.249 1.00 . A A . 1233 LEU HD13 1 1 
       16 28092 1 1 76 LEU HD21 H   0.799   1.154 -16.848 1.00 . A A . 1233 LEU HD21 1 1 
       16 28093 1 1 76 LEU HD22 H   0.805   2.264 -18.221 1.00 . A A . 1233 LEU HD22 1 1 
       16 28094 1 1 76 LEU HD23 H   2.141   1.132 -17.992 1.00 . A A . 1233 LEU HD23 1 1 
       16 28095 1 1 76 LEU HG   H   0.589  -0.764 -18.349 1.00 . A A . 1233 LEU HG   1 1 
       16 28096 1 1 76 LEU N    N  -2.022  -1.112 -16.811 1.00 . A A . 1233 LEU N    1 1 
       16 28097 1 1 76 LEU O    O  -3.169   2.136 -16.488 1.00 . A A . 1233 LEU O    1 1 
       16 28098 1 1 77 ASP C    C  -6.012   1.497 -16.253 1.00 . A A . 1234 ASP C    1 1 
       16 28099 1 1 77 ASP CA   C  -5.543   1.192 -17.687 1.00 . A A . 1234 ASP CA   1 1 
       16 28100 1 1 77 ASP CB   C  -6.605   0.335 -18.428 1.00 . A A . 1234 ASP CB   1 1 
       16 28101 1 1 77 ASP CG   C  -8.024   0.959 -18.426 1.00 . A A . 1234 ASP CG   1 1 
       16 28102 1 1 77 ASP H    H  -4.140  -0.383 -18.064 1.00 . A A . 1234 ASP H    1 1 
       16 28103 1 1 77 ASP HA   H  -5.411   2.133 -18.220 1.00 . A A . 1234 ASP HA   1 1 
       16 28104 1 1 77 ASP HB2  H  -6.288   0.197 -19.459 1.00 . A A . 1234 ASP HB2  1 1 
       16 28105 1 1 77 ASP HB3  H  -6.653  -0.643 -17.957 1.00 . A A . 1234 ASP HB3  1 1 
       16 28106 1 1 77 ASP N    N  -4.224   0.514 -17.669 1.00 . A A . 1234 ASP N    1 1 
       16 28107 1 1 77 ASP O    O  -6.232   2.653 -15.912 1.00 . A A . 1234 ASP O    1 1 
       16 28108 1 1 77 ASP OD1  O  -8.294   1.866 -19.249 1.00 . A A . 1234 ASP OD1  1 1 
       16 28109 1 1 77 ASP OD2  O  -8.880   0.528 -17.618 1.00 . A A . 1234 ASP OD2  1 1 
       16 28110 1 1 78 ASN C    C  -5.771   1.523 -13.156 1.00 . A A . 1235 ASN C    1 1 
       16 28111 1 1 78 ASN CA   C  -6.582   0.532 -14.028 1.00 . A A . 1235 ASN CA   1 1 
       16 28112 1 1 78 ASN CB   C  -6.609  -0.880 -13.376 1.00 . A A . 1235 ASN CB   1 1 
       16 28113 1 1 78 ASN CG   C  -7.779  -1.750 -13.864 1.00 . A A . 1235 ASN CG   1 1 
       16 28114 1 1 78 ASN H    H  -5.773  -0.421 -15.746 1.00 . A A . 1235 ASN H    1 1 
       16 28115 1 1 78 ASN HA   H  -7.605   0.900 -14.089 1.00 . A A . 1235 ASN HA   1 1 
       16 28116 1 1 78 ASN HB2  H  -5.684  -1.396 -13.601 1.00 . A A . 1235 ASN HB2  1 1 
       16 28117 1 1 78 ASN HB3  H  -6.689  -0.778 -12.296 1.00 . A A . 1235 ASN HB3  1 1 
       16 28118 1 1 78 ASN HD21 H  -6.665  -2.616 -15.250 1.00 . A A . 1235 ASN HD21 1 1 
       16 28119 1 1 78 ASN HD22 H  -8.297  -3.153 -15.177 1.00 . A A . 1235 ASN HD22 1 1 
       16 28120 1 1 78 ASN N    N  -6.079   0.447 -15.416 1.00 . A A . 1235 ASN N    1 1 
       16 28121 1 1 78 ASN ND2  N  -7.555  -2.589 -14.866 1.00 . A A . 1235 ASN ND2  1 1 
       16 28122 1 1 78 ASN O    O  -6.364   2.389 -12.484 1.00 . A A . 1235 ASN O    1 1 
       16 28123 1 1 78 ASN OD1  O  -8.879  -1.677 -13.325 1.00 . A A . 1235 ASN OD1  1 1 
       16 28124 1 1 79 VAL C    C  -3.613   3.738 -12.783 1.00 . A A . 1236 VAL C    1 1 
       16 28125 1 1 79 VAL CA   C  -3.552   2.261 -12.339 1.00 . A A . 1236 VAL CA   1 1 
       16 28126 1 1 79 VAL CB   C  -2.048   1.761 -12.283 1.00 . A A . 1236 VAL CB   1 1 
       16 28127 1 1 79 VAL CG1  C  -1.311   1.866 -13.648 1.00 . A A . 1236 VAL CG1  1 1 
       16 28128 1 1 79 VAL CG2  C  -1.273   2.520 -11.184 1.00 . A A . 1236 VAL CG2  1 1 
       16 28129 1 1 79 VAL H    H  -4.010   0.774 -13.801 1.00 . A A . 1236 VAL H    1 1 
       16 28130 1 1 79 VAL HA   H  -3.954   2.199 -11.327 1.00 . A A . 1236 VAL HA   1 1 
       16 28131 1 1 79 VAL HB   H  -2.065   0.712 -12.001 1.00 . A A . 1236 VAL HB   1 1 
       16 28132 1 1 79 VAL HG11 H  -1.268   2.902 -13.962 1.00 . A A . 1236 VAL HG11 1 1 
       16 28133 1 1 79 VAL HG12 H  -1.839   1.293 -14.396 1.00 . A A . 1236 VAL HG12 1 1 
       16 28134 1 1 79 VAL HG13 H  -0.301   1.479 -13.553 1.00 . A A . 1236 VAL HG13 1 1 
       16 28135 1 1 79 VAL HG21 H  -1.280   3.583 -11.397 1.00 . A A . 1236 VAL HG21 1 1 
       16 28136 1 1 79 VAL HG22 H  -0.247   2.173 -11.152 1.00 . A A . 1236 VAL HG22 1 1 
       16 28137 1 1 79 VAL HG23 H  -1.734   2.350 -10.218 1.00 . A A . 1236 VAL HG23 1 1 
       16 28138 1 1 79 VAL N    N  -4.422   1.419 -13.189 1.00 . A A . 1236 VAL N    1 1 
       16 28139 1 1 79 VAL O    O  -3.707   4.636 -11.949 1.00 . A A . 1236 VAL O    1 1 
       16 28140 1 1 80 GLN C    C  -5.015   5.992 -14.532 1.00 . A A . 1237 GLN C    1 1 
       16 28141 1 1 80 GLN CA   C  -3.634   5.329 -14.684 1.00 . A A . 1237 GLN CA   1 1 
       16 28142 1 1 80 GLN CB   C  -3.173   5.299 -16.158 1.00 . A A . 1237 GLN CB   1 1 
       16 28143 1 1 80 GLN CD   C  -1.302   4.733 -17.815 1.00 . A A . 1237 GLN CD   1 1 
       16 28144 1 1 80 GLN CG   C  -1.688   4.933 -16.349 1.00 . A A . 1237 GLN CG   1 1 
       16 28145 1 1 80 GLN H    H  -3.622   3.204 -14.714 1.00 . A A . 1237 GLN H    1 1 
       16 28146 1 1 80 GLN HA   H  -2.918   5.926 -14.118 1.00 . A A . 1237 GLN HA   1 1 
       16 28147 1 1 80 GLN HB2  H  -3.776   4.571 -16.691 1.00 . A A . 1237 GLN HB2  1 1 
       16 28148 1 1 80 GLN HB3  H  -3.340   6.277 -16.603 1.00 . A A . 1237 GLN HB3  1 1 
       16 28149 1 1 80 GLN HE21 H  -0.927   6.664 -18.032 1.00 . A A . 1237 GLN HE21 1 1 
       16 28150 1 1 80 GLN HE22 H  -0.668   5.678 -19.421 1.00 . A A . 1237 GLN HE22 1 1 
       16 28151 1 1 80 GLN HG2  H  -1.076   5.720 -15.930 1.00 . A A . 1237 GLN HG2  1 1 
       16 28152 1 1 80 GLN HG3  H  -1.486   4.010 -15.811 1.00 . A A . 1237 GLN HG3  1 1 
       16 28153 1 1 80 GLN N    N  -3.620   3.972 -14.105 1.00 . A A . 1237 GLN N    1 1 
       16 28154 1 1 80 GLN NE2  N  -0.934   5.800 -18.490 1.00 . A A . 1237 GLN NE2  1 1 
       16 28155 1 1 80 GLN O    O  -5.099   7.215 -14.509 1.00 . A A . 1237 GLN O    1 1 
       16 28156 1 1 80 GLN OE1  O  -1.353   3.630 -18.343 1.00 . A A . 1237 GLN OE1  1 1 
       16 28157 1 1 81 VAL C    C  -7.418   6.301 -12.669 1.00 . A A . 1238 VAL C    1 1 
       16 28158 1 1 81 VAL CA   C  -7.447   5.665 -14.079 1.00 . A A . 1238 VAL CA   1 1 
       16 28159 1 1 81 VAL CB   C  -8.525   4.495 -14.165 1.00 . A A . 1238 VAL CB   1 1 
       16 28160 1 1 81 VAL CG1  C  -9.808   4.798 -13.348 1.00 . A A . 1238 VAL CG1  1 1 
       16 28161 1 1 81 VAL CG2  C  -8.904   4.191 -15.642 1.00 . A A . 1238 VAL CG2  1 1 
       16 28162 1 1 81 VAL H    H  -5.962   4.216 -14.589 1.00 . A A . 1238 VAL H    1 1 
       16 28163 1 1 81 VAL HA   H  -7.718   6.437 -14.797 1.00 . A A . 1238 VAL HA   1 1 
       16 28164 1 1 81 VAL HB   H  -8.074   3.595 -13.749 1.00 . A A . 1238 VAL HB   1 1 
       16 28165 1 1 81 VAL HG11 H -10.275   5.700 -13.722 1.00 . A A . 1238 VAL HG11 1 1 
       16 28166 1 1 81 VAL HG12 H  -9.553   4.935 -12.304 1.00 . A A . 1238 VAL HG12 1 1 
       16 28167 1 1 81 VAL HG13 H -10.502   3.971 -13.436 1.00 . A A . 1238 VAL HG13 1 1 
       16 28168 1 1 81 VAL HG21 H  -8.015   3.939 -16.205 1.00 . A A . 1238 VAL HG21 1 1 
       16 28169 1 1 81 VAL HG22 H  -9.372   5.060 -16.087 1.00 . A A . 1238 VAL HG22 1 1 
       16 28170 1 1 81 VAL HG23 H  -9.595   3.357 -15.679 1.00 . A A . 1238 VAL HG23 1 1 
       16 28171 1 1 81 VAL N    N  -6.088   5.176 -14.432 1.00 . A A . 1238 VAL N    1 1 
       16 28172 1 1 81 VAL O    O  -7.903   7.430 -12.469 1.00 . A A . 1238 VAL O    1 1 
       16 28173 1 1 82 VAL C    C  -5.693   7.307 -10.307 1.00 . A A . 1239 VAL C    1 1 
       16 28174 1 1 82 VAL CA   C  -6.625   6.067 -10.332 1.00 . A A . 1239 VAL CA   1 1 
       16 28175 1 1 82 VAL CB   C  -6.065   4.937  -9.383 1.00 . A A . 1239 VAL CB   1 1 
       16 28176 1 1 82 VAL CG1  C  -5.888   5.439  -7.921 1.00 . A A . 1239 VAL CG1  1 1 
       16 28177 1 1 82 VAL CG2  C  -6.964   3.674  -9.427 1.00 . A A . 1239 VAL CG2  1 1 
       16 28178 1 1 82 VAL H    H  -6.456   4.684 -11.953 1.00 . A A . 1239 VAL H    1 1 
       16 28179 1 1 82 VAL HA   H  -7.609   6.360  -9.962 1.00 . A A . 1239 VAL HA   1 1 
       16 28180 1 1 82 VAL HB   H  -5.080   4.655  -9.757 1.00 . A A . 1239 VAL HB   1 1 
       16 28181 1 1 82 VAL HG11 H  -5.202   6.278  -7.901 1.00 . A A . 1239 VAL HG11 1 1 
       16 28182 1 1 82 VAL HG12 H  -5.490   4.645  -7.303 1.00 . A A . 1239 VAL HG12 1 1 
       16 28183 1 1 82 VAL HG13 H  -6.845   5.754  -7.523 1.00 . A A . 1239 VAL HG13 1 1 
       16 28184 1 1 82 VAL HG21 H  -7.008   3.287 -10.439 1.00 . A A . 1239 VAL HG21 1 1 
       16 28185 1 1 82 VAL HG22 H  -7.965   3.921  -9.098 1.00 . A A . 1239 VAL HG22 1 1 
       16 28186 1 1 82 VAL HG23 H  -6.553   2.910  -8.773 1.00 . A A . 1239 VAL HG23 1 1 
       16 28187 1 1 82 VAL N    N  -6.800   5.579 -11.715 1.00 . A A . 1239 VAL N    1 1 
       16 28188 1 1 82 VAL O    O  -5.995   8.286  -9.658 1.00 . A A . 1239 VAL O    1 1 
       16 28189 1 1 83 LEU C    C  -4.132   9.632 -11.749 1.00 . A A . 1240 LEU C    1 1 
       16 28190 1 1 83 LEU CA   C  -3.561   8.322 -11.149 1.00 . A A . 1240 LEU CA   1 1 
       16 28191 1 1 83 LEU CB   C  -2.354   7.775 -11.978 1.00 . A A . 1240 LEU CB   1 1 
       16 28192 1 1 83 LEU CD1  C  -0.513   8.932 -10.585 1.00 . A A . 1240 LEU CD1  1 1 
       16 28193 1 1 83 LEU CD2  C   0.061   7.876 -12.832 1.00 . A A . 1240 LEU CD2  1 1 
       16 28194 1 1 83 LEU CG   C  -1.029   8.608 -12.004 1.00 . A A . 1240 LEU CG   1 1 
       16 28195 1 1 83 LEU H    H  -4.509   6.499 -11.681 1.00 . A A . 1240 LEU H    1 1 
       16 28196 1 1 83 LEU HA   H  -3.231   8.516 -10.134 1.00 . A A . 1240 LEU HA   1 1 
       16 28197 1 1 83 LEU HB2  H  -2.113   6.789 -11.593 1.00 . A A . 1240 LEU HB2  1 1 
       16 28198 1 1 83 LEU HB3  H  -2.689   7.648 -13.004 1.00 . A A . 1240 LEU HB3  1 1 
       16 28199 1 1 83 LEU HD11 H  -1.250   9.522 -10.056 1.00 . A A . 1240 LEU HD11 1 1 
       16 28200 1 1 83 LEU HD12 H   0.406   9.499 -10.654 1.00 . A A . 1240 LEU HD12 1 1 
       16 28201 1 1 83 LEU HD13 H  -0.328   8.015 -10.039 1.00 . A A . 1240 LEU HD13 1 1 
       16 28202 1 1 83 LEU HD21 H  -0.281   7.751 -13.853 1.00 . A A . 1240 LEU HD21 1 1 
       16 28203 1 1 83 LEU HD22 H   0.264   6.903 -12.403 1.00 . A A . 1240 LEU HD22 1 1 
       16 28204 1 1 83 LEU HD23 H   0.973   8.461 -12.835 1.00 . A A . 1240 LEU HD23 1 1 
       16 28205 1 1 83 LEU HG   H  -1.223   9.555 -12.495 1.00 . A A . 1240 LEU HG   1 1 
       16 28206 1 1 83 LEU N    N  -4.609   7.263 -11.093 1.00 . A A . 1240 LEU N    1 1 
       16 28207 1 1 83 LEU O    O  -3.728  10.742 -11.379 1.00 . A A . 1240 LEU O    1 1 
       16 28208 1 1 84 GLN C    C  -6.770  11.289 -12.363 1.00 . A A . 1241 GLN C    1 1 
       16 28209 1 1 84 GLN CA   C  -5.824  10.555 -13.335 1.00 . A A . 1241 GLN CA   1 1 
       16 28210 1 1 84 GLN CB   C  -6.597   9.933 -14.542 1.00 . A A . 1241 GLN CB   1 1 
       16 28211 1 1 84 GLN CD   C  -8.534  11.490 -15.294 1.00 . A A . 1241 GLN CD   1 1 
       16 28212 1 1 84 GLN CG   C  -7.157  10.903 -15.611 1.00 . A A . 1241 GLN CG   1 1 
       16 28213 1 1 84 GLN H    H  -5.394   8.540 -12.846 1.00 . A A . 1241 GLN H    1 1 
       16 28214 1 1 84 GLN HA   H  -5.081  11.251 -13.710 1.00 . A A . 1241 GLN HA   1 1 
       16 28215 1 1 84 GLN HB2  H  -5.918   9.252 -15.053 1.00 . A A . 1241 GLN HB2  1 1 
       16 28216 1 1 84 GLN HB3  H  -7.419   9.339 -14.152 1.00 . A A . 1241 GLN HB3  1 1 
       16 28217 1 1 84 GLN HE21 H  -7.720  13.105 -14.475 1.00 . A A . 1241 GLN HE21 1 1 
       16 28218 1 1 84 GLN HE22 H  -9.447  13.042 -14.468 1.00 . A A . 1241 GLN HE22 1 1 
       16 28219 1 1 84 GLN HG2  H  -6.456  11.721 -15.736 1.00 . A A . 1241 GLN HG2  1 1 
       16 28220 1 1 84 GLN HG3  H  -7.231  10.367 -16.554 1.00 . A A . 1241 GLN HG3  1 1 
       16 28221 1 1 84 GLN N    N  -5.120   9.460 -12.640 1.00 . A A . 1241 GLN N    1 1 
       16 28222 1 1 84 GLN NE2  N  -8.570  12.665 -14.691 1.00 . A A . 1241 GLN NE2  1 1 
       16 28223 1 1 84 GLN O    O  -6.823  12.521 -12.345 1.00 . A A . 1241 GLN O    1 1 
       16 28224 1 1 84 GLN OE1  O  -9.556  10.885 -15.606 1.00 . A A . 1241 GLN OE1  1 1 
       16 28225 1 1 85 GLN C    C  -7.923  11.534  -9.306 1.00 . A A . 1242 GLN C    1 1 
       16 28226 1 1 85 GLN CA   C  -8.532  11.035 -10.633 1.00 . A A . 1242 GLN CA   1 1 
       16 28227 1 1 85 GLN CB   C  -9.598   9.948 -10.360 1.00 . A A . 1242 GLN CB   1 1 
       16 28228 1 1 85 GLN CD   C -11.383   8.410 -11.340 1.00 . A A . 1242 GLN CD   1 1 
       16 28229 1 1 85 GLN CG   C -10.368   9.510 -11.620 1.00 . A A . 1242 GLN CG   1 1 
       16 28230 1 1 85 GLN H    H  -7.375   9.534 -11.610 1.00 . A A . 1242 GLN H    1 1 
       16 28231 1 1 85 GLN HA   H  -9.021  11.878 -11.119 1.00 . A A . 1242 GLN HA   1 1 
       16 28232 1 1 85 GLN HB2  H  -9.110   9.078  -9.932 1.00 . A A . 1242 GLN HB2  1 1 
       16 28233 1 1 85 GLN HB3  H -10.317  10.332  -9.637 1.00 . A A . 1242 GLN HB3  1 1 
       16 28234 1 1 85 GLN HE21 H -10.007   7.027 -11.672 1.00 . A A . 1242 GLN HE21 1 1 
       16 28235 1 1 85 GLN HE22 H -11.580   6.441 -11.263 1.00 . A A . 1242 GLN HE22 1 1 
       16 28236 1 1 85 GLN HG2  H -10.890  10.369 -12.027 1.00 . A A . 1242 GLN HG2  1 1 
       16 28237 1 1 85 GLN HG3  H  -9.660   9.150 -12.362 1.00 . A A . 1242 GLN HG3  1 1 
       16 28238 1 1 85 GLN N    N  -7.511  10.508 -11.564 1.00 . A A . 1242 GLN N    1 1 
       16 28239 1 1 85 GLN NE2  N -10.947   7.167 -11.433 1.00 . A A . 1242 GLN NE2  1 1 
       16 28240 1 1 85 GLN O    O  -8.375  12.538  -8.747 1.00 . A A . 1242 GLN O    1 1 
       16 28241 1 1 85 GLN OE1  O -12.545   8.676 -11.036 1.00 . A A . 1242 GLN OE1  1 1 
       16 28242 1 1 86 THR C    C  -5.261  12.227  -7.614 1.00 . A A . 1243 THR C    1 1 
       16 28243 1 1 86 THR CA   C  -6.283  11.095  -7.511 1.00 . A A . 1243 THR CA   1 1 
       16 28244 1 1 86 THR CB   C  -5.601   9.799  -6.951 1.00 . A A . 1243 THR CB   1 1 
       16 28245 1 1 86 THR CG2  C  -4.965   9.994  -5.560 1.00 . A A . 1243 THR CG2  1 1 
       16 28246 1 1 86 THR H    H  -6.492  10.158  -9.390 1.00 . A A . 1243 THR H    1 1 
       16 28247 1 1 86 THR HA   H  -7.071  11.387  -6.823 1.00 . A A . 1243 THR HA   1 1 
       16 28248 1 1 86 THR HB   H  -4.823   9.493  -7.645 1.00 . A A . 1243 THR HB   1 1 
       16 28249 1 1 86 THR HG1  H  -6.579   8.246  -7.701 1.00 . A A . 1243 THR HG1  1 1 
       16 28250 1 1 86 THR HG21 H  -4.204  10.764  -5.607 1.00 . A A . 1243 THR HG21 1 1 
       16 28251 1 1 86 THR HG22 H  -4.506   9.065  -5.239 1.00 . A A . 1243 THR HG22 1 1 
       16 28252 1 1 86 THR HG23 H  -5.724  10.281  -4.845 1.00 . A A . 1243 THR HG23 1 1 
       16 28253 1 1 86 THR N    N  -6.887  10.840  -8.827 1.00 . A A . 1243 THR N    1 1 
       16 28254 1 1 86 THR O    O  -5.321  13.208  -6.862 1.00 . A A . 1243 THR O    1 1 
       16 28255 1 1 86 THR OG1  O  -6.576   8.741  -6.877 1.00 . A A . 1243 THR OG1  1 1 
       16 28256 1 1 87 TYR C    C  -3.376  14.029  -9.793 1.00 . A A . 1244 TYR C    1 1 
       16 28257 1 1 87 TYR CA   C  -3.177  12.975  -8.686 1.00 . A A . 1244 TYR CA   1 1 
       16 28258 1 1 87 TYR CB   C  -1.926  12.105  -8.960 1.00 . A A . 1244 TYR CB   1 1 
       16 28259 1 1 87 TYR CD1  C   0.231  13.331  -9.532 1.00 . A A . 1244 TYR CD1  1 1 
       16 28260 1 1 87 TYR CD2  C  -0.297  12.939  -7.238 1.00 . A A . 1244 TYR CD2  1 1 
       16 28261 1 1 87 TYR CE1  C   1.387  13.982  -9.155 1.00 . A A . 1244 TYR CE1  1 1 
       16 28262 1 1 87 TYR CE2  C   0.851  13.582  -6.853 1.00 . A A . 1244 TYR CE2  1 1 
       16 28263 1 1 87 TYR CG   C  -0.631  12.796  -8.578 1.00 . A A . 1244 TYR CG   1 1 
       16 28264 1 1 87 TYR CZ   C   1.694  14.107  -7.809 1.00 . A A . 1244 TYR CZ   1 1 
       16 28265 1 1 87 TYR H    H  -4.419  11.366  -9.227 1.00 . A A . 1244 TYR H    1 1 
       16 28266 1 1 87 TYR HA   H  -3.044  13.489  -7.732 1.00 . A A . 1244 TYR HA   1 1 
       16 28267 1 1 87 TYR HB2  H  -1.993  11.188  -8.382 1.00 . A A . 1244 TYR HB2  1 1 
       16 28268 1 1 87 TYR HB3  H  -1.882  11.844 -10.013 1.00 . A A . 1244 TYR HB3  1 1 
       16 28269 1 1 87 TYR HD1  H  -0.015  13.228 -10.583 1.00 . A A . 1244 TYR HD1  1 1 
       16 28270 1 1 87 TYR HD2  H  -0.961  12.524  -6.485 1.00 . A A . 1244 TYR HD2  1 1 
       16 28271 1 1 87 TYR HE1  H   2.045  14.388  -9.910 1.00 . A A . 1244 TYR HE1  1 1 
       16 28272 1 1 87 TYR HE2  H   1.084  13.672  -5.805 1.00 . A A . 1244 TYR HE2  1 1 
       16 28273 1 1 87 TYR HH   H   2.967  15.552  -7.937 1.00 . A A . 1244 TYR HH   1 1 
       16 28274 1 1 87 TYR N    N  -4.333  12.090  -8.576 1.00 . A A . 1244 TYR N    1 1 
       16 28275 1 1 87 TYR O    O  -2.776  15.110  -9.737 1.00 . A A . 1244 TYR O    1 1 
       16 28276 1 1 87 TYR OH   O   2.852  14.747  -7.418 1.00 . A A . 1244 TYR OH   1 1 
       16 28277 1 1 88 GLY C    C  -3.392  14.692 -12.951 1.00 . A A . 1245 GLY C    1 1 
       16 28278 1 1 88 GLY CA   C  -4.503  14.628 -11.902 1.00 . A A . 1245 GLY CA   1 1 
       16 28279 1 1 88 GLY H    H  -4.616  12.812 -10.809 1.00 . A A . 1245 GLY H    1 1 
       16 28280 1 1 88 GLY HA2  H  -5.412  14.302 -12.386 1.00 . A A . 1245 GLY HA2  1 1 
       16 28281 1 1 88 GLY HA3  H  -4.671  15.622 -11.498 1.00 . A A . 1245 GLY HA3  1 1 
       16 28282 1 1 88 GLY N    N  -4.210  13.702 -10.801 1.00 . A A . 1245 GLY N    1 1 
       16 28283 1 1 88 GLY O    O  -3.420  15.554 -13.836 1.00 . A A . 1245 GLY O    1 1 
       16 28284 1 1 89 SER C    C  -0.807  12.242 -13.929 1.00 . A A . 1246 SER C    1 1 
       16 28285 1 1 89 SER CA   C  -1.260  13.705 -13.763 1.00 . A A . 1246 SER CA   1 1 
       16 28286 1 1 89 SER CB   C  -0.093  14.576 -13.223 1.00 . A A . 1246 SER CB   1 1 
       16 28287 1 1 89 SER H    H  -2.471  13.103 -12.139 1.00 . A A . 1246 SER H    1 1 
       16 28288 1 1 89 SER HA   H  -1.570  14.087 -14.728 1.00 . A A . 1246 SER HA   1 1 
       16 28289 1 1 89 SER HB2  H   0.203  14.218 -12.246 1.00 . A A . 1246 SER HB2  1 1 
       16 28290 1 1 89 SER HB3  H   0.753  14.515 -13.899 1.00 . A A . 1246 SER HB3  1 1 
       16 28291 1 1 89 SER HG   H  -1.116  16.167 -13.788 1.00 . A A . 1246 SER HG   1 1 
       16 28292 1 1 89 SER N    N  -2.413  13.769 -12.852 1.00 . A A . 1246 SER N    1 1 
       16 28293 1 1 89 SER O    O  -0.306  11.635 -12.977 1.00 . A A . 1246 SER O    1 1 
       16 28294 1 1 89 SER OG   O  -0.469  15.946 -13.101 1.00 . A A . 1246 SER OG   1 1 
       16 28295 1 1 90 THR C    C   0.765  10.299 -16.184 1.00 . A A . 1247 THR C    1 1 
       16 28296 1 1 90 THR CA   C  -0.604  10.311 -15.482 1.00 . A A . 1247 THR CA   1 1 
       16 28297 1 1 90 THR CB   C  -1.664   9.626 -16.409 1.00 . A A . 1247 THR CB   1 1 
       16 28298 1 1 90 THR CG2  C  -3.010   9.424 -15.692 1.00 . A A . 1247 THR CG2  1 1 
       16 28299 1 1 90 THR H    H  -1.458  12.219 -15.823 1.00 . A A . 1247 THR H    1 1 
       16 28300 1 1 90 THR HA   H  -0.530   9.731 -14.566 1.00 . A A . 1247 THR HA   1 1 
       16 28301 1 1 90 THR HB   H  -1.285   8.652 -16.710 1.00 . A A . 1247 THR HB   1 1 
       16 28302 1 1 90 THR HG1  H  -2.787  10.630 -17.695 1.00 . A A . 1247 THR HG1  1 1 
       16 28303 1 1 90 THR HG21 H  -3.419  10.382 -15.400 1.00 . A A . 1247 THR HG21 1 1 
       16 28304 1 1 90 THR HG22 H  -2.867   8.813 -14.808 1.00 . A A . 1247 THR HG22 1 1 
       16 28305 1 1 90 THR HG23 H  -3.706   8.924 -16.356 1.00 . A A . 1247 THR HG23 1 1 
       16 28306 1 1 90 THR N    N  -1.013  11.684 -15.135 1.00 . A A . 1247 THR N    1 1 
       16 28307 1 1 90 THR O    O   1.254  11.341 -16.638 1.00 . A A . 1247 THR O    1 1 
       16 28308 1 1 90 THR OG1  O  -1.854  10.419 -17.590 1.00 . A A . 1247 THR OG1  1 1 
       16 28309 1 1 91 LEU C    C   2.242   7.815 -18.156 1.00 . A A . 1248 LEU C    1 1 
       16 28310 1 1 91 LEU CA   C   2.585   8.833 -17.048 1.00 . A A . 1248 LEU CA   1 1 
       16 28311 1 1 91 LEU CB   C   3.756   8.351 -16.107 1.00 . A A . 1248 LEU CB   1 1 
       16 28312 1 1 91 LEU CD1  C   3.502   5.768 -15.719 1.00 . A A . 1248 LEU CD1  1 1 
       16 28313 1 1 91 LEU CD2  C   4.447   7.242 -13.874 1.00 . A A . 1248 LEU CD2  1 1 
       16 28314 1 1 91 LEU CG   C   3.472   7.179 -15.077 1.00 . A A . 1248 LEU CG   1 1 
       16 28315 1 1 91 LEU H    H   0.970   8.354 -15.761 1.00 . A A . 1248 LEU H    1 1 
       16 28316 1 1 91 LEU HA   H   2.892   9.765 -17.529 1.00 . A A . 1248 LEU HA   1 1 
       16 28317 1 1 91 LEU HB2  H   4.591   8.050 -16.732 1.00 . A A . 1248 LEU HB2  1 1 
       16 28318 1 1 91 LEU HB3  H   4.076   9.220 -15.540 1.00 . A A . 1248 LEU HB3  1 1 
       16 28319 1 1 91 LEU HD11 H   3.304   5.022 -14.962 1.00 . A A . 1248 LEU HD11 1 1 
       16 28320 1 1 91 LEU HD12 H   4.473   5.582 -16.162 1.00 . A A . 1248 LEU HD12 1 1 
       16 28321 1 1 91 LEU HD13 H   2.743   5.703 -16.486 1.00 . A A . 1248 LEU HD13 1 1 
       16 28322 1 1 91 LEU HD21 H   4.210   6.454 -13.169 1.00 . A A . 1248 LEU HD21 1 1 
       16 28323 1 1 91 LEU HD22 H   4.351   8.197 -13.378 1.00 . A A . 1248 LEU HD22 1 1 
       16 28324 1 1 91 LEU HD23 H   5.470   7.120 -14.217 1.00 . A A . 1248 LEU HD23 1 1 
       16 28325 1 1 91 LEU HG   H   2.474   7.317 -14.682 1.00 . A A . 1248 LEU HG   1 1 
       16 28326 1 1 91 LEU N    N   1.368   9.101 -16.256 1.00 . A A . 1248 LEU N    1 1 
       16 28327 1 1 91 LEU O    O   1.493   6.869 -17.908 1.00 . A A . 1248 LEU O    1 1 
       16 28328 1 1 92 LYS C    C   3.915   6.383 -20.765 1.00 . A A . 1249 LYS C    1 1 
       16 28329 1 1 92 LYS CA   C   2.571   7.073 -20.498 1.00 . A A . 1249 LYS CA   1 1 
       16 28330 1 1 92 LYS CB   C   2.070   7.774 -21.800 1.00 . A A . 1249 LYS CB   1 1 
       16 28331 1 1 92 LYS CD   C  -0.424   7.328 -21.317 1.00 . A A . 1249 LYS CD   1 1 
       16 28332 1 1 92 LYS CE   C  -1.866   7.871 -21.343 1.00 . A A . 1249 LYS CE   1 1 
       16 28333 1 1 92 LYS CG   C   0.644   8.372 -21.726 1.00 . A A . 1249 LYS CG   1 1 
       16 28334 1 1 92 LYS H    H   3.239   8.863 -19.560 1.00 . A A . 1249 LYS H    1 1 
       16 28335 1 1 92 LYS HA   H   1.838   6.318 -20.203 1.00 . A A . 1249 LYS HA   1 1 
       16 28336 1 1 92 LYS HB2  H   2.755   8.580 -22.046 1.00 . A A . 1249 LYS HB2  1 1 
       16 28337 1 1 92 LYS HB3  H   2.088   7.053 -22.617 1.00 . A A . 1249 LYS HB3  1 1 
       16 28338 1 1 92 LYS HD2  H  -0.365   6.483 -21.995 1.00 . A A . 1249 LYS HD2  1 1 
       16 28339 1 1 92 LYS HD3  H  -0.202   6.981 -20.310 1.00 . A A . 1249 LYS HD3  1 1 
       16 28340 1 1 92 LYS HE2  H  -2.519   7.163 -20.849 1.00 . A A . 1249 LYS HE2  1 1 
       16 28341 1 1 92 LYS HE3  H  -1.904   8.814 -20.812 1.00 . A A . 1249 LYS HE3  1 1 
       16 28342 1 1 92 LYS HG2  H   0.641   9.178 -20.999 1.00 . A A . 1249 LYS HG2  1 1 
       16 28343 1 1 92 LYS HG3  H   0.388   8.775 -22.702 1.00 . A A . 1249 LYS HG3  1 1 
       16 28344 1 1 92 LYS HZ1  H  -3.348   8.432 -22.704 1.00 . A A . 1249 LYS HZ1  1 1 
       16 28345 1 1 92 LYS HZ2  H  -2.350   7.182 -23.256 1.00 . A A . 1249 LYS HZ2  1 1 
       16 28346 1 1 92 LYS HZ3  H  -1.776   8.774 -23.225 1.00 . A A . 1249 LYS HZ3  1 1 
       16 28347 1 1 92 LYS N    N   2.737   8.039 -19.391 1.00 . A A . 1249 LYS N    1 1 
       16 28348 1 1 92 LYS NZ   N  -2.367   8.081 -22.728 1.00 . A A . 1249 LYS NZ   1 1 
       16 28349 1 1 92 LYS O    O   4.858   7.018 -21.251 1.00 . A A . 1249 LYS O    1 1 
       16 28350 1 1 93 VAL C    C   4.888   3.729 -22.245 1.00 . A A . 1250 VAL C    1 1 
       16 28351 1 1 93 VAL CA   C   5.123   4.225 -20.808 1.00 . A A . 1250 VAL CA   1 1 
       16 28352 1 1 93 VAL CB   C   5.296   3.010 -19.808 1.00 . A A . 1250 VAL CB   1 1 
       16 28353 1 1 93 VAL CG1  C   6.398   2.010 -20.267 1.00 . A A . 1250 VAL CG1  1 1 
       16 28354 1 1 93 VAL CG2  C   5.587   3.526 -18.378 1.00 . A A . 1250 VAL CG2  1 1 
       16 28355 1 1 93 VAL H    H   3.255   4.698 -19.923 1.00 . A A . 1250 VAL H    1 1 
       16 28356 1 1 93 VAL HA   H   6.034   4.825 -20.781 1.00 . A A . 1250 VAL HA   1 1 
       16 28357 1 1 93 VAL HB   H   4.354   2.472 -19.780 1.00 . A A . 1250 VAL HB   1 1 
       16 28358 1 1 93 VAL HG11 H   7.354   2.516 -20.324 1.00 . A A . 1250 VAL HG11 1 1 
       16 28359 1 1 93 VAL HG12 H   6.151   1.610 -21.243 1.00 . A A . 1250 VAL HG12 1 1 
       16 28360 1 1 93 VAL HG13 H   6.469   1.191 -19.560 1.00 . A A . 1250 VAL HG13 1 1 
       16 28361 1 1 93 VAL HG21 H   4.772   4.158 -18.039 1.00 . A A . 1250 VAL HG21 1 1 
       16 28362 1 1 93 VAL HG22 H   6.504   4.102 -18.373 1.00 . A A . 1250 VAL HG22 1 1 
       16 28363 1 1 93 VAL HG23 H   5.692   2.688 -17.698 1.00 . A A . 1250 VAL HG23 1 1 
       16 28364 1 1 93 VAL N    N   3.989   5.086 -20.435 1.00 . A A . 1250 VAL N    1 1 
       16 28365 1 1 93 VAL O    O   5.659   4.061 -23.155 1.00 . A A . 1250 VAL O    1 1 
       16 28366 1 1 94 THR C    C   4.453   1.592 -24.434 1.00 . A A . 1251 THR C    1 1 
       16 28367 1 1 94 THR CA   C   3.340   2.398 -23.724 1.00 . A A . 1251 THR CA   1 1 
       16 28368 1 1 94 THR CB   C   2.787   3.517 -24.672 1.00 . A A . 1251 THR CB   1 1 
       16 28369 1 1 94 THR CG2  C   2.097   2.934 -25.927 1.00 . A A . 1251 THR CG2  1 1 
       16 28370 1 1 94 THR H    H   3.208   2.804 -21.642 1.00 . A A . 1251 THR H    1 1 
       16 28371 1 1 94 THR HA   H   2.525   1.715 -23.501 1.00 . A A . 1251 THR HA   1 1 
       16 28372 1 1 94 THR HB   H   3.611   4.152 -24.986 1.00 . A A . 1251 THR HB   1 1 
       16 28373 1 1 94 THR HG1  H   1.768   5.193 -24.371 1.00 . A A . 1251 THR HG1  1 1 
       16 28374 1 1 94 THR HG21 H   1.740   3.741 -26.549 1.00 . A A . 1251 THR HG21 1 1 
       16 28375 1 1 94 THR HG22 H   1.255   2.318 -25.629 1.00 . A A . 1251 THR HG22 1 1 
       16 28376 1 1 94 THR HG23 H   2.799   2.331 -26.488 1.00 . A A . 1251 THR HG23 1 1 
       16 28377 1 1 94 THR N    N   3.777   2.969 -22.422 1.00 . A A . 1251 THR N    1 1 
       16 28378 1 1 94 THR O    O   5.385   1.105 -23.794 1.00 . A A . 1251 THR O    1 1 
       16 28379 1 1 94 THR OG1  O   1.841   4.328 -23.948 1.00 . A A . 1251 THR OG1  1 1 
       16 28380 2 2  1 LYS C    C  -3.436 -29.513  -7.812 1.00 . B B .  231 LYS C    1 1 
       16 28381 2 2  1 LYS CA   C  -3.244 -30.036  -6.373 1.00 . B B .  231 LYS CA   1 1 
       16 28382 2 2  1 LYS CB   C  -2.055 -31.039  -6.288 1.00 . B B .  231 LYS CB   1 1 
       16 28383 2 2  1 LYS CD   C  -0.672 -32.691  -4.869 1.00 . B B .  231 LYS CD   1 1 
       16 28384 2 2  1 LYS CE   C  -0.408 -33.275  -3.471 1.00 . B B .  231 LYS CE   1 1 
       16 28385 2 2  1 LYS CG   C  -1.826 -31.658  -4.887 1.00 . B B .  231 LYS CG   1 1 
       16 28386 2 2  1 LYS H1   H  -5.337 -30.279  -6.188 1.00 . B B .  231 LYS H1   1 1 
       16 28387 2 2  1 LYS HA   H  -3.044 -29.197  -5.719 1.00 . B B .  231 LYS HA   1 1 
       16 28388 2 2  1 LYS HB2  H  -2.239 -31.851  -6.985 1.00 . B B .  231 LYS HB2  1 1 
       16 28389 2 2  1 LYS HB3  H  -1.144 -30.528  -6.587 1.00 . B B .  231 LYS HB3  1 1 
       16 28390 2 2  1 LYS HD2  H  -0.919 -33.505  -5.541 1.00 . B B .  231 LYS HD2  1 1 
       16 28391 2 2  1 LYS HD3  H   0.235 -32.208  -5.221 1.00 . B B .  231 LYS HD3  1 1 
       16 28392 2 2  1 LYS HE2  H   0.457 -33.923  -3.513 1.00 . B B .  231 LYS HE2  1 1 
       16 28393 2 2  1 LYS HE3  H  -0.205 -32.464  -2.780 1.00 . B B .  231 LYS HE3  1 1 
       16 28394 2 2  1 LYS HG2  H  -1.591 -30.864  -4.188 1.00 . B B .  231 LYS HG2  1 1 
       16 28395 2 2  1 LYS HG3  H  -2.741 -32.151  -4.572 1.00 . B B .  231 LYS HG3  1 1 
       16 28396 2 2  1 LYS HZ1  H  -1.740 -34.880  -3.576 1.00 . B B .  231 LYS HZ1  1 1 
       16 28397 2 2  1 LYS HZ2  H  -2.419 -33.469  -2.935 1.00 . B B .  231 LYS HZ2  1 1 
       16 28398 2 2  1 LYS HZ3  H  -1.365 -34.401  -1.998 1.00 . B B .  231 LYS HZ3  1 1 
       16 28399 2 2  1 LYS N    N  -4.476 -30.663  -5.911 1.00 . B B .  231 LYS N    1 1 
       16 28400 2 2  1 LYS NZ   N  -1.563 -34.060  -2.960 1.00 . B B .  231 LYS NZ   1 1 
       16 28401 2 2  1 LYS O    O  -3.160 -30.235  -8.781 1.00 . B B .  231 LYS O    1 1 
       16 28402 2 2  2 GLY C    C  -5.188 -26.488  -9.172 1.00 . B B .  232 GLY C    1 1 
       16 28403 2 2  2 GLY CA   C  -4.223 -27.669  -9.244 1.00 . B B .  232 GLY CA   1 1 
       16 28404 2 2  2 GLY H    H  -4.232 -27.796  -7.126 1.00 . B B .  232 GLY H    1 1 
       16 28405 2 2  2 GLY HA2  H  -3.270 -27.336  -9.640 1.00 . B B .  232 GLY HA2  1 1 
       16 28406 2 2  2 GLY HA3  H  -4.638 -28.412  -9.919 1.00 . B B .  232 GLY HA3  1 1 
       16 28407 2 2  2 GLY N    N  -3.987 -28.287  -7.936 1.00 . B B .  232 GLY N    1 1 
       16 28408 2 2  2 GLY O    O  -6.283 -26.617  -8.604 1.00 . B B .  232 GLY O    1 1 
       16 28409 2 2  3 ASN C    C  -5.967 -23.488  -8.442 1.00 . B B .  233 ASN C    1 1 
       16 28410 2 2  3 ASN CA   C  -5.535 -24.065  -9.816 1.00 . B B .  233 ASN CA   1 1 
       16 28411 2 2  3 ASN CB   C  -6.757 -24.254 -10.761 1.00 . B B .  233 ASN CB   1 1 
       16 28412 2 2  3 ASN CG   C  -6.349 -24.553 -12.206 1.00 . B B .  233 ASN CG   1 1 
       16 28413 2 2  3 ASN H    H  -3.805 -25.303 -10.024 1.00 . B B .  233 ASN H    1 1 
       16 28414 2 2  3 ASN HA   H  -4.873 -23.332 -10.265 1.00 . B B .  233 ASN HA   1 1 
       16 28415 2 2  3 ASN HB2  H  -7.364 -25.077 -10.400 1.00 . B B .  233 ASN HB2  1 1 
       16 28416 2 2  3 ASN HB3  H  -7.361 -23.354 -10.754 1.00 . B B .  233 ASN HB3  1 1 
       16 28417 2 2  3 ASN HD21 H  -6.248 -22.613 -12.633 1.00 . B B .  233 ASN HD21 1 1 
       16 28418 2 2  3 ASN HD22 H  -5.880 -23.687 -13.932 1.00 . B B .  233 ASN HD22 1 1 
       16 28419 2 2  3 ASN N    N  -4.736 -25.322  -9.704 1.00 . B B .  233 ASN N    1 1 
       16 28420 2 2  3 ASN ND2  N  -6.136 -23.513 -13.003 1.00 . B B .  233 ASN ND2  1 1 
       16 28421 2 2  3 ASN O    O  -6.855 -22.629  -8.365 1.00 . B B .  233 ASN O    1 1 
       16 28422 2 2  3 ASN OD1  O  -6.209 -25.709 -12.603 1.00 . B B .  233 ASN OD1  1 1 
       16 28423 2 2  4 MET C    C  -4.530 -22.230  -5.816 1.00 . B B .  234 MET C    1 1 
       16 28424 2 2  4 MET CA   C  -5.477 -23.445  -5.995 1.00 . B B .  234 MET CA   1 1 
       16 28425 2 2  4 MET CB   C  -5.174 -24.611  -4.988 1.00 . B B .  234 MET CB   1 1 
       16 28426 2 2  4 MET CE   C  -6.002 -23.497  -0.982 1.00 . B B .  234 MET CE   1 1 
       16 28427 2 2  4 MET CG   C  -5.822 -24.504  -3.584 1.00 . B B .  234 MET CG   1 1 
       16 28428 2 2  4 MET H    H  -4.642 -24.658  -7.516 1.00 . B B .  234 MET H    1 1 
       16 28429 2 2  4 MET HA   H  -6.506 -23.114  -5.875 1.00 . B B .  234 MET HA   1 1 
       16 28430 2 2  4 MET HB2  H  -5.523 -25.541  -5.429 1.00 . B B .  234 MET HB2  1 1 
       16 28431 2 2  4 MET HB3  H  -4.099 -24.692  -4.857 1.00 . B B .  234 MET HB3  1 1 
       16 28432 2 2  4 MET HE1  H  -5.939 -24.518  -0.629 1.00 . B B .  234 MET HE1  1 1 
       16 28433 2 2  4 MET HE2  H  -7.034 -23.251  -1.187 1.00 . B B .  234 MET HE2  1 1 
       16 28434 2 2  4 MET HE3  H  -5.620 -22.831  -0.221 1.00 . B B .  234 MET HE3  1 1 
       16 28435 2 2  4 MET HG2  H  -6.855 -24.211  -3.702 1.00 . B B .  234 MET HG2  1 1 
       16 28436 2 2  4 MET HG3  H  -5.789 -25.481  -3.114 1.00 . B B .  234 MET HG3  1 1 
       16 28437 2 2  4 MET N    N  -5.298 -23.951  -7.372 1.00 . B B .  234 MET N    1 1 
       16 28438 2 2  4 MET O    O  -3.735 -21.932  -6.724 1.00 . B B .  234 MET O    1 1 
       16 28439 2 2  4 MET SD   S  -5.022 -23.315  -2.481 1.00 . B B .  234 MET SD   1 1 
       16 28440 2 2  5 MET C    C  -2.294 -20.745  -4.206 1.00 . B B .  235 MET C    1 1 
       16 28441 2 2  5 MET CA   C  -3.779 -20.336  -4.394 1.00 . B B .  235 MET CA   1 1 
       16 28442 2 2  5 MET CB   C  -4.328 -19.569  -3.159 1.00 . B B .  235 MET CB   1 1 
       16 28443 2 2  5 MET CE   C  -8.034 -17.751  -2.359 1.00 . B B .  235 MET CE   1 1 
       16 28444 2 2  5 MET CG   C  -5.761 -19.042  -3.324 1.00 . B B .  235 MET CG   1 1 
       16 28445 2 2  5 MET H    H  -5.289 -21.790  -4.012 1.00 . B B .  235 MET H    1 1 
       16 28446 2 2  5 MET HA   H  -3.837 -19.673  -5.257 1.00 . B B .  235 MET HA   1 1 
       16 28447 2 2  5 MET HB2  H  -4.310 -20.226  -2.299 1.00 . B B .  235 MET HB2  1 1 
       16 28448 2 2  5 MET HB3  H  -3.683 -18.723  -2.960 1.00 . B B .  235 MET HB3  1 1 
       16 28449 2 2  5 MET HE1  H  -8.582 -18.647  -2.613 1.00 . B B .  235 MET HE1  1 1 
       16 28450 2 2  5 MET HE2  H  -7.993 -17.098  -3.221 1.00 . B B .  235 MET HE2  1 1 
       16 28451 2 2  5 MET HE3  H  -8.535 -17.242  -1.549 1.00 . B B .  235 MET HE3  1 1 
       16 28452 2 2  5 MET HG2  H  -5.785 -18.349  -4.155 1.00 . B B .  235 MET HG2  1 1 
       16 28453 2 2  5 MET HG3  H  -6.423 -19.874  -3.533 1.00 . B B .  235 MET HG3  1 1 
       16 28454 2 2  5 MET N    N  -4.627 -21.518  -4.680 1.00 . B B .  235 MET N    1 1 
       16 28455 2 2  5 MET O    O  -1.811 -20.955  -3.085 1.00 . B B .  235 MET O    1 1 
       16 28456 2 2  5 MET SD   S  -6.367 -18.184  -1.853 1.00 . B B .  235 MET SD   1 1 
       16 28457 2 2  6 SER C    C   0.548 -20.189  -6.263 1.00 . B B .  236 SER C    1 1 
       16 28458 2 2  6 SER CA   C  -0.191 -21.272  -5.455 1.00 . B B .  236 SER CA   1 1 
       16 28459 2 2  6 SER CB   C  -0.096 -22.660  -6.130 1.00 . B B .  236 SER CB   1 1 
       16 28460 2 2  6 SER H    H  -2.092 -20.724  -6.190 1.00 . B B .  236 SER H    1 1 
       16 28461 2 2  6 SER HA   H   0.241 -21.318  -4.460 1.00 . B B .  236 SER HA   1 1 
       16 28462 2 2  6 SER HB2  H  -0.459 -22.604  -7.152 1.00 . B B .  236 SER HB2  1 1 
       16 28463 2 2  6 SER HB3  H   0.934 -22.990  -6.138 1.00 . B B .  236 SER HB3  1 1 
       16 28464 2 2  6 SER HG   H  -1.800 -23.357  -5.447 1.00 . B B .  236 SER HG   1 1 
       16 28465 2 2  6 SER N    N  -1.611 -20.890  -5.352 1.00 . B B .  236 SER N    1 1 
       16 28466 2 2  6 SER O    O   1.469 -20.478  -7.039 1.00 . B B .  236 SER O    1 1 
       16 28467 2 2  6 SER OG   O  -0.875 -23.620  -5.426 1.00 . B B .  236 SER OG   1 1 
       16 28468 2 2  7 ASN C    C   2.076 -17.658  -6.881 1.00 . B B .  237 ASN C    1 1 
       16 28469 2 2  7 ASN CA   C   0.563 -17.674  -6.630 1.00 . B B .  237 ASN CA   1 1 
       16 28470 2 2  7 ASN CB   C   0.184 -16.512  -5.679 1.00 . B B .  237 ASN CB   1 1 
       16 28471 2 2  7 ASN CG   C  -1.312 -16.425  -5.387 1.00 . B B .  237 ASN CG   1 1 
       16 28472 2 2  7 ASN H    H  -0.704 -18.880  -5.457 1.00 . B B .  237 ASN H    1 1 
       16 28473 2 2  7 ASN HA   H   0.046 -17.532  -7.569 1.00 . B B .  237 ASN HA   1 1 
       16 28474 2 2  7 ASN HB2  H   0.699 -16.640  -4.734 1.00 . B B .  237 ASN HB2  1 1 
       16 28475 2 2  7 ASN HB3  H   0.502 -15.569  -6.117 1.00 . B B .  237 ASN HB3  1 1 
       16 28476 2 2  7 ASN HD21 H  -1.569 -15.188  -6.912 1.00 . B B .  237 ASN HD21 1 1 
       16 28477 2 2  7 ASN HD22 H  -2.994 -15.603  -6.026 1.00 . B B .  237 ASN HD22 1 1 
       16 28478 2 2  7 ASN N    N   0.071 -18.945  -6.043 1.00 . B B .  237 ASN N    1 1 
       16 28479 2 2  7 ASN ND2  N  -2.032 -15.661  -6.185 1.00 . B B .  237 ASN ND2  1 1 
       16 28480 2 2  7 ASN O    O   2.856 -18.080  -6.032 1.00 . B B .  237 ASN O    1 1 
       16 28481 2 2  7 ASN OD1  O  -1.815 -17.049  -4.448 1.00 . B B .  237 ASN OD1  1 1 
       16 28482 2 2  8 PHE C    C   4.441 -15.710  -7.907 1.00 . B B .  238 PHE C    1 1 
       16 28483 2 2  8 PHE CA   C   3.917 -17.075  -8.386 1.00 . B B .  238 PHE CA   1 1 
       16 28484 2 2  8 PHE CB   C   4.162 -17.300  -9.895 1.00 . B B .  238 PHE CB   1 1 
       16 28485 2 2  8 PHE CD1  C   6.329 -18.650  -9.931 1.00 . B B .  238 PHE CD1  1 1 
       16 28486 2 2  8 PHE CD2  C   6.330 -16.511 -10.957 1.00 . B B .  238 PHE CD2  1 1 
       16 28487 2 2  8 PHE CE1  C   7.668 -18.799 -10.284 1.00 . B B .  238 PHE CE1  1 1 
       16 28488 2 2  8 PHE CE2  C   7.652 -16.678 -11.309 1.00 . B B .  238 PHE CE2  1 1 
       16 28489 2 2  8 PHE CG   C   5.637 -17.488 -10.268 1.00 . B B .  238 PHE CG   1 1 
       16 28490 2 2  8 PHE CZ   C   8.317 -17.811 -10.973 1.00 . B B .  238 PHE CZ   1 1 
       16 28491 2 2  8 PHE H    H   1.817 -16.916  -8.724 1.00 . B B .  238 PHE H    1 1 
       16 28492 2 2  8 PHE HA   H   4.444 -17.856  -7.832 1.00 . B B .  238 PHE HA   1 1 
       16 28493 2 2  8 PHE HB2  H   3.627 -18.188 -10.212 1.00 . B B .  238 PHE HB2  1 1 
       16 28494 2 2  8 PHE HB3  H   3.773 -16.452 -10.451 1.00 . B B .  238 PHE HB3  1 1 
       16 28495 2 2  8 PHE HD1  H   5.807 -19.445  -9.411 1.00 . B B .  238 PHE HD1  1 1 
       16 28496 2 2  8 PHE HD2  H   5.816 -15.610 -11.247 1.00 . B B .  238 PHE HD2  1 1 
       16 28497 2 2  8 PHE HE1  H   8.200 -19.688 -10.036 1.00 . B B .  238 PHE HE1  1 1 
       16 28498 2 2  8 PHE HE2  H   8.168 -15.903 -11.880 1.00 . B B .  238 PHE HE2  1 1 
       16 28499 2 2  8 PHE HZ   H   9.364 -17.918 -11.243 1.00 . B B .  238 PHE HZ   1 1 
       16 28500 2 2  8 PHE N    N   2.490 -17.190  -8.058 1.00 . B B .  238 PHE N    1 1 
       16 28501 2 2  8 PHE O    O   5.616 -15.577  -7.562 1.00 . B B .  238 PHE O    1 1 
       16 28502 2 2  9 PHE C    C   3.539 -13.401  -5.777 1.00 . B B .  239 PHE C    1 1 
       16 28503 2 2  9 PHE CA   C   3.870 -13.379  -7.297 1.00 . B B .  239 PHE CA   1 1 
       16 28504 2 2  9 PHE CB   C   3.087 -12.226  -8.016 1.00 . B B .  239 PHE CB   1 1 
       16 28505 2 2  9 PHE CD1  C   3.700  -9.935  -7.255 1.00 . B B .  239 PHE CD1  1 1 
       16 28506 2 2  9 PHE CD2  C   4.697 -10.684  -9.257 1.00 . B B .  239 PHE CD2  1 1 
       16 28507 2 2  9 PHE CE1  C   4.342  -8.755  -7.375 1.00 . B B .  239 PHE CE1  1 1 
       16 28508 2 2  9 PHE CE2  C   5.351  -9.494  -9.370 1.00 . B B .  239 PHE CE2  1 1 
       16 28509 2 2  9 PHE CG   C   3.852 -10.927  -8.181 1.00 . B B .  239 PHE CG   1 1 
       16 28510 2 2  9 PHE CZ   C   5.174  -8.523  -8.431 1.00 . B B .  239 PHE CZ   1 1 
       16 28511 2 2  9 PHE H    H   2.650 -14.847  -8.239 1.00 . B B .  239 PHE H    1 1 
       16 28512 2 2  9 PHE HA   H   4.940 -13.211  -7.415 1.00 . B B .  239 PHE HA   1 1 
       16 28513 2 2  9 PHE HB2  H   2.742 -12.545  -8.987 1.00 . B B .  239 PHE HB2  1 1 
       16 28514 2 2  9 PHE HB3  H   2.207 -11.987  -7.422 1.00 . B B .  239 PHE HB3  1 1 
       16 28515 2 2  9 PHE HD1  H   3.066 -10.102  -6.421 1.00 . B B .  239 PHE HD1  1 1 
       16 28516 2 2  9 PHE HD2  H   4.870 -11.440  -9.992 1.00 . B B .  239 PHE HD2  1 1 
       16 28517 2 2  9 PHE HE1  H   4.202  -7.998  -6.617 1.00 . B B .  239 PHE HE1  1 1 
       16 28518 2 2  9 PHE HE2  H   6.013  -9.318 -10.211 1.00 . B B .  239 PHE HE2  1 1 
       16 28519 2 2  9 PHE HZ   H   5.691  -7.578  -8.521 1.00 . B B .  239 PHE HZ   1 1 
       16 28520 2 2  9 PHE N    N   3.546 -14.696  -7.874 1.00 . B B .  239 PHE N    1 1 
       16 28521 2 2  9 PHE O    O   4.436 -13.539  -4.941 1.00 . B B .  239 PHE O    1 1 
       16 28522 2 2 10 GLY C    C   1.638 -14.384  -3.220 1.00 . B B .  240 GLY C    1 1 
       16 28523 2 2 10 GLY CA   C   1.773 -13.108  -4.062 1.00 . B B .  240 GLY CA   1 1 
       16 28524 2 2 10 GLY H    H   1.558 -13.442  -6.154 1.00 . B B .  240 GLY H    1 1 
       16 28525 2 2 10 GLY HA2  H   2.469 -12.440  -3.561 1.00 . B B .  240 GLY HA2  1 1 
       16 28526 2 2 10 GLY HA3  H   0.810 -12.612  -4.107 1.00 . B B .  240 GLY HA3  1 1 
       16 28527 2 2 10 GLY N    N   2.230 -13.331  -5.446 1.00 . B B .  240 GLY N    1 1 
       16 28528 2 2 10 GLY O    O   0.559 -14.673  -2.690 1.00 . B B .  240 GLY O    1 1 
       16 28529 2 2 11 LYS C    C   4.167 -16.366  -1.542 1.00 . B B .  241 LYS C    1 1 
       16 28530 2 2 11 LYS CA   C   2.810 -16.359  -2.244 1.00 . B B .  241 LYS CA   1 1 
       16 28531 2 2 11 LYS CB   C   2.648 -17.639  -3.095 1.00 . B B .  241 LYS CB   1 1 
       16 28532 2 2 11 LYS CD   C   1.052 -18.978  -1.612 1.00 . B B .  241 LYS CD   1 1 
       16 28533 2 2 11 LYS CE   C   0.826 -20.249  -0.781 1.00 . B B .  241 LYS CE   1 1 
       16 28534 2 2 11 LYS CG   C   2.430 -18.943  -2.300 1.00 . B B .  241 LYS CG   1 1 
       16 28535 2 2 11 LYS H    H   3.546 -14.872  -3.574 1.00 . B B .  241 LYS H    1 1 
       16 28536 2 2 11 LYS HA   H   2.020 -16.315  -1.498 1.00 . B B .  241 LYS HA   1 1 
       16 28537 2 2 11 LYS HB2  H   1.803 -17.506  -3.761 1.00 . B B .  241 LYS HB2  1 1 
       16 28538 2 2 11 LYS HB3  H   3.536 -17.767  -3.706 1.00 . B B .  241 LYS HB3  1 1 
       16 28539 2 2 11 LYS HD2  H   0.964 -18.121  -0.952 1.00 . B B .  241 LYS HD2  1 1 
       16 28540 2 2 11 LYS HD3  H   0.277 -18.917  -2.374 1.00 . B B .  241 LYS HD3  1 1 
       16 28541 2 2 11 LYS HE2  H   1.010 -21.119  -1.398 1.00 . B B .  241 LYS HE2  1 1 
       16 28542 2 2 11 LYS HE3  H   1.512 -20.252   0.057 1.00 . B B .  241 LYS HE3  1 1 
       16 28543 2 2 11 LYS HG2  H   2.504 -19.785  -2.981 1.00 . B B .  241 LYS HG2  1 1 
       16 28544 2 2 11 LYS HG3  H   3.206 -19.028  -1.545 1.00 . B B .  241 LYS HG3  1 1 
       16 28545 2 2 11 LYS HZ1  H  -0.764 -19.515   0.355 1.00 . B B .  241 LYS HZ1  1 1 
       16 28546 2 2 11 LYS HZ2  H  -0.688 -21.203   0.286 1.00 . B B .  241 LYS HZ2  1 1 
       16 28547 2 2 11 LYS HZ3  H  -1.239 -20.326  -1.052 1.00 . B B .  241 LYS HZ3  1 1 
       16 28548 2 2 11 LYS N    N   2.740 -15.143  -3.091 1.00 . B B .  241 LYS N    1 1 
       16 28549 2 2 11 LYS NZ   N  -0.562 -20.326  -0.261 1.00 . B B .  241 LYS NZ   1 1 
       16 28550 2 2 11 LYS O    O   4.249 -16.462  -0.310 1.00 . B B .  241 LYS O    1 1 
       16 28551 2 2 12 ALA C    C   6.685 -14.648  -1.298 1.00 . B B .  242 ALA C    1 1 
       16 28552 2 2 12 ALA CA   C   6.599 -16.057  -1.905 1.00 . B B .  242 ALA CA   1 1 
       16 28553 2 2 12 ALA CB   C   7.581 -16.230  -3.083 1.00 . B B .  242 ALA CB   1 1 
       16 28554 2 2 12 ALA H    H   5.076 -16.376  -3.334 1.00 . B B .  242 ALA H    1 1 
       16 28555 2 2 12 ALA HA   H   6.830 -16.802  -1.149 1.00 . B B .  242 ALA HA   1 1 
       16 28556 2 2 12 ALA HB1  H   7.347 -15.521  -3.870 1.00 . B B .  242 ALA HB1  1 1 
       16 28557 2 2 12 ALA HB2  H   7.503 -17.235  -3.479 1.00 . B B .  242 ALA HB2  1 1 
       16 28558 2 2 12 ALA HB3  H   8.596 -16.064  -2.743 1.00 . B B .  242 ALA HB3  1 1 
       16 28559 2 2 12 ALA N    N   5.227 -16.281  -2.369 1.00 . B B .  242 ALA N    1 1 
       16 28560 2 2 12 ALA O    O   6.579 -13.658  -2.029 1.00 . B B .  242 ALA O    1 1 
       16 28561 2 2 13 ALA C    C   8.012 -12.484   0.755 1.00 . B B .  243 ALA C    1 1 
       16 28562 2 2 13 ALA CA   C   6.712 -13.315   0.805 1.00 . B B .  243 ALA CA   1 1 
       16 28563 2 2 13 ALA CB   C   6.257 -13.602   2.248 1.00 . B B .  243 ALA CB   1 1 
       16 28564 2 2 13 ALA H    H   7.018 -15.400   0.537 1.00 . B B .  243 ALA H    1 1 
       16 28565 2 2 13 ALA HA   H   5.929 -12.730   0.337 1.00 . B B .  243 ALA HA   1 1 
       16 28566 2 2 13 ALA HB1  H   6.094 -12.668   2.773 1.00 . B B .  243 ALA HB1  1 1 
       16 28567 2 2 13 ALA HB2  H   7.019 -14.171   2.758 1.00 . B B .  243 ALA HB2  1 1 
       16 28568 2 2 13 ALA HB3  H   5.332 -14.172   2.239 1.00 . B B .  243 ALA HB3  1 1 
       16 28569 2 2 13 ALA N    N   6.828 -14.575   0.044 1.00 . B B .  243 ALA N    1 1 
       16 28570 2 2 13 ALA O    O   8.675 -12.283   1.777 1.00 . B B .  243 ALA O    1 1 
       16 28571 2 2 14 MET C    C  10.867 -12.024  -0.714 1.00 . B B .  244 MET C    1 1 
       16 28572 2 2 14 MET CA   C   9.545 -11.201  -0.799 1.00 . B B .  244 MET CA   1 1 
       16 28573 2 2 14 MET CB   C   9.596  -9.851   0.035 1.00 . B B .  244 MET CB   1 1 
       16 28574 2 2 14 MET CE   C  13.700  -9.284   0.784 1.00 . B B .  244 MET CE   1 1 
       16 28575 2 2 14 MET CG   C  10.918  -9.506   0.761 1.00 . B B .  244 MET CG   1 1 
       16 28576 2 2 14 MET H    H   7.736 -12.226  -1.208 1.00 . B B .  244 MET H    1 1 
       16 28577 2 2 14 MET HA   H   9.407 -10.935  -1.849 1.00 . B B .  244 MET HA   1 1 
       16 28578 2 2 14 MET HB2  H   9.379  -9.025  -0.633 1.00 . B B .  244 MET HB2  1 1 
       16 28579 2 2 14 MET HB3  H   8.813  -9.883   0.784 1.00 . B B .  244 MET HB3  1 1 
       16 28580 2 2 14 MET HE1  H  14.624  -9.157   0.235 1.00 . B B .  244 MET HE1  1 1 
       16 28581 2 2 14 MET HE2  H  13.726 -10.226   1.317 1.00 . B B .  244 MET HE2  1 1 
       16 28582 2 2 14 MET HE3  H  13.593  -8.475   1.491 1.00 . B B .  244 MET HE3  1 1 
       16 28583 2 2 14 MET HG2  H  10.777  -8.592   1.327 1.00 . B B .  244 MET HG2  1 1 
       16 28584 2 2 14 MET HG3  H  11.156 -10.309   1.451 1.00 . B B .  244 MET HG3  1 1 
       16 28585 2 2 14 MET N    N   8.346 -12.014  -0.470 1.00 . B B .  244 MET N    1 1 
       16 28586 2 2 14 MET O    O  11.562 -12.179  -1.723 1.00 . B B .  244 MET O    1 1 
       16 28587 2 2 14 MET SD   S  12.319  -9.271  -0.361 1.00 . B B .  244 MET SD   1 1 
       16 28588 2 2 15 ASN C    C  12.969 -14.244  -0.034 1.00 . B B .  245 ASN C    1 1 
       16 28589 2 2 15 ASN CA   C  12.513 -13.074   0.859 1.00 . B B .  245 ASN CA   1 1 
       16 28590 2 2 15 ASN CB   C  12.513 -13.504   2.354 1.00 . B B .  245 ASN CB   1 1 
       16 28591 2 2 15 ASN CG   C  13.903 -13.915   2.871 1.00 . B B .  245 ASN CG   1 1 
       16 28592 2 2 15 ASN H    H  10.467 -12.646   1.143 1.00 . B B .  245 ASN H    1 1 
       16 28593 2 2 15 ASN HA   H  13.212 -12.246   0.738 1.00 . B B .  245 ASN HA   1 1 
       16 28594 2 2 15 ASN HB2  H  12.156 -12.674   2.955 1.00 . B B .  245 ASN HB2  1 1 
       16 28595 2 2 15 ASN HB3  H  11.832 -14.340   2.490 1.00 . B B .  245 ASN HB3  1 1 
       16 28596 2 2 15 ASN HD21 H  13.642 -15.787   2.248 1.00 . B B .  245 ASN HD21 1 1 
       16 28597 2 2 15 ASN HD22 H  15.156 -15.454   3.016 1.00 . B B .  245 ASN HD22 1 1 
       16 28598 2 2 15 ASN N    N  11.173 -12.571   0.485 1.00 . B B .  245 ASN N    1 1 
       16 28599 2 2 15 ASN ND2  N  14.270 -15.178   2.694 1.00 . B B .  245 ASN ND2  1 1 
       16 28600 2 2 15 ASN O    O  12.369 -15.323   0.017 1.00 . B B .  245 ASN O    1 1 
       16 28601 2 2 15 ASN OD1  O  14.644 -13.095   3.404 1.00 . B B .  245 ASN OD1  1 1 
       16 28602 2 2 16 LYS C    C  13.729 -15.397  -2.862 1.00 . B B .  246 LYS C    1 1 
       16 28603 2 2 16 LYS CA   C  14.689 -14.986  -1.704 1.00 . B B .  246 LYS CA   1 1 
       16 28604 2 2 16 LYS CB   C  15.210 -16.206  -0.855 1.00 . B B .  246 LYS CB   1 1 
       16 28605 2 2 16 LYS CD   C  17.453 -16.686  -2.054 1.00 . B B .  246 LYS CD   1 1 
       16 28606 2 2 16 LYS CE   C  18.330 -17.757  -2.732 1.00 . B B .  246 LYS CE   1 1 
       16 28607 2 2 16 LYS CG   C  16.073 -17.241  -1.620 1.00 . B B .  246 LYS CG   1 1 
       16 28608 2 2 16 LYS H    H  14.385 -13.076  -0.847 1.00 . B B .  246 LYS H    1 1 
       16 28609 2 2 16 LYS HA   H  15.553 -14.484  -2.142 1.00 . B B .  246 LYS HA   1 1 
       16 28610 2 2 16 LYS HB2  H  15.798 -15.819  -0.032 1.00 . B B .  246 LYS HB2  1 1 
       16 28611 2 2 16 LYS HB3  H  14.350 -16.722  -0.439 1.00 . B B .  246 LYS HB3  1 1 
       16 28612 2 2 16 LYS HD2  H  17.304 -15.867  -2.750 1.00 . B B .  246 LYS HD2  1 1 
       16 28613 2 2 16 LYS HD3  H  17.972 -16.313  -1.175 1.00 . B B .  246 LYS HD3  1 1 
       16 28614 2 2 16 LYS HE2  H  17.833 -18.109  -3.624 1.00 . B B .  246 LYS HE2  1 1 
       16 28615 2 2 16 LYS HE3  H  19.278 -17.310  -3.007 1.00 . B B .  246 LYS HE3  1 1 
       16 28616 2 2 16 LYS HG2  H  16.231 -18.103  -0.978 1.00 . B B .  246 LYS HG2  1 1 
       16 28617 2 2 16 LYS HG3  H  15.526 -17.562  -2.504 1.00 . B B .  246 LYS HG3  1 1 
       16 28618 2 2 16 LYS HZ1  H  19.113 -18.622  -0.993 1.00 . B B .  246 LYS HZ1  1 1 
       16 28619 2 2 16 LYS HZ2  H  19.161 -19.640  -2.343 1.00 . B B .  246 LYS HZ2  1 1 
       16 28620 2 2 16 LYS HZ3  H  17.697 -19.363  -1.545 1.00 . B B .  246 LYS HZ3  1 1 
       16 28621 2 2 16 LYS N    N  14.034 -13.992  -0.833 1.00 . B B .  246 LYS N    1 1 
       16 28622 2 2 16 LYS NZ   N  18.592 -18.926  -1.842 1.00 . B B .  246 LYS NZ   1 1 
       16 28623 2 2 16 LYS O    O  13.026 -16.431  -2.761 1.00 . B B .  246 LYS O    1 1 
       16 28624 2 2 16 LYS OXT  O  13.668 -14.659  -3.868 1.00 . B B .  246 LYS OXT  1 1 
       17 28625 1 1  1 ASN C    C   2.052  -4.696  -2.255 1.00 . A A . 1158 ASN C    1 1 
       17 28626 1 1  1 ASN CA   C   2.753  -3.800  -1.216 1.00 . A A . 1158 ASN CA   1 1 
       17 28627 1 1  1 ASN CB   C   2.649  -4.439   0.208 1.00 . A A . 1158 ASN CB   1 1 
       17 28628 1 1  1 ASN CG   C   1.215  -4.763   0.652 1.00 . A A . 1158 ASN CG   1 1 
       17 28629 1 1  1 ASN H1   H   1.186  -2.355  -1.138 1.00 . A A . 1158 ASN H1   1 1 
       17 28630 1 1  1 ASN HA   H   3.803  -3.721  -1.491 1.00 . A A . 1158 ASN HA   1 1 
       17 28631 1 1  1 ASN HB2  H   3.229  -5.356   0.227 1.00 . A A . 1158 ASN HB2  1 1 
       17 28632 1 1  1 ASN HB3  H   3.074  -3.755   0.934 1.00 . A A . 1158 ASN HB3  1 1 
       17 28633 1 1  1 ASN HD21 H   1.855  -6.289   1.770 1.00 . A A . 1158 ASN HD21 1 1 
       17 28634 1 1  1 ASN HD22 H   0.145  -6.022   1.763 1.00 . A A . 1158 ASN HD22 1 1 
       17 28635 1 1  1 ASN N    N   2.156  -2.437  -1.262 1.00 . A A . 1158 ASN N    1 1 
       17 28636 1 1  1 ASN ND2  N   1.057  -5.796   1.478 1.00 . A A . 1158 ASN ND2  1 1 
       17 28637 1 1  1 ASN O    O   0.926  -4.399  -2.675 1.00 . A A . 1158 ASN O    1 1 
       17 28638 1 1  1 ASN OD1  O   0.261  -4.085   0.262 1.00 . A A . 1158 ASN OD1  1 1 
       17 28639 1 1  2 LEU C    C   2.152  -8.194  -3.020 1.00 . A A . 1159 LEU C    1 1 
       17 28640 1 1  2 LEU CA   C   2.119  -6.767  -3.619 1.00 . A A . 1159 LEU CA   1 1 
       17 28641 1 1  2 LEU CB   C   2.739  -6.687  -5.068 1.00 . A A . 1159 LEU CB   1 1 
       17 28642 1 1  2 LEU CD1  C   4.543  -7.147  -6.830 1.00 . A A . 1159 LEU CD1  1 1 
       17 28643 1 1  2 LEU CD2  C   5.220  -6.266  -4.560 1.00 . A A . 1159 LEU CD2  1 1 
       17 28644 1 1  2 LEU CG   C   4.216  -7.140  -5.317 1.00 . A A . 1159 LEU CG   1 1 
       17 28645 1 1  2 LEU H    H   3.636  -5.934  -2.368 1.00 . A A . 1159 LEU H    1 1 
       17 28646 1 1  2 LEU HA   H   1.061  -6.500  -3.712 1.00 . A A . 1159 LEU HA   1 1 
       17 28647 1 1  2 LEU HB2  H   2.108  -7.278  -5.722 1.00 . A A . 1159 LEU HB2  1 1 
       17 28648 1 1  2 LEU HB3  H   2.659  -5.656  -5.396 1.00 . A A . 1159 LEU HB3  1 1 
       17 28649 1 1  2 LEU HD11 H   3.885  -7.843  -7.344 1.00 . A A . 1159 LEU HD11 1 1 
       17 28650 1 1  2 LEU HD12 H   5.568  -7.461  -6.979 1.00 . A A . 1159 LEU HD12 1 1 
       17 28651 1 1  2 LEU HD13 H   4.408  -6.155  -7.242 1.00 . A A . 1159 LEU HD13 1 1 
       17 28652 1 1  2 LEU HD21 H   5.138  -5.239  -4.897 1.00 . A A . 1159 LEU HD21 1 1 
       17 28653 1 1  2 LEU HD22 H   6.223  -6.626  -4.744 1.00 . A A . 1159 LEU HD22 1 1 
       17 28654 1 1  2 LEU HD23 H   5.014  -6.314  -3.501 1.00 . A A . 1159 LEU HD23 1 1 
       17 28655 1 1  2 LEU HG   H   4.332  -8.157  -4.960 1.00 . A A . 1159 LEU HG   1 1 
       17 28656 1 1  2 LEU N    N   2.722  -5.787  -2.686 1.00 . A A . 1159 LEU N    1 1 
       17 28657 1 1  2 LEU O    O   1.098  -8.814  -2.842 1.00 . A A . 1159 LEU O    1 1 
       17 28658 1 1  3 ALA C    C   3.796  -9.989  -0.622 1.00 . A A . 1160 ALA C    1 1 
       17 28659 1 1  3 ALA CA   C   3.520 -10.079  -2.128 1.00 . A A . 1160 ALA CA   1 1 
       17 28660 1 1  3 ALA CB   C   4.654 -10.797  -2.882 1.00 . A A . 1160 ALA CB   1 1 
       17 28661 1 1  3 ALA H    H   4.146  -8.162  -2.825 1.00 . A A . 1160 ALA H    1 1 
       17 28662 1 1  3 ALA HA   H   2.606 -10.644  -2.279 1.00 . A A . 1160 ALA HA   1 1 
       17 28663 1 1  3 ALA HB1  H   4.757 -11.813  -2.519 1.00 . A A . 1160 ALA HB1  1 1 
       17 28664 1 1  3 ALA HB2  H   5.586 -10.270  -2.732 1.00 . A A . 1160 ALA HB2  1 1 
       17 28665 1 1  3 ALA HB3  H   4.429 -10.821  -3.948 1.00 . A A . 1160 ALA HB3  1 1 
       17 28666 1 1  3 ALA N    N   3.349  -8.712  -2.693 1.00 . A A . 1160 ALA N    1 1 
       17 28667 1 1  3 ALA O    O   4.533 -10.804  -0.049 1.00 . A A . 1160 ALA O    1 1 
       17 28668 1 1  4 GLY C    C   4.857  -7.893   1.385 1.00 . A A . 1161 GLY C    1 1 
       17 28669 1 1  4 GLY CA   C   3.497  -8.575   1.364 1.00 . A A . 1161 GLY CA   1 1 
       17 28670 1 1  4 GLY H    H   2.384  -8.571  -0.434 1.00 . A A . 1161 GLY H    1 1 
       17 28671 1 1  4 GLY HA2  H   2.745  -7.877   1.717 1.00 . A A . 1161 GLY HA2  1 1 
       17 28672 1 1  4 GLY HA3  H   3.511  -9.432   2.024 1.00 . A A . 1161 GLY HA3  1 1 
       17 28673 1 1  4 GLY N    N   3.141  -9.003   0.017 1.00 . A A . 1161 GLY N    1 1 
       17 28674 1 1  4 GLY O    O   5.554  -7.900   2.406 1.00 . A A . 1161 GLY O    1 1 
       17 28675 1 1  5 ALA C    C   6.416  -5.362  -0.723 1.00 . A A . 1162 ALA C    1 1 
       17 28676 1 1  5 ALA CA   C   6.533  -6.730  -0.029 1.00 . A A . 1162 ALA CA   1 1 
       17 28677 1 1  5 ALA CB   C   7.304  -7.731  -0.912 1.00 . A A . 1162 ALA CB   1 1 
       17 28678 1 1  5 ALA H    H   4.504  -7.152  -0.434 1.00 . A A . 1162 ALA H    1 1 
       17 28679 1 1  5 ALA HA   H   7.071  -6.613   0.910 1.00 . A A . 1162 ALA HA   1 1 
       17 28680 1 1  5 ALA HB1  H   7.370  -8.686  -0.406 1.00 . A A . 1162 ALA HB1  1 1 
       17 28681 1 1  5 ALA HB2  H   8.304  -7.359  -1.098 1.00 . A A . 1162 ALA HB2  1 1 
       17 28682 1 1  5 ALA HB3  H   6.790  -7.861  -1.857 1.00 . A A . 1162 ALA HB3  1 1 
       17 28683 1 1  5 ALA N    N   5.198  -7.267   0.249 1.00 . A A . 1162 ALA N    1 1 
       17 28684 1 1  5 ALA O    O   5.629  -5.212  -1.657 1.00 . A A . 1162 ALA O    1 1 
       17 28685 1 1  6 VAL C    C   8.536  -2.843  -1.638 1.00 . A A . 1163 VAL C    1 1 
       17 28686 1 1  6 VAL CA   C   7.228  -3.010  -0.843 1.00 . A A . 1163 VAL CA   1 1 
       17 28687 1 1  6 VAL CB   C   7.134  -1.887   0.272 1.00 . A A . 1163 VAL CB   1 1 
       17 28688 1 1  6 VAL CG1  C   7.181  -0.446  -0.325 1.00 . A A . 1163 VAL CG1  1 1 
       17 28689 1 1  6 VAL CG2  C   5.870  -2.080   1.145 1.00 . A A . 1163 VAL CG2  1 1 
       17 28690 1 1  6 VAL H    H   7.769  -4.560   0.519 1.00 . A A . 1163 VAL H    1 1 
       17 28691 1 1  6 VAL HA   H   6.384  -2.894  -1.524 1.00 . A A . 1163 VAL HA   1 1 
       17 28692 1 1  6 VAL HB   H   7.999  -1.998   0.924 1.00 . A A . 1163 VAL HB   1 1 
       17 28693 1 1  6 VAL HG11 H   8.103  -0.304  -0.879 1.00 . A A . 1163 VAL HG11 1 1 
       17 28694 1 1  6 VAL HG12 H   7.138   0.286   0.474 1.00 . A A . 1163 VAL HG12 1 1 
       17 28695 1 1  6 VAL HG13 H   6.340  -0.293  -0.990 1.00 . A A . 1163 VAL HG13 1 1 
       17 28696 1 1  6 VAL HG21 H   5.883  -3.067   1.594 1.00 . A A . 1163 VAL HG21 1 1 
       17 28697 1 1  6 VAL HG22 H   4.981  -1.981   0.534 1.00 . A A . 1163 VAL HG22 1 1 
       17 28698 1 1  6 VAL HG23 H   5.848  -1.334   1.930 1.00 . A A . 1163 VAL HG23 1 1 
       17 28699 1 1  6 VAL N    N   7.186  -4.371  -0.249 1.00 . A A . 1163 VAL N    1 1 
       17 28700 1 1  6 VAL O    O   8.585  -2.108  -2.637 1.00 . A A . 1163 VAL O    1 1 
       17 28701 1 1  7 GLU C    C  11.066  -3.708  -3.167 1.00 . A A . 1164 GLU C    1 1 
       17 28702 1 1  7 GLU CA   C  10.962  -3.430  -1.651 1.00 . A A . 1164 GLU CA   1 1 
       17 28703 1 1  7 GLU CB   C  11.898  -4.384  -0.836 1.00 . A A . 1164 GLU CB   1 1 
       17 28704 1 1  7 GLU CD   C  14.130  -3.410  -1.736 1.00 . A A . 1164 GLU CD   1 1 
       17 28705 1 1  7 GLU CG   C  13.307  -3.835  -0.504 1.00 . A A . 1164 GLU CG   1 1 
       17 28706 1 1  7 GLU H    H   9.392  -4.268  -0.514 1.00 . A A . 1164 GLU H    1 1 
       17 28707 1 1  7 GLU HA   H  11.258  -2.400  -1.464 1.00 . A A . 1164 GLU HA   1 1 
       17 28708 1 1  7 GLU HB2  H  11.413  -4.623   0.106 1.00 . A A . 1164 GLU HB2  1 1 
       17 28709 1 1  7 GLU HB3  H  12.018  -5.316  -1.389 1.00 . A A . 1164 GLU HB3  1 1 
       17 28710 1 1  7 GLU HG2  H  13.199  -2.978   0.157 1.00 . A A . 1164 GLU HG2  1 1 
       17 28711 1 1  7 GLU HG3  H  13.851  -4.606   0.035 1.00 . A A . 1164 GLU HG3  1 1 
       17 28712 1 1  7 GLU N    N   9.575  -3.579  -1.186 1.00 . A A . 1164 GLU N    1 1 
       17 28713 1 1  7 GLU O    O  10.554  -4.722  -3.651 1.00 . A A . 1164 GLU O    1 1 
       17 28714 1 1  7 GLU OE1  O  14.764  -4.273  -2.364 1.00 . A A . 1164 GLU OE1  1 1 
       17 28715 1 1  7 GLU OE2  O  14.135  -2.206  -2.085 1.00 . A A . 1164 GLU OE2  1 1 
       17 28716 1 1  8 PHE C    C  12.459  -4.107  -5.911 1.00 . A A . 1165 PHE C    1 1 
       17 28717 1 1  8 PHE CA   C  11.864  -2.794  -5.344 1.00 . A A . 1165 PHE CA   1 1 
       17 28718 1 1  8 PHE CB   C  12.705  -1.575  -5.804 1.00 . A A . 1165 PHE CB   1 1 
       17 28719 1 1  8 PHE CD1  C  11.829  -1.160  -8.155 1.00 . A A . 1165 PHE CD1  1 1 
       17 28720 1 1  8 PHE CD2  C  14.150  -1.711  -7.913 1.00 . A A . 1165 PHE CD2  1 1 
       17 28721 1 1  8 PHE CE1  C  11.993  -1.086  -9.524 1.00 . A A . 1165 PHE CE1  1 1 
       17 28722 1 1  8 PHE CE2  C  14.311  -1.632  -9.286 1.00 . A A . 1165 PHE CE2  1 1 
       17 28723 1 1  8 PHE CG   C  12.903  -1.474  -7.320 1.00 . A A . 1165 PHE CG   1 1 
       17 28724 1 1  8 PHE CZ   C  13.231  -1.322 -10.091 1.00 . A A . 1165 PHE CZ   1 1 
       17 28725 1 1  8 PHE H    H  12.272  -2.124  -3.376 1.00 . A A . 1165 PHE H    1 1 
       17 28726 1 1  8 PHE HA   H  10.850  -2.672  -5.728 1.00 . A A . 1165 PHE HA   1 1 
       17 28727 1 1  8 PHE HB2  H  12.214  -0.662  -5.475 1.00 . A A . 1165 PHE HB2  1 1 
       17 28728 1 1  8 PHE HB3  H  13.678  -1.628  -5.334 1.00 . A A . 1165 PHE HB3  1 1 
       17 28729 1 1  8 PHE HD1  H  10.854  -0.972  -7.723 1.00 . A A . 1165 PHE HD1  1 1 
       17 28730 1 1  8 PHE HD2  H  15.000  -1.956  -7.287 1.00 . A A . 1165 PHE HD2  1 1 
       17 28731 1 1  8 PHE HE1  H  11.148  -0.841 -10.155 1.00 . A A . 1165 PHE HE1  1 1 
       17 28732 1 1  8 PHE HE2  H  15.282  -1.818  -9.733 1.00 . A A . 1165 PHE HE2  1 1 
       17 28733 1 1  8 PHE HZ   H  13.355  -1.261 -11.166 1.00 . A A . 1165 PHE HZ   1 1 
       17 28734 1 1  8 PHE N    N  11.773  -2.807  -3.874 1.00 . A A . 1165 PHE N    1 1 
       17 28735 1 1  8 PHE O    O  12.033  -4.559  -6.977 1.00 . A A . 1165 PHE O    1 1 
       17 28736 1 1  9 ASN C    C  13.172  -7.157  -5.524 1.00 . A A . 1166 ASN C    1 1 
       17 28737 1 1  9 ASN CA   C  14.101  -5.952  -5.656 1.00 . A A . 1166 ASN CA   1 1 
       17 28738 1 1  9 ASN CB   C  15.448  -6.204  -4.917 1.00 . A A . 1166 ASN CB   1 1 
       17 28739 1 1  9 ASN CG   C  16.599  -5.339  -5.446 1.00 . A A . 1166 ASN CG   1 1 
       17 28740 1 1  9 ASN H    H  13.657  -4.360  -4.304 1.00 . A A . 1166 ASN H    1 1 
       17 28741 1 1  9 ASN HA   H  14.317  -5.816  -6.719 1.00 . A A . 1166 ASN HA   1 1 
       17 28742 1 1  9 ASN HB2  H  15.327  -5.988  -3.863 1.00 . A A . 1166 ASN HB2  1 1 
       17 28743 1 1  9 ASN HB3  H  15.733  -7.248  -5.029 1.00 . A A . 1166 ASN HB3  1 1 
       17 28744 1 1  9 ASN HD21 H  17.936  -6.644  -4.770 1.00 . A A . 1166 ASN HD21 1 1 
       17 28745 1 1  9 ASN HD22 H  18.581  -5.269  -5.597 1.00 . A A . 1166 ASN HD22 1 1 
       17 28746 1 1  9 ASN N    N  13.424  -4.721  -5.188 1.00 . A A . 1166 ASN N    1 1 
       17 28747 1 1  9 ASN ND2  N  17.829  -5.794  -5.248 1.00 . A A . 1166 ASN ND2  1 1 
       17 28748 1 1  9 ASN O    O  13.280  -8.086  -6.310 1.00 . A A . 1166 ASN O    1 1 
       17 28749 1 1  9 ASN OD1  O  16.388  -4.274  -6.026 1.00 . A A . 1166 ASN OD1  1 1 
       17 28750 1 1 10 ASP C    C  10.283  -8.084  -5.657 1.00 . A A . 1167 ASP C    1 1 
       17 28751 1 1 10 ASP CA   C  11.185  -8.146  -4.420 1.00 . A A . 1167 ASP CA   1 1 
       17 28752 1 1 10 ASP CB   C  10.339  -7.972  -3.123 1.00 . A A . 1167 ASP CB   1 1 
       17 28753 1 1 10 ASP CG   C  11.049  -8.517  -1.877 1.00 . A A . 1167 ASP CG   1 1 
       17 28754 1 1 10 ASP H    H  12.294  -6.403  -3.874 1.00 . A A . 1167 ASP H    1 1 
       17 28755 1 1 10 ASP HA   H  11.678  -9.113  -4.395 1.00 . A A . 1167 ASP HA   1 1 
       17 28756 1 1 10 ASP HB2  H  10.127  -6.918  -2.976 1.00 . A A . 1167 ASP HB2  1 1 
       17 28757 1 1 10 ASP HB3  H   9.392  -8.497  -3.229 1.00 . A A . 1167 ASP HB3  1 1 
       17 28758 1 1 10 ASP N    N  12.252  -7.126  -4.534 1.00 . A A . 1167 ASP N    1 1 
       17 28759 1 1 10 ASP O    O  10.096  -9.085  -6.337 1.00 . A A . 1167 ASP O    1 1 
       17 28760 1 1 10 ASP OD1  O  11.020  -9.749  -1.661 1.00 . A A . 1167 ASP OD1  1 1 
       17 28761 1 1 10 ASP OD2  O  11.658  -7.734  -1.123 1.00 . A A . 1167 ASP OD2  1 1 
       17 28762 1 1 11 VAL C    C   9.529  -7.030  -8.415 1.00 . A A . 1168 VAL C    1 1 
       17 28763 1 1 11 VAL CA   C   8.879  -6.585  -7.083 1.00 . A A . 1168 VAL CA   1 1 
       17 28764 1 1 11 VAL CB   C   8.541  -5.047  -7.176 1.00 . A A . 1168 VAL CB   1 1 
       17 28765 1 1 11 VAL CG1  C   7.401  -4.783  -8.185 1.00 . A A . 1168 VAL CG1  1 1 
       17 28766 1 1 11 VAL CG2  C   8.207  -4.456  -5.786 1.00 . A A . 1168 VAL CG2  1 1 
       17 28767 1 1 11 VAL H    H  10.055  -6.118  -5.367 1.00 . A A . 1168 VAL H    1 1 
       17 28768 1 1 11 VAL HA   H   7.946  -7.137  -6.926 1.00 . A A . 1168 VAL HA   1 1 
       17 28769 1 1 11 VAL HB   H   9.435  -4.536  -7.542 1.00 . A A . 1168 VAL HB   1 1 
       17 28770 1 1 11 VAL HG11 H   7.693  -5.131  -9.169 1.00 . A A . 1168 VAL HG11 1 1 
       17 28771 1 1 11 VAL HG12 H   7.194  -3.720  -8.234 1.00 . A A . 1168 VAL HG12 1 1 
       17 28772 1 1 11 VAL HG13 H   6.507  -5.305  -7.872 1.00 . A A . 1168 VAL HG13 1 1 
       17 28773 1 1 11 VAL HG21 H   8.030  -3.391  -5.871 1.00 . A A . 1168 VAL HG21 1 1 
       17 28774 1 1 11 VAL HG22 H   9.032  -4.621  -5.109 1.00 . A A . 1168 VAL HG22 1 1 
       17 28775 1 1 11 VAL HG23 H   7.324  -4.932  -5.388 1.00 . A A . 1168 VAL HG23 1 1 
       17 28776 1 1 11 VAL N    N   9.788  -6.866  -5.944 1.00 . A A . 1168 VAL N    1 1 
       17 28777 1 1 11 VAL O    O   8.898  -7.670  -9.245 1.00 . A A . 1168 VAL O    1 1 
       17 28778 1 1 12 LYS C    C  11.757  -8.523  -9.957 1.00 . A A . 1169 LYS C    1 1 
       17 28779 1 1 12 LYS CA   C  11.659  -7.003  -9.731 1.00 . A A . 1169 LYS CA   1 1 
       17 28780 1 1 12 LYS CB   C  13.078  -6.425  -9.491 1.00 . A A . 1169 LYS CB   1 1 
       17 28781 1 1 12 LYS CD   C  15.564  -6.440 -10.172 1.00 . A A . 1169 LYS CD   1 1 
       17 28782 1 1 12 LYS CE   C  15.806  -5.098  -9.459 1.00 . A A . 1169 LYS CE   1 1 
       17 28783 1 1 12 LYS CG   C  14.101  -6.640 -10.631 1.00 . A A . 1169 LYS CG   1 1 
       17 28784 1 1 12 LYS H    H  11.240  -6.213  -7.811 1.00 . A A . 1169 LYS H    1 1 
       17 28785 1 1 12 LYS HA   H  11.217  -6.527 -10.600 1.00 . A A . 1169 LYS HA   1 1 
       17 28786 1 1 12 LYS HB2  H  12.986  -5.357  -9.323 1.00 . A A . 1169 LYS HB2  1 1 
       17 28787 1 1 12 LYS HB3  H  13.476  -6.875  -8.583 1.00 . A A . 1169 LYS HB3  1 1 
       17 28788 1 1 12 LYS HD2  H  15.824  -7.243  -9.488 1.00 . A A . 1169 LYS HD2  1 1 
       17 28789 1 1 12 LYS HD3  H  16.216  -6.501 -11.041 1.00 . A A . 1169 LYS HD3  1 1 
       17 28790 1 1 12 LYS HE2  H  15.645  -4.286 -10.156 1.00 . A A . 1169 LYS HE2  1 1 
       17 28791 1 1 12 LYS HE3  H  15.112  -5.003  -8.634 1.00 . A A . 1169 LYS HE3  1 1 
       17 28792 1 1 12 LYS HG2  H  13.997  -7.650 -11.012 1.00 . A A . 1169 LYS HG2  1 1 
       17 28793 1 1 12 LYS HG3  H  13.884  -5.940 -11.436 1.00 . A A . 1169 LYS HG3  1 1 
       17 28794 1 1 12 LYS HZ1  H  17.306  -4.107  -8.409 1.00 . A A . 1169 LYS HZ1  1 1 
       17 28795 1 1 12 LYS HZ2  H  17.872  -5.031  -9.704 1.00 . A A . 1169 LYS HZ2  1 1 
       17 28796 1 1 12 LYS HZ3  H  17.377  -5.793  -8.277 1.00 . A A . 1169 LYS HZ3  1 1 
       17 28797 1 1 12 LYS N    N  10.821  -6.695  -8.551 1.00 . A A . 1169 LYS N    1 1 
       17 28798 1 1 12 LYS NZ   N  17.185  -5.001  -8.925 1.00 . A A . 1169 LYS NZ   1 1 
       17 28799 1 1 12 LYS O    O  11.515  -9.022 -11.065 1.00 . A A . 1169 LYS O    1 1 
       17 28800 1 1 13 THR C    C  10.953 -11.408  -9.107 1.00 . A A . 1170 THR C    1 1 
       17 28801 1 1 13 THR CA   C  12.293 -10.697  -8.854 1.00 . A A . 1170 THR CA   1 1 
       17 28802 1 1 13 THR CB   C  12.910 -11.181  -7.491 1.00 . A A . 1170 THR CB   1 1 
       17 28803 1 1 13 THR CG2  C  13.311 -12.661  -7.504 1.00 . A A . 1170 THR CG2  1 1 
       17 28804 1 1 13 THR H    H  12.227  -8.743  -8.018 1.00 . A A . 1170 THR H    1 1 
       17 28805 1 1 13 THR HA   H  12.986 -10.949  -9.657 1.00 . A A . 1170 THR HA   1 1 
       17 28806 1 1 13 THR HB   H  12.178 -11.026  -6.701 1.00 . A A . 1170 THR HB   1 1 
       17 28807 1 1 13 THR HG1  H  13.984 -10.041  -6.299 1.00 . A A . 1170 THR HG1  1 1 
       17 28808 1 1 13 THR HG21 H  13.694 -12.941  -6.530 1.00 . A A . 1170 THR HG21 1 1 
       17 28809 1 1 13 THR HG22 H  14.078 -12.826  -8.248 1.00 . A A . 1170 THR HG22 1 1 
       17 28810 1 1 13 THR HG23 H  12.449 -13.275  -7.737 1.00 . A A . 1170 THR HG23 1 1 
       17 28811 1 1 13 THR N    N  12.106  -9.232  -8.863 1.00 . A A . 1170 THR N    1 1 
       17 28812 1 1 13 THR O    O  10.916 -12.543  -9.554 1.00 . A A . 1170 THR O    1 1 
       17 28813 1 1 13 THR OG1  O  14.082 -10.416  -7.182 1.00 . A A . 1170 THR OG1  1 1 
       17 28814 1 1 14 LEU C    C   8.224 -11.152 -10.597 1.00 . A A . 1171 LEU C    1 1 
       17 28815 1 1 14 LEU CA   C   8.522 -11.264  -9.079 1.00 . A A . 1171 LEU CA   1 1 
       17 28816 1 1 14 LEU CB   C   7.465 -10.515  -8.215 1.00 . A A . 1171 LEU CB   1 1 
       17 28817 1 1 14 LEU CD1  C   6.371 -10.068  -5.956 1.00 . A A . 1171 LEU CD1  1 1 
       17 28818 1 1 14 LEU CD2  C   7.496 -12.305  -6.357 1.00 . A A . 1171 LEU CD2  1 1 
       17 28819 1 1 14 LEU CG   C   7.505 -10.797  -6.679 1.00 . A A . 1171 LEU CG   1 1 
       17 28820 1 1 14 LEU H    H   9.931  -9.869  -8.347 1.00 . A A . 1171 LEU H    1 1 
       17 28821 1 1 14 LEU HA   H   8.510 -12.315  -8.803 1.00 . A A . 1171 LEU HA   1 1 
       17 28822 1 1 14 LEU HB2  H   7.597  -9.447  -8.369 1.00 . A A . 1171 LEU HB2  1 1 
       17 28823 1 1 14 LEU HB3  H   6.476 -10.775  -8.576 1.00 . A A . 1171 LEU HB3  1 1 
       17 28824 1 1 14 LEU HD11 H   6.479  -9.003  -6.101 1.00 . A A . 1171 LEU HD11 1 1 
       17 28825 1 1 14 LEU HD12 H   6.416 -10.284  -4.895 1.00 . A A . 1171 LEU HD12 1 1 
       17 28826 1 1 14 LEU HD13 H   5.404 -10.393  -6.357 1.00 . A A . 1171 LEU HD13 1 1 
       17 28827 1 1 14 LEU HD21 H   8.353 -12.780  -6.811 1.00 . A A . 1171 LEU HD21 1 1 
       17 28828 1 1 14 LEU HD22 H   6.588 -12.759  -6.743 1.00 . A A . 1171 LEU HD22 1 1 
       17 28829 1 1 14 LEU HD23 H   7.537 -12.448  -5.283 1.00 . A A . 1171 LEU HD23 1 1 
       17 28830 1 1 14 LEU HG   H   8.423 -10.399  -6.291 1.00 . A A . 1171 LEU HG   1 1 
       17 28831 1 1 14 LEU N    N   9.848 -10.741  -8.786 1.00 . A A . 1171 LEU N    1 1 
       17 28832 1 1 14 LEU O    O   8.106 -12.172 -11.287 1.00 . A A . 1171 LEU O    1 1 
       17 28833 1 1 15 LEU C    C   8.562 -10.298 -13.594 1.00 . A A . 1172 LEU C    1 1 
       17 28834 1 1 15 LEU CA   C   7.755  -9.564 -12.494 1.00 . A A . 1172 LEU CA   1 1 
       17 28835 1 1 15 LEU CB   C   7.859  -8.029 -12.726 1.00 . A A . 1172 LEU CB   1 1 
       17 28836 1 1 15 LEU CD1  C   7.304  -5.618 -12.023 1.00 . A A . 1172 LEU CD1  1 1 
       17 28837 1 1 15 LEU CD2  C   5.549  -7.454 -11.768 1.00 . A A . 1172 LEU CD2  1 1 
       17 28838 1 1 15 LEU CG   C   7.052  -7.118 -11.745 1.00 . A A . 1172 LEU CG   1 1 
       17 28839 1 1 15 LEU H    H   8.413  -9.174 -10.502 1.00 . A A . 1172 LEU H    1 1 
       17 28840 1 1 15 LEU HA   H   6.707  -9.854 -12.586 1.00 . A A . 1172 LEU HA   1 1 
       17 28841 1 1 15 LEU HB2  H   8.907  -7.754 -12.656 1.00 . A A . 1172 LEU HB2  1 1 
       17 28842 1 1 15 LEU HB3  H   7.524  -7.813 -13.738 1.00 . A A . 1172 LEU HB3  1 1 
       17 28843 1 1 15 LEU HD11 H   8.358  -5.403 -11.912 1.00 . A A . 1172 LEU HD11 1 1 
       17 28844 1 1 15 LEU HD12 H   6.746  -5.020 -11.316 1.00 . A A . 1172 LEU HD12 1 1 
       17 28845 1 1 15 LEU HD13 H   6.989  -5.367 -13.030 1.00 . A A . 1172 LEU HD13 1 1 
       17 28846 1 1 15 LEU HD21 H   5.162  -7.346 -12.774 1.00 . A A . 1172 LEU HD21 1 1 
       17 28847 1 1 15 LEU HD22 H   5.017  -6.782 -11.107 1.00 . A A . 1172 LEU HD22 1 1 
       17 28848 1 1 15 LEU HD23 H   5.398  -8.479 -11.426 1.00 . A A . 1172 LEU HD23 1 1 
       17 28849 1 1 15 LEU HG   H   7.404  -7.309 -10.740 1.00 . A A . 1172 LEU HG   1 1 
       17 28850 1 1 15 LEU N    N   8.181  -9.904 -11.102 1.00 . A A . 1172 LEU N    1 1 
       17 28851 1 1 15 LEU O    O   7.996 -10.682 -14.628 1.00 . A A . 1172 LEU O    1 1 
       17 28852 1 1 16 ARG C    C  10.465 -12.466 -14.804 1.00 . A A . 1173 ARG C    1 1 
       17 28853 1 1 16 ARG CA   C  10.790 -11.005 -14.412 1.00 . A A . 1173 ARG CA   1 1 
       17 28854 1 1 16 ARG CB   C  12.258 -10.880 -13.934 1.00 . A A . 1173 ARG CB   1 1 
       17 28855 1 1 16 ARG CD   C  13.354 -10.184 -16.147 1.00 . A A . 1173 ARG CD   1 1 
       17 28856 1 1 16 ARG CG   C  13.312 -11.213 -15.010 1.00 . A A . 1173 ARG CG   1 1 
       17 28857 1 1 16 ARG CZ   C  14.524 -10.907 -18.249 1.00 . A A . 1173 ARG CZ   1 1 
       17 28858 1 1 16 ARG H    H  10.230 -10.312 -12.465 1.00 . A A . 1173 ARG H    1 1 
       17 28859 1 1 16 ARG HA   H  10.659 -10.374 -15.286 1.00 . A A . 1173 ARG HA   1 1 
       17 28860 1 1 16 ARG HB2  H  12.431  -9.862 -13.592 1.00 . A A . 1173 ARG HB2  1 1 
       17 28861 1 1 16 ARG HB3  H  12.407 -11.548 -13.094 1.00 . A A . 1173 ARG HB3  1 1 
       17 28862 1 1 16 ARG HD2  H  12.448 -10.267 -16.738 1.00 . A A . 1173 ARG HD2  1 1 
       17 28863 1 1 16 ARG HD3  H  13.401  -9.185 -15.721 1.00 . A A . 1173 ARG HD3  1 1 
       17 28864 1 1 16 ARG HE   H  15.398 -10.052 -16.658 1.00 . A A . 1173 ARG HE   1 1 
       17 28865 1 1 16 ARG HG2  H  14.289 -11.260 -14.546 1.00 . A A . 1173 ARG HG2  1 1 
       17 28866 1 1 16 ARG HG3  H  13.073 -12.184 -15.438 1.00 . A A . 1173 ARG HG3  1 1 
       17 28867 1 1 16 ARG HH11 H  12.560 -11.400 -18.247 1.00 . A A . 1173 ARG HH11 1 1 
       17 28868 1 1 16 ARG HH12 H  13.412 -11.793 -19.704 1.00 . A A . 1173 ARG HH12 1 1 
       17 28869 1 1 16 ARG HH21 H  16.503 -10.584 -18.574 1.00 . A A . 1173 ARG HH21 1 1 
       17 28870 1 1 16 ARG HH22 H  15.647 -11.344 -19.878 1.00 . A A . 1173 ARG HH22 1 1 
       17 28871 1 1 16 ARG N    N   9.872 -10.502 -13.364 1.00 . A A . 1173 ARG N    1 1 
       17 28872 1 1 16 ARG NE   N  14.533 -10.368 -17.019 1.00 . A A . 1173 ARG NE   1 1 
       17 28873 1 1 16 ARG NH1  N  13.407 -11.404 -18.774 1.00 . A A . 1173 ARG NH1  1 1 
       17 28874 1 1 16 ARG NH2  N  15.643 -10.943 -18.960 1.00 . A A . 1173 ARG NH2  1 1 
       17 28875 1 1 16 ARG O    O  10.119 -12.754 -15.969 1.00 . A A . 1173 ARG O    1 1 
       17 28876 1 1 17 GLU C    C   8.711 -15.037 -14.185 1.00 . A A . 1174 GLU C    1 1 
       17 28877 1 1 17 GLU CA   C  10.218 -14.806 -14.017 1.00 . A A . 1174 GLU CA   1 1 
       17 28878 1 1 17 GLU CB   C  10.871 -15.782 -12.963 1.00 . A A . 1174 GLU CB   1 1 
       17 28879 1 1 17 GLU CD   C  12.267 -14.555 -11.156 1.00 . A A . 1174 GLU CD   1 1 
       17 28880 1 1 17 GLU CG   C  10.959 -15.308 -11.496 1.00 . A A . 1174 GLU CG   1 1 
       17 28881 1 1 17 GLU H    H  10.758 -13.063 -12.911 1.00 . A A . 1174 GLU H    1 1 
       17 28882 1 1 17 GLU HA   H  10.660 -15.050 -14.983 1.00 . A A . 1174 GLU HA   1 1 
       17 28883 1 1 17 GLU HB2  H  10.300 -16.712 -12.961 1.00 . A A . 1174 GLU HB2  1 1 
       17 28884 1 1 17 GLU HB3  H  11.878 -16.018 -13.304 1.00 . A A . 1174 GLU HB3  1 1 
       17 28885 1 1 17 GLU HG2  H  10.110 -14.674 -11.281 1.00 . A A . 1174 GLU HG2  1 1 
       17 28886 1 1 17 GLU HG3  H  10.885 -16.183 -10.854 1.00 . A A . 1174 GLU HG3  1 1 
       17 28887 1 1 17 GLU N    N  10.519 -13.372 -13.811 1.00 . A A . 1174 GLU N    1 1 
       17 28888 1 1 17 GLU O    O   8.302 -16.080 -14.661 1.00 . A A . 1174 GLU O    1 1 
       17 28889 1 1 17 GLU OE1  O  12.541 -13.500 -11.760 1.00 . A A . 1174 GLU OE1  1 1 
       17 28890 1 1 17 GLU OE2  O  13.026 -15.015 -10.270 1.00 . A A . 1174 GLU OE2  1 1 
       17 28891 1 1 18 TRP C    C   6.211 -14.251 -15.528 1.00 . A A . 1175 TRP C    1 1 
       17 28892 1 1 18 TRP CA   C   6.430 -14.141 -14.020 1.00 . A A . 1175 TRP CA   1 1 
       17 28893 1 1 18 TRP CB   C   5.752 -12.866 -13.473 1.00 . A A . 1175 TRP CB   1 1 
       17 28894 1 1 18 TRP CD1  C   3.469 -13.983 -13.007 1.00 . A A . 1175 TRP CD1  1 1 
       17 28895 1 1 18 TRP CD2  C   3.351 -11.794 -13.493 1.00 . A A . 1175 TRP CD2  1 1 
       17 28896 1 1 18 TRP CE2  C   2.056 -12.265 -13.229 1.00 . A A . 1175 TRP CE2  1 1 
       17 28897 1 1 18 TRP CE3  C   3.528 -10.442 -13.811 1.00 . A A . 1175 TRP CE3  1 1 
       17 28898 1 1 18 TRP CG   C   4.248 -12.911 -13.354 1.00 . A A . 1175 TRP CG   1 1 
       17 28899 1 1 18 TRP CH2  C   1.142 -10.116 -13.591 1.00 . A A . 1175 TRP CH2  1 1 
       17 28900 1 1 18 TRP CZ2  C   0.943 -11.434 -13.278 1.00 . A A . 1175 TRP CZ2  1 1 
       17 28901 1 1 18 TRP CZ3  C   2.422  -9.620 -13.862 1.00 . A A . 1175 TRP CZ3  1 1 
       17 28902 1 1 18 TRP H    H   8.236 -13.366 -13.190 1.00 . A A . 1175 TRP H    1 1 
       17 28903 1 1 18 TRP HA   H   6.009 -15.014 -13.525 1.00 . A A . 1175 TRP HA   1 1 
       17 28904 1 1 18 TRP HB2  H   6.142 -12.672 -12.479 1.00 . A A . 1175 TRP HB2  1 1 
       17 28905 1 1 18 TRP HB3  H   6.012 -12.025 -14.106 1.00 . A A . 1175 TRP HB3  1 1 
       17 28906 1 1 18 TRP HD1  H   3.850 -14.980 -12.819 1.00 . A A . 1175 TRP HD1  1 1 
       17 28907 1 1 18 TRP HE1  H   1.403 -14.195 -12.702 1.00 . A A . 1175 TRP HE1  1 1 
       17 28908 1 1 18 TRP HE3  H   4.513 -10.044 -14.027 1.00 . A A . 1175 TRP HE3  1 1 
       17 28909 1 1 18 TRP HH2  H   0.300  -9.434 -13.640 1.00 . A A . 1175 TRP HH2  1 1 
       17 28910 1 1 18 TRP HZ2  H  -0.055 -11.804 -13.074 1.00 . A A . 1175 TRP HZ2  1 1 
       17 28911 1 1 18 TRP HZ3  H   2.540  -8.572 -14.105 1.00 . A A . 1175 TRP HZ3  1 1 
       17 28912 1 1 18 TRP N    N   7.878 -14.097 -13.733 1.00 . A A . 1175 TRP N    1 1 
       17 28913 1 1 18 TRP NE1  N   2.155 -13.602 -12.935 1.00 . A A . 1175 TRP NE1  1 1 
       17 28914 1 1 18 TRP O    O   5.724 -15.251 -16.037 1.00 . A A . 1175 TRP O    1 1 
       17 28915 1 1 19 ILE C    C   7.252 -13.980 -18.565 1.00 . A A . 1176 ILE C    1 1 
       17 28916 1 1 19 ILE CA   C   6.429 -13.046 -17.640 1.00 . A A . 1176 ILE CA   1 1 
       17 28917 1 1 19 ILE CB   C   6.623 -11.521 -17.951 1.00 . A A . 1176 ILE CB   1 1 
       17 28918 1 1 19 ILE CD1  C   5.982  -9.189 -16.951 1.00 . A A . 1176 ILE CD1  1 1 
       17 28919 1 1 19 ILE CG1  C   5.706 -10.679 -16.987 1.00 . A A . 1176 ILE CG1  1 1 
       17 28920 1 1 19 ILE CG2  C   6.341 -11.201 -19.431 1.00 . A A . 1176 ILE CG2  1 1 
       17 28921 1 1 19 ILE H    H   7.319 -12.619 -15.774 1.00 . A A . 1176 ILE H    1 1 
       17 28922 1 1 19 ILE HA   H   5.384 -13.285 -17.794 1.00 . A A . 1176 ILE HA   1 1 
       17 28923 1 1 19 ILE HB   H   7.658 -11.266 -17.752 1.00 . A A . 1176 ILE HB   1 1 
       17 28924 1 1 19 ILE HD11 H   6.998  -9.020 -16.614 1.00 . A A . 1176 ILE HD11 1 1 
       17 28925 1 1 19 ILE HD12 H   5.295  -8.713 -16.270 1.00 . A A . 1176 ILE HD12 1 1 
       17 28926 1 1 19 ILE HD13 H   5.859  -8.771 -17.941 1.00 . A A . 1176 ILE HD13 1 1 
       17 28927 1 1 19 ILE HG12 H   4.672 -10.805 -17.277 1.00 . A A . 1176 ILE HG12 1 1 
       17 28928 1 1 19 ILE HG13 H   5.824 -11.050 -15.973 1.00 . A A . 1176 ILE HG13 1 1 
       17 28929 1 1 19 ILE HG21 H   6.461 -10.141 -19.600 1.00 . A A . 1176 ILE HG21 1 1 
       17 28930 1 1 19 ILE HG22 H   5.334 -11.495 -19.691 1.00 . A A . 1176 ILE HG22 1 1 
       17 28931 1 1 19 ILE HG23 H   7.047 -11.742 -20.055 1.00 . A A . 1176 ILE HG23 1 1 
       17 28932 1 1 19 ILE N    N   6.718 -13.252 -16.228 1.00 . A A . 1176 ILE N    1 1 
       17 28933 1 1 19 ILE O    O   6.855 -14.230 -19.715 1.00 . A A . 1176 ILE O    1 1 
       17 28934 1 1 20 THR C    C   8.970 -16.966 -18.378 1.00 . A A . 1177 THR C    1 1 
       17 28935 1 1 20 THR CA   C   9.205 -15.489 -18.821 1.00 . A A . 1177 THR CA   1 1 
       17 28936 1 1 20 THR CB   C  10.713 -15.115 -18.679 1.00 . A A . 1177 THR CB   1 1 
       17 28937 1 1 20 THR CG2  C  11.016 -13.719 -19.264 1.00 . A A . 1177 THR CG2  1 1 
       17 28938 1 1 20 THR H    H   8.664 -14.258 -17.155 1.00 . A A . 1177 THR H    1 1 
       17 28939 1 1 20 THR HA   H   8.941 -15.404 -19.876 1.00 . A A . 1177 THR HA   1 1 
       17 28940 1 1 20 THR HB   H  11.305 -15.849 -19.215 1.00 . A A . 1177 THR HB   1 1 
       17 28941 1 1 20 THR HG1  H  11.212 -14.252 -16.967 1.00 . A A . 1177 THR HG1  1 1 
       17 28942 1 1 20 THR HG21 H  10.756 -13.692 -20.317 1.00 . A A . 1177 THR HG21 1 1 
       17 28943 1 1 20 THR HG22 H  12.070 -13.501 -19.155 1.00 . A A . 1177 THR HG22 1 1 
       17 28944 1 1 20 THR HG23 H  10.443 -12.966 -18.734 1.00 . A A . 1177 THR HG23 1 1 
       17 28945 1 1 20 THR N    N   8.370 -14.530 -18.055 1.00 . A A . 1177 THR N    1 1 
       17 28946 1 1 20 THR O    O   8.674 -17.834 -19.206 1.00 . A A . 1177 THR O    1 1 
       17 28947 1 1 20 THR OG1  O  11.090 -15.149 -17.292 1.00 . A A . 1177 THR OG1  1 1 
       17 28948 1 1 21 THR C    C   7.568 -19.118 -16.414 1.00 . A A . 1178 THR C    1 1 
       17 28949 1 1 21 THR CA   C   9.027 -18.595 -16.464 1.00 . A A . 1178 THR CA   1 1 
       17 28950 1 1 21 THR CB   C   9.756 -18.623 -15.042 1.00 . A A . 1178 THR CB   1 1 
       17 28951 1 1 21 THR CG2  C   9.070 -19.459 -13.935 1.00 . A A . 1178 THR CG2  1 1 
       17 28952 1 1 21 THR H    H   9.214 -16.463 -16.456 1.00 . A A . 1178 THR H    1 1 
       17 28953 1 1 21 THR HA   H   9.588 -19.254 -17.132 1.00 . A A . 1178 THR HA   1 1 
       17 28954 1 1 21 THR HB   H   9.791 -17.599 -14.684 1.00 . A A . 1178 THR HB   1 1 
       17 28955 1 1 21 THR HG1  H  11.529 -19.079 -14.308 1.00 . A A . 1178 THR HG1  1 1 
       17 28956 1 1 21 THR HG21 H   9.537 -19.251 -12.972 1.00 . A A . 1178 THR HG21 1 1 
       17 28957 1 1 21 THR HG22 H   9.158 -20.513 -14.156 1.00 . A A . 1178 THR HG22 1 1 
       17 28958 1 1 21 THR HG23 H   8.022 -19.190 -13.873 1.00 . A A . 1178 THR HG23 1 1 
       17 28959 1 1 21 THR N    N   9.091 -17.224 -17.059 1.00 . A A . 1178 THR N    1 1 
       17 28960 1 1 21 THR O    O   7.333 -20.311 -16.642 1.00 . A A . 1178 THR O    1 1 
       17 28961 1 1 21 THR OG1  O  11.125 -19.039 -15.179 1.00 . A A . 1178 THR OG1  1 1 
       17 28962 1 1 22 ILE C    C   4.680 -18.275 -17.641 1.00 . A A . 1179 ILE C    1 1 
       17 28963 1 1 22 ILE CA   C   5.142 -18.569 -16.206 1.00 . A A . 1179 ILE CA   1 1 
       17 28964 1 1 22 ILE CB   C   4.234 -17.784 -15.150 1.00 . A A . 1179 ILE CB   1 1 
       17 28965 1 1 22 ILE CD1  C   5.874 -18.059 -13.153 1.00 . A A . 1179 ILE CD1  1 1 
       17 28966 1 1 22 ILE CG1  C   4.481 -18.248 -13.671 1.00 . A A . 1179 ILE CG1  1 1 
       17 28967 1 1 22 ILE CG2  C   2.719 -17.876 -15.470 1.00 . A A . 1179 ILE CG2  1 1 
       17 28968 1 1 22 ILE H    H   6.836 -17.307 -15.865 1.00 . A A . 1179 ILE H    1 1 
       17 28969 1 1 22 ILE HA   H   5.037 -19.639 -16.015 1.00 . A A . 1179 ILE HA   1 1 
       17 28970 1 1 22 ILE HB   H   4.502 -16.738 -15.232 1.00 . A A . 1179 ILE HB   1 1 
       17 28971 1 1 22 ILE HD11 H   6.557 -18.657 -13.738 1.00 . A A . 1179 ILE HD11 1 1 
       17 28972 1 1 22 ILE HD12 H   5.924 -18.367 -12.114 1.00 . A A . 1179 ILE HD12 1 1 
       17 28973 1 1 22 ILE HD13 H   6.156 -17.019 -13.228 1.00 . A A . 1179 ILE HD13 1 1 
       17 28974 1 1 22 ILE HG12 H   3.832 -17.689 -13.007 1.00 . A A . 1179 ILE HG12 1 1 
       17 28975 1 1 22 ILE HG13 H   4.241 -19.301 -13.583 1.00 . A A . 1179 ILE HG13 1 1 
       17 28976 1 1 22 ILE HG21 H   2.403 -18.912 -15.460 1.00 . A A . 1179 ILE HG21 1 1 
       17 28977 1 1 22 ILE HG22 H   2.524 -17.453 -16.449 1.00 . A A . 1179 ILE HG22 1 1 
       17 28978 1 1 22 ILE HG23 H   2.153 -17.322 -14.728 1.00 . A A . 1179 ILE HG23 1 1 
       17 28979 1 1 22 ILE N    N   6.587 -18.227 -16.119 1.00 . A A . 1179 ILE N    1 1 
       17 28980 1 1 22 ILE O    O   5.116 -17.290 -18.257 1.00 . A A . 1179 ILE O    1 1 
       17 28981 1 1 23 SER C    C   1.979 -18.176 -19.492 1.00 . A A . 1180 SER C    1 1 
       17 28982 1 1 23 SER CA   C   3.281 -19.001 -19.521 1.00 . A A . 1180 SER CA   1 1 
       17 28983 1 1 23 SER CB   C   3.033 -20.395 -20.123 1.00 . A A . 1180 SER CB   1 1 
       17 28984 1 1 23 SER H    H   3.595 -19.949 -17.662 1.00 . A A . 1180 SER H    1 1 
       17 28985 1 1 23 SER HA   H   4.013 -18.478 -20.129 1.00 . A A . 1180 SER HA   1 1 
       17 28986 1 1 23 SER HB2  H   2.415 -20.973 -19.445 1.00 . A A . 1180 SER HB2  1 1 
       17 28987 1 1 23 SER HB3  H   2.533 -20.307 -21.077 1.00 . A A . 1180 SER HB3  1 1 
       17 28988 1 1 23 SER HG   H   4.747 -20.684 -21.039 1.00 . A A . 1180 SER HG   1 1 
       17 28989 1 1 23 SER N    N   3.841 -19.154 -18.182 1.00 . A A . 1180 SER N    1 1 
       17 28990 1 1 23 SER O    O   1.823 -17.223 -20.265 1.00 . A A . 1180 SER O    1 1 
       17 28991 1 1 23 SER OG   O   4.251 -21.095 -20.314 1.00 . A A . 1180 SER OG   1 1 
       17 28992 1 1 24 ASP C    C  -0.599 -17.644 -17.012 1.00 . A A . 1181 ASP C    1 1 
       17 28993 1 1 24 ASP CA   C  -0.283 -17.938 -18.489 1.00 . A A . 1181 ASP CA   1 1 
       17 28994 1 1 24 ASP CB   C  -1.364 -18.887 -19.082 1.00 . A A . 1181 ASP CB   1 1 
       17 28995 1 1 24 ASP CG   C  -1.151 -19.190 -20.576 1.00 . A A . 1181 ASP CG   1 1 
       17 28996 1 1 24 ASP H    H   1.280 -19.279 -17.972 1.00 . A A . 1181 ASP H    1 1 
       17 28997 1 1 24 ASP HA   H  -0.281 -17.008 -19.050 1.00 . A A . 1181 ASP HA   1 1 
       17 28998 1 1 24 ASP HB2  H  -1.354 -19.822 -18.528 1.00 . A A . 1181 ASP HB2  1 1 
       17 28999 1 1 24 ASP HB3  H  -2.344 -18.429 -18.960 1.00 . A A . 1181 ASP HB3  1 1 
       17 29000 1 1 24 ASP N    N   1.056 -18.556 -18.593 1.00 . A A . 1181 ASP N    1 1 
       17 29001 1 1 24 ASP O    O  -0.707 -18.590 -16.215 1.00 . A A . 1181 ASP O    1 1 
       17 29002 1 1 24 ASP OD1  O  -1.504 -18.341 -21.425 1.00 . A A . 1181 ASP OD1  1 1 
       17 29003 1 1 24 ASP OD2  O  -0.610 -20.274 -20.909 1.00 . A A . 1181 ASP OD2  1 1 
       17 29004 1 1 25 PRO C    C  -2.433 -16.120 -14.746 1.00 . A A . 1182 PRO C    1 1 
       17 29005 1 1 25 PRO CA   C  -0.966 -15.969 -15.197 1.00 . A A . 1182 PRO CA   1 1 
       17 29006 1 1 25 PRO CB   C  -0.547 -14.486 -15.177 1.00 . A A . 1182 PRO CB   1 1 
       17 29007 1 1 25 PRO CD   C  -0.718 -15.136 -17.490 1.00 . A A . 1182 PRO CD   1 1 
       17 29008 1 1 25 PRO CG   C  -0.958 -13.976 -16.530 1.00 . A A . 1182 PRO CG   1 1 
       17 29009 1 1 25 PRO HA   H  -0.322 -16.537 -14.531 1.00 . A A . 1182 PRO HA   1 1 
       17 29010 1 1 25 PRO HB2  H  -1.051 -13.960 -14.367 1.00 . A A . 1182 PRO HB2  1 1 
       17 29011 1 1 25 PRO HB3  H   0.528 -14.411 -15.029 1.00 . A A . 1182 PRO HB3  1 1 
       17 29012 1 1 25 PRO HD2  H  -1.502 -15.181 -18.243 1.00 . A A . 1182 PRO HD2  1 1 
       17 29013 1 1 25 PRO HD3  H   0.249 -15.037 -17.968 1.00 . A A . 1182 PRO HD3  1 1 
       17 29014 1 1 25 PRO HG2  H  -2.009 -13.694 -16.519 1.00 . A A . 1182 PRO HG2  1 1 
       17 29015 1 1 25 PRO HG3  H  -0.351 -13.121 -16.807 1.00 . A A . 1182 PRO HG3  1 1 
       17 29016 1 1 25 PRO N    N  -0.750 -16.344 -16.610 1.00 . A A . 1182 PRO N    1 1 
       17 29017 1 1 25 PRO O    O  -3.369 -15.929 -15.537 1.00 . A A . 1182 PRO O    1 1 
       17 29018 1 1 26 MET C    C  -4.015 -14.861 -12.285 1.00 . A A . 1183 MET C    1 1 
       17 29019 1 1 26 MET CA   C  -3.903 -16.314 -12.769 1.00 . A A . 1183 MET CA   1 1 
       17 29020 1 1 26 MET CB   C  -4.063 -17.336 -11.602 1.00 . A A . 1183 MET CB   1 1 
       17 29021 1 1 26 MET CE   C  -0.269 -18.652 -10.306 1.00 . A A . 1183 MET CE   1 1 
       17 29022 1 1 26 MET CG   C  -2.819 -17.550 -10.725 1.00 . A A . 1183 MET CG   1 1 
       17 29023 1 1 26 MET H    H  -1.856 -16.844 -12.980 1.00 . A A . 1183 MET H    1 1 
       17 29024 1 1 26 MET HA   H  -4.697 -16.488 -13.494 1.00 . A A . 1183 MET HA   1 1 
       17 29025 1 1 26 MET HB2  H  -4.877 -17.012 -10.960 1.00 . A A . 1183 MET HB2  1 1 
       17 29026 1 1 26 MET HB3  H  -4.334 -18.297 -12.028 1.00 . A A . 1183 MET HB3  1 1 
       17 29027 1 1 26 MET HE1  H   0.474 -19.370 -10.621 1.00 . A A . 1183 MET HE1  1 1 
       17 29028 1 1 26 MET HE2  H  -0.690 -18.959  -9.350 1.00 . A A . 1183 MET HE2  1 1 
       17 29029 1 1 26 MET HE3  H   0.195 -17.683 -10.194 1.00 . A A . 1183 MET HE3  1 1 
       17 29030 1 1 26 MET HG2  H  -2.391 -16.586 -10.477 1.00 . A A . 1183 MET HG2  1 1 
       17 29031 1 1 26 MET HG3  H  -3.116 -18.056  -9.812 1.00 . A A . 1183 MET HG3  1 1 
       17 29032 1 1 26 MET N    N  -2.617 -16.474 -13.471 1.00 . A A . 1183 MET N    1 1 
       17 29033 1 1 26 MET O    O  -3.004 -14.171 -12.131 1.00 . A A . 1183 MET O    1 1 
       17 29034 1 1 26 MET SD   S  -1.558 -18.554 -11.549 1.00 . A A . 1183 MET SD   1 1 
       17 29035 1 1 27 GLU C    C  -4.985 -12.461 -10.480 1.00 . A A . 1184 GLU C    1 1 
       17 29036 1 1 27 GLU CA   C  -5.525 -12.967 -11.837 1.00 . A A . 1184 GLU CA   1 1 
       17 29037 1 1 27 GLU CB   C  -7.048 -12.686 -11.970 1.00 . A A . 1184 GLU CB   1 1 
       17 29038 1 1 27 GLU CD   C  -8.941 -10.940 -12.094 1.00 . A A . 1184 GLU CD   1 1 
       17 29039 1 1 27 GLU CG   C  -7.424 -11.191 -12.092 1.00 . A A . 1184 GLU CG   1 1 
       17 29040 1 1 27 GLU H    H  -5.989 -15.040 -12.005 1.00 . A A . 1184 GLU H    1 1 
       17 29041 1 1 27 GLU HA   H  -5.011 -12.422 -12.627 1.00 . A A . 1184 GLU HA   1 1 
       17 29042 1 1 27 GLU HB2  H  -7.422 -13.195 -12.853 1.00 . A A . 1184 GLU HB2  1 1 
       17 29043 1 1 27 GLU HB3  H  -7.553 -13.096 -11.103 1.00 . A A . 1184 GLU HB3  1 1 
       17 29044 1 1 27 GLU HG2  H  -6.982 -10.652 -11.260 1.00 . A A . 1184 GLU HG2  1 1 
       17 29045 1 1 27 GLU HG3  H  -6.997 -10.806 -13.013 1.00 . A A . 1184 GLU HG3  1 1 
       17 29046 1 1 27 GLU N    N  -5.247 -14.401 -12.049 1.00 . A A . 1184 GLU N    1 1 
       17 29047 1 1 27 GLU O    O  -4.828 -11.261 -10.298 1.00 . A A . 1184 GLU O    1 1 
       17 29048 1 1 27 GLU OE1  O  -9.564 -10.998 -11.015 1.00 . A A . 1184 GLU OE1  1 1 
       17 29049 1 1 27 GLU OE2  O  -9.520 -10.686 -13.168 1.00 . A A . 1184 GLU OE2  1 1 
       17 29050 1 1 28 GLU C    C  -2.978 -12.205  -8.118 1.00 . A A . 1185 GLU C    1 1 
       17 29051 1 1 28 GLU CA   C  -4.275 -13.057  -8.175 1.00 . A A . 1185 GLU CA   1 1 
       17 29052 1 1 28 GLU CB   C  -4.124 -14.350  -7.322 1.00 . A A . 1185 GLU CB   1 1 
       17 29053 1 1 28 GLU CD   C  -5.946 -15.963  -8.296 1.00 . A A . 1185 GLU CD   1 1 
       17 29054 1 1 28 GLU CG   C  -5.425 -15.165  -7.071 1.00 . A A . 1185 GLU CG   1 1 
       17 29055 1 1 28 GLU H    H  -4.704 -14.331  -9.820 1.00 . A A . 1185 GLU H    1 1 
       17 29056 1 1 28 GLU HA   H  -5.084 -12.465  -7.750 1.00 . A A . 1185 GLU HA   1 1 
       17 29057 1 1 28 GLU HB2  H  -3.408 -15.000  -7.810 1.00 . A A . 1185 GLU HB2  1 1 
       17 29058 1 1 28 GLU HB3  H  -3.717 -14.073  -6.352 1.00 . A A . 1185 GLU HB3  1 1 
       17 29059 1 1 28 GLU HG2  H  -5.236 -15.865  -6.260 1.00 . A A . 1185 GLU HG2  1 1 
       17 29060 1 1 28 GLU HG3  H  -6.202 -14.480  -6.747 1.00 . A A . 1185 GLU HG3  1 1 
       17 29061 1 1 28 GLU N    N  -4.669 -13.386  -9.560 1.00 . A A . 1185 GLU N    1 1 
       17 29062 1 1 28 GLU O    O  -2.908 -11.242  -7.341 1.00 . A A . 1185 GLU O    1 1 
       17 29063 1 1 28 GLU OE1  O  -6.684 -15.394  -9.136 1.00 . A A . 1185 GLU OE1  1 1 
       17 29064 1 1 28 GLU OE2  O  -5.634 -17.165  -8.413 1.00 . A A . 1185 GLU OE2  1 1 
       17 29065 1 1 29 ASP C    C  -0.902 -10.490  -9.950 1.00 . A A . 1186 ASP C    1 1 
       17 29066 1 1 29 ASP CA   C  -0.717 -11.716  -9.037 1.00 . A A . 1186 ASP CA   1 1 
       17 29067 1 1 29 ASP CB   C   0.614 -12.487  -9.364 1.00 . A A . 1186 ASP CB   1 1 
       17 29068 1 1 29 ASP CG   C   0.487 -13.766 -10.214 1.00 . A A . 1186 ASP CG   1 1 
       17 29069 1 1 29 ASP H    H  -2.028 -13.357  -9.494 1.00 . A A . 1186 ASP H    1 1 
       17 29070 1 1 29 ASP HA   H  -0.587 -11.303  -8.037 1.00 . A A . 1186 ASP HA   1 1 
       17 29071 1 1 29 ASP HB2  H   1.292 -11.813  -9.886 1.00 . A A . 1186 ASP HB2  1 1 
       17 29072 1 1 29 ASP HB3  H   1.102 -12.737  -8.420 1.00 . A A . 1186 ASP HB3  1 1 
       17 29073 1 1 29 ASP N    N  -1.949 -12.549  -8.938 1.00 . A A . 1186 ASP N    1 1 
       17 29074 1 1 29 ASP O    O  -0.161  -9.510  -9.811 1.00 . A A . 1186 ASP O    1 1 
       17 29075 1 1 29 ASP OD1  O  -0.340 -13.797 -11.148 1.00 . A A . 1186 ASP OD1  1 1 
       17 29076 1 1 29 ASP OD2  O   1.258 -14.735  -9.966 1.00 . A A . 1186 ASP OD2  1 1 
       17 29077 1 1 30 ILE C    C  -2.924  -8.299 -10.787 1.00 . A A . 1187 ILE C    1 1 
       17 29078 1 1 30 ILE CA   C  -2.247  -9.362 -11.694 1.00 . A A . 1187 ILE CA   1 1 
       17 29079 1 1 30 ILE CB   C  -3.216  -9.755 -12.879 1.00 . A A . 1187 ILE CB   1 1 
       17 29080 1 1 30 ILE CD1  C  -3.472 -11.399 -14.895 1.00 . A A . 1187 ILE CD1  1 1 
       17 29081 1 1 30 ILE CG1  C  -2.593 -10.890 -13.758 1.00 . A A . 1187 ILE CG1  1 1 
       17 29082 1 1 30 ILE CG2  C  -3.589  -8.520 -13.744 1.00 . A A . 1187 ILE CG2  1 1 
       17 29083 1 1 30 ILE H    H  -2.317 -11.402 -11.045 1.00 . A A . 1187 ILE H    1 1 
       17 29084 1 1 30 ILE HA   H  -1.332  -8.927 -12.114 1.00 . A A . 1187 ILE HA   1 1 
       17 29085 1 1 30 ILE HB   H  -4.137 -10.130 -12.436 1.00 . A A . 1187 ILE HB   1 1 
       17 29086 1 1 30 ILE HD11 H  -3.690 -10.588 -15.577 1.00 . A A . 1187 ILE HD11 1 1 
       17 29087 1 1 30 ILE HD12 H  -4.397 -11.790 -14.495 1.00 . A A . 1187 ILE HD12 1 1 
       17 29088 1 1 30 ILE HD13 H  -2.954 -12.184 -15.427 1.00 . A A . 1187 ILE HD13 1 1 
       17 29089 1 1 30 ILE HG12 H  -1.673 -10.535 -14.204 1.00 . A A . 1187 ILE HG12 1 1 
       17 29090 1 1 30 ILE HG13 H  -2.361 -11.742 -13.124 1.00 . A A . 1187 ILE HG13 1 1 
       17 29091 1 1 30 ILE HG21 H  -2.697  -8.101 -14.194 1.00 . A A . 1187 ILE HG21 1 1 
       17 29092 1 1 30 ILE HG22 H  -4.059  -7.767 -13.123 1.00 . A A . 1187 ILE HG22 1 1 
       17 29093 1 1 30 ILE HG23 H  -4.281  -8.811 -14.525 1.00 . A A . 1187 ILE HG23 1 1 
       17 29094 1 1 30 ILE N    N  -1.860 -10.546 -10.887 1.00 . A A . 1187 ILE N    1 1 
       17 29095 1 1 30 ILE O    O  -2.716  -7.093 -10.955 1.00 . A A . 1187 ILE O    1 1 
       17 29096 1 1 31 LEU C    C  -3.477  -7.259  -7.845 1.00 . A A . 1188 LEU C    1 1 
       17 29097 1 1 31 LEU CA   C  -4.426  -7.887  -8.866 1.00 . A A . 1188 LEU CA   1 1 
       17 29098 1 1 31 LEU CB   C  -5.573  -8.643  -8.141 1.00 . A A . 1188 LEU CB   1 1 
       17 29099 1 1 31 LEU CD1  C  -7.846  -9.810  -8.224 1.00 . A A . 1188 LEU CD1  1 1 
       17 29100 1 1 31 LEU CD2  C  -7.407  -7.786  -9.721 1.00 . A A . 1188 LEU CD2  1 1 
       17 29101 1 1 31 LEU CG   C  -6.793  -9.030  -9.033 1.00 . A A . 1188 LEU CG   1 1 
       17 29102 1 1 31 LEU H    H  -3.754  -9.731  -9.661 1.00 . A A . 1188 LEU H    1 1 
       17 29103 1 1 31 LEU HA   H  -4.869  -7.086  -9.462 1.00 . A A . 1188 LEU HA   1 1 
       17 29104 1 1 31 LEU HB2  H  -5.163  -9.551  -7.706 1.00 . A A . 1188 LEU HB2  1 1 
       17 29105 1 1 31 LEU HB3  H  -5.942  -8.017  -7.331 1.00 . A A . 1188 LEU HB3  1 1 
       17 29106 1 1 31 LEU HD11 H  -7.398 -10.710  -7.825 1.00 . A A . 1188 LEU HD11 1 1 
       17 29107 1 1 31 LEU HD12 H  -8.671 -10.083  -8.868 1.00 . A A . 1188 LEU HD12 1 1 
       17 29108 1 1 31 LEU HD13 H  -8.213  -9.200  -7.406 1.00 . A A . 1188 LEU HD13 1 1 
       17 29109 1 1 31 LEU HD21 H  -8.257  -8.081 -10.323 1.00 . A A . 1188 LEU HD21 1 1 
       17 29110 1 1 31 LEU HD22 H  -6.668  -7.324 -10.362 1.00 . A A . 1188 LEU HD22 1 1 
       17 29111 1 1 31 LEU HD23 H  -7.729  -7.070  -8.973 1.00 . A A . 1188 LEU HD23 1 1 
       17 29112 1 1 31 LEU HG   H  -6.446  -9.695  -9.818 1.00 . A A . 1188 LEU HG   1 1 
       17 29113 1 1 31 LEU N    N  -3.695  -8.767  -9.791 1.00 . A A . 1188 LEU N    1 1 
       17 29114 1 1 31 LEU O    O  -3.594  -6.073  -7.573 1.00 . A A . 1188 LEU O    1 1 
       17 29115 1 1 32 GLN C    C  -0.659  -6.479  -6.803 1.00 . A A . 1189 GLN C    1 1 
       17 29116 1 1 32 GLN CA   C  -1.603  -7.568  -6.258 1.00 . A A . 1189 GLN CA   1 1 
       17 29117 1 1 32 GLN CB   C  -0.784  -8.732  -5.634 1.00 . A A . 1189 GLN CB   1 1 
       17 29118 1 1 32 GLN CD   C   1.051 -10.415  -5.855 1.00 . A A . 1189 GLN CD   1 1 
       17 29119 1 1 32 GLN CG   C   0.200  -9.399  -6.574 1.00 . A A . 1189 GLN CG   1 1 
       17 29120 1 1 32 GLN H    H  -2.469  -8.988  -7.595 1.00 . A A . 1189 GLN H    1 1 
       17 29121 1 1 32 GLN HA   H  -2.215  -7.127  -5.473 1.00 . A A . 1189 GLN HA   1 1 
       17 29122 1 1 32 GLN HB2  H  -0.209  -8.375  -4.788 1.00 . A A . 1189 GLN HB2  1 1 
       17 29123 1 1 32 GLN HB3  H  -1.479  -9.490  -5.278 1.00 . A A . 1189 GLN HB3  1 1 
       17 29124 1 1 32 GLN HE21 H   2.499  -9.110  -5.635 1.00 . A A . 1189 GLN HE21 1 1 
       17 29125 1 1 32 GLN HE22 H   2.794 -10.662  -4.971 1.00 . A A . 1189 GLN HE22 1 1 
       17 29126 1 1 32 GLN HG2  H  -0.348  -9.888  -7.360 1.00 . A A . 1189 GLN HG2  1 1 
       17 29127 1 1 32 GLN HG3  H   0.844  -8.644  -7.015 1.00 . A A . 1189 GLN HG3  1 1 
       17 29128 1 1 32 GLN N    N  -2.531  -8.053  -7.301 1.00 . A A . 1189 GLN N    1 1 
       17 29129 1 1 32 GLN NE2  N   2.233 -10.021  -5.447 1.00 . A A . 1189 GLN NE2  1 1 
       17 29130 1 1 32 GLN O    O  -0.251  -5.601  -6.050 1.00 . A A . 1189 GLN O    1 1 
       17 29131 1 1 32 GLN OE1  O   0.672 -11.557  -5.709 1.00 . A A . 1189 GLN OE1  1 1 
       17 29132 1 1 33 VAL C    C  -0.252  -4.262  -9.092 1.00 . A A . 1190 VAL C    1 1 
       17 29133 1 1 33 VAL CA   C   0.546  -5.525  -8.756 1.00 . A A . 1190 VAL CA   1 1 
       17 29134 1 1 33 VAL CB   C   1.305  -6.050 -10.026 1.00 . A A . 1190 VAL CB   1 1 
       17 29135 1 1 33 VAL CG1  C   2.291  -7.150  -9.632 1.00 . A A . 1190 VAL CG1  1 1 
       17 29136 1 1 33 VAL CG2  C   0.351  -6.548 -11.126 1.00 . A A . 1190 VAL CG2  1 1 
       17 29137 1 1 33 VAL H    H  -0.624  -7.315  -8.649 1.00 . A A . 1190 VAL H    1 1 
       17 29138 1 1 33 VAL HA   H   1.301  -5.243  -8.019 1.00 . A A . 1190 VAL HA   1 1 
       17 29139 1 1 33 VAL HB   H   1.885  -5.227 -10.439 1.00 . A A . 1190 VAL HB   1 1 
       17 29140 1 1 33 VAL HG11 H   3.022  -6.765  -8.929 1.00 . A A . 1190 VAL HG11 1 1 
       17 29141 1 1 33 VAL HG12 H   2.813  -7.508 -10.512 1.00 . A A . 1190 VAL HG12 1 1 
       17 29142 1 1 33 VAL HG13 H   1.760  -7.980  -9.173 1.00 . A A . 1190 VAL HG13 1 1 
       17 29143 1 1 33 VAL HG21 H  -0.246  -7.365 -10.745 1.00 . A A . 1190 VAL HG21 1 1 
       17 29144 1 1 33 VAL HG22 H   0.920  -6.890 -11.983 1.00 . A A . 1190 VAL HG22 1 1 
       17 29145 1 1 33 VAL HG23 H  -0.306  -5.742 -11.438 1.00 . A A . 1190 VAL HG23 1 1 
       17 29146 1 1 33 VAL N    N  -0.307  -6.551  -8.113 1.00 . A A . 1190 VAL N    1 1 
       17 29147 1 1 33 VAL O    O   0.303  -3.167  -9.045 1.00 . A A . 1190 VAL O    1 1 
       17 29148 1 1 34 VAL C    C  -2.594  -2.559  -8.213 1.00 . A A . 1191 VAL C    1 1 
       17 29149 1 1 34 VAL CA   C  -2.453  -3.254  -9.586 1.00 . A A . 1191 VAL CA   1 1 
       17 29150 1 1 34 VAL CB   C  -3.859  -3.660 -10.173 1.00 . A A . 1191 VAL CB   1 1 
       17 29151 1 1 34 VAL CG1  C  -4.877  -2.486 -10.118 1.00 . A A . 1191 VAL CG1  1 1 
       17 29152 1 1 34 VAL CG2  C  -3.710  -4.174 -11.629 1.00 . A A . 1191 VAL CG2  1 1 
       17 29153 1 1 34 VAL H    H  -1.896  -5.316  -9.626 1.00 . A A . 1191 VAL H    1 1 
       17 29154 1 1 34 VAL HA   H  -1.984  -2.554 -10.281 1.00 . A A . 1191 VAL HA   1 1 
       17 29155 1 1 34 VAL HB   H  -4.253  -4.474  -9.569 1.00 . A A . 1191 VAL HB   1 1 
       17 29156 1 1 34 VAL HG11 H  -4.492  -1.640 -10.676 1.00 . A A . 1191 VAL HG11 1 1 
       17 29157 1 1 34 VAL HG12 H  -5.043  -2.187  -9.090 1.00 . A A . 1191 VAL HG12 1 1 
       17 29158 1 1 34 VAL HG13 H  -5.821  -2.798 -10.550 1.00 . A A . 1191 VAL HG13 1 1 
       17 29159 1 1 34 VAL HG21 H  -3.048  -5.031 -11.651 1.00 . A A . 1191 VAL HG21 1 1 
       17 29160 1 1 34 VAL HG22 H  -3.299  -3.392 -12.257 1.00 . A A . 1191 VAL HG22 1 1 
       17 29161 1 1 34 VAL HG23 H  -4.680  -4.465 -12.014 1.00 . A A . 1191 VAL HG23 1 1 
       17 29162 1 1 34 VAL N    N  -1.548  -4.413  -9.447 1.00 . A A . 1191 VAL N    1 1 
       17 29163 1 1 34 VAL O    O  -2.461  -1.351  -8.123 1.00 . A A . 1191 VAL O    1 1 
       17 29164 1 1 35 LYS C    C  -1.630  -2.170  -5.296 1.00 . A A . 1192 LYS C    1 1 
       17 29165 1 1 35 LYS CA   C  -2.910  -2.883  -5.755 1.00 . A A . 1192 LYS CA   1 1 
       17 29166 1 1 35 LYS CB   C  -3.243  -4.059  -4.792 1.00 . A A . 1192 LYS CB   1 1 
       17 29167 1 1 35 LYS CD   C  -5.794  -3.657  -4.505 1.00 . A A . 1192 LYS CD   1 1 
       17 29168 1 1 35 LYS CE   C  -5.913  -3.465  -2.975 1.00 . A A . 1192 LYS CE   1 1 
       17 29169 1 1 35 LYS CG   C  -4.670  -4.634  -4.938 1.00 . A A . 1192 LYS CG   1 1 
       17 29170 1 1 35 LYS H    H  -2.798  -4.321  -7.305 1.00 . A A . 1192 LYS H    1 1 
       17 29171 1 1 35 LYS HA   H  -3.735  -2.172  -5.732 1.00 . A A . 1192 LYS HA   1 1 
       17 29172 1 1 35 LYS HB2  H  -2.537  -4.866  -4.971 1.00 . A A . 1192 LYS HB2  1 1 
       17 29173 1 1 35 LYS HB3  H  -3.123  -3.722  -3.767 1.00 . A A . 1192 LYS HB3  1 1 
       17 29174 1 1 35 LYS HD2  H  -5.614  -2.689  -4.959 1.00 . A A . 1192 LYS HD2  1 1 
       17 29175 1 1 35 LYS HD3  H  -6.742  -4.041  -4.877 1.00 . A A . 1192 LYS HD3  1 1 
       17 29176 1 1 35 LYS HE2  H  -6.768  -2.839  -2.770 1.00 . A A . 1192 LYS HE2  1 1 
       17 29177 1 1 35 LYS HE3  H  -6.069  -4.431  -2.512 1.00 . A A . 1192 LYS HE3  1 1 
       17 29178 1 1 35 LYS HG2  H  -4.825  -4.891  -5.979 1.00 . A A . 1192 LYS HG2  1 1 
       17 29179 1 1 35 LYS HG3  H  -4.740  -5.541  -4.342 1.00 . A A . 1192 LYS HG3  1 1 
       17 29180 1 1 35 LYS HZ1  H  -3.916  -3.484  -2.356 1.00 . A A . 1192 LYS HZ1  1 1 
       17 29181 1 1 35 LYS HZ2  H  -4.932  -2.577  -1.362 1.00 . A A . 1192 LYS HZ2  1 1 
       17 29182 1 1 35 LYS HZ3  H  -4.454  -1.964  -2.861 1.00 . A A . 1192 LYS HZ3  1 1 
       17 29183 1 1 35 LYS N    N  -2.776  -3.364  -7.149 1.00 . A A . 1192 LYS N    1 1 
       17 29184 1 1 35 LYS NZ   N  -4.722  -2.828  -2.346 1.00 . A A . 1192 LYS NZ   1 1 
       17 29185 1 1 35 LYS O    O  -1.702  -1.103  -4.707 1.00 . A A . 1192 LYS O    1 1 
       17 29186 1 1 36 TYR C    C   1.012  -0.828  -5.906 1.00 . A A . 1193 TYR C    1 1 
       17 29187 1 1 36 TYR CA   C   0.860  -2.219  -5.285 1.00 . A A . 1193 TYR CA   1 1 
       17 29188 1 1 36 TYR CB   C   1.959  -3.172  -5.831 1.00 . A A . 1193 TYR CB   1 1 
       17 29189 1 1 36 TYR CD1  C   4.067  -2.580  -4.503 1.00 . A A . 1193 TYR CD1  1 1 
       17 29190 1 1 36 TYR CD2  C   4.106  -2.222  -6.860 1.00 . A A . 1193 TYR CD2  1 1 
       17 29191 1 1 36 TYR CE1  C   5.359  -2.098  -4.406 1.00 . A A . 1193 TYR CE1  1 1 
       17 29192 1 1 36 TYR CE2  C   5.397  -1.744  -6.763 1.00 . A A . 1193 TYR CE2  1 1 
       17 29193 1 1 36 TYR CG   C   3.405  -2.652  -5.729 1.00 . A A . 1193 TYR CG   1 1 
       17 29194 1 1 36 TYR CZ   C   6.019  -1.681  -5.536 1.00 . A A . 1193 TYR CZ   1 1 
       17 29195 1 1 36 TYR H    H  -0.514  -3.642  -6.051 1.00 . A A . 1193 TYR H    1 1 
       17 29196 1 1 36 TYR HA   H   0.957  -2.148  -4.203 1.00 . A A . 1193 TYR HA   1 1 
       17 29197 1 1 36 TYR HB2  H   1.913  -4.104  -5.281 1.00 . A A . 1193 TYR HB2  1 1 
       17 29198 1 1 36 TYR HB3  H   1.749  -3.384  -6.876 1.00 . A A . 1193 TYR HB3  1 1 
       17 29199 1 1 36 TYR HD1  H   3.553  -2.904  -3.609 1.00 . A A . 1193 TYR HD1  1 1 
       17 29200 1 1 36 TYR HD2  H   3.625  -2.266  -7.831 1.00 . A A . 1193 TYR HD2  1 1 
       17 29201 1 1 36 TYR HE1  H   5.847  -2.051  -3.440 1.00 . A A . 1193 TYR HE1  1 1 
       17 29202 1 1 36 TYR HE2  H   5.914  -1.413  -7.653 1.00 . A A . 1193 TYR HE2  1 1 
       17 29203 1 1 36 TYR HH   H   7.817  -1.753  -4.849 1.00 . A A . 1193 TYR HH   1 1 
       17 29204 1 1 36 TYR N    N  -0.472  -2.779  -5.594 1.00 . A A . 1193 TYR N    1 1 
       17 29205 1 1 36 TYR O    O   1.294   0.153  -5.215 1.00 . A A . 1193 TYR O    1 1 
       17 29206 1 1 36 TYR OH   O   7.306  -1.194  -5.442 1.00 . A A . 1193 TYR OH   1 1 
       17 29207 1 1 37 CYS C    C   0.024   1.550  -7.646 1.00 . A A . 1194 CYS C    1 1 
       17 29208 1 1 37 CYS CA   C   0.963   0.395  -8.055 1.00 . A A . 1194 CYS CA   1 1 
       17 29209 1 1 37 CYS CB   C   0.743  -0.005  -9.523 1.00 . A A . 1194 CYS CB   1 1 
       17 29210 1 1 37 CYS H    H   0.458  -1.606  -7.650 1.00 . A A . 1194 CYS H    1 1 
       17 29211 1 1 37 CYS HA   H   1.992   0.720  -7.941 1.00 . A A . 1194 CYS HA   1 1 
       17 29212 1 1 37 CYS HB2  H  -0.217  -0.499  -9.620 1.00 . A A . 1194 CYS HB2  1 1 
       17 29213 1 1 37 CYS HB3  H   0.749   0.878 -10.149 1.00 . A A . 1194 CYS HB3  1 1 
       17 29214 1 1 37 CYS HG   H   1.378  -2.146 -10.756 1.00 . A A . 1194 CYS HG   1 1 
       17 29215 1 1 37 CYS N    N   0.778  -0.789  -7.219 1.00 . A A . 1194 CYS N    1 1 
       17 29216 1 1 37 CYS O    O   0.474   2.685  -7.483 1.00 . A A . 1194 CYS O    1 1 
       17 29217 1 1 37 CYS SG   S   2.002  -1.131 -10.173 1.00 . A A . 1194 CYS SG   1 1 
       17 29218 1 1 38 THR C    C  -2.080   2.771  -5.679 1.00 . A A . 1195 THR C    1 1 
       17 29219 1 1 38 THR CA   C  -2.298   2.240  -7.109 1.00 . A A . 1195 THR CA   1 1 
       17 29220 1 1 38 THR CB   C  -3.749   1.679  -7.263 1.00 . A A . 1195 THR CB   1 1 
       17 29221 1 1 38 THR CG2  C  -4.064   1.288  -8.722 1.00 . A A . 1195 THR CG2  1 1 
       17 29222 1 1 38 THR H    H  -1.540   0.306  -7.548 1.00 . A A . 1195 THR H    1 1 
       17 29223 1 1 38 THR HA   H  -2.190   3.071  -7.804 1.00 . A A . 1195 THR HA   1 1 
       17 29224 1 1 38 THR HB   H  -4.456   2.447  -6.954 1.00 . A A . 1195 THR HB   1 1 
       17 29225 1 1 38 THR HG1  H  -3.515  -0.229  -6.831 1.00 . A A . 1195 THR HG1  1 1 
       17 29226 1 1 38 THR HG21 H  -3.375   0.521  -9.052 1.00 . A A . 1195 THR HG21 1 1 
       17 29227 1 1 38 THR HG22 H  -3.971   2.157  -9.365 1.00 . A A . 1195 THR HG22 1 1 
       17 29228 1 1 38 THR HG23 H  -5.072   0.903  -8.786 1.00 . A A . 1195 THR HG23 1 1 
       17 29229 1 1 38 THR N    N  -1.271   1.237  -7.458 1.00 . A A . 1195 THR N    1 1 
       17 29230 1 1 38 THR O    O  -2.214   3.968  -5.438 1.00 . A A . 1195 THR O    1 1 
       17 29231 1 1 38 THR OG1  O  -3.925   0.536  -6.422 1.00 . A A . 1195 THR OG1  1 1 
       17 29232 1 1 39 ASP C    C  -0.084   3.117  -3.324 1.00 . A A . 1196 ASP C    1 1 
       17 29233 1 1 39 ASP CA   C  -1.356   2.241  -3.362 1.00 . A A . 1196 ASP CA   1 1 
       17 29234 1 1 39 ASP CB   C  -1.189   0.995  -2.442 1.00 . A A . 1196 ASP CB   1 1 
       17 29235 1 1 39 ASP CG   C  -2.510   0.381  -1.943 1.00 . A A . 1196 ASP CG   1 1 
       17 29236 1 1 39 ASP H    H  -1.697   0.914  -4.996 1.00 . A A . 1196 ASP H    1 1 
       17 29237 1 1 39 ASP HA   H  -2.181   2.838  -2.978 1.00 . A A . 1196 ASP HA   1 1 
       17 29238 1 1 39 ASP HB2  H  -0.643   0.237  -2.994 1.00 . A A . 1196 ASP HB2  1 1 
       17 29239 1 1 39 ASP HB3  H  -0.601   1.268  -1.572 1.00 . A A . 1196 ASP HB3  1 1 
       17 29240 1 1 39 ASP N    N  -1.713   1.864  -4.748 1.00 . A A . 1196 ASP N    1 1 
       17 29241 1 1 39 ASP O    O   0.034   3.960  -2.440 1.00 . A A . 1196 ASP O    1 1 
       17 29242 1 1 39 ASP OD1  O  -2.634  -0.864  -1.914 1.00 . A A . 1196 ASP OD1  1 1 
       17 29243 1 1 39 ASP OD2  O  -3.423   1.138  -1.545 1.00 . A A . 1196 ASP OD2  1 1 
       17 29244 1 1 40 LEU C    C   1.585   5.231  -4.786 1.00 . A A . 1197 LEU C    1 1 
       17 29245 1 1 40 LEU CA   C   2.045   3.809  -4.427 1.00 . A A . 1197 LEU CA   1 1 
       17 29246 1 1 40 LEU CB   C   3.068   3.303  -5.493 1.00 . A A . 1197 LEU CB   1 1 
       17 29247 1 1 40 LEU CD1  C   4.977   1.766  -6.220 1.00 . A A . 1197 LEU CD1  1 1 
       17 29248 1 1 40 LEU CD2  C   4.532   2.103  -3.740 1.00 . A A . 1197 LEU CD2  1 1 
       17 29249 1 1 40 LEU CG   C   3.898   2.023  -5.147 1.00 . A A . 1197 LEU CG   1 1 
       17 29250 1 1 40 LEU H    H   0.759   2.160  -4.901 1.00 . A A . 1197 LEU H    1 1 
       17 29251 1 1 40 LEU HA   H   2.543   3.847  -3.457 1.00 . A A . 1197 LEU HA   1 1 
       17 29252 1 1 40 LEU HB2  H   2.522   3.109  -6.411 1.00 . A A . 1197 LEU HB2  1 1 
       17 29253 1 1 40 LEU HB3  H   3.774   4.108  -5.692 1.00 . A A . 1197 LEU HB3  1 1 
       17 29254 1 1 40 LEU HD11 H   5.533   0.871  -5.970 1.00 . A A . 1197 LEU HD11 1 1 
       17 29255 1 1 40 LEU HD12 H   5.659   2.606  -6.271 1.00 . A A . 1197 LEU HD12 1 1 
       17 29256 1 1 40 LEU HD13 H   4.505   1.630  -7.185 1.00 . A A . 1197 LEU HD13 1 1 
       17 29257 1 1 40 LEU HD21 H   5.123   1.215  -3.554 1.00 . A A . 1197 LEU HD21 1 1 
       17 29258 1 1 40 LEU HD22 H   3.750   2.167  -2.995 1.00 . A A . 1197 LEU HD22 1 1 
       17 29259 1 1 40 LEU HD23 H   5.168   2.977  -3.671 1.00 . A A . 1197 LEU HD23 1 1 
       17 29260 1 1 40 LEU HG   H   3.234   1.166  -5.156 1.00 . A A . 1197 LEU HG   1 1 
       17 29261 1 1 40 LEU N    N   0.863   2.914  -4.283 1.00 . A A . 1197 LEU N    1 1 
       17 29262 1 1 40 LEU O    O   2.136   6.207  -4.282 1.00 . A A . 1197 LEU O    1 1 
       17 29263 1 1 41 ILE C    C  -0.708   7.297  -4.804 1.00 . A A . 1198 ILE C    1 1 
       17 29264 1 1 41 ILE CA   C  -0.052   6.618  -6.038 1.00 . A A . 1198 ILE CA   1 1 
       17 29265 1 1 41 ILE CB   C  -1.122   6.434  -7.191 1.00 . A A . 1198 ILE CB   1 1 
       17 29266 1 1 41 ILE CD1  C  -1.547   5.199  -9.445 1.00 . A A . 1198 ILE CD1  1 1 
       17 29267 1 1 41 ILE CG1  C  -0.544   5.592  -8.368 1.00 . A A . 1198 ILE CG1  1 1 
       17 29268 1 1 41 ILE CG2  C  -1.638   7.797  -7.710 1.00 . A A . 1198 ILE CG2  1 1 
       17 29269 1 1 41 ILE H    H   0.183   4.495  -6.029 1.00 . A A . 1198 ILE H    1 1 
       17 29270 1 1 41 ILE HA   H   0.748   7.259  -6.413 1.00 . A A . 1198 ILE HA   1 1 
       17 29271 1 1 41 ILE HB   H  -1.970   5.901  -6.770 1.00 . A A . 1198 ILE HB   1 1 
       17 29272 1 1 41 ILE HD11 H  -2.347   4.616  -9.004 1.00 . A A . 1198 ILE HD11 1 1 
       17 29273 1 1 41 ILE HD12 H  -1.048   4.606 -10.197 1.00 . A A . 1198 ILE HD12 1 1 
       17 29274 1 1 41 ILE HD13 H  -1.958   6.087  -9.904 1.00 . A A . 1198 ILE HD13 1 1 
       17 29275 1 1 41 ILE HG12 H   0.244   6.151  -8.855 1.00 . A A . 1198 ILE HG12 1 1 
       17 29276 1 1 41 ILE HG13 H  -0.119   4.676  -7.974 1.00 . A A . 1198 ILE HG13 1 1 
       17 29277 1 1 41 ILE HG21 H  -0.820   8.357  -8.155 1.00 . A A . 1198 ILE HG21 1 1 
       17 29278 1 1 41 ILE HG22 H  -2.052   8.369  -6.890 1.00 . A A . 1198 ILE HG22 1 1 
       17 29279 1 1 41 ILE HG23 H  -2.407   7.638  -8.455 1.00 . A A . 1198 ILE HG23 1 1 
       17 29280 1 1 41 ILE N    N   0.552   5.326  -5.647 1.00 . A A . 1198 ILE N    1 1 
       17 29281 1 1 41 ILE O    O  -0.680   8.525  -4.679 1.00 . A A . 1198 ILE O    1 1 
       17 29282 1 1 42 GLU C    C  -0.908   7.446  -1.608 1.00 . A A . 1199 GLU C    1 1 
       17 29283 1 1 42 GLU CA   C  -1.931   6.962  -2.649 1.00 . A A . 1199 GLU CA   1 1 
       17 29284 1 1 42 GLU CB   C  -2.847   5.864  -2.026 1.00 . A A . 1199 GLU CB   1 1 
       17 29285 1 1 42 GLU CD   C  -4.592   6.232  -3.909 1.00 . A A . 1199 GLU CD   1 1 
       17 29286 1 1 42 GLU CG   C  -3.865   5.219  -2.998 1.00 . A A . 1199 GLU CG   1 1 
       17 29287 1 1 42 GLU H    H  -1.204   5.507  -4.021 1.00 . A A . 1199 GLU H    1 1 
       17 29288 1 1 42 GLU HA   H  -2.554   7.810  -2.933 1.00 . A A . 1199 GLU HA   1 1 
       17 29289 1 1 42 GLU HB2  H  -2.221   5.069  -1.626 1.00 . A A . 1199 GLU HB2  1 1 
       17 29290 1 1 42 GLU HB3  H  -3.403   6.306  -1.204 1.00 . A A . 1199 GLU HB3  1 1 
       17 29291 1 1 42 GLU HG2  H  -3.341   4.493  -3.617 1.00 . A A . 1199 GLU HG2  1 1 
       17 29292 1 1 42 GLU HG3  H  -4.609   4.685  -2.413 1.00 . A A . 1199 GLU HG3  1 1 
       17 29293 1 1 42 GLU N    N  -1.255   6.473  -3.875 1.00 . A A . 1199 GLU N    1 1 
       17 29294 1 1 42 GLU O    O  -1.195   8.339  -0.805 1.00 . A A . 1199 GLU O    1 1 
       17 29295 1 1 42 GLU OE1  O  -5.516   6.932  -3.434 1.00 . A A . 1199 GLU OE1  1 1 
       17 29296 1 1 42 GLU OE2  O  -4.245   6.326  -5.101 1.00 . A A . 1199 GLU OE2  1 1 
       17 29297 1 1 43 GLU C    C   2.254   8.348  -1.407 1.00 . A A . 1200 GLU C    1 1 
       17 29298 1 1 43 GLU CA   C   1.417   7.236  -0.757 1.00 . A A . 1200 GLU CA   1 1 
       17 29299 1 1 43 GLU CB   C   2.338   6.034  -0.463 1.00 . A A . 1200 GLU CB   1 1 
       17 29300 1 1 43 GLU CD   C   0.829   5.073   1.407 1.00 . A A . 1200 GLU CD   1 1 
       17 29301 1 1 43 GLU CG   C   1.645   4.789   0.132 1.00 . A A . 1200 GLU CG   1 1 
       17 29302 1 1 43 GLU H    H   0.414   6.073  -2.228 1.00 . A A . 1200 GLU H    1 1 
       17 29303 1 1 43 GLU HA   H   1.003   7.605   0.174 1.00 . A A . 1200 GLU HA   1 1 
       17 29304 1 1 43 GLU HB2  H   2.812   5.741  -1.393 1.00 . A A . 1200 GLU HB2  1 1 
       17 29305 1 1 43 GLU HB3  H   3.107   6.360   0.227 1.00 . A A . 1200 GLU HB3  1 1 
       17 29306 1 1 43 GLU HG2  H   0.987   4.370  -0.622 1.00 . A A . 1200 GLU HG2  1 1 
       17 29307 1 1 43 GLU HG3  H   2.407   4.049   0.361 1.00 . A A . 1200 GLU HG3  1 1 
       17 29308 1 1 43 GLU N    N   0.290   6.830  -1.622 1.00 . A A . 1200 GLU N    1 1 
       17 29309 1 1 43 GLU O    O   3.213   8.848  -0.801 1.00 . A A . 1200 GLU O    1 1 
       17 29310 1 1 43 GLU OE1  O   1.412   5.071   2.512 1.00 . A A . 1200 GLU OE1  1 1 
       17 29311 1 1 43 GLU OE2  O  -0.400   5.282   1.314 1.00 . A A . 1200 GLU OE2  1 1 
       17 29312 1 1 44 LYS C    C   3.978   9.266  -3.869 1.00 . A A . 1201 LYS C    1 1 
       17 29313 1 1 44 LYS CA   C   2.539   9.710  -3.518 1.00 . A A . 1201 LYS CA   1 1 
       17 29314 1 1 44 LYS CB   C   2.497  11.168  -2.896 1.00 . A A . 1201 LYS CB   1 1 
       17 29315 1 1 44 LYS CD   C  -0.077  10.975  -2.452 1.00 . A A . 1201 LYS CD   1 1 
       17 29316 1 1 44 LYS CE   C  -0.728  11.874  -3.510 1.00 . A A . 1201 LYS CE   1 1 
       17 29317 1 1 44 LYS CG   C   1.304  11.478  -1.946 1.00 . A A . 1201 LYS CG   1 1 
       17 29318 1 1 44 LYS H    H   1.120   8.207  -3.047 1.00 . A A . 1201 LYS H    1 1 
       17 29319 1 1 44 LYS HA   H   1.969   9.719  -4.446 1.00 . A A . 1201 LYS HA   1 1 
       17 29320 1 1 44 LYS HB2  H   3.411  11.337  -2.329 1.00 . A A . 1201 LYS HB2  1 1 
       17 29321 1 1 44 LYS HB3  H   2.470  11.882  -3.710 1.00 . A A . 1201 LYS HB3  1 1 
       17 29322 1 1 44 LYS HD2  H   0.051   9.987  -2.882 1.00 . A A . 1201 LYS HD2  1 1 
       17 29323 1 1 44 LYS HD3  H  -0.738  10.875  -1.600 1.00 . A A . 1201 LYS HD3  1 1 
       17 29324 1 1 44 LYS HE2  H  -0.059  11.964  -4.359 1.00 . A A . 1201 LYS HE2  1 1 
       17 29325 1 1 44 LYS HE3  H  -1.656  11.419  -3.839 1.00 . A A . 1201 LYS HE3  1 1 
       17 29326 1 1 44 LYS HG2  H   1.501  11.000  -0.991 1.00 . A A . 1201 LYS HG2  1 1 
       17 29327 1 1 44 LYS HG3  H   1.253  12.551  -1.787 1.00 . A A . 1201 LYS HG3  1 1 
       17 29328 1 1 44 LYS HZ1  H  -1.568  13.156  -2.100 1.00 . A A . 1201 LYS HZ1  1 1 
       17 29329 1 1 44 LYS HZ2  H  -1.578  13.772  -3.671 1.00 . A A . 1201 LYS HZ2  1 1 
       17 29330 1 1 44 LYS HZ3  H  -0.137  13.743  -2.787 1.00 . A A . 1201 LYS HZ3  1 1 
       17 29331 1 1 44 LYS N    N   1.886   8.685  -2.661 1.00 . A A . 1201 LYS N    1 1 
       17 29332 1 1 44 LYS NZ   N  -1.021  13.229  -2.981 1.00 . A A . 1201 LYS NZ   1 1 
       17 29333 1 1 44 LYS O    O   4.809  10.059  -4.327 1.00 . A A . 1201 LYS O    1 1 
       17 29334 1 1 45 ASP C    C   5.394   6.646  -5.366 1.00 . A A . 1202 ASP C    1 1 
       17 29335 1 1 45 ASP CA   C   5.491   7.289  -3.970 1.00 . A A . 1202 ASP CA   1 1 
       17 29336 1 1 45 ASP CB   C   5.778   6.257  -2.841 1.00 . A A . 1202 ASP CB   1 1 
       17 29337 1 1 45 ASP CG   C   7.100   5.482  -3.026 1.00 . A A . 1202 ASP CG   1 1 
       17 29338 1 1 45 ASP H    H   3.504   7.399  -3.336 1.00 . A A . 1202 ASP H    1 1 
       17 29339 1 1 45 ASP HA   H   6.288   8.032  -3.982 1.00 . A A . 1202 ASP HA   1 1 
       17 29340 1 1 45 ASP HB2  H   5.827   6.781  -1.888 1.00 . A A . 1202 ASP HB2  1 1 
       17 29341 1 1 45 ASP HB3  H   4.957   5.546  -2.794 1.00 . A A . 1202 ASP HB3  1 1 
       17 29342 1 1 45 ASP N    N   4.229   7.955  -3.679 1.00 . A A . 1202 ASP N    1 1 
       17 29343 1 1 45 ASP O    O   5.607   5.438  -5.562 1.00 . A A . 1202 ASP O    1 1 
       17 29344 1 1 45 ASP OD1  O   8.172   6.116  -3.090 1.00 . A A . 1202 ASP OD1  1 1 
       17 29345 1 1 45 ASP OD2  O   7.073   4.237  -3.069 1.00 . A A . 1202 ASP OD2  1 1 
       17 29346 1 1 46 LEU C    C   6.445   7.051  -8.378 1.00 . A A . 1203 LEU C    1 1 
       17 29347 1 1 46 LEU CA   C   5.022   7.094  -7.772 1.00 . A A . 1203 LEU CA   1 1 
       17 29348 1 1 46 LEU CB   C   4.059   7.997  -8.619 1.00 . A A . 1203 LEU CB   1 1 
       17 29349 1 1 46 LEU CD1  C   3.599  10.080 -10.038 1.00 . A A . 1203 LEU CD1  1 1 
       17 29350 1 1 46 LEU CD2  C   4.473  10.359  -7.672 1.00 . A A . 1203 LEU CD2  1 1 
       17 29351 1 1 46 LEU CG   C   4.492   9.471  -8.933 1.00 . A A . 1203 LEU CG   1 1 
       17 29352 1 1 46 LEU H    H   4.842   8.414  -6.117 1.00 . A A . 1203 LEU H    1 1 
       17 29353 1 1 46 LEU HA   H   4.634   6.078  -7.796 1.00 . A A . 1203 LEU HA   1 1 
       17 29354 1 1 46 LEU HB2  H   3.898   7.492  -9.570 1.00 . A A . 1203 LEU HB2  1 1 
       17 29355 1 1 46 LEU HB3  H   3.099   8.030  -8.109 1.00 . A A . 1203 LEU HB3  1 1 
       17 29356 1 1 46 LEU HD11 H   2.566  10.103  -9.710 1.00 . A A . 1203 LEU HD11 1 1 
       17 29357 1 1 46 LEU HD12 H   3.677   9.480 -10.934 1.00 . A A . 1203 LEU HD12 1 1 
       17 29358 1 1 46 LEU HD13 H   3.927  11.088 -10.259 1.00 . A A . 1203 LEU HD13 1 1 
       17 29359 1 1 46 LEU HD21 H   5.194   9.987  -6.955 1.00 . A A . 1203 LEU HD21 1 1 
       17 29360 1 1 46 LEU HD22 H   3.486  10.345  -7.221 1.00 . A A . 1203 LEU HD22 1 1 
       17 29361 1 1 46 LEU HD23 H   4.728  11.377  -7.936 1.00 . A A . 1203 LEU HD23 1 1 
       17 29362 1 1 46 LEU HG   H   5.504   9.464  -9.312 1.00 . A A . 1203 LEU HG   1 1 
       17 29363 1 1 46 LEU N    N   5.065   7.494  -6.355 1.00 . A A . 1203 LEU N    1 1 
       17 29364 1 1 46 LEU O    O   6.616   6.795  -9.574 1.00 . A A . 1203 LEU O    1 1 
       17 29365 1 1 47 GLU C    C   9.178   5.691  -8.310 1.00 . A A . 1204 GLU C    1 1 
       17 29366 1 1 47 GLU CA   C   8.882   7.133  -7.838 1.00 . A A . 1204 GLU CA   1 1 
       17 29367 1 1 47 GLU CB   C   9.726   7.492  -6.585 1.00 . A A . 1204 GLU CB   1 1 
       17 29368 1 1 47 GLU CD   C  12.038   7.692  -5.472 1.00 . A A . 1204 GLU CD   1 1 
       17 29369 1 1 47 GLU CG   C  11.256   7.406  -6.771 1.00 . A A . 1204 GLU CG   1 1 
       17 29370 1 1 47 GLU H    H   7.230   7.586  -6.612 1.00 . A A . 1204 GLU H    1 1 
       17 29371 1 1 47 GLU HA   H   9.112   7.834  -8.636 1.00 . A A . 1204 GLU HA   1 1 
       17 29372 1 1 47 GLU HB2  H   9.483   8.509  -6.287 1.00 . A A . 1204 GLU HB2  1 1 
       17 29373 1 1 47 GLU HB3  H   9.441   6.824  -5.775 1.00 . A A . 1204 GLU HB3  1 1 
       17 29374 1 1 47 GLU HG2  H  11.511   6.409  -7.118 1.00 . A A . 1204 GLU HG2  1 1 
       17 29375 1 1 47 GLU HG3  H  11.553   8.125  -7.532 1.00 . A A . 1204 GLU HG3  1 1 
       17 29376 1 1 47 GLU N    N   7.459   7.283  -7.514 1.00 . A A . 1204 GLU N    1 1 
       17 29377 1 1 47 GLU O    O   9.660   5.491  -9.431 1.00 . A A . 1204 GLU O    1 1 
       17 29378 1 1 47 GLU OE1  O  12.076   6.810  -4.589 1.00 . A A . 1204 GLU OE1  1 1 
       17 29379 1 1 47 GLU OE2  O  12.623   8.789  -5.333 1.00 . A A . 1204 GLU OE2  1 1 
       17 29380 1 1 48 LYS C    C   7.966   2.808  -8.814 1.00 . A A . 1205 LYS C    1 1 
       17 29381 1 1 48 LYS CA   C   9.019   3.267  -7.801 1.00 . A A . 1205 LYS CA   1 1 
       17 29382 1 1 48 LYS CB   C   8.973   2.349  -6.553 1.00 . A A . 1205 LYS CB   1 1 
       17 29383 1 1 48 LYS CD   C  10.332   1.260  -4.653 1.00 . A A . 1205 LYS CD   1 1 
       17 29384 1 1 48 LYS CE   C   9.077   1.009  -3.799 1.00 . A A . 1205 LYS CE   1 1 
       17 29385 1 1 48 LYS CG   C  10.198   2.463  -5.622 1.00 . A A . 1205 LYS CG   1 1 
       17 29386 1 1 48 LYS H    H   8.499   4.918  -6.568 1.00 . A A . 1205 LYS H    1 1 
       17 29387 1 1 48 LYS HA   H  10.000   3.162  -8.262 1.00 . A A . 1205 LYS HA   1 1 
       17 29388 1 1 48 LYS HB2  H   8.087   2.592  -5.976 1.00 . A A . 1205 LYS HB2  1 1 
       17 29389 1 1 48 LYS HB3  H   8.894   1.319  -6.880 1.00 . A A . 1205 LYS HB3  1 1 
       17 29390 1 1 48 LYS HD2  H  10.535   0.368  -5.234 1.00 . A A . 1205 LYS HD2  1 1 
       17 29391 1 1 48 LYS HD3  H  11.173   1.442  -3.990 1.00 . A A . 1205 LYS HD3  1 1 
       17 29392 1 1 48 LYS HE2  H   8.223   0.880  -4.451 1.00 . A A . 1205 LYS HE2  1 1 
       17 29393 1 1 48 LYS HE3  H   9.219   0.104  -3.221 1.00 . A A . 1205 LYS HE3  1 1 
       17 29394 1 1 48 LYS HG2  H  11.096   2.511  -6.230 1.00 . A A . 1205 LYS HG2  1 1 
       17 29395 1 1 48 LYS HG3  H  10.113   3.377  -5.044 1.00 . A A . 1205 LYS HG3  1 1 
       17 29396 1 1 48 LYS HZ1  H   7.959   1.924  -2.299 1.00 . A A . 1205 LYS HZ1  1 1 
       17 29397 1 1 48 LYS HZ2  H   8.619   3.001  -3.417 1.00 . A A . 1205 LYS HZ2  1 1 
       17 29398 1 1 48 LYS HZ3  H   9.605   2.290  -2.248 1.00 . A A . 1205 LYS HZ3  1 1 
       17 29399 1 1 48 LYS N    N   8.854   4.691  -7.452 1.00 . A A . 1205 LYS N    1 1 
       17 29400 1 1 48 LYS NZ   N   8.796   2.129  -2.875 1.00 . A A . 1205 LYS NZ   1 1 
       17 29401 1 1 48 LYS O    O   8.259   1.927  -9.610 1.00 . A A . 1205 LYS O    1 1 
       17 29402 1 1 49 LEU C    C   6.140   3.176 -11.171 1.00 . A A . 1206 LEU C    1 1 
       17 29403 1 1 49 LEU CA   C   5.642   3.104  -9.724 1.00 . A A . 1206 LEU CA   1 1 
       17 29404 1 1 49 LEU CB   C   4.460   4.097  -9.533 1.00 . A A . 1206 LEU CB   1 1 
       17 29405 1 1 49 LEU CD1  C   2.514   2.811 -10.590 1.00 . A A . 1206 LEU CD1  1 1 
       17 29406 1 1 49 LEU CD2  C   2.432   5.341 -10.525 1.00 . A A . 1206 LEU CD2  1 1 
       17 29407 1 1 49 LEU CG   C   3.339   4.097 -10.629 1.00 . A A . 1206 LEU CG   1 1 
       17 29408 1 1 49 LEU H    H   6.597   4.091  -8.081 1.00 . A A . 1206 LEU H    1 1 
       17 29409 1 1 49 LEU HA   H   5.293   2.094  -9.517 1.00 . A A . 1206 LEU HA   1 1 
       17 29410 1 1 49 LEU HB2  H   3.996   3.886  -8.572 1.00 . A A . 1206 LEU HB2  1 1 
       17 29411 1 1 49 LEU HB3  H   4.879   5.094  -9.481 1.00 . A A . 1206 LEU HB3  1 1 
       17 29412 1 1 49 LEU HD11 H   3.162   1.956 -10.738 1.00 . A A . 1206 LEU HD11 1 1 
       17 29413 1 1 49 LEU HD12 H   1.772   2.830 -11.377 1.00 . A A . 1206 LEU HD12 1 1 
       17 29414 1 1 49 LEU HD13 H   2.017   2.719  -9.631 1.00 . A A . 1206 LEU HD13 1 1 
       17 29415 1 1 49 LEU HD21 H   3.030   6.236 -10.643 1.00 . A A . 1206 LEU HD21 1 1 
       17 29416 1 1 49 LEU HD22 H   1.950   5.362  -9.554 1.00 . A A . 1206 LEU HD22 1 1 
       17 29417 1 1 49 LEU HD23 H   1.678   5.312 -11.299 1.00 . A A . 1206 LEU HD23 1 1 
       17 29418 1 1 49 LEU HG   H   3.814   4.133 -11.605 1.00 . A A . 1206 LEU HG   1 1 
       17 29419 1 1 49 LEU N    N   6.750   3.412  -8.771 1.00 . A A . 1206 LEU N    1 1 
       17 29420 1 1 49 LEU O    O   5.840   2.301 -11.983 1.00 . A A . 1206 LEU O    1 1 
       17 29421 1 1 50 ASP C    C   8.384   3.221 -13.186 1.00 . A A . 1207 ASP C    1 1 
       17 29422 1 1 50 ASP CA   C   7.548   4.454 -12.758 1.00 . A A . 1207 ASP CA   1 1 
       17 29423 1 1 50 ASP CB   C   8.410   5.741 -12.689 1.00 . A A . 1207 ASP CB   1 1 
       17 29424 1 1 50 ASP CG   C   9.209   6.028 -13.975 1.00 . A A . 1207 ASP CG   1 1 
       17 29425 1 1 50 ASP H    H   7.072   4.896 -10.744 1.00 . A A . 1207 ASP H    1 1 
       17 29426 1 1 50 ASP HA   H   6.752   4.614 -13.483 1.00 . A A . 1207 ASP HA   1 1 
       17 29427 1 1 50 ASP HB2  H   7.759   6.590 -12.500 1.00 . A A . 1207 ASP HB2  1 1 
       17 29428 1 1 50 ASP HB3  H   9.102   5.651 -11.856 1.00 . A A . 1207 ASP HB3  1 1 
       17 29429 1 1 50 ASP N    N   6.919   4.232 -11.451 1.00 . A A . 1207 ASP N    1 1 
       17 29430 1 1 50 ASP O    O   8.023   2.549 -14.142 1.00 . A A . 1207 ASP O    1 1 
       17 29431 1 1 50 ASP OD1  O   8.596   6.405 -14.998 1.00 . A A . 1207 ASP OD1  1 1 
       17 29432 1 1 50 ASP OD2  O  10.454   5.891 -13.962 1.00 . A A . 1207 ASP OD2  1 1 
       17 29433 1 1 51 LEU C    C   9.690   0.408 -12.794 1.00 . A A . 1208 LEU C    1 1 
       17 29434 1 1 51 LEU CA   C  10.389   1.796 -12.729 1.00 . A A . 1208 LEU CA   1 1 
       17 29435 1 1 51 LEU CB   C  11.572   1.745 -11.705 1.00 . A A . 1208 LEU CB   1 1 
       17 29436 1 1 51 LEU CD1  C  12.025   4.249 -11.246 1.00 . A A . 1208 LEU CD1  1 1 
       17 29437 1 1 51 LEU CD2  C  13.898   2.547 -10.943 1.00 . A A . 1208 LEU CD2  1 1 
       17 29438 1 1 51 LEU CG   C  12.618   2.915 -11.738 1.00 . A A . 1208 LEU CG   1 1 
       17 29439 1 1 51 LEU H    H   9.559   3.393 -11.570 1.00 . A A . 1208 LEU H    1 1 
       17 29440 1 1 51 LEU HA   H  10.796   2.017 -13.713 1.00 . A A . 1208 LEU HA   1 1 
       17 29441 1 1 51 LEU HB2  H  11.148   1.707 -10.703 1.00 . A A . 1208 LEU HB2  1 1 
       17 29442 1 1 51 LEU HB3  H  12.113   0.816 -11.864 1.00 . A A . 1208 LEU HB3  1 1 
       17 29443 1 1 51 LEU HD11 H  11.690   4.149 -10.219 1.00 . A A . 1208 LEU HD11 1 1 
       17 29444 1 1 51 LEU HD12 H  11.184   4.524 -11.870 1.00 . A A . 1208 LEU HD12 1 1 
       17 29445 1 1 51 LEU HD13 H  12.775   5.025 -11.305 1.00 . A A . 1208 LEU HD13 1 1 
       17 29446 1 1 51 LEU HD21 H  14.610   3.363 -10.995 1.00 . A A . 1208 LEU HD21 1 1 
       17 29447 1 1 51 LEU HD22 H  14.348   1.662 -11.372 1.00 . A A . 1208 LEU HD22 1 1 
       17 29448 1 1 51 LEU HD23 H  13.649   2.356  -9.906 1.00 . A A . 1208 LEU HD23 1 1 
       17 29449 1 1 51 LEU HG   H  12.919   3.071 -12.767 1.00 . A A . 1208 LEU HG   1 1 
       17 29450 1 1 51 LEU N    N   9.429   2.889 -12.400 1.00 . A A . 1208 LEU N    1 1 
       17 29451 1 1 51 LEU O    O  10.007  -0.414 -13.656 1.00 . A A . 1208 LEU O    1 1 
       17 29452 1 1 52 VAL C    C   7.085  -1.339 -12.960 1.00 . A A . 1209 VAL C    1 1 
       17 29453 1 1 52 VAL CA   C   7.994  -1.087 -11.739 1.00 . A A . 1209 VAL CA   1 1 
       17 29454 1 1 52 VAL CB   C   7.171  -1.092 -10.390 1.00 . A A . 1209 VAL CB   1 1 
       17 29455 1 1 52 VAL CG1  C   6.083  -2.203 -10.362 1.00 . A A . 1209 VAL CG1  1 1 
       17 29456 1 1 52 VAL CG2  C   8.130  -1.220  -9.171 1.00 . A A . 1209 VAL CG2  1 1 
       17 29457 1 1 52 VAL H    H   8.494   0.925 -11.287 1.00 . A A . 1209 VAL H    1 1 
       17 29458 1 1 52 VAL HA   H   8.728  -1.890 -11.686 1.00 . A A . 1209 VAL HA   1 1 
       17 29459 1 1 52 VAL HB   H   6.665  -0.134 -10.303 1.00 . A A . 1209 VAL HB   1 1 
       17 29460 1 1 52 VAL HG11 H   5.373  -2.044 -11.167 1.00 . A A . 1209 VAL HG11 1 1 
       17 29461 1 1 52 VAL HG12 H   5.555  -2.180  -9.417 1.00 . A A . 1209 VAL HG12 1 1 
       17 29462 1 1 52 VAL HG13 H   6.548  -3.173 -10.486 1.00 . A A . 1209 VAL HG13 1 1 
       17 29463 1 1 52 VAL HG21 H   8.854  -0.412  -9.184 1.00 . A A . 1209 VAL HG21 1 1 
       17 29464 1 1 52 VAL HG22 H   8.652  -2.168  -9.210 1.00 . A A . 1209 VAL HG22 1 1 
       17 29465 1 1 52 VAL HG23 H   7.564  -1.168  -8.249 1.00 . A A . 1209 VAL HG23 1 1 
       17 29466 1 1 52 VAL N    N   8.731   0.189 -11.881 1.00 . A A . 1209 VAL N    1 1 
       17 29467 1 1 52 VAL O    O   7.100  -2.439 -13.541 1.00 . A A . 1209 VAL O    1 1 
       17 29468 1 1 53 ILE C    C   6.352  -0.518 -15.801 1.00 . A A . 1210 ILE C    1 1 
       17 29469 1 1 53 ILE CA   C   5.470  -0.353 -14.555 1.00 . A A . 1210 ILE CA   1 1 
       17 29470 1 1 53 ILE CB   C   4.536   0.917 -14.686 1.00 . A A . 1210 ILE CB   1 1 
       17 29471 1 1 53 ILE CD1  C   2.450  -0.265 -13.663 1.00 . A A . 1210 ILE CD1  1 1 
       17 29472 1 1 53 ILE CG1  C   3.419   0.908 -13.589 1.00 . A A . 1210 ILE CG1  1 1 
       17 29473 1 1 53 ILE CG2  C   3.905   1.044 -16.097 1.00 . A A . 1210 ILE CG2  1 1 
       17 29474 1 1 53 ILE H    H   6.313   0.507 -12.805 1.00 . A A . 1210 ILE H    1 1 
       17 29475 1 1 53 ILE HA   H   4.831  -1.232 -14.471 1.00 . A A . 1210 ILE HA   1 1 
       17 29476 1 1 53 ILE HB   H   5.159   1.795 -14.532 1.00 . A A . 1210 ILE HB   1 1 
       17 29477 1 1 53 ILE HD11 H   2.990  -1.194 -13.544 1.00 . A A . 1210 ILE HD11 1 1 
       17 29478 1 1 53 ILE HD12 H   1.946  -0.260 -14.620 1.00 . A A . 1210 ILE HD12 1 1 
       17 29479 1 1 53 ILE HD13 H   1.718  -0.172 -12.874 1.00 . A A . 1210 ILE HD13 1 1 
       17 29480 1 1 53 ILE HG12 H   3.880   0.882 -12.611 1.00 . A A . 1210 ILE HG12 1 1 
       17 29481 1 1 53 ILE HG13 H   2.835   1.818 -13.668 1.00 . A A . 1210 ILE HG13 1 1 
       17 29482 1 1 53 ILE HG21 H   3.258   1.914 -16.136 1.00 . A A . 1210 ILE HG21 1 1 
       17 29483 1 1 53 ILE HG22 H   3.320   0.160 -16.321 1.00 . A A . 1210 ILE HG22 1 1 
       17 29484 1 1 53 ILE HG23 H   4.685   1.149 -16.843 1.00 . A A . 1210 ILE HG23 1 1 
       17 29485 1 1 53 ILE N    N   6.312  -0.308 -13.348 1.00 . A A . 1210 ILE N    1 1 
       17 29486 1 1 53 ILE O    O   6.024  -1.302 -16.680 1.00 . A A . 1210 ILE O    1 1 
       17 29487 1 1 54 LYS C    C   9.049  -1.308 -17.097 1.00 . A A . 1211 LYS C    1 1 
       17 29488 1 1 54 LYS CA   C   8.456   0.103 -16.958 1.00 . A A . 1211 LYS CA   1 1 
       17 29489 1 1 54 LYS CB   C   9.588   1.165 -16.822 1.00 . A A . 1211 LYS CB   1 1 
       17 29490 1 1 54 LYS CD   C  10.206   3.681 -16.841 1.00 . A A . 1211 LYS CD   1 1 
       17 29491 1 1 54 LYS CE   C  11.300   3.588 -17.916 1.00 . A A . 1211 LYS CE   1 1 
       17 29492 1 1 54 LYS CG   C   9.101   2.618 -17.004 1.00 . A A . 1211 LYS CG   1 1 
       17 29493 1 1 54 LYS H    H   7.762   0.697 -15.037 1.00 . A A . 1211 LYS H    1 1 
       17 29494 1 1 54 LYS HA   H   7.885   0.320 -17.859 1.00 . A A . 1211 LYS HA   1 1 
       17 29495 1 1 54 LYS HB2  H  10.037   1.076 -15.837 1.00 . A A . 1211 LYS HB2  1 1 
       17 29496 1 1 54 LYS HB3  H  10.353   0.970 -17.570 1.00 . A A . 1211 LYS HB3  1 1 
       17 29497 1 1 54 LYS HD2  H   9.749   4.664 -16.895 1.00 . A A . 1211 LYS HD2  1 1 
       17 29498 1 1 54 LYS HD3  H  10.663   3.565 -15.859 1.00 . A A . 1211 LYS HD3  1 1 
       17 29499 1 1 54 LYS HE2  H  11.837   2.655 -17.801 1.00 . A A . 1211 LYS HE2  1 1 
       17 29500 1 1 54 LYS HE3  H  10.841   3.616 -18.898 1.00 . A A . 1211 LYS HE3  1 1 
       17 29501 1 1 54 LYS HG2  H   8.679   2.717 -17.993 1.00 . A A . 1211 LYS HG2  1 1 
       17 29502 1 1 54 LYS HG3  H   8.321   2.813 -16.274 1.00 . A A . 1211 LYS HG3  1 1 
       17 29503 1 1 54 LYS HZ1  H  11.780   5.619 -17.933 1.00 . A A . 1211 LYS HZ1  1 1 
       17 29504 1 1 54 LYS HZ2  H  12.997   4.626 -18.550 1.00 . A A . 1211 LYS HZ2  1 1 
       17 29505 1 1 54 LYS HZ3  H  12.734   4.699 -16.884 1.00 . A A . 1211 LYS HZ3  1 1 
       17 29506 1 1 54 LYS N    N   7.516   0.167 -15.822 1.00 . A A . 1211 LYS N    1 1 
       17 29507 1 1 54 LYS NZ   N  12.270   4.708 -17.814 1.00 . A A . 1211 LYS NZ   1 1 
       17 29508 1 1 54 LYS O    O   9.331  -1.750 -18.204 1.00 . A A . 1211 LYS O    1 1 
       17 29509 1 1 55 TYR C    C   8.867  -4.397 -16.519 1.00 . A A . 1212 TYR C    1 1 
       17 29510 1 1 55 TYR CA   C   9.813  -3.341 -15.937 1.00 . A A . 1212 TYR CA   1 1 
       17 29511 1 1 55 TYR CB   C  10.205  -3.671 -14.469 1.00 . A A . 1212 TYR CB   1 1 
       17 29512 1 1 55 TYR CD1  C  10.986  -6.094 -14.193 1.00 . A A . 1212 TYR CD1  1 1 
       17 29513 1 1 55 TYR CD2  C  12.642  -4.372 -14.338 1.00 . A A . 1212 TYR CD2  1 1 
       17 29514 1 1 55 TYR CE1  C  11.984  -7.044 -14.074 1.00 . A A . 1212 TYR CE1  1 1 
       17 29515 1 1 55 TYR CE2  C  13.639  -5.316 -14.220 1.00 . A A . 1212 TYR CE2  1 1 
       17 29516 1 1 55 TYR CG   C  11.295  -4.736 -14.328 1.00 . A A . 1212 TYR CG   1 1 
       17 29517 1 1 55 TYR CZ   C  13.308  -6.648 -14.093 1.00 . A A . 1212 TYR CZ   1 1 
       17 29518 1 1 55 TYR H    H   8.750  -1.693 -15.143 1.00 . A A . 1212 TYR H    1 1 
       17 29519 1 1 55 TYR HA   H  10.705  -3.287 -16.556 1.00 . A A . 1212 TYR HA   1 1 
       17 29520 1 1 55 TYR HB2  H  10.567  -2.768 -13.991 1.00 . A A . 1212 TYR HB2  1 1 
       17 29521 1 1 55 TYR HB3  H   9.326  -4.010 -13.924 1.00 . A A . 1212 TYR HB3  1 1 
       17 29522 1 1 55 TYR HD1  H   9.946  -6.400 -14.183 1.00 . A A . 1212 TYR HD1  1 1 
       17 29523 1 1 55 TYR HD2  H  12.898  -3.321 -14.436 1.00 . A A . 1212 TYR HD2  1 1 
       17 29524 1 1 55 TYR HE1  H  11.723  -8.092 -13.969 1.00 . A A . 1212 TYR HE1  1 1 
       17 29525 1 1 55 TYR HE2  H  14.677  -5.008 -14.233 1.00 . A A . 1212 TYR HE2  1 1 
       17 29526 1 1 55 TYR HH   H  14.197  -8.267 -14.625 1.00 . A A . 1212 TYR HH   1 1 
       17 29527 1 1 55 TYR N    N   9.156  -2.033 -15.974 1.00 . A A . 1212 TYR N    1 1 
       17 29528 1 1 55 TYR O    O   9.194  -5.078 -17.517 1.00 . A A . 1212 TYR O    1 1 
       17 29529 1 1 55 TYR OH   O  14.310  -7.582 -13.965 1.00 . A A . 1212 TYR OH   1 1 
       17 29530 1 1 56 MET C    C   6.215  -5.145 -17.804 1.00 . A A . 1213 MET C    1 1 
       17 29531 1 1 56 MET CA   C   6.614  -5.411 -16.337 1.00 . A A . 1213 MET CA   1 1 
       17 29532 1 1 56 MET CB   C   5.360  -5.352 -15.403 1.00 . A A . 1213 MET CB   1 1 
       17 29533 1 1 56 MET CE   C   3.722  -4.116 -12.757 1.00 . A A . 1213 MET CE   1 1 
       17 29534 1 1 56 MET CG   C   4.556  -4.040 -15.437 1.00 . A A . 1213 MET CG   1 1 
       17 29535 1 1 56 MET H    H   7.479  -3.875 -15.154 1.00 . A A . 1213 MET H    1 1 
       17 29536 1 1 56 MET HA   H   7.043  -6.413 -16.273 1.00 . A A . 1213 MET HA   1 1 
       17 29537 1 1 56 MET HB2  H   4.687  -6.157 -15.676 1.00 . A A . 1213 MET HB2  1 1 
       17 29538 1 1 56 MET HB3  H   5.684  -5.518 -14.383 1.00 . A A . 1213 MET HB3  1 1 
       17 29539 1 1 56 MET HE1  H   4.303  -3.223 -12.581 1.00 . A A . 1213 MET HE1  1 1 
       17 29540 1 1 56 MET HE2  H   4.352  -4.986 -12.639 1.00 . A A . 1213 MET HE2  1 1 
       17 29541 1 1 56 MET HE3  H   2.910  -4.161 -12.044 1.00 . A A . 1213 MET HE3  1 1 
       17 29542 1 1 56 MET HG2  H   5.186  -3.233 -15.088 1.00 . A A . 1213 MET HG2  1 1 
       17 29543 1 1 56 MET HG3  H   4.268  -3.838 -16.462 1.00 . A A . 1213 MET HG3  1 1 
       17 29544 1 1 56 MET N    N   7.663  -4.474 -15.911 1.00 . A A . 1213 MET N    1 1 
       17 29545 1 1 56 MET O    O   6.065  -6.084 -18.578 1.00 . A A . 1213 MET O    1 1 
       17 29546 1 1 56 MET SD   S   3.057  -4.080 -14.419 1.00 . A A . 1213 MET SD   1 1 
       17 29547 1 1 57 LYS C    C   6.599  -3.853 -20.626 1.00 . A A . 1214 LYS C    1 1 
       17 29548 1 1 57 LYS CA   C   5.628  -3.439 -19.513 1.00 . A A . 1214 LYS CA   1 1 
       17 29549 1 1 57 LYS CB   C   5.296  -1.905 -19.586 1.00 . A A . 1214 LYS CB   1 1 
       17 29550 1 1 57 LYS CD   C   6.796  -0.716 -21.368 1.00 . A A . 1214 LYS CD   1 1 
       17 29551 1 1 57 LYS CE   C   8.012   0.182 -21.616 1.00 . A A . 1214 LYS CE   1 1 
       17 29552 1 1 57 LYS CG   C   6.459  -0.904 -19.863 1.00 . A A . 1214 LYS CG   1 1 
       17 29553 1 1 57 LYS H    H   6.423  -3.149 -17.560 1.00 . A A . 1214 LYS H    1 1 
       17 29554 1 1 57 LYS HA   H   4.698  -3.989 -19.663 1.00 . A A . 1214 LYS HA   1 1 
       17 29555 1 1 57 LYS HB2  H   4.558  -1.760 -20.360 1.00 . A A . 1214 LYS HB2  1 1 
       17 29556 1 1 57 LYS HB3  H   4.835  -1.621 -18.642 1.00 . A A . 1214 LYS HB3  1 1 
       17 29557 1 1 57 LYS HD2  H   7.014  -1.692 -21.789 1.00 . A A . 1214 LYS HD2  1 1 
       17 29558 1 1 57 LYS HD3  H   5.934  -0.295 -21.870 1.00 . A A . 1214 LYS HD3  1 1 
       17 29559 1 1 57 LYS HE2  H   7.828   1.160 -21.195 1.00 . A A . 1214 LYS HE2  1 1 
       17 29560 1 1 57 LYS HE3  H   8.881  -0.255 -21.140 1.00 . A A . 1214 LYS HE3  1 1 
       17 29561 1 1 57 LYS HG2  H   6.183   0.065 -19.460 1.00 . A A . 1214 LYS HG2  1 1 
       17 29562 1 1 57 LYS HG3  H   7.346  -1.252 -19.344 1.00 . A A . 1214 LYS HG3  1 1 
       17 29563 1 1 57 LYS HZ1  H   7.502   0.818 -23.536 1.00 . A A . 1214 LYS HZ1  1 1 
       17 29564 1 1 57 LYS HZ2  H   8.429  -0.591 -23.502 1.00 . A A . 1214 LYS HZ2  1 1 
       17 29565 1 1 57 LYS HZ3  H   9.159   0.899 -23.201 1.00 . A A . 1214 LYS HZ3  1 1 
       17 29566 1 1 57 LYS N    N   6.134  -3.844 -18.188 1.00 . A A . 1214 LYS N    1 1 
       17 29567 1 1 57 LYS NZ   N   8.295   0.336 -23.063 1.00 . A A . 1214 LYS NZ   1 1 
       17 29568 1 1 57 LYS O    O   6.147  -4.234 -21.699 1.00 . A A . 1214 LYS O    1 1 
       17 29569 1 1 58 ARG C    C   8.802  -5.637 -21.643 1.00 . A A . 1215 ARG C    1 1 
       17 29570 1 1 58 ARG CA   C   8.965  -4.157 -21.358 1.00 . A A . 1215 ARG CA   1 1 
       17 29571 1 1 58 ARG CB   C  10.419  -3.882 -20.878 1.00 . A A . 1215 ARG CB   1 1 
       17 29572 1 1 58 ARG CD   C  12.264  -2.189 -20.337 1.00 . A A . 1215 ARG CD   1 1 
       17 29573 1 1 58 ARG CG   C  10.812  -2.392 -20.808 1.00 . A A . 1215 ARG CG   1 1 
       17 29574 1 1 58 ARG CZ   C  12.749  -0.498 -18.549 1.00 . A A . 1215 ARG CZ   1 1 
       17 29575 1 1 58 ARG H    H   8.229  -3.358 -19.509 1.00 . A A . 1215 ARG H    1 1 
       17 29576 1 1 58 ARG HA   H   8.789  -3.612 -22.285 1.00 . A A . 1215 ARG HA   1 1 
       17 29577 1 1 58 ARG HB2  H  10.544  -4.311 -19.888 1.00 . A A . 1215 ARG HB2  1 1 
       17 29578 1 1 58 ARG HB3  H  11.114  -4.380 -21.554 1.00 . A A . 1215 ARG HB3  1 1 
       17 29579 1 1 58 ARG HD2  H  12.485  -2.899 -19.548 1.00 . A A . 1215 ARG HD2  1 1 
       17 29580 1 1 58 ARG HD3  H  12.935  -2.379 -21.169 1.00 . A A . 1215 ARG HD3  1 1 
       17 29581 1 1 58 ARG HE   H  12.566  -0.108 -20.514 1.00 . A A . 1215 ARG HE   1 1 
       17 29582 1 1 58 ARG HG2  H  10.695  -1.950 -21.792 1.00 . A A . 1215 ARG HG2  1 1 
       17 29583 1 1 58 ARG HG3  H  10.148  -1.889 -20.119 1.00 . A A . 1215 ARG HG3  1 1 
       17 29584 1 1 58 ARG HH11 H  12.347  -2.340 -17.810 1.00 . A A . 1215 ARG HH11 1 1 
       17 29585 1 1 58 ARG HH12 H  12.815  -1.161 -16.631 1.00 . A A . 1215 ARG HH12 1 1 
       17 29586 1 1 58 ARG HH21 H  13.164   1.437 -18.942 1.00 . A A . 1215 ARG HH21 1 1 
       17 29587 1 1 58 ARG HH22 H  13.276   0.986 -17.273 1.00 . A A . 1215 ARG HH22 1 1 
       17 29588 1 1 58 ARG N    N   7.938  -3.733 -20.374 1.00 . A A . 1215 ARG N    1 1 
       17 29589 1 1 58 ARG NE   N  12.521  -0.821 -19.838 1.00 . A A . 1215 ARG NE   1 1 
       17 29590 1 1 58 ARG NH1  N  12.624  -1.404 -17.584 1.00 . A A . 1215 ARG NH1  1 1 
       17 29591 1 1 58 ARG NH2  N  13.087   0.741 -18.229 1.00 . A A . 1215 ARG NH2  1 1 
       17 29592 1 1 58 ARG O    O   8.702  -6.026 -22.786 1.00 . A A . 1215 ARG O    1 1 
       17 29593 1 1 59 LEU C    C   7.189  -8.280 -21.338 1.00 . A A . 1216 LEU C    1 1 
       17 29594 1 1 59 LEU CA   C   8.525  -7.874 -20.643 1.00 . A A . 1216 LEU CA   1 1 
       17 29595 1 1 59 LEU CB   C   8.594  -8.432 -19.212 1.00 . A A . 1216 LEU CB   1 1 
       17 29596 1 1 59 LEU CD1  C   9.836  -8.483 -16.972 1.00 . A A . 1216 LEU CD1  1 1 
       17 29597 1 1 59 LEU CD2  C  11.004  -9.255 -19.095 1.00 . A A . 1216 LEU CD2  1 1 
       17 29598 1 1 59 LEU CG   C   9.968  -8.285 -18.496 1.00 . A A . 1216 LEU CG   1 1 
       17 29599 1 1 59 LEU H    H   8.774  -6.003 -19.682 1.00 . A A . 1216 LEU H    1 1 
       17 29600 1 1 59 LEU HA   H   9.351  -8.279 -21.215 1.00 . A A . 1216 LEU HA   1 1 
       17 29601 1 1 59 LEU HB2  H   7.838  -7.920 -18.619 1.00 . A A . 1216 LEU HB2  1 1 
       17 29602 1 1 59 LEU HB3  H   8.336  -9.486 -19.240 1.00 . A A . 1216 LEU HB3  1 1 
       17 29603 1 1 59 LEU HD11 H   9.446  -9.472 -16.756 1.00 . A A . 1216 LEU HD11 1 1 
       17 29604 1 1 59 LEU HD12 H   9.163  -7.738 -16.567 1.00 . A A . 1216 LEU HD12 1 1 
       17 29605 1 1 59 LEU HD13 H  10.805  -8.371 -16.504 1.00 . A A . 1216 LEU HD13 1 1 
       17 29606 1 1 59 LEU HD21 H  10.677 -10.281 -18.957 1.00 . A A . 1216 LEU HD21 1 1 
       17 29607 1 1 59 LEU HD22 H  11.959  -9.116 -18.602 1.00 . A A . 1216 LEU HD22 1 1 
       17 29608 1 1 59 LEU HD23 H  11.122  -9.055 -20.151 1.00 . A A . 1216 LEU HD23 1 1 
       17 29609 1 1 59 LEU HG   H  10.335  -7.279 -18.662 1.00 . A A . 1216 LEU HG   1 1 
       17 29610 1 1 59 LEU N    N   8.710  -6.420 -20.570 1.00 . A A . 1216 LEU N    1 1 
       17 29611 1 1 59 LEU O    O   7.142  -9.277 -22.064 1.00 . A A . 1216 LEU O    1 1 
       17 29612 1 1 60 MET C    C   4.590  -7.349 -23.095 1.00 . A A . 1217 MET C    1 1 
       17 29613 1 1 60 MET CA   C   4.755  -7.783 -21.626 1.00 . A A . 1217 MET CA   1 1 
       17 29614 1 1 60 MET CB   C   3.696  -7.075 -20.742 1.00 . A A . 1217 MET CB   1 1 
       17 29615 1 1 60 MET CE   C   2.374  -7.593 -16.795 1.00 . A A . 1217 MET CE   1 1 
       17 29616 1 1 60 MET CG   C   3.524  -7.657 -19.334 1.00 . A A . 1217 MET CG   1 1 
       17 29617 1 1 60 MET H    H   6.263  -6.668 -20.599 1.00 . A A . 1217 MET H    1 1 
       17 29618 1 1 60 MET HA   H   4.600  -8.857 -21.567 1.00 . A A . 1217 MET HA   1 1 
       17 29619 1 1 60 MET HB2  H   3.973  -6.033 -20.636 1.00 . A A . 1217 MET HB2  1 1 
       17 29620 1 1 60 MET HB3  H   2.731  -7.122 -21.238 1.00 . A A . 1217 MET HB3  1 1 
       17 29621 1 1 60 MET HE1  H   3.380  -7.650 -16.405 1.00 . A A . 1217 MET HE1  1 1 
       17 29622 1 1 60 MET HE2  H   1.997  -8.591 -16.967 1.00 . A A . 1217 MET HE2  1 1 
       17 29623 1 1 60 MET HE3  H   1.741  -7.088 -16.080 1.00 . A A . 1217 MET HE3  1 1 
       17 29624 1 1 60 MET HG2  H   3.137  -8.666 -19.413 1.00 . A A . 1217 MET HG2  1 1 
       17 29625 1 1 60 MET HG3  H   4.487  -7.678 -18.838 1.00 . A A . 1217 MET HG3  1 1 
       17 29626 1 1 60 MET N    N   6.125  -7.489 -21.115 1.00 . A A . 1217 MET N    1 1 
       17 29627 1 1 60 MET O    O   3.809  -7.942 -23.843 1.00 . A A . 1217 MET O    1 1 
       17 29628 1 1 60 MET SD   S   2.380  -6.678 -18.333 1.00 . A A . 1217 MET SD   1 1 
       17 29629 1 1 61 GLN C    C   6.291  -6.664 -25.706 1.00 . A A . 1218 GLN C    1 1 
       17 29630 1 1 61 GLN CA   C   5.347  -5.783 -24.863 1.00 . A A . 1218 GLN CA   1 1 
       17 29631 1 1 61 GLN CB   C   5.807  -4.295 -24.840 1.00 . A A . 1218 GLN CB   1 1 
       17 29632 1 1 61 GLN CD   C   5.942  -2.022 -26.016 1.00 . A A . 1218 GLN CD   1 1 
       17 29633 1 1 61 GLN CG   C   5.543  -3.497 -26.131 1.00 . A A . 1218 GLN CG   1 1 
       17 29634 1 1 61 GLN H    H   5.882  -5.861 -22.816 1.00 . A A . 1218 GLN H    1 1 
       17 29635 1 1 61 GLN HA   H   4.338  -5.843 -25.272 1.00 . A A . 1218 GLN HA   1 1 
       17 29636 1 1 61 GLN HB2  H   5.291  -3.794 -24.027 1.00 . A A . 1218 GLN HB2  1 1 
       17 29637 1 1 61 GLN HB3  H   6.875  -4.263 -24.630 1.00 . A A . 1218 GLN HB3  1 1 
       17 29638 1 1 61 GLN HE21 H   4.155  -1.554 -25.268 1.00 . A A . 1218 GLN HE21 1 1 
       17 29639 1 1 61 GLN HE22 H   5.262  -0.237 -25.443 1.00 . A A . 1218 GLN HE22 1 1 
       17 29640 1 1 61 GLN HG2  H   6.109  -3.945 -26.938 1.00 . A A . 1218 GLN HG2  1 1 
       17 29641 1 1 61 GLN HG3  H   4.487  -3.554 -26.370 1.00 . A A . 1218 GLN HG3  1 1 
       17 29642 1 1 61 GLN N    N   5.323  -6.302 -23.483 1.00 . A A . 1218 GLN N    1 1 
       17 29643 1 1 61 GLN NE2  N   5.028  -1.187 -25.526 1.00 . A A . 1218 GLN NE2  1 1 
       17 29644 1 1 61 GLN O    O   6.095  -6.866 -26.907 1.00 . A A . 1218 GLN O    1 1 
       17 29645 1 1 61 GLN OE1  O   7.066  -1.642 -26.346 1.00 . A A . 1218 GLN OE1  1 1 
       17 29646 1 1 62 GLN C    C   7.596  -9.535 -25.773 1.00 . A A . 1219 GLN C    1 1 
       17 29647 1 1 62 GLN CA   C   8.278  -8.173 -25.522 1.00 . A A . 1219 GLN CA   1 1 
       17 29648 1 1 62 GLN CB   C   9.440  -8.263 -24.494 1.00 . A A . 1219 GLN CB   1 1 
       17 29649 1 1 62 GLN CD   C  11.740  -9.209 -23.834 1.00 . A A . 1219 GLN CD   1 1 
       17 29650 1 1 62 GLN CG   C  10.492  -9.338 -24.718 1.00 . A A . 1219 GLN CG   1 1 
       17 29651 1 1 62 GLN H    H   7.419  -6.902 -24.082 1.00 . A A . 1219 GLN H    1 1 
       17 29652 1 1 62 GLN HA   H   8.668  -7.797 -26.463 1.00 . A A . 1219 GLN HA   1 1 
       17 29653 1 1 62 GLN HB2  H   9.948  -7.304 -24.485 1.00 . A A . 1219 GLN HB2  1 1 
       17 29654 1 1 62 GLN HB3  H   9.010  -8.416 -23.506 1.00 . A A . 1219 GLN HB3  1 1 
       17 29655 1 1 62 GLN HE21 H  10.706  -8.405 -22.336 1.00 . A A . 1219 GLN HE21 1 1 
       17 29656 1 1 62 GLN HE22 H  12.393  -8.597 -22.058 1.00 . A A . 1219 GLN HE22 1 1 
       17 29657 1 1 62 GLN HG2  H  10.038 -10.291 -24.499 1.00 . A A . 1219 GLN HG2  1 1 
       17 29658 1 1 62 GLN HG3  H  10.789  -9.307 -25.750 1.00 . A A . 1219 GLN HG3  1 1 
       17 29659 1 1 62 GLN N    N   7.311  -7.193 -25.010 1.00 . A A . 1219 GLN N    1 1 
       17 29660 1 1 62 GLN NE2  N  11.594  -8.685 -22.621 1.00 . A A . 1219 GLN NE2  1 1 
       17 29661 1 1 62 GLN O    O   7.949 -10.257 -26.717 1.00 . A A . 1219 GLN O    1 1 
       17 29662 1 1 62 GLN OE1  O  12.836  -9.598 -24.239 1.00 . A A . 1219 GLN OE1  1 1 
       17 29663 1 1 63 SER C    C   4.557 -10.467 -26.085 1.00 . A A . 1220 SER C    1 1 
       17 29664 1 1 63 SER CA   C   5.688 -10.988 -25.161 1.00 . A A . 1220 SER CA   1 1 
       17 29665 1 1 63 SER CB   C   5.167 -11.537 -23.802 1.00 . A A . 1220 SER CB   1 1 
       17 29666 1 1 63 SER H    H   6.464  -9.308 -24.135 1.00 . A A . 1220 SER H    1 1 
       17 29667 1 1 63 SER HA   H   6.233 -11.779 -25.678 1.00 . A A . 1220 SER HA   1 1 
       17 29668 1 1 63 SER HB2  H   5.991 -11.629 -23.106 1.00 . A A . 1220 SER HB2  1 1 
       17 29669 1 1 63 SER HB3  H   4.430 -10.857 -23.391 1.00 . A A . 1220 SER HB3  1 1 
       17 29670 1 1 63 SER HG   H   4.948 -13.416 -23.300 1.00 . A A . 1220 SER HG   1 1 
       17 29671 1 1 63 SER N    N   6.600  -9.860 -24.931 1.00 . A A . 1220 SER N    1 1 
       17 29672 1 1 63 SER O    O   3.481 -10.077 -25.626 1.00 . A A . 1220 SER O    1 1 
       17 29673 1 1 63 SER OG   O   4.570 -12.813 -23.948 1.00 . A A . 1220 SER OG   1 1 
       17 29674 1 1 64 VAL C    C   2.667  -9.786 -28.490 1.00 . A A . 1221 VAL C    1 1 
       17 29675 1 1 64 VAL CA   C   4.205  -9.620 -28.434 1.00 . A A . 1221 VAL CA   1 1 
       17 29676 1 1 64 VAL CB   C   4.828  -9.895 -29.859 1.00 . A A . 1221 VAL CB   1 1 
       17 29677 1 1 64 VAL CG1  C   4.210  -8.982 -30.954 1.00 . A A . 1221 VAL CG1  1 1 
       17 29678 1 1 64 VAL CG2  C   6.371  -9.742 -29.827 1.00 . A A . 1221 VAL CG2  1 1 
       17 29679 1 1 64 VAL H    H   5.592 -11.055 -27.693 1.00 . A A . 1221 VAL H    1 1 
       17 29680 1 1 64 VAL HA   H   4.422  -8.585 -28.175 1.00 . A A . 1221 VAL HA   1 1 
       17 29681 1 1 64 VAL HB   H   4.603 -10.927 -30.124 1.00 . A A . 1221 VAL HB   1 1 
       17 29682 1 1 64 VAL HG11 H   4.662  -9.203 -31.917 1.00 . A A . 1221 VAL HG11 1 1 
       17 29683 1 1 64 VAL HG12 H   4.388  -7.944 -30.711 1.00 . A A . 1221 VAL HG12 1 1 
       17 29684 1 1 64 VAL HG13 H   3.143  -9.155 -31.017 1.00 . A A . 1221 VAL HG13 1 1 
       17 29685 1 1 64 VAL HG21 H   6.795 -10.443 -29.116 1.00 . A A . 1221 VAL HG21 1 1 
       17 29686 1 1 64 VAL HG22 H   6.634  -8.735 -29.531 1.00 . A A . 1221 VAL HG22 1 1 
       17 29687 1 1 64 VAL HG23 H   6.785  -9.944 -30.810 1.00 . A A . 1221 VAL HG23 1 1 
       17 29688 1 1 64 VAL N    N   4.869 -10.460 -27.400 1.00 . A A . 1221 VAL N    1 1 
       17 29689 1 1 64 VAL O    O   1.933  -8.794 -28.420 1.00 . A A . 1221 VAL O    1 1 
       17 29690 1 1 65 GLU C    C   0.435 -12.457 -27.699 1.00 . A A . 1222 GLU C    1 1 
       17 29691 1 1 65 GLU CA   C   0.746 -11.350 -28.719 1.00 . A A . 1222 GLU CA   1 1 
       17 29692 1 1 65 GLU CB   C   0.342 -11.792 -30.156 1.00 . A A . 1222 GLU CB   1 1 
       17 29693 1 1 65 GLU CD   C   0.038 -11.200 -32.646 1.00 . A A . 1222 GLU CD   1 1 
       17 29694 1 1 65 GLU CG   C   0.488 -10.712 -31.253 1.00 . A A . 1222 GLU CG   1 1 
       17 29695 1 1 65 GLU H    H   2.831 -11.768 -28.730 1.00 . A A . 1222 GLU H    1 1 
       17 29696 1 1 65 GLU HA   H   0.173 -10.462 -28.447 1.00 . A A . 1222 GLU HA   1 1 
       17 29697 1 1 65 GLU HB2  H   0.960 -12.640 -30.440 1.00 . A A . 1222 GLU HB2  1 1 
       17 29698 1 1 65 GLU HB3  H  -0.693 -12.115 -30.138 1.00 . A A . 1222 GLU HB3  1 1 
       17 29699 1 1 65 GLU HG2  H  -0.116  -9.850 -30.980 1.00 . A A . 1222 GLU HG2  1 1 
       17 29700 1 1 65 GLU HG3  H   1.529 -10.403 -31.301 1.00 . A A . 1222 GLU HG3  1 1 
       17 29701 1 1 65 GLU N    N   2.192 -11.031 -28.654 1.00 . A A . 1222 GLU N    1 1 
       17 29702 1 1 65 GLU O    O   0.421 -13.647 -28.035 1.00 . A A . 1222 GLU O    1 1 
       17 29703 1 1 65 GLU OE1  O   0.894 -11.384 -33.545 1.00 . A A . 1222 GLU OE1  1 1 
       17 29704 1 1 65 GLU OE2  O  -1.180 -11.429 -32.834 1.00 . A A . 1222 GLU OE2  1 1 
       17 29705 1 1 66 SER C    C  -0.923 -12.416 -24.260 1.00 . A A . 1223 SER C    1 1 
       17 29706 1 1 66 SER CA   C   0.047 -12.983 -25.311 1.00 . A A . 1223 SER CA   1 1 
       17 29707 1 1 66 SER CB   C   1.430 -13.262 -24.666 1.00 . A A . 1223 SER CB   1 1 
       17 29708 1 1 66 SER H    H   0.137 -11.090 -26.273 1.00 . A A . 1223 SER H    1 1 
       17 29709 1 1 66 SER HA   H  -0.362 -13.917 -25.688 1.00 . A A . 1223 SER HA   1 1 
       17 29710 1 1 66 SER HB2  H   1.849 -12.338 -24.283 1.00 . A A . 1223 SER HB2  1 1 
       17 29711 1 1 66 SER HB3  H   1.313 -13.964 -23.849 1.00 . A A . 1223 SER HB3  1 1 
       17 29712 1 1 66 SER HG   H   3.241 -13.570 -25.356 1.00 . A A . 1223 SER HG   1 1 
       17 29713 1 1 66 SER N    N   0.210 -12.051 -26.444 1.00 . A A . 1223 SER N    1 1 
       17 29714 1 1 66 SER O    O  -1.337 -11.253 -24.350 1.00 . A A . 1223 SER O    1 1 
       17 29715 1 1 66 SER OG   O   2.343 -13.812 -25.607 1.00 . A A . 1223 SER OG   1 1 
       17 29716 1 1 67 VAL C    C  -1.254 -11.736 -21.277 1.00 . A A . 1224 VAL C    1 1 
       17 29717 1 1 67 VAL CA   C  -2.032 -12.828 -22.055 1.00 . A A . 1224 VAL CA   1 1 
       17 29718 1 1 67 VAL CB   C  -2.351 -14.049 -21.103 1.00 . A A . 1224 VAL CB   1 1 
       17 29719 1 1 67 VAL CG1  C  -3.201 -13.627 -19.872 1.00 . A A . 1224 VAL CG1  1 1 
       17 29720 1 1 67 VAL CG2  C  -3.042 -15.195 -21.882 1.00 . A A . 1224 VAL CG2  1 1 
       17 29721 1 1 67 VAL H    H  -0.965 -14.191 -23.308 1.00 . A A . 1224 VAL H    1 1 
       17 29722 1 1 67 VAL HA   H  -2.973 -12.409 -22.405 1.00 . A A . 1224 VAL HA   1 1 
       17 29723 1 1 67 VAL HB   H  -1.401 -14.431 -20.730 1.00 . A A . 1224 VAL HB   1 1 
       17 29724 1 1 67 VAL HG11 H  -3.382 -14.490 -19.240 1.00 . A A . 1224 VAL HG11 1 1 
       17 29725 1 1 67 VAL HG12 H  -4.150 -13.223 -20.199 1.00 . A A . 1224 VAL HG12 1 1 
       17 29726 1 1 67 VAL HG13 H  -2.672 -12.874 -19.299 1.00 . A A . 1224 VAL HG13 1 1 
       17 29727 1 1 67 VAL HG21 H  -2.414 -15.508 -22.710 1.00 . A A . 1224 VAL HG21 1 1 
       17 29728 1 1 67 VAL HG22 H  -3.995 -14.855 -22.268 1.00 . A A . 1224 VAL HG22 1 1 
       17 29729 1 1 67 VAL HG23 H  -3.205 -16.040 -21.223 1.00 . A A . 1224 VAL HG23 1 1 
       17 29730 1 1 67 VAL N    N  -1.253 -13.252 -23.247 1.00 . A A . 1224 VAL N    1 1 
       17 29731 1 1 67 VAL O    O  -1.849 -10.890 -20.607 1.00 . A A . 1224 VAL O    1 1 
       17 29732 1 1 68 TRP C    C   0.772  -9.393 -21.482 1.00 . A A . 1225 TRP C    1 1 
       17 29733 1 1 68 TRP CA   C   1.001 -10.763 -20.848 1.00 . A A . 1225 TRP CA   1 1 
       17 29734 1 1 68 TRP CB   C   2.471 -11.203 -21.055 1.00 . A A . 1225 TRP CB   1 1 
       17 29735 1 1 68 TRP CD1  C   3.053 -13.716 -21.130 1.00 . A A . 1225 TRP CD1  1 1 
       17 29736 1 1 68 TRP CD2  C   2.702 -12.892 -19.082 1.00 . A A . 1225 TRP CD2  1 1 
       17 29737 1 1 68 TRP CE2  C   2.994 -14.254 -18.972 1.00 . A A . 1225 TRP CE2  1 1 
       17 29738 1 1 68 TRP CE3  C   2.442 -12.157 -17.924 1.00 . A A . 1225 TRP CE3  1 1 
       17 29739 1 1 68 TRP CG   C   2.752 -12.558 -20.468 1.00 . A A . 1225 TRP CG   1 1 
       17 29740 1 1 68 TRP CH2  C   2.775 -14.162 -16.633 1.00 . A A . 1225 TRP CH2  1 1 
       17 29741 1 1 68 TRP CZ2  C   3.032 -14.904 -17.748 1.00 . A A . 1225 TRP CZ2  1 1 
       17 29742 1 1 68 TRP CZ3  C   2.485 -12.800 -16.716 1.00 . A A . 1225 TRP CZ3  1 1 
       17 29743 1 1 68 TRP H    H   0.474 -12.513 -21.923 1.00 . A A . 1225 TRP H    1 1 
       17 29744 1 1 68 TRP HA   H   0.804 -10.700 -19.778 1.00 . A A . 1225 TRP HA   1 1 
       17 29745 1 1 68 TRP HB2  H   2.694 -11.236 -22.118 1.00 . A A . 1225 TRP HB2  1 1 
       17 29746 1 1 68 TRP HB3  H   3.134 -10.490 -20.579 1.00 . A A . 1225 TRP HB3  1 1 
       17 29747 1 1 68 TRP HD1  H   3.162 -13.795 -22.204 1.00 . A A . 1225 TRP HD1  1 1 
       17 29748 1 1 68 TRP HE1  H   3.427 -15.663 -20.460 1.00 . A A . 1225 TRP HE1  1 1 
       17 29749 1 1 68 TRP HE3  H   2.214 -11.099 -17.970 1.00 . A A . 1225 TRP HE3  1 1 
       17 29750 1 1 68 TRP HH2  H   2.794 -14.628 -15.654 1.00 . A A . 1225 TRP HH2  1 1 
       17 29751 1 1 68 TRP HZ2  H   3.256 -15.958 -17.666 1.00 . A A . 1225 TRP HZ2  1 1 
       17 29752 1 1 68 TRP HZ3  H   2.282 -12.249 -15.809 1.00 . A A . 1225 TRP HZ3  1 1 
       17 29753 1 1 68 TRP N    N   0.085 -11.769 -21.418 1.00 . A A . 1225 TRP N    1 1 
       17 29754 1 1 68 TRP NE1  N   3.205 -14.736 -20.235 1.00 . A A . 1225 TRP NE1  1 1 
       17 29755 1 1 68 TRP O    O   0.733  -8.388 -20.786 1.00 . A A . 1225 TRP O    1 1 
       17 29756 1 1 69 ASN C    C  -0.996  -7.528 -23.246 1.00 . A A . 1226 ASN C    1 1 
       17 29757 1 1 69 ASN CA   C   0.387  -8.148 -23.589 1.00 . A A . 1226 ASN CA   1 1 
       17 29758 1 1 69 ASN CB   C   0.503  -8.472 -25.100 1.00 . A A . 1226 ASN CB   1 1 
       17 29759 1 1 69 ASN CG   C   0.769  -7.242 -25.959 1.00 . A A . 1226 ASN CG   1 1 
       17 29760 1 1 69 ASN H    H   0.616 -10.237 -23.284 1.00 . A A . 1226 ASN H    1 1 
       17 29761 1 1 69 ASN HA   H   1.168  -7.442 -23.313 1.00 . A A . 1226 ASN HA   1 1 
       17 29762 1 1 69 ASN HB2  H   1.318  -9.175 -25.256 1.00 . A A . 1226 ASN HB2  1 1 
       17 29763 1 1 69 ASN HB3  H  -0.416  -8.940 -25.443 1.00 . A A . 1226 ASN HB3  1 1 
       17 29764 1 1 69 ASN HD21 H   2.736  -7.493 -25.753 1.00 . A A . 1226 ASN HD21 1 1 
       17 29765 1 1 69 ASN HD22 H   2.240  -6.149 -26.727 1.00 . A A . 1226 ASN HD22 1 1 
       17 29766 1 1 69 ASN N    N   0.603  -9.382 -22.809 1.00 . A A . 1226 ASN N    1 1 
       17 29767 1 1 69 ASN ND2  N   2.042  -6.923 -26.160 1.00 . A A . 1226 ASN ND2  1 1 
       17 29768 1 1 69 ASN O    O  -1.185  -6.304 -23.274 1.00 . A A . 1226 ASN O    1 1 
       17 29769 1 1 69 ASN OD1  O  -0.152  -6.576 -26.421 1.00 . A A . 1226 ASN OD1  1 1 
       17 29770 1 1 70 MET C    C  -3.244  -7.504 -20.994 1.00 . A A . 1227 MET C    1 1 
       17 29771 1 1 70 MET CA   C  -3.300  -8.036 -22.442 1.00 . A A . 1227 MET CA   1 1 
       17 29772 1 1 70 MET CB   C  -4.233  -9.270 -22.528 1.00 . A A . 1227 MET CB   1 1 
       17 29773 1 1 70 MET CE   C  -4.923 -12.111 -25.544 1.00 . A A . 1227 MET CE   1 1 
       17 29774 1 1 70 MET CG   C  -4.302  -9.927 -23.913 1.00 . A A . 1227 MET CG   1 1 
       17 29775 1 1 70 MET H    H  -1.724  -9.365 -22.946 1.00 . A A . 1227 MET H    1 1 
       17 29776 1 1 70 MET HA   H  -3.681  -7.256 -23.097 1.00 . A A . 1227 MET HA   1 1 
       17 29777 1 1 70 MET HB2  H  -3.889 -10.021 -21.824 1.00 . A A . 1227 MET HB2  1 1 
       17 29778 1 1 70 MET HB3  H  -5.239  -8.970 -22.248 1.00 . A A . 1227 MET HB3  1 1 
       17 29779 1 1 70 MET HE1  H  -5.405 -13.072 -25.655 1.00 . A A . 1227 MET HE1  1 1 
       17 29780 1 1 70 MET HE2  H  -3.862 -12.219 -25.724 1.00 . A A . 1227 MET HE2  1 1 
       17 29781 1 1 70 MET HE3  H  -5.343 -11.416 -26.256 1.00 . A A . 1227 MET HE3  1 1 
       17 29782 1 1 70 MET HG2  H  -4.810  -9.257 -24.596 1.00 . A A . 1227 MET HG2  1 1 
       17 29783 1 1 70 MET HG3  H  -3.294 -10.104 -24.269 1.00 . A A . 1227 MET HG3  1 1 
       17 29784 1 1 70 MET N    N  -1.945  -8.413 -22.898 1.00 . A A . 1227 MET N    1 1 
       17 29785 1 1 70 MET O    O  -3.985  -6.589 -20.627 1.00 . A A . 1227 MET O    1 1 
       17 29786 1 1 70 MET SD   S  -5.189 -11.502 -23.880 1.00 . A A . 1227 MET SD   1 1 
       17 29787 1 1 71 ALA C    C  -1.409  -6.303 -18.758 1.00 . A A . 1228 ALA C    1 1 
       17 29788 1 1 71 ALA CA   C  -2.097  -7.680 -18.787 1.00 . A A . 1228 ALA CA   1 1 
       17 29789 1 1 71 ALA CB   C  -1.257  -8.735 -18.034 1.00 . A A . 1228 ALA CB   1 1 
       17 29790 1 1 71 ALA H    H  -1.801  -8.827 -20.553 1.00 . A A . 1228 ALA H    1 1 
       17 29791 1 1 71 ALA HA   H  -3.067  -7.602 -18.291 1.00 . A A . 1228 ALA HA   1 1 
       17 29792 1 1 71 ALA HB1  H  -1.136  -8.439 -16.996 1.00 . A A . 1228 ALA HB1  1 1 
       17 29793 1 1 71 ALA HB2  H  -0.281  -8.827 -18.495 1.00 . A A . 1228 ALA HB2  1 1 
       17 29794 1 1 71 ALA HB3  H  -1.759  -9.695 -18.071 1.00 . A A . 1228 ALA HB3  1 1 
       17 29795 1 1 71 ALA N    N  -2.336  -8.095 -20.187 1.00 . A A . 1228 ALA N    1 1 
       17 29796 1 1 71 ALA O    O  -1.625  -5.522 -17.844 1.00 . A A . 1228 ALA O    1 1 
       17 29797 1 1 72 PHE C    C  -1.134  -3.671 -20.175 1.00 . A A . 1229 PHE C    1 1 
       17 29798 1 1 72 PHE CA   C  -0.002  -4.698 -20.053 1.00 . A A . 1229 PHE CA   1 1 
       17 29799 1 1 72 PHE CB   C   0.858  -4.756 -21.355 1.00 . A A . 1229 PHE CB   1 1 
       17 29800 1 1 72 PHE CD1  C   0.477  -2.762 -22.921 1.00 . A A . 1229 PHE CD1  1 1 
       17 29801 1 1 72 PHE CD2  C   2.485  -2.805 -21.627 1.00 . A A . 1229 PHE CD2  1 1 
       17 29802 1 1 72 PHE CE1  C   0.869  -1.562 -23.491 1.00 . A A . 1229 PHE CE1  1 1 
       17 29803 1 1 72 PHE CE2  C   2.872  -1.603 -22.201 1.00 . A A . 1229 PHE CE2  1 1 
       17 29804 1 1 72 PHE CG   C   1.282  -3.410 -21.972 1.00 . A A . 1229 PHE CG   1 1 
       17 29805 1 1 72 PHE CZ   C   2.065  -0.984 -23.128 1.00 . A A . 1229 PHE CZ   1 1 
       17 29806 1 1 72 PHE H    H  -0.363  -6.759 -20.401 1.00 . A A . 1229 PHE H    1 1 
       17 29807 1 1 72 PHE HA   H   0.637  -4.434 -19.213 1.00 . A A . 1229 PHE HA   1 1 
       17 29808 1 1 72 PHE HB2  H   1.761  -5.313 -21.143 1.00 . A A . 1229 PHE HB2  1 1 
       17 29809 1 1 72 PHE HB3  H   0.302  -5.300 -22.106 1.00 . A A . 1229 PHE HB3  1 1 
       17 29810 1 1 72 PHE HD1  H  -0.465  -3.209 -23.209 1.00 . A A . 1229 PHE HD1  1 1 
       17 29811 1 1 72 PHE HD2  H   3.129  -3.280 -20.898 1.00 . A A . 1229 PHE HD2  1 1 
       17 29812 1 1 72 PHE HE1  H   0.235  -1.076 -24.224 1.00 . A A . 1229 PHE HE1  1 1 
       17 29813 1 1 72 PHE HE2  H   3.814  -1.148 -21.915 1.00 . A A . 1229 PHE HE2  1 1 
       17 29814 1 1 72 PHE HZ   H   2.372  -0.046 -23.573 1.00 . A A . 1229 PHE HZ   1 1 
       17 29815 1 1 72 PHE N    N  -0.583  -6.032 -19.789 1.00 . A A . 1229 PHE N    1 1 
       17 29816 1 1 72 PHE O    O  -1.179  -2.701 -19.426 1.00 . A A . 1229 PHE O    1 1 
       17 29817 1 1 73 ASP C    C  -4.079  -2.820 -20.144 1.00 . A A . 1230 ASP C    1 1 
       17 29818 1 1 73 ASP CA   C  -3.213  -3.066 -21.404 1.00 . A A . 1230 ASP CA   1 1 
       17 29819 1 1 73 ASP CB   C  -4.057  -3.693 -22.542 1.00 . A A . 1230 ASP CB   1 1 
       17 29820 1 1 73 ASP CG   C  -5.263  -2.834 -22.966 1.00 . A A . 1230 ASP CG   1 1 
       17 29821 1 1 73 ASP H    H  -1.964  -4.781 -21.633 1.00 . A A . 1230 ASP H    1 1 
       17 29822 1 1 73 ASP HA   H  -2.816  -2.117 -21.748 1.00 . A A . 1230 ASP HA   1 1 
       17 29823 1 1 73 ASP HB2  H  -3.419  -3.837 -23.409 1.00 . A A . 1230 ASP HB2  1 1 
       17 29824 1 1 73 ASP HB3  H  -4.413  -4.669 -22.216 1.00 . A A . 1230 ASP HB3  1 1 
       17 29825 1 1 73 ASP N    N  -2.062  -3.948 -21.110 1.00 . A A . 1230 ASP N    1 1 
       17 29826 1 1 73 ASP O    O  -4.502  -1.684 -19.879 1.00 . A A . 1230 ASP O    1 1 
       17 29827 1 1 73 ASP OD1  O  -5.060  -1.808 -23.659 1.00 . A A . 1230 ASP OD1  1 1 
       17 29828 1 1 73 ASP OD2  O  -6.414  -3.187 -22.626 1.00 . A A . 1230 ASP OD2  1 1 
       17 29829 1 1 74 PHE C    C  -4.467  -2.974 -17.056 1.00 . A A . 1231 PHE C    1 1 
       17 29830 1 1 74 PHE CA   C  -5.115  -3.860 -18.141 1.00 . A A . 1231 PHE CA   1 1 
       17 29831 1 1 74 PHE CB   C  -5.341  -5.303 -17.599 1.00 . A A . 1231 PHE CB   1 1 
       17 29832 1 1 74 PHE CD1  C  -5.568  -5.521 -15.062 1.00 . A A . 1231 PHE CD1  1 1 
       17 29833 1 1 74 PHE CD2  C  -7.566  -5.269 -16.358 1.00 . A A . 1231 PHE CD2  1 1 
       17 29834 1 1 74 PHE CE1  C  -6.324  -5.560 -13.905 1.00 . A A . 1231 PHE CE1  1 1 
       17 29835 1 1 74 PHE CE2  C  -8.319  -5.312 -15.198 1.00 . A A . 1231 PHE CE2  1 1 
       17 29836 1 1 74 PHE CG   C  -6.176  -5.371 -16.314 1.00 . A A . 1231 PHE CG   1 1 
       17 29837 1 1 74 PHE CZ   C  -7.697  -5.459 -13.974 1.00 . A A . 1231 PHE CZ   1 1 
       17 29838 1 1 74 PHE H    H  -3.866  -4.743 -19.610 1.00 . A A . 1231 PHE H    1 1 
       17 29839 1 1 74 PHE HA   H  -6.080  -3.439 -18.409 1.00 . A A . 1231 PHE HA   1 1 
       17 29840 1 1 74 PHE HB2  H  -5.849  -5.887 -18.358 1.00 . A A . 1231 PHE HB2  1 1 
       17 29841 1 1 74 PHE HB3  H  -4.377  -5.759 -17.404 1.00 . A A . 1231 PHE HB3  1 1 
       17 29842 1 1 74 PHE HD1  H  -4.489  -5.601 -15.001 1.00 . A A . 1231 PHE HD1  1 1 
       17 29843 1 1 74 PHE HD2  H  -8.062  -5.156 -17.314 1.00 . A A . 1231 PHE HD2  1 1 
       17 29844 1 1 74 PHE HE1  H  -5.836  -5.676 -12.945 1.00 . A A . 1231 PHE HE1  1 1 
       17 29845 1 1 74 PHE HE2  H  -9.398  -5.230 -15.251 1.00 . A A . 1231 PHE HE2  1 1 
       17 29846 1 1 74 PHE HZ   H  -8.287  -5.488 -13.066 1.00 . A A . 1231 PHE HZ   1 1 
       17 29847 1 1 74 PHE N    N  -4.289  -3.896 -19.359 1.00 . A A . 1231 PHE N    1 1 
       17 29848 1 1 74 PHE O    O  -5.054  -1.981 -16.628 1.00 . A A . 1231 PHE O    1 1 
       17 29849 1 1 75 ILE C    C  -2.251  -1.215 -15.826 1.00 . A A . 1232 ILE C    1 1 
       17 29850 1 1 75 ILE CA   C  -2.532  -2.697 -15.523 1.00 . A A . 1232 ILE CA   1 1 
       17 29851 1 1 75 ILE CB   C  -1.197  -3.469 -15.184 1.00 . A A . 1232 ILE CB   1 1 
       17 29852 1 1 75 ILE CD1  C  -0.282  -5.864 -14.672 1.00 . A A . 1232 ILE CD1  1 1 
       17 29853 1 1 75 ILE CG1  C  -1.506  -4.957 -14.794 1.00 . A A . 1232 ILE CG1  1 1 
       17 29854 1 1 75 ILE CG2  C  -0.390  -2.769 -14.057 1.00 . A A . 1232 ILE CG2  1 1 
       17 29855 1 1 75 ILE H    H  -2.778  -4.047 -17.150 1.00 . A A . 1232 ILE H    1 1 
       17 29856 1 1 75 ILE HA   H  -3.191  -2.758 -14.656 1.00 . A A . 1232 ILE HA   1 1 
       17 29857 1 1 75 ILE HB   H  -0.585  -3.464 -16.081 1.00 . A A . 1232 ILE HB   1 1 
       17 29858 1 1 75 ILE HD11 H  -0.595  -6.848 -14.354 1.00 . A A . 1232 ILE HD11 1 1 
       17 29859 1 1 75 ILE HD12 H   0.407  -5.457 -13.944 1.00 . A A . 1232 ILE HD12 1 1 
       17 29860 1 1 75 ILE HD13 H   0.213  -5.939 -15.632 1.00 . A A . 1232 ILE HD13 1 1 
       17 29861 1 1 75 ILE HG12 H  -2.018  -4.978 -13.842 1.00 . A A . 1232 ILE HG12 1 1 
       17 29862 1 1 75 ILE HG13 H  -2.157  -5.394 -15.544 1.00 . A A . 1232 ILE HG13 1 1 
       17 29863 1 1 75 ILE HG21 H   0.514  -3.331 -13.856 1.00 . A A . 1232 ILE HG21 1 1 
       17 29864 1 1 75 ILE HG22 H  -0.985  -2.717 -13.154 1.00 . A A . 1232 ILE HG22 1 1 
       17 29865 1 1 75 ILE HG23 H  -0.122  -1.765 -14.366 1.00 . A A . 1232 ILE HG23 1 1 
       17 29866 1 1 75 ILE N    N  -3.235  -3.332 -16.660 1.00 . A A . 1232 ILE N    1 1 
       17 29867 1 1 75 ILE O    O  -2.531  -0.354 -14.997 1.00 . A A . 1232 ILE O    1 1 
       17 29868 1 1 76 LEU C    C  -2.741   1.311 -17.456 1.00 . A A . 1233 LEU C    1 1 
       17 29869 1 1 76 LEU CA   C  -1.479   0.431 -17.535 1.00 . A A . 1233 LEU CA   1 1 
       17 29870 1 1 76 LEU CB   C  -0.901   0.406 -18.989 1.00 . A A . 1233 LEU CB   1 1 
       17 29871 1 1 76 LEU CD1  C   1.276   1.692 -18.651 1.00 . A A . 1233 LEU CD1  1 1 
       17 29872 1 1 76 LEU CD2  C   1.280  -0.838 -18.378 1.00 . A A . 1233 LEU CD2  1 1 
       17 29873 1 1 76 LEU CG   C   0.658   0.366 -19.126 1.00 . A A . 1233 LEU CG   1 1 
       17 29874 1 1 76 LEU H    H  -1.569  -1.693 -17.646 1.00 . A A . 1233 LEU H    1 1 
       17 29875 1 1 76 LEU HA   H  -0.731   0.859 -16.869 1.00 . A A . 1233 LEU HA   1 1 
       17 29876 1 1 76 LEU HB2  H  -1.303  -0.464 -19.495 1.00 . A A . 1233 LEU HB2  1 1 
       17 29877 1 1 76 LEU HB3  H  -1.255   1.283 -19.524 1.00 . A A . 1233 LEU HB3  1 1 
       17 29878 1 1 76 LEU HD11 H   0.876   2.509 -19.237 1.00 . A A . 1233 LEU HD11 1 1 
       17 29879 1 1 76 LEU HD12 H   2.351   1.659 -18.779 1.00 . A A . 1233 LEU HD12 1 1 
       17 29880 1 1 76 LEU HD13 H   1.046   1.855 -17.604 1.00 . A A . 1233 LEU HD13 1 1 
       17 29881 1 1 76 LEU HD21 H   1.073  -0.765 -17.316 1.00 . A A . 1233 LEU HD21 1 1 
       17 29882 1 1 76 LEU HD22 H   2.350  -0.849 -18.534 1.00 . A A . 1233 LEU HD22 1 1 
       17 29883 1 1 76 LEU HD23 H   0.857  -1.758 -18.761 1.00 . A A . 1233 LEU HD23 1 1 
       17 29884 1 1 76 LEU HG   H   0.911   0.262 -20.175 1.00 . A A . 1233 LEU HG   1 1 
       17 29885 1 1 76 LEU N    N  -1.753  -0.943 -17.047 1.00 . A A . 1233 LEU N    1 1 
       17 29886 1 1 76 LEU O    O  -2.657   2.475 -17.056 1.00 . A A . 1233 LEU O    1 1 
       17 29887 1 1 77 ASP C    C  -5.487   1.816 -16.229 1.00 . A A . 1234 ASP C    1 1 
       17 29888 1 1 77 ASP CA   C  -5.196   1.456 -17.700 1.00 . A A . 1234 ASP CA   1 1 
       17 29889 1 1 77 ASP CB   C  -6.367   0.622 -18.290 1.00 . A A . 1234 ASP CB   1 1 
       17 29890 1 1 77 ASP CG   C  -7.759   1.250 -18.026 1.00 . A A . 1234 ASP CG   1 1 
       17 29891 1 1 77 ASP H    H  -3.898  -0.187 -18.165 1.00 . A A . 1234 ASP H    1 1 
       17 29892 1 1 77 ASP HA   H  -5.105   2.377 -18.276 1.00 . A A . 1234 ASP HA   1 1 
       17 29893 1 1 77 ASP HB2  H  -6.228   0.524 -19.365 1.00 . A A . 1234 ASP HB2  1 1 
       17 29894 1 1 77 ASP HB3  H  -6.343  -0.373 -17.857 1.00 . A A . 1234 ASP HB3  1 1 
       17 29895 1 1 77 ASP N    N  -3.908   0.737 -17.813 1.00 . A A . 1234 ASP N    1 1 
       17 29896 1 1 77 ASP O    O  -5.554   2.992 -15.884 1.00 . A A . 1234 ASP O    1 1 
       17 29897 1 1 77 ASP OD1  O  -8.116   2.244 -18.697 1.00 . A A . 1234 ASP OD1  1 1 
       17 29898 1 1 77 ASP OD2  O  -8.509   0.738 -17.158 1.00 . A A . 1234 ASP OD2  1 1 
       17 29899 1 1 78 ASN C    C  -5.090   1.864 -13.160 1.00 . A A . 1235 ASN C    1 1 
       17 29900 1 1 78 ASN CA   C  -5.993   0.905 -13.959 1.00 . A A . 1235 ASN CA   1 1 
       17 29901 1 1 78 ASN CB   C  -6.044  -0.496 -13.283 1.00 . A A . 1235 ASN CB   1 1 
       17 29902 1 1 78 ASN CG   C  -7.298  -1.305 -13.649 1.00 . A A . 1235 ASN CG   1 1 
       17 29903 1 1 78 ASN H    H  -5.329  -0.105 -15.706 1.00 . A A . 1235 ASN H    1 1 
       17 29904 1 1 78 ASN HA   H  -6.998   1.324 -13.964 1.00 . A A . 1235 ASN HA   1 1 
       17 29905 1 1 78 ASN HB2  H  -5.173  -1.068 -13.586 1.00 . A A . 1235 ASN HB2  1 1 
       17 29906 1 1 78 ASN HB3  H  -6.020  -0.379 -12.202 1.00 . A A . 1235 ASN HB3  1 1 
       17 29907 1 1 78 ASN HD21 H  -6.438  -2.026 -15.278 1.00 . A A . 1235 ASN HD21 1 1 
       17 29908 1 1 78 ASN HD22 H  -8.055  -2.537 -15.013 1.00 . A A . 1235 ASN HD22 1 1 
       17 29909 1 1 78 ASN N    N  -5.571   0.780 -15.375 1.00 . A A . 1235 ASN N    1 1 
       17 29910 1 1 78 ASN ND2  N  -7.256  -2.031 -14.757 1.00 . A A . 1235 ASN ND2  1 1 
       17 29911 1 1 78 ASN O    O  -5.590   2.639 -12.334 1.00 . A A . 1235 ASN O    1 1 
       17 29912 1 1 78 ASN OD1  O  -8.306  -1.252 -12.946 1.00 . A A . 1235 ASN OD1  1 1 
       17 29913 1 1 79 VAL C    C  -2.971   4.161 -13.159 1.00 . A A . 1236 VAL C    1 1 
       17 29914 1 1 79 VAL CA   C  -2.809   2.693 -12.722 1.00 . A A . 1236 VAL CA   1 1 
       17 29915 1 1 79 VAL CB   C  -1.308   2.225 -12.873 1.00 . A A . 1236 VAL CB   1 1 
       17 29916 1 1 79 VAL CG1  C  -1.146   0.772 -12.378 1.00 . A A . 1236 VAL CG1  1 1 
       17 29917 1 1 79 VAL CG2  C  -0.756   2.389 -14.315 1.00 . A A . 1236 VAL CG2  1 1 
       17 29918 1 1 79 VAL H    H  -3.443   1.226 -14.126 1.00 . A A . 1236 VAL H    1 1 
       17 29919 1 1 79 VAL HA   H  -3.059   2.628 -11.660 1.00 . A A . 1236 VAL HA   1 1 
       17 29920 1 1 79 VAL HB   H  -0.701   2.853 -12.217 1.00 . A A . 1236 VAL HB   1 1 
       17 29921 1 1 79 VAL HG11 H  -1.455   0.701 -11.341 1.00 . A A . 1236 VAL HG11 1 1 
       17 29922 1 1 79 VAL HG12 H  -0.109   0.469 -12.456 1.00 . A A . 1236 VAL HG12 1 1 
       17 29923 1 1 79 VAL HG13 H  -1.758   0.111 -12.979 1.00 . A A . 1236 VAL HG13 1 1 
       17 29924 1 1 79 VAL HG21 H  -1.348   1.793 -15.001 1.00 . A A . 1236 VAL HG21 1 1 
       17 29925 1 1 79 VAL HG22 H   0.275   2.063 -14.358 1.00 . A A . 1236 VAL HG22 1 1 
       17 29926 1 1 79 VAL HG23 H  -0.811   3.429 -14.611 1.00 . A A . 1236 VAL HG23 1 1 
       17 29927 1 1 79 VAL N    N  -3.769   1.832 -13.430 1.00 . A A . 1236 VAL N    1 1 
       17 29928 1 1 79 VAL O    O  -2.942   5.042 -12.316 1.00 . A A . 1236 VAL O    1 1 
       17 29929 1 1 80 GLN C    C  -4.732   6.390 -14.639 1.00 . A A . 1237 GLN C    1 1 
       17 29930 1 1 80 GLN CA   C  -3.358   5.786 -15.013 1.00 . A A . 1237 GLN CA   1 1 
       17 29931 1 1 80 GLN CB   C  -3.131   5.816 -16.551 1.00 . A A . 1237 GLN CB   1 1 
       17 29932 1 1 80 GLN CD   C  -1.439   5.528 -18.491 1.00 . A A . 1237 GLN CD   1 1 
       17 29933 1 1 80 GLN CG   C  -1.683   5.470 -16.975 1.00 . A A . 1237 GLN CG   1 1 
       17 29934 1 1 80 GLN H    H  -3.252   3.644 -15.098 1.00 . A A . 1237 GLN H    1 1 
       17 29935 1 1 80 GLN HA   H  -2.588   6.402 -14.545 1.00 . A A . 1237 GLN HA   1 1 
       17 29936 1 1 80 GLN HB2  H  -3.804   5.101 -17.018 1.00 . A A . 1237 GLN HB2  1 1 
       17 29937 1 1 80 GLN HB3  H  -3.366   6.809 -16.925 1.00 . A A . 1237 GLN HB3  1 1 
       17 29938 1 1 80 GLN HE21 H   0.487   5.944 -18.198 1.00 . A A . 1237 GLN HE21 1 1 
       17 29939 1 1 80 GLN HE22 H  -0.016   5.860 -19.844 1.00 . A A . 1237 GLN HE22 1 1 
       17 29940 1 1 80 GLN HG2  H  -1.011   6.167 -16.491 1.00 . A A . 1237 GLN HG2  1 1 
       17 29941 1 1 80 GLN HG3  H  -1.456   4.467 -16.630 1.00 . A A . 1237 GLN HG3  1 1 
       17 29942 1 1 80 GLN N    N  -3.197   4.408 -14.473 1.00 . A A . 1237 GLN N    1 1 
       17 29943 1 1 80 GLN NE2  N  -0.198   5.801 -18.885 1.00 . A A . 1237 GLN NE2  1 1 
       17 29944 1 1 80 GLN O    O  -4.855   7.608 -14.527 1.00 . A A . 1237 GLN O    1 1 
       17 29945 1 1 80 GLN OE1  O  -2.344   5.303 -19.296 1.00 . A A . 1237 GLN OE1  1 1 
       17 29946 1 1 81 VAL C    C  -7.026   6.455 -12.518 1.00 . A A . 1238 VAL C    1 1 
       17 29947 1 1 81 VAL CA   C  -7.091   5.928 -13.968 1.00 . A A . 1238 VAL CA   1 1 
       17 29948 1 1 81 VAL CB   C  -8.112   4.724 -14.084 1.00 . A A . 1238 VAL CB   1 1 
       17 29949 1 1 81 VAL CG1  C  -9.461   5.021 -13.380 1.00 . A A . 1238 VAL CG1  1 1 
       17 29950 1 1 81 VAL CG2  C  -8.353   4.348 -15.570 1.00 . A A . 1238 VAL CG2  1 1 
       17 29951 1 1 81 VAL H    H  -5.564   4.569 -14.575 1.00 . A A . 1238 VAL H    1 1 
       17 29952 1 1 81 VAL HA   H  -7.433   6.739 -14.616 1.00 . A A . 1238 VAL HA   1 1 
       17 29953 1 1 81 VAL HB   H  -7.663   3.857 -13.595 1.00 . A A . 1238 VAL HB   1 1 
       17 29954 1 1 81 VAL HG11 H  -9.935   5.881 -13.841 1.00 . A A . 1238 VAL HG11 1 1 
       17 29955 1 1 81 VAL HG12 H  -9.291   5.233 -12.331 1.00 . A A . 1238 VAL HG12 1 1 
       17 29956 1 1 81 VAL HG13 H -10.117   4.163 -13.463 1.00 . A A . 1238 VAL HG13 1 1 
       17 29957 1 1 81 VAL HG21 H  -9.013   3.489 -15.628 1.00 . A A . 1238 VAL HG21 1 1 
       17 29958 1 1 81 VAL HG22 H  -7.414   4.102 -16.047 1.00 . A A . 1238 VAL HG22 1 1 
       17 29959 1 1 81 VAL HG23 H  -8.808   5.181 -16.091 1.00 . A A . 1238 VAL HG23 1 1 
       17 29960 1 1 81 VAL N    N  -5.738   5.522 -14.424 1.00 . A A . 1238 VAL N    1 1 
       17 29961 1 1 81 VAL O    O  -7.556   7.527 -12.199 1.00 . A A . 1238 VAL O    1 1 
       17 29962 1 1 82 VAL C    C  -5.148   7.263 -10.148 1.00 . A A . 1239 VAL C    1 1 
       17 29963 1 1 82 VAL CA   C  -6.147   6.081 -10.246 1.00 . A A . 1239 VAL CA   1 1 
       17 29964 1 1 82 VAL CB   C  -5.672   4.834  -9.415 1.00 . A A . 1239 VAL CB   1 1 
       17 29965 1 1 82 VAL CG1  C  -5.330   5.193  -7.947 1.00 . A A . 1239 VAL CG1  1 1 
       17 29966 1 1 82 VAL CG2  C  -6.748   3.713  -9.475 1.00 . A A . 1239 VAL CG2  1 1 
       17 29967 1 1 82 VAL H    H  -5.976   4.850 -11.971 1.00 . A A . 1239 VAL H    1 1 
       17 29968 1 1 82 VAL HA   H  -7.109   6.409  -9.845 1.00 . A A . 1239 VAL HA   1 1 
       17 29969 1 1 82 VAL HB   H  -4.770   4.448  -9.880 1.00 . A A . 1239 VAL HB   1 1 
       17 29970 1 1 82 VAL HG11 H  -6.200   5.610  -7.457 1.00 . A A . 1239 VAL HG11 1 1 
       17 29971 1 1 82 VAL HG12 H  -4.527   5.923  -7.923 1.00 . A A . 1239 VAL HG12 1 1 
       17 29972 1 1 82 VAL HG13 H  -5.013   4.305  -7.414 1.00 . A A . 1239 VAL HG13 1 1 
       17 29973 1 1 82 VAL HG21 H  -6.932   3.434 -10.507 1.00 . A A . 1239 VAL HG21 1 1 
       17 29974 1 1 82 VAL HG22 H  -7.671   4.066  -9.032 1.00 . A A . 1239 VAL HG22 1 1 
       17 29975 1 1 82 VAL HG23 H  -6.403   2.844  -8.930 1.00 . A A . 1239 VAL HG23 1 1 
       17 29976 1 1 82 VAL N    N  -6.353   5.698 -11.654 1.00 . A A . 1239 VAL N    1 1 
       17 29977 1 1 82 VAL O    O  -5.246   8.087  -9.252 1.00 . A A . 1239 VAL O    1 1 
       17 29978 1 1 83 LEU C    C  -3.856   9.773 -11.603 1.00 . A A . 1240 LEU C    1 1 
       17 29979 1 1 83 LEU CA   C  -3.214   8.421 -11.212 1.00 . A A . 1240 LEU CA   1 1 
       17 29980 1 1 83 LEU CB   C  -2.123   8.001 -12.237 1.00 . A A . 1240 LEU CB   1 1 
       17 29981 1 1 83 LEU CD1  C  -0.040   8.744 -10.927 1.00 . A A . 1240 LEU CD1  1 1 
       17 29982 1 1 83 LEU CD2  C   0.103   8.334 -13.431 1.00 . A A . 1240 LEU CD2  1 1 
       17 29983 1 1 83 LEU CG   C  -0.795   8.815 -12.271 1.00 . A A . 1240 LEU CG   1 1 
       17 29984 1 1 83 LEU H    H  -4.225   6.658 -11.801 1.00 . A A . 1240 LEU H    1 1 
       17 29985 1 1 83 LEU HA   H  -2.754   8.519 -10.231 1.00 . A A . 1240 LEU HA   1 1 
       17 29986 1 1 83 LEU HB2  H  -1.865   6.963 -12.037 1.00 . A A . 1240 LEU HB2  1 1 
       17 29987 1 1 83 LEU HB3  H  -2.568   8.039 -13.227 1.00 . A A . 1240 LEU HB3  1 1 
       17 29988 1 1 83 LEU HD11 H  -0.664   9.141 -10.137 1.00 . A A . 1240 LEU HD11 1 1 
       17 29989 1 1 83 LEU HD12 H   0.867   9.331 -10.987 1.00 . A A . 1240 LEU HD12 1 1 
       17 29990 1 1 83 LEU HD13 H   0.214   7.715 -10.697 1.00 . A A . 1240 LEU HD13 1 1 
       17 29991 1 1 83 LEU HD21 H   0.362   7.291 -13.292 1.00 . A A . 1240 LEU HD21 1 1 
       17 29992 1 1 83 LEU HD22 H   1.007   8.926 -13.463 1.00 . A A . 1240 LEU HD22 1 1 
       17 29993 1 1 83 LEU HD23 H  -0.425   8.448 -14.370 1.00 . A A . 1240 LEU HD23 1 1 
       17 29994 1 1 83 LEU HG   H  -1.031   9.854 -12.452 1.00 . A A . 1240 LEU HG   1 1 
       17 29995 1 1 83 LEU N    N  -4.231   7.351 -11.122 1.00 . A A . 1240 LEU N    1 1 
       17 29996 1 1 83 LEU O    O  -3.437  10.817 -11.116 1.00 . A A . 1240 LEU O    1 1 
       17 29997 1 1 84 GLN C    C  -6.623  11.425 -11.814 1.00 . A A . 1241 GLN C    1 1 
       17 29998 1 1 84 GLN CA   C  -5.604  10.985 -12.893 1.00 . A A . 1241 GLN CA   1 1 
       17 29999 1 1 84 GLN CB   C  -6.293  10.810 -14.281 1.00 . A A . 1241 GLN CB   1 1 
       17 30000 1 1 84 GLN CD   C  -8.015   9.581 -15.731 1.00 . A A . 1241 GLN CD   1 1 
       17 30001 1 1 84 GLN CG   C  -7.402   9.751 -14.341 1.00 . A A . 1241 GLN CG   1 1 
       17 30002 1 1 84 GLN H    H  -5.167   8.887 -12.863 1.00 . A A . 1241 GLN H    1 1 
       17 30003 1 1 84 GLN HA   H  -4.856  11.776 -12.983 1.00 . A A . 1241 GLN HA   1 1 
       17 30004 1 1 84 GLN HB2  H  -6.723  11.760 -14.577 1.00 . A A . 1241 GLN HB2  1 1 
       17 30005 1 1 84 GLN HB3  H  -5.533  10.546 -15.007 1.00 . A A . 1241 GLN HB3  1 1 
       17 30006 1 1 84 GLN HE21 H  -9.392  10.961 -15.345 1.00 . A A . 1241 GLN HE21 1 1 
       17 30007 1 1 84 GLN HE22 H  -9.467  10.236 -16.912 1.00 . A A . 1241 GLN HE22 1 1 
       17 30008 1 1 84 GLN HG2  H  -6.981   8.800 -14.036 1.00 . A A . 1241 GLN HG2  1 1 
       17 30009 1 1 84 GLN HG3  H  -8.185  10.024 -13.640 1.00 . A A . 1241 GLN HG3  1 1 
       17 30010 1 1 84 GLN N    N  -4.886   9.750 -12.481 1.00 . A A . 1241 GLN N    1 1 
       17 30011 1 1 84 GLN NE2  N  -9.061  10.336 -16.025 1.00 . A A . 1241 GLN NE2  1 1 
       17 30012 1 1 84 GLN O    O  -6.982  12.606 -11.740 1.00 . A A . 1241 GLN O    1 1 
       17 30013 1 1 84 GLN OE1  O  -7.557   8.767 -16.532 1.00 . A A . 1241 GLN OE1  1 1 
       17 30014 1 1 85 GLN C    C  -7.236  11.300  -8.633 1.00 . A A . 1242 GLN C    1 1 
       17 30015 1 1 85 GLN CA   C  -8.009  10.764  -9.859 1.00 . A A . 1242 GLN CA   1 1 
       17 30016 1 1 85 GLN CB   C  -8.826   9.499  -9.479 1.00 . A A . 1242 GLN CB   1 1 
       17 30017 1 1 85 GLN CD   C -10.626   7.811 -10.150 1.00 . A A . 1242 GLN CD   1 1 
       17 30018 1 1 85 GLN CG   C  -9.861   9.076 -10.537 1.00 . A A . 1242 GLN CG   1 1 
       17 30019 1 1 85 GLN H    H  -6.855   9.527 -11.170 1.00 . A A . 1242 GLN H    1 1 
       17 30020 1 1 85 GLN HA   H  -8.705  11.535 -10.185 1.00 . A A . 1242 GLN HA   1 1 
       17 30021 1 1 85 GLN HB2  H  -8.140   8.672  -9.323 1.00 . A A . 1242 GLN HB2  1 1 
       17 30022 1 1 85 GLN HB3  H  -9.355   9.688  -8.547 1.00 . A A . 1242 GLN HB3  1 1 
       17 30023 1 1 85 GLN HE21 H  -9.267   6.668 -11.034 1.00 . A A . 1242 GLN HE21 1 1 
       17 30024 1 1 85 GLN HE22 H -10.577   5.836 -10.282 1.00 . A A . 1242 GLN HE22 1 1 
       17 30025 1 1 85 GLN HG2  H -10.573   9.885 -10.668 1.00 . A A . 1242 GLN HG2  1 1 
       17 30026 1 1 85 GLN HG3  H  -9.352   8.907 -11.480 1.00 . A A . 1242 GLN HG3  1 1 
       17 30027 1 1 85 GLN N    N  -7.099  10.466 -10.993 1.00 . A A . 1242 GLN N    1 1 
       17 30028 1 1 85 GLN NE2  N -10.106   6.657 -10.528 1.00 . A A . 1242 GLN NE2  1 1 
       17 30029 1 1 85 GLN O    O  -7.636  12.290  -8.018 1.00 . A A . 1242 GLN O    1 1 
       17 30030 1 1 85 GLN OE1  O -11.672   7.874  -9.510 1.00 . A A . 1242 GLN OE1  1 1 
       17 30031 1 1 86 THR C    C  -4.328  12.017  -7.327 1.00 . A A . 1243 THR C    1 1 
       17 30032 1 1 86 THR CA   C  -5.346  10.911  -7.081 1.00 . A A . 1243 THR CA   1 1 
       17 30033 1 1 86 THR CB   C  -4.621   9.609  -6.615 1.00 . A A . 1243 THR CB   1 1 
       17 30034 1 1 86 THR CG2  C  -3.795   9.796  -5.327 1.00 . A A . 1243 THR CG2  1 1 
       17 30035 1 1 86 THR H    H  -5.776   9.973  -8.921 1.00 . A A . 1243 THR H    1 1 
       17 30036 1 1 86 THR HA   H  -6.024  11.219  -6.296 1.00 . A A . 1243 THR HA   1 1 
       17 30037 1 1 86 THR HB   H  -3.945   9.291  -7.409 1.00 . A A . 1243 THR HB   1 1 
       17 30038 1 1 86 THR HG1  H  -5.144   7.720  -6.414 1.00 . A A . 1243 THR HG1  1 1 
       17 30039 1 1 86 THR HG21 H  -3.045  10.564  -5.478 1.00 . A A . 1243 THR HG21 1 1 
       17 30040 1 1 86 THR HG22 H  -3.298   8.863  -5.083 1.00 . A A . 1243 THR HG22 1 1 
       17 30041 1 1 86 THR HG23 H  -4.441  10.081  -4.509 1.00 . A A . 1243 THR HG23 1 1 
       17 30042 1 1 86 THR N    N  -6.119  10.644  -8.305 1.00 . A A . 1243 THR N    1 1 
       17 30043 1 1 86 THR O    O  -4.360  13.069  -6.680 1.00 . A A . 1243 THR O    1 1 
       17 30044 1 1 86 THR OG1  O  -5.592   8.575  -6.422 1.00 . A A . 1243 THR OG1  1 1 
       17 30045 1 1 87 TYR C    C  -2.762  13.806  -9.509 1.00 . A A . 1244 TYR C    1 1 
       17 30046 1 1 87 TYR CA   C  -2.317  12.659  -8.583 1.00 . A A . 1244 TYR CA   1 1 
       17 30047 1 1 87 TYR CB   C  -1.177  11.828  -9.219 1.00 . A A . 1244 TYR CB   1 1 
       17 30048 1 1 87 TYR CD1  C   0.784  12.512  -7.811 1.00 . A A . 1244 TYR CD1  1 1 
       17 30049 1 1 87 TYR CD2  C   0.879  13.010 -10.147 1.00 . A A . 1244 TYR CD2  1 1 
       17 30050 1 1 87 TYR CE1  C   2.023  13.086  -7.636 1.00 . A A . 1244 TYR CE1  1 1 
       17 30051 1 1 87 TYR CE2  C   2.121  13.588  -9.976 1.00 . A A . 1244 TYR CE2  1 1 
       17 30052 1 1 87 TYR CG   C   0.188  12.463  -9.066 1.00 . A A . 1244 TYR CG   1 1 
       17 30053 1 1 87 TYR CZ   C   2.692  13.622  -8.721 1.00 . A A . 1244 TYR CZ   1 1 
       17 30054 1 1 87 TYR H    H  -3.519  10.948  -8.813 1.00 . A A . 1244 TYR H    1 1 
       17 30055 1 1 87 TYR HA   H  -1.964  13.086  -7.645 1.00 . A A . 1244 TYR HA   1 1 
       17 30056 1 1 87 TYR HB2  H  -1.137  10.852  -8.744 1.00 . A A . 1244 TYR HB2  1 1 
       17 30057 1 1 87 TYR HB3  H  -1.375  11.685 -10.279 1.00 . A A . 1244 TYR HB3  1 1 
       17 30058 1 1 87 TYR HD1  H   0.252  12.095  -6.958 1.00 . A A . 1244 TYR HD1  1 1 
       17 30059 1 1 87 TYR HD2  H   0.425  12.986 -11.130 1.00 . A A . 1244 TYR HD2  1 1 
       17 30060 1 1 87 TYR HE1  H   2.466  13.113  -6.649 1.00 . A A . 1244 TYR HE1  1 1 
       17 30061 1 1 87 TYR HE2  H   2.642  14.009 -10.826 1.00 . A A . 1244 TYR HE2  1 1 
       17 30062 1 1 87 TYR HH   H   4.459  13.621  -7.964 1.00 . A A . 1244 TYR HH   1 1 
       17 30063 1 1 87 TYR N    N  -3.432  11.769  -8.286 1.00 . A A . 1244 TYR N    1 1 
       17 30064 1 1 87 TYR O    O  -2.130  14.867  -9.540 1.00 . A A . 1244 TYR O    1 1 
       17 30065 1 1 87 TYR OH   O   3.937  14.186  -8.547 1.00 . A A . 1244 TYR OH   1 1 
       17 30066 1 1 88 GLY C    C  -3.575  14.774 -12.429 1.00 . A A . 1245 GLY C    1 1 
       17 30067 1 1 88 GLY CA   C  -4.414  14.566 -11.176 1.00 . A A . 1245 GLY CA   1 1 
       17 30068 1 1 88 GLY H    H  -4.251  12.675 -10.245 1.00 . A A . 1245 GLY H    1 1 
       17 30069 1 1 88 GLY HA2  H  -5.401  14.236 -11.472 1.00 . A A . 1245 GLY HA2  1 1 
       17 30070 1 1 88 GLY HA3  H  -4.508  15.507 -10.649 1.00 . A A . 1245 GLY HA3  1 1 
       17 30071 1 1 88 GLY N    N  -3.846  13.564 -10.275 1.00 . A A . 1245 GLY N    1 1 
       17 30072 1 1 88 GLY O    O  -3.789  15.737 -13.182 1.00 . A A . 1245 GLY O    1 1 
       17 30073 1 1 89 SER C    C  -1.253  12.517 -14.194 1.00 . A A . 1246 SER C    1 1 
       17 30074 1 1 89 SER CA   C  -1.666  13.937 -13.764 1.00 . A A . 1246 SER CA   1 1 
       17 30075 1 1 89 SER CB   C  -0.413  14.749 -13.347 1.00 . A A . 1246 SER CB   1 1 
       17 30076 1 1 89 SER H    H  -2.552  13.096 -12.047 1.00 . A A . 1246 SER H    1 1 
       17 30077 1 1 89 SER HA   H  -2.156  14.436 -14.594 1.00 . A A . 1246 SER HA   1 1 
       17 30078 1 1 89 SER HB2  H   0.099  14.238 -12.541 1.00 . A A . 1246 SER HB2  1 1 
       17 30079 1 1 89 SER HB3  H   0.258  14.837 -14.193 1.00 . A A . 1246 SER HB3  1 1 
       17 30080 1 1 89 SER HG   H  -1.605  16.314 -13.245 1.00 . A A . 1246 SER HG   1 1 
       17 30081 1 1 89 SER N    N  -2.615  13.858 -12.655 1.00 . A A . 1246 SER N    1 1 
       17 30082 1 1 89 SER O    O  -0.582  11.814 -13.436 1.00 . A A . 1246 SER O    1 1 
       17 30083 1 1 89 SER OG   O  -0.742  16.061 -12.898 1.00 . A A . 1246 SER OG   1 1 
       17 30084 1 1 90 THR C    C   0.180  10.972 -16.582 1.00 . A A . 1247 THR C    1 1 
       17 30085 1 1 90 THR CA   C  -1.246  10.831 -16.011 1.00 . A A . 1247 THR CA   1 1 
       17 30086 1 1 90 THR CB   C  -2.220  10.388 -17.156 1.00 . A A . 1247 THR CB   1 1 
       17 30087 1 1 90 THR CG2  C  -3.559   9.863 -16.613 1.00 . A A . 1247 THR CG2  1 1 
       17 30088 1 1 90 THR H    H  -2.303  12.670 -15.898 1.00 . A A . 1247 THR H    1 1 
       17 30089 1 1 90 THR HA   H  -1.250  10.061 -15.242 1.00 . A A . 1247 THR HA   1 1 
       17 30090 1 1 90 THR HB   H  -1.750   9.584 -17.721 1.00 . A A . 1247 THR HB   1 1 
       17 30091 1 1 90 THR HG1  H  -1.846  11.423 -18.800 1.00 . A A . 1247 THR HG1  1 1 
       17 30092 1 1 90 THR HG21 H  -4.184   9.536 -17.434 1.00 . A A . 1247 THR HG21 1 1 
       17 30093 1 1 90 THR HG22 H  -4.066  10.648 -16.068 1.00 . A A . 1247 THR HG22 1 1 
       17 30094 1 1 90 THR HG23 H  -3.381   9.025 -15.948 1.00 . A A . 1247 THR HG23 1 1 
       17 30095 1 1 90 THR N    N  -1.681  12.100 -15.399 1.00 . A A . 1247 THR N    1 1 
       17 30096 1 1 90 THR O    O   0.549  12.041 -17.086 1.00 . A A . 1247 THR O    1 1 
       17 30097 1 1 90 THR OG1  O  -2.458  11.487 -18.055 1.00 . A A . 1247 THR OG1  1 1 
       17 30098 1 1 91 LEU C    C   2.278   8.664 -18.161 1.00 . A A . 1248 LEU C    1 1 
       17 30099 1 1 91 LEU CA   C   2.303   9.807 -17.143 1.00 . A A . 1248 LEU CA   1 1 
       17 30100 1 1 91 LEU CB   C   3.451   9.639 -16.083 1.00 . A A . 1248 LEU CB   1 1 
       17 30101 1 1 91 LEU CD1  C   3.993   7.106 -15.712 1.00 . A A . 1248 LEU CD1  1 1 
       17 30102 1 1 91 LEU CD2  C   4.075   8.721 -13.741 1.00 . A A . 1248 LEU CD2  1 1 
       17 30103 1 1 91 LEU CG   C   3.398   8.401 -15.100 1.00 . A A . 1248 LEU CG   1 1 
       17 30104 1 1 91 LEU H    H   0.670   9.124 -15.976 1.00 . A A . 1248 LEU H    1 1 
       17 30105 1 1 91 LEU HA   H   2.471  10.736 -17.686 1.00 . A A . 1248 LEU HA   1 1 
       17 30106 1 1 91 LEU HB2  H   4.392   9.601 -16.619 1.00 . A A . 1248 LEU HB2  1 1 
       17 30107 1 1 91 LEU HB3  H   3.456  10.543 -15.483 1.00 . A A . 1248 LEU HB3  1 1 
       17 30108 1 1 91 LEU HD11 H   3.443   6.837 -16.602 1.00 . A A . 1248 LEU HD11 1 1 
       17 30109 1 1 91 LEU HD12 H   3.915   6.298 -14.994 1.00 . A A . 1248 LEU HD12 1 1 
       17 30110 1 1 91 LEU HD13 H   5.036   7.259 -15.966 1.00 . A A . 1248 LEU HD13 1 1 
       17 30111 1 1 91 LEU HD21 H   5.123   8.952 -13.892 1.00 . A A . 1248 LEU HD21 1 1 
       17 30112 1 1 91 LEU HD22 H   3.988   7.868 -13.081 1.00 . A A . 1248 LEU HD22 1 1 
       17 30113 1 1 91 LEU HD23 H   3.584   9.570 -13.284 1.00 . A A . 1248 LEU HD23 1 1 
       17 30114 1 1 91 LEU HG   H   2.359   8.190 -14.890 1.00 . A A . 1248 LEU HG   1 1 
       17 30115 1 1 91 LEU N    N   0.979   9.893 -16.490 1.00 . A A . 1248 LEU N    1 1 
       17 30116 1 1 91 LEU O    O   1.637   7.634 -17.921 1.00 . A A . 1248 LEU O    1 1 
       17 30117 1 1 92 LYS C    C   4.478   7.187 -20.197 1.00 . A A . 1249 LYS C    1 1 
       17 30118 1 1 92 LYS CA   C   3.099   7.824 -20.327 1.00 . A A . 1249 LYS CA   1 1 
       17 30119 1 1 92 LYS CB   C   2.900   8.408 -21.747 1.00 . A A . 1249 LYS CB   1 1 
       17 30120 1 1 92 LYS CD   C   1.280   9.426 -23.454 1.00 . A A . 1249 LYS CD   1 1 
       17 30121 1 1 92 LYS CE   C  -0.135   9.975 -23.709 1.00 . A A . 1249 LYS CE   1 1 
       17 30122 1 1 92 LYS CG   C   1.486   8.966 -21.997 1.00 . A A . 1249 LYS CG   1 1 
       17 30123 1 1 92 LYS H    H   3.346   9.741 -19.463 1.00 . A A . 1249 LYS H    1 1 
       17 30124 1 1 92 LYS HA   H   2.342   7.056 -20.157 1.00 . A A . 1249 LYS HA   1 1 
       17 30125 1 1 92 LYS HB2  H   3.615   9.209 -21.901 1.00 . A A . 1249 LYS HB2  1 1 
       17 30126 1 1 92 LYS HB3  H   3.093   7.624 -22.480 1.00 . A A . 1249 LYS HB3  1 1 
       17 30127 1 1 92 LYS HD2  H   1.999  10.205 -23.684 1.00 . A A . 1249 LYS HD2  1 1 
       17 30128 1 1 92 LYS HD3  H   1.453   8.580 -24.119 1.00 . A A . 1249 LYS HD3  1 1 
       17 30129 1 1 92 LYS HE2  H  -0.868   9.221 -23.443 1.00 . A A . 1249 LYS HE2  1 1 
       17 30130 1 1 92 LYS HE3  H  -0.290  10.854 -23.096 1.00 . A A . 1249 LYS HE3  1 1 
       17 30131 1 1 92 LYS HG2  H   0.759   8.193 -21.768 1.00 . A A . 1249 LYS HG2  1 1 
       17 30132 1 1 92 LYS HG3  H   1.324   9.813 -21.332 1.00 . A A . 1249 LYS HG3  1 1 
       17 30133 1 1 92 LYS HZ1  H  -1.280  10.751 -25.267 1.00 . A A . 1249 LYS HZ1  1 1 
       17 30134 1 1 92 LYS HZ2  H  -0.244   9.502 -25.736 1.00 . A A . 1249 LYS HZ2  1 1 
       17 30135 1 1 92 LYS HZ3  H   0.380  11.044 -25.425 1.00 . A A . 1249 LYS HZ3  1 1 
       17 30136 1 1 92 LYS N    N   2.939   8.864 -19.303 1.00 . A A . 1249 LYS N    1 1 
       17 30137 1 1 92 LYS NZ   N  -0.334  10.344 -25.133 1.00 . A A . 1249 LYS NZ   1 1 
       17 30138 1 1 92 LYS O    O   5.455   7.845 -19.811 1.00 . A A . 1249 LYS O    1 1 
       17 30139 1 1 93 VAL C    C   6.549   5.141 -21.698 1.00 . A A . 1250 VAL C    1 1 
       17 30140 1 1 93 VAL CA   C   5.746   5.088 -20.388 1.00 . A A . 1250 VAL CA   1 1 
       17 30141 1 1 93 VAL CB   C   5.375   3.619 -19.965 1.00 . A A . 1250 VAL CB   1 1 
       17 30142 1 1 93 VAL CG1  C   6.632   2.814 -19.592 1.00 . A A . 1250 VAL CG1  1 1 
       17 30143 1 1 93 VAL CG2  C   4.365   3.625 -18.791 1.00 . A A . 1250 VAL CG2  1 1 
       17 30144 1 1 93 VAL H    H   3.759   5.491 -20.936 1.00 . A A . 1250 VAL H    1 1 
       17 30145 1 1 93 VAL HA   H   6.354   5.522 -19.593 1.00 . A A . 1250 VAL HA   1 1 
       17 30146 1 1 93 VAL HB   H   4.898   3.132 -20.814 1.00 . A A . 1250 VAL HB   1 1 
       17 30147 1 1 93 VAL HG11 H   7.312   2.777 -20.436 1.00 . A A . 1250 VAL HG11 1 1 
       17 30148 1 1 93 VAL HG12 H   6.358   1.803 -19.319 1.00 . A A . 1250 VAL HG12 1 1 
       17 30149 1 1 93 VAL HG13 H   7.132   3.285 -18.756 1.00 . A A . 1250 VAL HG13 1 1 
       17 30150 1 1 93 VAL HG21 H   3.466   4.158 -19.085 1.00 . A A . 1250 VAL HG21 1 1 
       17 30151 1 1 93 VAL HG22 H   4.804   4.118 -17.932 1.00 . A A . 1250 VAL HG22 1 1 
       17 30152 1 1 93 VAL HG23 H   4.103   2.608 -18.525 1.00 . A A . 1250 VAL HG23 1 1 
       17 30153 1 1 93 VAL N    N   4.546   5.902 -20.541 1.00 . A A . 1250 VAL N    1 1 
       17 30154 1 1 93 VAL O    O   6.527   4.216 -22.524 1.00 . A A . 1250 VAL O    1 1 
       17 30155 1 1 94 THR C    C   9.106   7.615 -22.734 1.00 . A A . 1251 THR C    1 1 
       17 30156 1 1 94 THR CA   C   7.981   6.628 -23.089 1.00 . A A . 1251 THR CA   1 1 
       17 30157 1 1 94 THR CB   C   7.070   7.237 -24.209 1.00 . A A . 1251 THR CB   1 1 
       17 30158 1 1 94 THR CG2  C   6.325   8.505 -23.728 1.00 . A A . 1251 THR CG2  1 1 
       17 30159 1 1 94 THR H    H   7.110   6.987 -21.191 1.00 . A A . 1251 THR H    1 1 
       17 30160 1 1 94 THR HA   H   8.432   5.716 -23.465 1.00 . A A . 1251 THR HA   1 1 
       17 30161 1 1 94 THR HB   H   6.326   6.492 -24.481 1.00 . A A . 1251 THR HB   1 1 
       17 30162 1 1 94 THR HG1  H   7.846   6.791 -25.977 1.00 . A A . 1251 THR HG1  1 1 
       17 30163 1 1 94 THR HG21 H   5.739   8.273 -22.845 1.00 . A A . 1251 THR HG21 1 1 
       17 30164 1 1 94 THR HG22 H   5.664   8.861 -24.509 1.00 . A A . 1251 THR HG22 1 1 
       17 30165 1 1 94 THR HG23 H   7.042   9.282 -23.486 1.00 . A A . 1251 THR HG23 1 1 
       17 30166 1 1 94 THR N    N   7.188   6.302 -21.892 1.00 . A A . 1251 THR N    1 1 
       17 30167 1 1 94 THR O    O   9.224   8.074 -21.593 1.00 . A A . 1251 THR O    1 1 
       17 30168 1 1 94 THR OG1  O   7.847   7.546 -25.380 1.00 . A A . 1251 THR OG1  1 1 
       17 30169 2 2  1 LYS C    C  -1.227 -27.447  -5.505 1.00 . B B .  231 LYS C    1 1 
       17 30170 2 2  1 LYS CA   C  -0.215 -27.800  -4.391 1.00 . B B .  231 LYS CA   1 1 
       17 30171 2 2  1 LYS CB   C  -0.899 -27.920  -3.002 1.00 . B B .  231 LYS CB   1 1 
       17 30172 2 2  1 LYS CD   C  -0.620 -28.376  -0.477 1.00 . B B .  231 LYS CD   1 1 
       17 30173 2 2  1 LYS CE   C   0.361 -28.713   0.663 1.00 . B B .  231 LYS CE   1 1 
       17 30174 2 2  1 LYS CG   C   0.079 -28.264  -1.852 1.00 . B B .  231 LYS CG   1 1 
       17 30175 2 2  1 LYS H1   H   1.771 -27.086  -4.570 1.00 . B B .  231 LYS H1   1 1 
       17 30176 2 2  1 LYS HA   H   0.239 -28.750  -4.638 1.00 . B B .  231 LYS HA   1 1 
       17 30177 2 2  1 LYS HB2  H  -1.382 -26.977  -2.766 1.00 . B B .  231 LYS HB2  1 1 
       17 30178 2 2  1 LYS HB3  H  -1.658 -28.697  -3.047 1.00 . B B .  231 LYS HB3  1 1 
       17 30179 2 2  1 LYS HD2  H  -1.101 -27.429  -0.250 1.00 . B B .  231 LYS HD2  1 1 
       17 30180 2 2  1 LYS HD3  H  -1.378 -29.153  -0.530 1.00 . B B .  231 LYS HD3  1 1 
       17 30181 2 2  1 LYS HE2  H   0.849 -29.655   0.445 1.00 . B B .  231 LYS HE2  1 1 
       17 30182 2 2  1 LYS HE3  H   1.108 -27.932   0.733 1.00 . B B .  231 LYS HE3  1 1 
       17 30183 2 2  1 LYS HG2  H   0.563 -29.211  -2.074 1.00 . B B .  231 LYS HG2  1 1 
       17 30184 2 2  1 LYS HG3  H   0.837 -27.485  -1.799 1.00 . B B .  231 LYS HG3  1 1 
       17 30185 2 2  1 LYS HZ1  H  -0.808 -27.939   2.215 1.00 . B B .  231 LYS HZ1  1 1 
       17 30186 2 2  1 LYS HZ2  H   0.354 -29.054   2.721 1.00 . B B .  231 LYS HZ2  1 1 
       17 30187 2 2  1 LYS HZ3  H  -1.044 -29.591   1.940 1.00 . B B .  231 LYS HZ3  1 1 
       17 30188 2 2  1 LYS N    N   0.862 -26.813  -4.324 1.00 . B B .  231 LYS N    1 1 
       17 30189 2 2  1 LYS NZ   N  -0.331 -28.832   1.976 1.00 . B B .  231 LYS NZ   1 1 
       17 30190 2 2  1 LYS O    O  -2.306 -28.050  -5.592 1.00 . B B .  231 LYS O    1 1 
       17 30191 2 2  2 GLY C    C  -1.885 -24.520  -7.488 1.00 . B B .  232 GLY C    1 1 
       17 30192 2 2  2 GLY CA   C  -1.687 -26.029  -7.484 1.00 . B B .  232 GLY CA   1 1 
       17 30193 2 2  2 GLY H    H   0.016 -26.046  -6.224 1.00 . B B .  232 GLY H    1 1 
       17 30194 2 2  2 GLY HA2  H  -1.209 -26.319  -8.410 1.00 . B B .  232 GLY HA2  1 1 
       17 30195 2 2  2 GLY HA3  H  -2.661 -26.507  -7.434 1.00 . B B .  232 GLY HA3  1 1 
       17 30196 2 2  2 GLY N    N  -0.854 -26.476  -6.363 1.00 . B B .  232 GLY N    1 1 
       17 30197 2 2  2 GLY O    O  -1.321 -23.808  -6.639 1.00 . B B .  232 GLY O    1 1 
       17 30198 2 2  3 ASN C    C  -4.426 -22.280  -8.055 1.00 . B B .  233 ASN C    1 1 
       17 30199 2 2  3 ASN CA   C  -3.005 -22.589  -8.587 1.00 . B B .  233 ASN CA   1 1 
       17 30200 2 2  3 ASN CB   C  -2.823 -22.152 -10.075 1.00 . B B .  233 ASN CB   1 1 
       17 30201 2 2  3 ASN CG   C  -3.793 -22.833 -11.054 1.00 . B B .  233 ASN CG   1 1 
       17 30202 2 2  3 ASN H    H  -3.087 -24.656  -9.085 1.00 . B B .  233 ASN H    1 1 
       17 30203 2 2  3 ASN HA   H  -2.301 -22.027  -7.978 1.00 . B B .  233 ASN HA   1 1 
       17 30204 2 2  3 ASN HB2  H  -2.962 -21.078 -10.148 1.00 . B B .  233 ASN HB2  1 1 
       17 30205 2 2  3 ASN HB3  H  -1.808 -22.380 -10.385 1.00 . B B .  233 ASN HB3  1 1 
       17 30206 2 2  3 ASN HD21 H  -5.058 -21.308 -10.908 1.00 . B B .  233 ASN HD21 1 1 
       17 30207 2 2  3 ASN HD22 H  -5.553 -22.600 -11.946 1.00 . B B .  233 ASN HD22 1 1 
       17 30208 2 2  3 ASN N    N  -2.690 -24.028  -8.444 1.00 . B B .  233 ASN N    1 1 
       17 30209 2 2  3 ASN ND2  N  -4.911 -22.182 -11.335 1.00 . B B .  233 ASN ND2  1 1 
       17 30210 2 2  3 ASN O    O  -5.066 -21.313  -8.489 1.00 . B B .  233 ASN O    1 1 
       17 30211 2 2  3 ASN OD1  O  -3.522 -23.920 -11.565 1.00 . B B .  233 ASN OD1  1 1 
       17 30212 2 2  4 MET C    C  -6.300 -21.666  -5.608 1.00 . B B .  234 MET C    1 1 
       17 30213 2 2  4 MET CA   C  -6.219 -22.970  -6.437 1.00 . B B .  234 MET CA   1 1 
       17 30214 2 2  4 MET CB   C  -6.505 -24.222  -5.551 1.00 . B B .  234 MET CB   1 1 
       17 30215 2 2  4 MET CE   C  -7.895 -25.053  -8.683 1.00 . B B .  234 MET CE   1 1 
       17 30216 2 2  4 MET CG   C  -6.439 -25.590  -6.274 1.00 . B B .  234 MET CG   1 1 
       17 30217 2 2  4 MET H    H  -4.279 -23.784  -6.734 1.00 . B B .  234 MET H    1 1 
       17 30218 2 2  4 MET HA   H  -6.958 -22.928  -7.232 1.00 . B B .  234 MET HA   1 1 
       17 30219 2 2  4 MET HB2  H  -5.785 -24.242  -4.739 1.00 . B B .  234 MET HB2  1 1 
       17 30220 2 2  4 MET HB3  H  -7.495 -24.122  -5.122 1.00 . B B .  234 MET HB3  1 1 
       17 30221 2 2  4 MET HE1  H  -6.981 -25.258  -9.223 1.00 . B B .  234 MET HE1  1 1 
       17 30222 2 2  4 MET HE2  H  -7.938 -24.006  -8.426 1.00 . B B .  234 MET HE2  1 1 
       17 30223 2 2  4 MET HE3  H  -8.743 -25.300  -9.307 1.00 . B B .  234 MET HE3  1 1 
       17 30224 2 2  4 MET HG2  H  -5.617 -25.578  -6.974 1.00 . B B .  234 MET HG2  1 1 
       17 30225 2 2  4 MET HG3  H  -6.253 -26.361  -5.534 1.00 . B B .  234 MET HG3  1 1 
       17 30226 2 2  4 MET N    N  -4.879 -23.088  -7.065 1.00 . B B .  234 MET N    1 1 
       17 30227 2 2  4 MET O    O  -5.963 -21.655  -4.415 1.00 . B B .  234 MET O    1 1 
       17 30228 2 2  4 MET SD   S  -7.949 -26.046  -7.182 1.00 . B B .  234 MET SD   1 1 
       17 30229 2 2  5 MET C    C  -5.206 -18.940  -5.247 1.00 . B B .  235 MET C    1 1 
       17 30230 2 2  5 MET CA   C  -6.610 -19.174  -5.832 1.00 . B B .  235 MET CA   1 1 
       17 30231 2 2  5 MET CB   C  -7.751 -18.721  -4.864 1.00 . B B .  235 MET CB   1 1 
       17 30232 2 2  5 MET CE   C -10.415 -16.616  -4.399 1.00 . B B .  235 MET CE   1 1 
       17 30233 2 2  5 MET CG   C  -7.679 -17.224  -4.476 1.00 . B B .  235 MET CG   1 1 
       17 30234 2 2  5 MET H    H  -7.157 -20.727  -7.164 1.00 . B B .  235 MET H    1 1 
       17 30235 2 2  5 MET HA   H  -6.679 -18.563  -6.733 1.00 . B B .  235 MET HA   1 1 
       17 30236 2 2  5 MET HB2  H  -8.707 -18.905  -5.342 1.00 . B B .  235 MET HB2  1 1 
       17 30237 2 2  5 MET HB3  H  -7.697 -19.310  -3.958 1.00 . B B .  235 MET HB3  1 1 
       17 30238 2 2  5 MET HE1  H -11.265 -16.275  -3.826 1.00 . B B .  235 MET HE1  1 1 
       17 30239 2 2  5 MET HE2  H -10.623 -17.599  -4.797 1.00 . B B .  235 MET HE2  1 1 
       17 30240 2 2  5 MET HE3  H -10.232 -15.929  -5.212 1.00 . B B .  235 MET HE3  1 1 
       17 30241 2 2  5 MET HG2  H  -6.725 -17.034  -4.004 1.00 . B B .  235 MET HG2  1 1 
       17 30242 2 2  5 MET HG3  H  -7.746 -16.627  -5.378 1.00 . B B .  235 MET HG3  1 1 
       17 30243 2 2  5 MET N    N  -6.739 -20.576  -6.291 1.00 . B B .  235 MET N    1 1 
       17 30244 2 2  5 MET O    O  -5.011 -18.794  -4.033 1.00 . B B .  235 MET O    1 1 
       17 30245 2 2  5 MET SD   S  -8.974 -16.690  -3.329 1.00 . B B .  235 MET SD   1 1 
       17 30246 2 2  6 SER C    C  -2.170 -17.889  -6.820 1.00 . B B .  236 SER C    1 1 
       17 30247 2 2  6 SER CA   C  -2.807 -18.864  -5.822 1.00 . B B .  236 SER CA   1 1 
       17 30248 2 2  6 SER CB   C  -2.112 -20.250  -5.848 1.00 . B B .  236 SER CB   1 1 
       17 30249 2 2  6 SER H    H  -4.471 -19.146  -7.090 1.00 . B B .  236 SER H    1 1 
       17 30250 2 2  6 SER HA   H  -2.719 -18.440  -4.825 1.00 . B B .  236 SER HA   1 1 
       17 30251 2 2  6 SER HB2  H  -2.137 -20.655  -6.849 1.00 . B B .  236 SER HB2  1 1 
       17 30252 2 2  6 SER HB3  H  -1.078 -20.146  -5.531 1.00 . B B .  236 SER HB3  1 1 
       17 30253 2 2  6 SER HG   H  -3.690 -20.945  -4.907 1.00 . B B .  236 SER HG   1 1 
       17 30254 2 2  6 SER N    N  -4.225 -19.011  -6.146 1.00 . B B .  236 SER N    1 1 
       17 30255 2 2  6 SER O    O  -2.856 -17.328  -7.660 1.00 . B B .  236 SER O    1 1 
       17 30256 2 2  6 SER OG   O  -2.755 -21.170  -4.977 1.00 . B B .  236 SER OG   1 1 
       17 30257 2 2  7 ASN C    C   1.357 -16.833  -7.048 1.00 . B B .  237 ASN C    1 1 
       17 30258 2 2  7 ASN CA   C  -0.105 -16.669  -7.412 1.00 . B B .  237 ASN CA   1 1 
       17 30259 2 2  7 ASN CB   C  -0.630 -15.235  -7.049 1.00 . B B .  237 ASN CB   1 1 
       17 30260 2 2  7 ASN CG   C  -0.717 -14.902  -5.551 1.00 . B B .  237 ASN CG   1 1 
       17 30261 2 2  7 ASN H    H  -0.339 -18.400  -6.239 1.00 . B B .  237 ASN H    1 1 
       17 30262 2 2  7 ASN HA   H  -0.221 -16.823  -8.484 1.00 . B B .  237 ASN HA   1 1 
       17 30263 2 2  7 ASN HB2  H   0.027 -14.508  -7.506 1.00 . B B .  237 ASN HB2  1 1 
       17 30264 2 2  7 ASN HB3  H  -1.619 -15.109  -7.475 1.00 . B B .  237 ASN HB3  1 1 
       17 30265 2 2  7 ASN HD21 H  -0.882 -12.975  -5.986 1.00 . B B .  237 ASN HD21 1 1 
       17 30266 2 2  7 ASN HD22 H  -0.891 -13.374  -4.304 1.00 . B B .  237 ASN HD22 1 1 
       17 30267 2 2  7 ASN N    N  -0.851 -17.735  -6.738 1.00 . B B .  237 ASN N    1 1 
       17 30268 2 2  7 ASN ND2  N  -0.846 -13.626  -5.248 1.00 . B B .  237 ASN ND2  1 1 
       17 30269 2 2  7 ASN O    O   1.694 -16.805  -5.877 1.00 . B B .  237 ASN O    1 1 
       17 30270 2 2  7 ASN OD1  O  -0.736 -15.775  -4.683 1.00 . B B .  237 ASN OD1  1 1 
       17 30271 2 2  8 PHE C    C   4.364 -16.174  -7.074 1.00 . B B .  238 PHE C    1 1 
       17 30272 2 2  8 PHE CA   C   3.653 -17.361  -7.792 1.00 . B B .  238 PHE CA   1 1 
       17 30273 2 2  8 PHE CB   C   4.336 -17.888  -9.114 1.00 . B B .  238 PHE CB   1 1 
       17 30274 2 2  8 PHE CD1  C   5.341 -15.826 -10.186 1.00 . B B .  238 PHE CD1  1 1 
       17 30275 2 2  8 PHE CD2  C   6.800 -17.684  -9.842 1.00 . B B .  238 PHE CD2  1 1 
       17 30276 2 2  8 PHE CE1  C   6.380 -15.147 -10.764 1.00 . B B .  238 PHE CE1  1 1 
       17 30277 2 2  8 PHE CE2  C   7.833 -16.968 -10.442 1.00 . B B .  238 PHE CE2  1 1 
       17 30278 2 2  8 PHE CG   C   5.516 -17.109  -9.704 1.00 . B B .  238 PHE CG   1 1 
       17 30279 2 2  8 PHE CZ   C   7.607 -15.706 -10.888 1.00 . B B .  238 PHE CZ   1 1 
       17 30280 2 2  8 PHE H    H   1.917 -16.938  -8.971 1.00 . B B .  238 PHE H    1 1 
       17 30281 2 2  8 PHE HA   H   3.646 -18.182  -7.082 1.00 . B B .  238 PHE HA   1 1 
       17 30282 2 2  8 PHE HB2  H   4.689 -18.893  -8.936 1.00 . B B .  238 PHE HB2  1 1 
       17 30283 2 2  8 PHE HB3  H   3.580 -17.944  -9.895 1.00 . B B .  238 PHE HB3  1 1 
       17 30284 2 2  8 PHE HD1  H   4.366 -15.354 -10.101 1.00 . B B .  238 PHE HD1  1 1 
       17 30285 2 2  8 PHE HD2  H   6.976 -18.689  -9.487 1.00 . B B .  238 PHE HD2  1 1 
       17 30286 2 2  8 PHE HE1  H   6.229 -14.160 -11.143 1.00 . B B .  238 PHE HE1  1 1 
       17 30287 2 2  8 PHE HE2  H   8.815 -17.402 -10.591 1.00 . B B .  238 PHE HE2  1 1 
       17 30288 2 2  8 PHE HZ   H   8.408 -15.146 -11.348 1.00 . B B .  238 PHE HZ   1 1 
       17 30289 2 2  8 PHE N    N   2.229 -17.037  -8.045 1.00 . B B .  238 PHE N    1 1 
       17 30290 2 2  8 PHE O    O   5.399 -16.359  -6.438 1.00 . B B .  238 PHE O    1 1 
       17 30291 2 2  9 PHE C    C   3.679 -14.001  -4.832 1.00 . B B .  239 PHE C    1 1 
       17 30292 2 2  9 PHE CA   C   4.109 -13.806  -6.305 1.00 . B B .  239 PHE CA   1 1 
       17 30293 2 2  9 PHE CB   C   3.465 -12.494  -6.818 1.00 . B B .  239 PHE CB   1 1 
       17 30294 2 2  9 PHE CD1  C   4.756 -12.593  -8.996 1.00 . B B .  239 PHE CD1  1 1 
       17 30295 2 2  9 PHE CD2  C   3.448 -10.708  -8.543 1.00 . B B .  239 PHE CD2  1 1 
       17 30296 2 2  9 PHE CE1  C   5.110 -12.045 -10.185 1.00 . B B .  239 PHE CE1  1 1 
       17 30297 2 2  9 PHE CE2  C   3.814 -10.152  -9.725 1.00 . B B .  239 PHE CE2  1 1 
       17 30298 2 2  9 PHE CG   C   3.919 -11.932  -8.145 1.00 . B B .  239 PHE CG   1 1 
       17 30299 2 2  9 PHE CZ   C   4.645 -10.820 -10.555 1.00 . B B .  239 PHE CZ   1 1 
       17 30300 2 2  9 PHE H    H   3.008 -14.865  -7.787 1.00 . B B .  239 PHE H    1 1 
       17 30301 2 2  9 PHE HA   H   5.193 -13.699  -6.347 1.00 . B B .  239 PHE HA   1 1 
       17 30302 2 2  9 PHE HB2  H   2.384 -12.630  -6.887 1.00 . B B .  239 PHE HB2  1 1 
       17 30303 2 2  9 PHE HB3  H   3.632 -11.707  -6.069 1.00 . B B .  239 PHE HB3  1 1 
       17 30304 2 2  9 PHE HD1  H   5.165 -13.527  -8.710 1.00 . B B .  239 PHE HD1  1 1 
       17 30305 2 2  9 PHE HD2  H   2.789 -10.186  -7.897 1.00 . B B .  239 PHE HD2  1 1 
       17 30306 2 2  9 PHE HE1  H   5.769 -12.585 -10.848 1.00 . B B .  239 PHE HE1  1 1 
       17 30307 2 2  9 PHE HE2  H   3.448  -9.183 -10.001 1.00 . B B .  239 PHE HE2  1 1 
       17 30308 2 2  9 PHE HZ   H   4.930 -10.391 -11.503 1.00 . B B .  239 PHE HZ   1 1 
       17 30309 2 2  9 PHE N    N   3.736 -14.969  -7.140 1.00 . B B .  239 PHE N    1 1 
       17 30310 2 2  9 PHE O    O   4.503 -14.328  -3.990 1.00 . B B .  239 PHE O    1 1 
       17 30311 2 2 10 GLY C    C   2.013 -15.019  -2.366 1.00 . B B .  240 GLY C    1 1 
       17 30312 2 2 10 GLY CA   C   1.839 -13.729  -3.174 1.00 . B B .  240 GLY CA   1 1 
       17 30313 2 2 10 GLY H    H   1.751 -13.633  -5.303 1.00 . B B .  240 GLY H    1 1 
       17 30314 2 2 10 GLY HA2  H   2.333 -12.915  -2.649 1.00 . B B .  240 GLY HA2  1 1 
       17 30315 2 2 10 GLY HA3  H   0.784 -13.503  -3.231 1.00 . B B .  240 GLY HA3  1 1 
       17 30316 2 2 10 GLY N    N   2.369 -13.782  -4.552 1.00 . B B .  240 GLY N    1 1 
       17 30317 2 2 10 GLY O    O   2.117 -14.974  -1.136 1.00 . B B .  240 GLY O    1 1 
       17 30318 2 2 11 LYS C    C   3.718 -17.567  -1.916 1.00 . B B .  241 LYS C    1 1 
       17 30319 2 2 11 LYS CA   C   2.273 -17.495  -2.448 1.00 . B B .  241 LYS CA   1 1 
       17 30320 2 2 11 LYS CB   C   2.006 -18.639  -3.471 1.00 . B B .  241 LYS CB   1 1 
       17 30321 2 2 11 LYS CD   C   0.489 -20.465  -2.358 1.00 . B B .  241 LYS CD   1 1 
       17 30322 2 2 11 LYS CE   C   0.103 -19.761  -1.042 1.00 . B B .  241 LYS CE   1 1 
       17 30323 2 2 11 LYS CG   C   1.909 -20.086  -2.893 1.00 . B B .  241 LYS CG   1 1 
       17 30324 2 2 11 LYS H    H   1.855 -16.124  -4.025 1.00 . B B .  241 LYS H    1 1 
       17 30325 2 2 11 LYS HA   H   1.587 -17.604  -1.614 1.00 . B B .  241 LYS HA   1 1 
       17 30326 2 2 11 LYS HB2  H   1.078 -18.422  -3.985 1.00 . B B .  241 LYS HB2  1 1 
       17 30327 2 2 11 LYS HB3  H   2.802 -18.625  -4.209 1.00 . B B .  241 LYS HB3  1 1 
       17 30328 2 2 11 LYS HD2  H  -0.248 -20.209  -3.113 1.00 . B B .  241 LYS HD2  1 1 
       17 30329 2 2 11 LYS HD3  H   0.457 -21.540  -2.200 1.00 . B B .  241 LYS HD3  1 1 
       17 30330 2 2 11 LYS HE2  H   0.762 -20.090  -0.253 1.00 . B B .  241 LYS HE2  1 1 
       17 30331 2 2 11 LYS HE3  H   0.204 -18.693  -1.167 1.00 . B B .  241 LYS HE3  1 1 
       17 30332 2 2 11 LYS HG2  H   2.172 -20.787  -3.680 1.00 . B B .  241 LYS HG2  1 1 
       17 30333 2 2 11 LYS HG3  H   2.626 -20.188  -2.085 1.00 . B B .  241 LYS HG3  1 1 
       17 30334 2 2 11 LYS HZ1  H  -1.958 -19.613  -1.307 1.00 . B B .  241 LYS HZ1  1 1 
       17 30335 2 2 11 LYS HZ2  H  -1.471 -19.686   0.313 1.00 . B B .  241 LYS HZ2  1 1 
       17 30336 2 2 11 LYS HZ3  H  -1.454 -21.081  -0.638 1.00 . B B .  241 LYS HZ3  1 1 
       17 30337 2 2 11 LYS N    N   2.024 -16.170  -3.067 1.00 . B B .  241 LYS N    1 1 
       17 30338 2 2 11 LYS NZ   N  -1.292 -20.055  -0.641 1.00 . B B .  241 LYS NZ   1 1 
       17 30339 2 2 11 LYS O    O   3.986 -18.179  -0.878 1.00 . B B .  241 LYS O    1 1 
       17 30340 2 2 12 ALA C    C   6.075 -15.343  -1.460 1.00 . B B .  242 ALA C    1 1 
       17 30341 2 2 12 ALA CA   C   6.018 -16.702  -2.192 1.00 . B B .  242 ALA CA   1 1 
       17 30342 2 2 12 ALA CB   C   6.988 -16.776  -3.393 1.00 . B B .  242 ALA CB   1 1 
       17 30343 2 2 12 ALA H    H   4.382 -16.569  -3.520 1.00 . B B .  242 ALA H    1 1 
       17 30344 2 2 12 ALA HA   H   6.286 -17.492  -1.489 1.00 . B B .  242 ALA HA   1 1 
       17 30345 2 2 12 ALA HB1  H   6.744 -16.008  -4.118 1.00 . B B .  242 ALA HB1  1 1 
       17 30346 2 2 12 ALA HB2  H   6.904 -17.746  -3.863 1.00 . B B .  242 ALA HB2  1 1 
       17 30347 2 2 12 ALA HB3  H   8.009 -16.637  -3.050 1.00 . B B .  242 ALA HB3  1 1 
       17 30348 2 2 12 ALA N    N   4.643 -16.926  -2.646 1.00 . B B .  242 ALA N    1 1 
       17 30349 2 2 12 ALA O    O   6.519 -14.333  -2.021 1.00 . B B .  242 ALA O    1 1 
       17 30350 2 2 13 ALA C    C   6.825 -13.522   0.908 1.00 . B B .  243 ALA C    1 1 
       17 30351 2 2 13 ALA CA   C   5.429 -14.111   0.613 1.00 . B B .  243 ALA CA   1 1 
       17 30352 2 2 13 ALA CB   C   4.668 -14.428   1.917 1.00 . B B .  243 ALA CB   1 1 
       17 30353 2 2 13 ALA H    H   5.194 -16.173   0.144 1.00 . B B .  243 ALA H    1 1 
       17 30354 2 2 13 ALA HA   H   4.842 -13.381   0.053 1.00 . B B .  243 ALA HA   1 1 
       17 30355 2 2 13 ALA HB1  H   4.535 -13.520   2.494 1.00 . B B .  243 ALA HB1  1 1 
       17 30356 2 2 13 ALA HB2  H   5.230 -15.144   2.501 1.00 . B B .  243 ALA HB2  1 1 
       17 30357 2 2 13 ALA HB3  H   3.695 -14.847   1.685 1.00 . B B .  243 ALA HB3  1 1 
       17 30358 2 2 13 ALA N    N   5.539 -15.328  -0.220 1.00 . B B .  243 ALA N    1 1 
       17 30359 2 2 13 ALA O    O   7.624 -14.154   1.610 1.00 . B B .  243 ALA O    1 1 
       17 30360 2 2 14 MET C    C   9.518 -12.534  -0.238 1.00 . B B .  244 MET C    1 1 
       17 30361 2 2 14 MET CA   C   8.413 -11.633   0.365 1.00 . B B .  244 MET CA   1 1 
       17 30362 2 2 14 MET CB   C   8.791 -11.189   1.816 1.00 . B B .  244 MET CB   1 1 
       17 30363 2 2 14 MET CE   C  10.228  -9.314   3.915 1.00 . B B .  244 MET CE   1 1 
       17 30364 2 2 14 MET CG   C   7.984 -10.018   2.378 1.00 . B B .  244 MET CG   1 1 
       17 30365 2 2 14 MET H    H   6.363 -11.879  -0.166 1.00 . B B .  244 MET H    1 1 
       17 30366 2 2 14 MET HA   H   8.320 -10.749  -0.257 1.00 . B B .  244 MET HA   1 1 
       17 30367 2 2 14 MET HB2  H   8.654 -12.029   2.483 1.00 . B B .  244 MET HB2  1 1 
       17 30368 2 2 14 MET HB3  H   9.840 -10.908   1.835 1.00 . B B .  244 MET HB3  1 1 
       17 30369 2 2 14 MET HE1  H  10.404  -8.524   3.196 1.00 . B B .  244 MET HE1  1 1 
       17 30370 2 2 14 MET HE2  H  10.715 -10.219   3.581 1.00 . B B .  244 MET HE2  1 1 
       17 30371 2 2 14 MET HE3  H  10.634  -9.025   4.875 1.00 . B B .  244 MET HE3  1 1 
       17 30372 2 2 14 MET HG2  H   8.137  -9.146   1.752 1.00 . B B .  244 MET HG2  1 1 
       17 30373 2 2 14 MET HG3  H   6.935 -10.281   2.375 1.00 . B B .  244 MET HG3  1 1 
       17 30374 2 2 14 MET N    N   7.093 -12.321   0.324 1.00 . B B .  244 MET N    1 1 
       17 30375 2 2 14 MET O    O  10.670 -12.498   0.213 1.00 . B B .  244 MET O    1 1 
       17 30376 2 2 14 MET SD   S   8.458  -9.600   4.076 1.00 . B B .  244 MET SD   1 1 
       17 30377 2 2 15 ASN C    C  10.211 -15.499  -0.841 1.00 . B B .  245 ASN C    1 1 
       17 30378 2 2 15 ASN CA   C   9.961 -14.373  -1.881 1.00 . B B .  245 ASN CA   1 1 
       17 30379 2 2 15 ASN CB   C  11.288 -13.806  -2.483 1.00 . B B .  245 ASN CB   1 1 
       17 30380 2 2 15 ASN CG   C  12.185 -14.866  -3.132 1.00 . B B .  245 ASN CG   1 1 
       17 30381 2 2 15 ASN H    H   8.239 -13.167  -1.643 1.00 . B B .  245 ASN H    1 1 
       17 30382 2 2 15 ASN HA   H   9.366 -14.790  -2.698 1.00 . B B .  245 ASN HA   1 1 
       17 30383 2 2 15 ASN HB2  H  11.042 -13.076  -3.243 1.00 . B B .  245 ASN HB2  1 1 
       17 30384 2 2 15 ASN HB3  H  11.846 -13.311  -1.696 1.00 . B B .  245 ASN HB3  1 1 
       17 30385 2 2 15 ASN HD21 H  13.812 -13.787  -2.751 1.00 . B B .  245 ASN HD21 1 1 
       17 30386 2 2 15 ASN HD22 H  14.071 -15.284  -3.573 1.00 . B B .  245 ASN HD22 1 1 
       17 30387 2 2 15 ASN N    N   9.132 -13.311  -1.278 1.00 . B B .  245 ASN N    1 1 
       17 30388 2 2 15 ASN ND2  N  13.485 -14.623  -3.152 1.00 . B B .  245 ASN ND2  1 1 
       17 30389 2 2 15 ASN O    O  10.948 -15.310   0.137 1.00 . B B .  245 ASN O    1 1 
       17 30390 2 2 15 ASN OD1  O  11.715 -15.893  -3.616 1.00 . B B .  245 ASN OD1  1 1 
       17 30391 2 2 16 LYS C    C   9.469 -19.116  -0.899 1.00 . B B .  246 LYS C    1 1 
       17 30392 2 2 16 LYS CA   C   9.573 -17.785  -0.112 1.00 . B B .  246 LYS CA   1 1 
       17 30393 2 2 16 LYS CB   C   8.389 -17.613   0.894 1.00 . B B .  246 LYS CB   1 1 
       17 30394 2 2 16 LYS CD   C   7.138 -18.461   2.990 1.00 . B B .  246 LYS CD   1 1 
       17 30395 2 2 16 LYS CE   C   7.153 -17.088   3.697 1.00 . B B .  246 LYS CE   1 1 
       17 30396 2 2 16 LYS CG   C   8.330 -18.667   2.022 1.00 . B B .  246 LYS CG   1 1 
       17 30397 2 2 16 LYS H    H   9.126 -16.788  -1.919 1.00 . B B .  246 LYS H    1 1 
       17 30398 2 2 16 LYS HA   H  10.514 -17.769   0.440 1.00 . B B .  246 LYS HA   1 1 
       17 30399 2 2 16 LYS HB2  H   8.475 -16.635   1.354 1.00 . B B .  246 LYS HB2  1 1 
       17 30400 2 2 16 LYS HB3  H   7.451 -17.649   0.341 1.00 . B B .  246 LYS HB3  1 1 
       17 30401 2 2 16 LYS HD2  H   6.213 -18.556   2.433 1.00 . B B .  246 LYS HD2  1 1 
       17 30402 2 2 16 LYS HD3  H   7.171 -19.243   3.746 1.00 . B B .  246 LYS HD3  1 1 
       17 30403 2 2 16 LYS HE2  H   7.111 -16.306   2.952 1.00 . B B .  246 LYS HE2  1 1 
       17 30404 2 2 16 LYS HE3  H   6.281 -17.014   4.338 1.00 . B B .  246 LYS HE3  1 1 
       17 30405 2 2 16 LYS HG2  H   8.243 -19.651   1.576 1.00 . B B .  246 LYS HG2  1 1 
       17 30406 2 2 16 LYS HG3  H   9.255 -18.620   2.590 1.00 . B B .  246 LYS HG3  1 1 
       17 30407 2 2 16 LYS HZ1  H   8.402 -17.593   5.294 1.00 . B B .  246 LYS HZ1  1 1 
       17 30408 2 2 16 LYS HZ2  H   8.371 -15.940   4.955 1.00 . B B .  246 LYS HZ2  1 1 
       17 30409 2 2 16 LYS HZ3  H   9.230 -16.993   3.947 1.00 . B B .  246 LYS HZ3  1 1 
       17 30410 2 2 16 LYS N    N   9.585 -16.666  -1.066 1.00 . B B .  246 LYS N    1 1 
       17 30411 2 2 16 LYS NZ   N   8.373 -16.890   4.529 1.00 . B B .  246 LYS NZ   1 1 
       17 30412 2 2 16 LYS O    O   8.395 -19.391  -1.477 1.00 . B B .  246 LYS O    1 1 
       17 30413 2 2 16 LYS OXT  O  10.461 -19.868  -0.957 1.00 . B B .  246 LYS OXT  1 1 
       18 30414 1 1  1 ASN C    C   4.112  -2.775  -1.886 1.00 . A A . 1158 ASN C    1 1 
       18 30415 1 1  1 ASN CA   C   4.028  -2.238  -0.452 1.00 . A A . 1158 ASN CA   1 1 
       18 30416 1 1  1 ASN CB   C   4.347  -3.334   0.620 1.00 . A A . 1158 ASN CB   1 1 
       18 30417 1 1  1 ASN CG   C   4.415  -2.765   2.043 1.00 . A A . 1158 ASN CG   1 1 
       18 30418 1 1  1 ASN H1   H   2.648  -0.674  -0.034 1.00 . A A . 1158 ASN H1   1 1 
       18 30419 1 1  1 ASN HA   H   4.775  -1.465  -0.361 1.00 . A A . 1158 ASN HA   1 1 
       18 30420 1 1  1 ASN HB2  H   3.577  -4.099   0.587 1.00 . A A . 1158 ASN HB2  1 1 
       18 30421 1 1  1 ASN HB3  H   5.303  -3.792   0.392 1.00 . A A . 1158 ASN HB3  1 1 
       18 30422 1 1  1 ASN HD21 H   3.821  -4.495   2.814 1.00 . A A . 1158 ASN HD21 1 1 
       18 30423 1 1  1 ASN HD22 H   4.128  -3.230   3.951 1.00 . A A . 1158 ASN HD22 1 1 
       18 30424 1 1  1 ASN N    N   2.689  -1.632  -0.216 1.00 . A A . 1158 ASN N    1 1 
       18 30425 1 1  1 ASN ND2  N   4.089  -3.578   3.034 1.00 . A A . 1158 ASN ND2  1 1 
       18 30426 1 1  1 ASN O    O   3.338  -2.372  -2.762 1.00 . A A . 1158 ASN O    1 1 
       18 30427 1 1  1 ASN OD1  O   4.770  -1.601   2.250 1.00 . A A . 1158 ASN OD1  1 1 
       18 30428 1 1  2 LEU C    C   4.909  -5.919  -2.696 1.00 . A A . 1159 LEU C    1 1 
       18 30429 1 1  2 LEU CA   C   5.144  -4.504  -3.277 1.00 . A A . 1159 LEU CA   1 1 
       18 30430 1 1  2 LEU CB   C   6.472  -4.314  -4.083 1.00 . A A . 1159 LEU CB   1 1 
       18 30431 1 1  2 LEU CD1  C   5.817  -5.370  -6.323 1.00 . A A . 1159 LEU CD1  1 1 
       18 30432 1 1  2 LEU CD2  C   5.376  -2.885  -5.927 1.00 . A A . 1159 LEU CD2  1 1 
       18 30433 1 1  2 LEU CG   C   6.297  -4.094  -5.619 1.00 . A A . 1159 LEU CG   1 1 
       18 30434 1 1  2 LEU H    H   5.896  -3.556  -1.558 1.00 . A A . 1159 LEU H    1 1 
       18 30435 1 1  2 LEU HA   H   4.294  -4.273  -3.919 1.00 . A A . 1159 LEU HA   1 1 
       18 30436 1 1  2 LEU HB2  H   7.001  -3.449  -3.686 1.00 . A A . 1159 LEU HB2  1 1 
       18 30437 1 1  2 LEU HB3  H   7.108  -5.184  -3.932 1.00 . A A . 1159 LEU HB3  1 1 
       18 30438 1 1  2 LEU HD11 H   6.540  -6.160  -6.169 1.00 . A A . 1159 LEU HD11 1 1 
       18 30439 1 1  2 LEU HD12 H   5.721  -5.189  -7.385 1.00 . A A . 1159 LEU HD12 1 1 
       18 30440 1 1  2 LEU HD13 H   4.857  -5.687  -5.926 1.00 . A A . 1159 LEU HD13 1 1 
       18 30441 1 1  2 LEU HD21 H   4.379  -3.065  -5.543 1.00 . A A . 1159 LEU HD21 1 1 
       18 30442 1 1  2 LEU HD22 H   5.323  -2.732  -7.000 1.00 . A A . 1159 LEU HD22 1 1 
       18 30443 1 1  2 LEU HD23 H   5.782  -1.994  -5.468 1.00 . A A . 1159 LEU HD23 1 1 
       18 30444 1 1  2 LEU HG   H   7.266  -3.863  -6.037 1.00 . A A . 1159 LEU HG   1 1 
       18 30445 1 1  2 LEU N    N   5.121  -3.585  -2.142 1.00 . A A . 1159 LEU N    1 1 
       18 30446 1 1  2 LEU O    O   4.126  -6.048  -1.738 1.00 . A A . 1159 LEU O    1 1 
       18 30447 1 1  3 ALA C    C   5.957  -8.658  -1.477 1.00 . A A . 1160 ALA C    1 1 
       18 30448 1 1  3 ALA CA   C   5.248  -8.358  -2.809 1.00 . A A . 1160 ALA CA   1 1 
       18 30449 1 1  3 ALA CB   C   5.608  -9.369  -3.902 1.00 . A A . 1160 ALA CB   1 1 
       18 30450 1 1  3 ALA H    H   6.186  -6.834  -3.961 1.00 . A A . 1160 ALA H    1 1 
       18 30451 1 1  3 ALA HA   H   4.174  -8.439  -2.642 1.00 . A A . 1160 ALA HA   1 1 
       18 30452 1 1  3 ALA HB1  H   5.170  -9.057  -4.854 1.00 . A A . 1160 ALA HB1  1 1 
       18 30453 1 1  3 ALA HB2  H   5.228 -10.350  -3.639 1.00 . A A . 1160 ALA HB2  1 1 
       18 30454 1 1  3 ALA HB3  H   6.687  -9.426  -4.012 1.00 . A A . 1160 ALA HB3  1 1 
       18 30455 1 1  3 ALA N    N   5.522  -6.976  -3.257 1.00 . A A . 1160 ALA N    1 1 
       18 30456 1 1  3 ALA O    O   7.059  -9.213  -1.447 1.00 . A A . 1160 ALA O    1 1 
       18 30457 1 1  4 GLY C    C   6.983  -7.643   1.407 1.00 . A A . 1161 GLY C    1 1 
       18 30458 1 1  4 GLY CA   C   5.790  -8.490   0.979 1.00 . A A . 1161 GLY CA   1 1 
       18 30459 1 1  4 GLY H    H   4.539  -7.623  -0.497 1.00 . A A . 1161 GLY H    1 1 
       18 30460 1 1  4 GLY HA2  H   4.974  -8.307   1.660 1.00 . A A . 1161 GLY HA2  1 1 
       18 30461 1 1  4 GLY HA3  H   6.061  -9.543   1.046 1.00 . A A . 1161 GLY HA3  1 1 
       18 30462 1 1  4 GLY N    N   5.327  -8.201  -0.378 1.00 . A A . 1161 GLY N    1 1 
       18 30463 1 1  4 GLY O    O   7.606  -7.945   2.429 1.00 . A A . 1161 GLY O    1 1 
       18 30464 1 1  5 ALA C    C   8.439  -4.506  -0.069 1.00 . A A . 1162 ALA C    1 1 
       18 30465 1 1  5 ALA CA   C   8.462  -5.719   0.862 1.00 . A A . 1162 ALA CA   1 1 
       18 30466 1 1  5 ALA CB   C   9.756  -6.526   0.650 1.00 . A A . 1162 ALA CB   1 1 
       18 30467 1 1  5 ALA H    H   6.650  -6.307  -0.072 1.00 . A A . 1162 ALA H    1 1 
       18 30468 1 1  5 ALA HA   H   8.444  -5.361   1.886 1.00 . A A . 1162 ALA HA   1 1 
       18 30469 1 1  5 ALA HB1  H  10.611  -5.893   0.844 1.00 . A A . 1162 ALA HB1  1 1 
       18 30470 1 1  5 ALA HB2  H   9.798  -6.884  -0.371 1.00 . A A . 1162 ALA HB2  1 1 
       18 30471 1 1  5 ALA HB3  H   9.774  -7.368   1.327 1.00 . A A . 1162 ALA HB3  1 1 
       18 30472 1 1  5 ALA N    N   7.271  -6.562   0.650 1.00 . A A . 1162 ALA N    1 1 
       18 30473 1 1  5 ALA O    O   7.551  -4.373  -0.904 1.00 . A A . 1162 ALA O    1 1 
       18 30474 1 1  6 VAL C    C  10.956  -2.261  -1.310 1.00 . A A . 1163 VAL C    1 1 
       18 30475 1 1  6 VAL CA   C   9.555  -2.373  -0.679 1.00 . A A . 1163 VAL CA   1 1 
       18 30476 1 1  6 VAL CB   C   9.274  -1.113   0.235 1.00 . A A . 1163 VAL CB   1 1 
       18 30477 1 1  6 VAL CG1  C   7.769  -0.978   0.574 1.00 . A A . 1163 VAL CG1  1 1 
       18 30478 1 1  6 VAL CG2  C  10.130  -1.152   1.529 1.00 . A A . 1163 VAL CG2  1 1 
       18 30479 1 1  6 VAL H    H  10.114  -3.819   0.768 1.00 . A A . 1163 VAL H    1 1 
       18 30480 1 1  6 VAL HA   H   8.826  -2.380  -1.486 1.00 . A A . 1163 VAL HA   1 1 
       18 30481 1 1  6 VAL HB   H   9.570  -0.229  -0.329 1.00 . A A . 1163 VAL HB   1 1 
       18 30482 1 1  6 VAL HG11 H   7.605  -0.092   1.177 1.00 . A A . 1163 VAL HG11 1 1 
       18 30483 1 1  6 VAL HG12 H   7.436  -1.848   1.127 1.00 . A A . 1163 VAL HG12 1 1 
       18 30484 1 1  6 VAL HG13 H   7.191  -0.899  -0.338 1.00 . A A . 1163 VAL HG13 1 1 
       18 30485 1 1  6 VAL HG21 H   9.896  -2.046   2.097 1.00 . A A . 1163 VAL HG21 1 1 
       18 30486 1 1  6 VAL HG22 H   9.918  -0.280   2.137 1.00 . A A . 1163 VAL HG22 1 1 
       18 30487 1 1  6 VAL HG23 H  11.182  -1.157   1.274 1.00 . A A . 1163 VAL HG23 1 1 
       18 30488 1 1  6 VAL N    N   9.430  -3.621   0.094 1.00 . A A . 1163 VAL N    1 1 
       18 30489 1 1  6 VAL O    O  11.472  -1.156  -1.513 1.00 . A A . 1163 VAL O    1 1 
       18 30490 1 1  7 GLU C    C  12.918  -3.747  -3.669 1.00 . A A . 1164 GLU C    1 1 
       18 30491 1 1  7 GLU CA   C  12.938  -3.439  -2.164 1.00 . A A . 1164 GLU CA   1 1 
       18 30492 1 1  7 GLU CB   C  13.728  -4.499  -1.351 1.00 . A A . 1164 GLU CB   1 1 
       18 30493 1 1  7 GLU CD   C  16.028  -4.616  -2.536 1.00 . A A . 1164 GLU CD   1 1 
       18 30494 1 1  7 GLU CG   C  15.245  -4.253  -1.263 1.00 . A A . 1164 GLU CG   1 1 
       18 30495 1 1  7 GLU H    H  11.043  -4.254  -1.634 1.00 . A A . 1164 GLU H    1 1 
       18 30496 1 1  7 GLU HA   H  13.391  -2.456  -2.009 1.00 . A A . 1164 GLU HA   1 1 
       18 30497 1 1  7 GLU HB2  H  13.342  -4.512  -0.335 1.00 . A A . 1164 GLU HB2  1 1 
       18 30498 1 1  7 GLU HB3  H  13.557  -5.481  -1.782 1.00 . A A . 1164 GLU HB3  1 1 
       18 30499 1 1  7 GLU HG2  H  15.400  -3.197  -1.044 1.00 . A A . 1164 GLU HG2  1 1 
       18 30500 1 1  7 GLU HG3  H  15.640  -4.829  -0.426 1.00 . A A . 1164 GLU HG3  1 1 
       18 30501 1 1  7 GLU N    N  11.552  -3.403  -1.672 1.00 . A A . 1164 GLU N    1 1 
       18 30502 1 1  7 GLU O    O  12.499  -4.824  -4.063 1.00 . A A . 1164 GLU O    1 1 
       18 30503 1 1  7 GLU OE1  O  16.210  -3.743  -3.418 1.00 . A A . 1164 GLU OE1  1 1 
       18 30504 1 1  7 GLU OE2  O  16.459  -5.777  -2.656 1.00 . A A . 1164 GLU OE2  1 1 
       18 30505 1 1  8 PHE C    C  13.768  -4.151  -6.634 1.00 . A A . 1165 PHE C    1 1 
       18 30506 1 1  8 PHE CA   C  13.211  -2.855  -5.968 1.00 . A A . 1165 PHE CA   1 1 
       18 30507 1 1  8 PHE CB   C  13.782  -1.579  -6.643 1.00 . A A . 1165 PHE CB   1 1 
       18 30508 1 1  8 PHE CD1  C  12.141  -1.689  -8.607 1.00 . A A . 1165 PHE CD1  1 1 
       18 30509 1 1  8 PHE CD2  C  14.417  -1.088  -9.070 1.00 . A A . 1165 PHE CD2  1 1 
       18 30510 1 1  8 PHE CE1  C  11.842  -1.598  -9.949 1.00 . A A . 1165 PHE CE1  1 1 
       18 30511 1 1  8 PHE CE2  C  14.111  -0.987 -10.416 1.00 . A A . 1165 PHE CE2  1 1 
       18 30512 1 1  8 PHE CG   C  13.440  -1.437  -8.135 1.00 . A A . 1165 PHE CG   1 1 
       18 30513 1 1  8 PHE CZ   C  12.828  -1.252 -10.855 1.00 . A A . 1165 PHE CZ   1 1 
       18 30514 1 1  8 PHE H    H  13.925  -2.071  -4.116 1.00 . A A . 1165 PHE H    1 1 
       18 30515 1 1  8 PHE HA   H  12.133  -2.850  -6.124 1.00 . A A . 1165 PHE HA   1 1 
       18 30516 1 1  8 PHE HB2  H  13.391  -0.706  -6.133 1.00 . A A . 1165 PHE HB2  1 1 
       18 30517 1 1  8 PHE HB3  H  14.863  -1.585  -6.536 1.00 . A A . 1165 PHE HB3  1 1 
       18 30518 1 1  8 PHE HD1  H  11.356  -1.957  -7.904 1.00 . A A . 1165 PHE HD1  1 1 
       18 30519 1 1  8 PHE HD2  H  15.423  -0.876  -8.735 1.00 . A A . 1165 PHE HD2  1 1 
       18 30520 1 1  8 PHE HE1  H  10.833  -1.797 -10.296 1.00 . A A . 1165 PHE HE1  1 1 
       18 30521 1 1  8 PHE HE2  H  14.877  -0.717 -11.129 1.00 . A A . 1165 PHE HE2  1 1 
       18 30522 1 1  8 PHE HZ   H  12.589  -1.183 -11.910 1.00 . A A . 1165 PHE HZ   1 1 
       18 30523 1 1  8 PHE N    N  13.409  -2.813  -4.501 1.00 . A A . 1165 PHE N    1 1 
       18 30524 1 1  8 PHE O    O  13.315  -4.523  -7.720 1.00 . A A . 1165 PHE O    1 1 
       18 30525 1 1  9 ASN C    C  14.260  -7.241  -6.329 1.00 . A A . 1166 ASN C    1 1 
       18 30526 1 1  9 ASN CA   C  15.274  -6.105  -6.523 1.00 . A A . 1166 ASN CA   1 1 
       18 30527 1 1  9 ASN CB   C  16.620  -6.458  -5.858 1.00 . A A . 1166 ASN CB   1 1 
       18 30528 1 1  9 ASN CG   C  17.714  -5.422  -6.121 1.00 . A A . 1166 ASN CG   1 1 
       18 30529 1 1  9 ASN H    H  15.026  -4.533  -5.119 1.00 . A A . 1166 ASN H    1 1 
       18 30530 1 1  9 ASN HA   H  15.438  -5.966  -7.597 1.00 . A A . 1166 ASN HA   1 1 
       18 30531 1 1  9 ASN HB2  H  16.473  -6.538  -4.787 1.00 . A A . 1166 ASN HB2  1 1 
       18 30532 1 1  9 ASN HB3  H  16.967  -7.414  -6.233 1.00 . A A . 1166 ASN HB3  1 1 
       18 30533 1 1  9 ASN HD21 H  18.456  -5.688  -4.296 1.00 . A A . 1166 ASN HD21 1 1 
       18 30534 1 1  9 ASN HD22 H  19.285  -4.532  -5.278 1.00 . A A . 1166 ASN HD22 1 1 
       18 30535 1 1  9 ASN N    N  14.719  -4.845  -5.990 1.00 . A A . 1166 ASN N    1 1 
       18 30536 1 1  9 ASN ND2  N  18.571  -5.189  -5.133 1.00 . A A . 1166 ASN ND2  1 1 
       18 30537 1 1  9 ASN O    O  14.109  -8.076  -7.221 1.00 . A A . 1166 ASN O    1 1 
       18 30538 1 1  9 ASN OD1  O  17.770  -4.814  -7.197 1.00 . A A . 1166 ASN OD1  1 1 
       18 30539 1 1 10 ASP C    C  11.364  -8.118  -5.905 1.00 . A A . 1167 ASP C    1 1 
       18 30540 1 1 10 ASP CA   C  12.500  -8.270  -4.883 1.00 . A A . 1167 ASP CA   1 1 
       18 30541 1 1 10 ASP CB   C  11.975  -8.201  -3.388 1.00 . A A . 1167 ASP CB   1 1 
       18 30542 1 1 10 ASP CG   C  10.676  -7.379  -3.112 1.00 . A A . 1167 ASP CG   1 1 
       18 30543 1 1 10 ASP H    H  13.707  -6.538  -4.508 1.00 . A A . 1167 ASP H    1 1 
       18 30544 1 1 10 ASP HA   H  12.971  -9.233  -5.043 1.00 . A A . 1167 ASP HA   1 1 
       18 30545 1 1 10 ASP HB2  H  11.781  -9.203  -3.048 1.00 . A A . 1167 ASP HB2  1 1 
       18 30546 1 1 10 ASP HB3  H  12.772  -7.798  -2.774 1.00 . A A . 1167 ASP HB3  1 1 
       18 30547 1 1 10 ASP N    N  13.542  -7.244  -5.170 1.00 . A A . 1167 ASP N    1 1 
       18 30548 1 1 10 ASP O    O  10.909  -9.094  -6.518 1.00 . A A . 1167 ASP O    1 1 
       18 30549 1 1 10 ASP OD1  O   9.559  -7.878  -3.405 1.00 . A A . 1167 ASP OD1  1 1 
       18 30550 1 1 10 ASP OD2  O  10.765  -6.267  -2.548 1.00 . A A . 1167 ASP OD2  1 1 
       18 30551 1 1 11 VAL C    C  10.275  -6.957  -8.477 1.00 . A A . 1168 VAL C    1 1 
       18 30552 1 1 11 VAL CA   C  10.005  -6.382  -7.074 1.00 . A A . 1168 VAL CA   1 1 
       18 30553 1 1 11 VAL CB   C  10.038  -4.813  -7.133 1.00 . A A . 1168 VAL CB   1 1 
       18 30554 1 1 11 VAL CG1  C   9.032  -4.254  -8.148 1.00 . A A . 1168 VAL CG1  1 1 
       18 30555 1 1 11 VAL CG2  C   9.839  -4.193  -5.725 1.00 . A A . 1168 VAL CG2  1 1 
       18 30556 1 1 11 VAL H    H  11.421  -6.172  -5.535 1.00 . A A . 1168 VAL H    1 1 
       18 30557 1 1 11 VAL HA   H   9.025  -6.697  -6.731 1.00 . A A . 1168 VAL HA   1 1 
       18 30558 1 1 11 VAL HB   H  11.034  -4.522  -7.476 1.00 . A A . 1168 VAL HB   1 1 
       18 30559 1 1 11 VAL HG11 H   9.104  -3.174  -8.163 1.00 . A A . 1168 VAL HG11 1 1 
       18 30560 1 1 11 VAL HG12 H   8.026  -4.539  -7.864 1.00 . A A . 1168 VAL HG12 1 1 
       18 30561 1 1 11 VAL HG13 H   9.247  -4.641  -9.135 1.00 . A A . 1168 VAL HG13 1 1 
       18 30562 1 1 11 VAL HG21 H  10.656  -4.486  -5.079 1.00 . A A . 1168 VAL HG21 1 1 
       18 30563 1 1 11 VAL HG22 H   8.914  -4.547  -5.294 1.00 . A A . 1168 VAL HG22 1 1 
       18 30564 1 1 11 VAL HG23 H   9.813  -3.113  -5.794 1.00 . A A . 1168 VAL HG23 1 1 
       18 30565 1 1 11 VAL N    N  10.998  -6.846  -6.104 1.00 . A A . 1168 VAL N    1 1 
       18 30566 1 1 11 VAL O    O   9.403  -7.579  -9.096 1.00 . A A . 1168 VAL O    1 1 
       18 30567 1 1 12 LYS C    C  12.116  -8.715 -10.382 1.00 . A A . 1169 LYS C    1 1 
       18 30568 1 1 12 LYS CA   C  11.957  -7.186 -10.273 1.00 . A A . 1169 LYS CA   1 1 
       18 30569 1 1 12 LYS CB   C  13.285  -6.494 -10.664 1.00 . A A . 1169 LYS CB   1 1 
       18 30570 1 1 12 LYS CD   C  14.537  -4.403 -11.462 1.00 . A A . 1169 LYS CD   1 1 
       18 30571 1 1 12 LYS CE   C  15.802  -4.736 -10.640 1.00 . A A . 1169 LYS CE   1 1 
       18 30572 1 1 12 LYS CG   C  13.226  -4.969 -10.857 1.00 . A A . 1169 LYS CG   1 1 
       18 30573 1 1 12 LYS H    H  12.186  -6.407  -8.303 1.00 . A A . 1169 LYS H    1 1 
       18 30574 1 1 12 LYS HA   H  11.184  -6.871 -10.969 1.00 . A A . 1169 LYS HA   1 1 
       18 30575 1 1 12 LYS HB2  H  14.013  -6.694  -9.888 1.00 . A A . 1169 LYS HB2  1 1 
       18 30576 1 1 12 LYS HB3  H  13.634  -6.930 -11.593 1.00 . A A . 1169 LYS HB3  1 1 
       18 30577 1 1 12 LYS HD2  H  14.661  -4.811 -12.462 1.00 . A A . 1169 LYS HD2  1 1 
       18 30578 1 1 12 LYS HD3  H  14.445  -3.326 -11.539 1.00 . A A . 1169 LYS HD3  1 1 
       18 30579 1 1 12 LYS HE2  H  15.885  -5.810 -10.539 1.00 . A A . 1169 LYS HE2  1 1 
       18 30580 1 1 12 LYS HE3  H  16.672  -4.366 -11.172 1.00 . A A . 1169 LYS HE3  1 1 
       18 30581 1 1 12 LYS HG2  H  12.404  -4.732 -11.527 1.00 . A A . 1169 LYS HG2  1 1 
       18 30582 1 1 12 LYS HG3  H  13.046  -4.497  -9.896 1.00 . A A . 1169 LYS HG3  1 1 
       18 30583 1 1 12 LYS HZ1  H  15.807  -3.098  -9.348 1.00 . A A . 1169 LYS HZ1  1 1 
       18 30584 1 1 12 LYS HZ2  H  16.619  -4.450  -8.744 1.00 . A A . 1169 LYS HZ2  1 1 
       18 30585 1 1 12 LYS HZ3  H  14.929  -4.422  -8.775 1.00 . A A . 1169 LYS HZ3  1 1 
       18 30586 1 1 12 LYS N    N  11.526  -6.785  -8.922 1.00 . A A . 1169 LYS N    1 1 
       18 30587 1 1 12 LYS NZ   N  15.787  -4.135  -9.283 1.00 . A A . 1169 LYS NZ   1 1 
       18 30588 1 1 12 LYS O    O  11.955  -9.268 -11.475 1.00 . A A . 1169 LYS O    1 1 
       18 30589 1 1 13 THR C    C  11.297 -11.533  -9.621 1.00 . A A . 1170 THR C    1 1 
       18 30590 1 1 13 THR CA   C  12.592 -10.849  -9.178 1.00 . A A . 1170 THR CA   1 1 
       18 30591 1 1 13 THR CB   C  12.966 -11.311  -7.727 1.00 . A A . 1170 THR CB   1 1 
       18 30592 1 1 13 THR CG2  C  13.043 -12.841  -7.567 1.00 . A A . 1170 THR CG2  1 1 
       18 30593 1 1 13 THR H    H  12.566  -8.860  -8.427 1.00 . A A . 1170 THR H    1 1 
       18 30594 1 1 13 THR HA   H  13.399 -11.136  -9.853 1.00 . A A . 1170 THR HA   1 1 
       18 30595 1 1 13 THR HB   H  12.207 -10.933  -7.052 1.00 . A A . 1170 THR HB   1 1 
       18 30596 1 1 13 THR HG1  H  14.066 -10.097  -6.633 1.00 . A A . 1170 THR HG1  1 1 
       18 30597 1 1 13 THR HG21 H  13.293 -13.089  -6.541 1.00 . A A . 1170 THR HG21 1 1 
       18 30598 1 1 13 THR HG22 H  13.803 -13.245  -8.222 1.00 . A A . 1170 THR HG22 1 1 
       18 30599 1 1 13 THR HG23 H  12.086 -13.282  -7.818 1.00 . A A . 1170 THR HG23 1 1 
       18 30600 1 1 13 THR N    N  12.441  -9.378  -9.250 1.00 . A A . 1170 THR N    1 1 
       18 30601 1 1 13 THR O    O  11.327 -12.458 -10.442 1.00 . A A . 1170 THR O    1 1 
       18 30602 1 1 13 THR OG1  O  14.216 -10.733  -7.345 1.00 . A A . 1170 THR OG1  1 1 
       18 30603 1 1 14 LEU C    C   8.522 -11.237 -10.910 1.00 . A A . 1171 LEU C    1 1 
       18 30604 1 1 14 LEU CA   C   8.836 -11.569  -9.452 1.00 . A A . 1171 LEU CA   1 1 
       18 30605 1 1 14 LEU CB   C   7.695 -10.993  -8.586 1.00 . A A . 1171 LEU CB   1 1 
       18 30606 1 1 14 LEU CD1  C   7.793  -9.333  -6.634 1.00 . A A . 1171 LEU CD1  1 1 
       18 30607 1 1 14 LEU CD2  C   7.094 -11.736  -6.243 1.00 . A A . 1171 LEU CD2  1 1 
       18 30608 1 1 14 LEU CG   C   7.975 -10.803  -7.068 1.00 . A A . 1171 LEU CG   1 1 
       18 30609 1 1 14 LEU H    H  10.215 -10.289  -8.444 1.00 . A A . 1171 LEU H    1 1 
       18 30610 1 1 14 LEU HA   H   8.871 -12.657  -9.319 1.00 . A A . 1171 LEU HA   1 1 
       18 30611 1 1 14 LEU HB2  H   7.389 -10.033  -9.004 1.00 . A A . 1171 LEU HB2  1 1 
       18 30612 1 1 14 LEU HB3  H   6.839 -11.664  -8.704 1.00 . A A . 1171 LEU HB3  1 1 
       18 30613 1 1 14 LEU HD11 H   8.443  -8.697  -7.221 1.00 . A A . 1171 LEU HD11 1 1 
       18 30614 1 1 14 LEU HD12 H   8.049  -9.224  -5.589 1.00 . A A . 1171 LEU HD12 1 1 
       18 30615 1 1 14 LEU HD13 H   6.762  -9.028  -6.787 1.00 . A A . 1171 LEU HD13 1 1 
       18 30616 1 1 14 LEU HD21 H   6.047 -11.629  -6.556 1.00 . A A . 1171 LEU HD21 1 1 
       18 30617 1 1 14 LEU HD22 H   7.176 -11.492  -5.188 1.00 . A A . 1171 LEU HD22 1 1 
       18 30618 1 1 14 LEU HD23 H   7.403 -12.756  -6.394 1.00 . A A . 1171 LEU HD23 1 1 
       18 30619 1 1 14 LEU HG   H   8.998 -11.061  -6.866 1.00 . A A . 1171 LEU HG   1 1 
       18 30620 1 1 14 LEU N    N  10.156 -11.036  -9.091 1.00 . A A . 1171 LEU N    1 1 
       18 30621 1 1 14 LEU O    O   8.331 -12.131 -11.694 1.00 . A A . 1171 LEU O    1 1 
       18 30622 1 1 15 LEU C    C   8.805 -10.116 -13.736 1.00 . A A . 1172 LEU C    1 1 
       18 30623 1 1 15 LEU CA   C   8.101  -9.378 -12.570 1.00 . A A . 1172 LEU CA   1 1 
       18 30624 1 1 15 LEU CB   C   8.397  -7.850 -12.671 1.00 . A A . 1172 LEU CB   1 1 
       18 30625 1 1 15 LEU CD1  C   8.090  -5.430 -11.859 1.00 . A A . 1172 LEU CD1  1 1 
       18 30626 1 1 15 LEU CD2  C   6.103  -7.020 -11.833 1.00 . A A . 1172 LEU CD2  1 1 
       18 30627 1 1 15 LEU CG   C   7.636  -6.899 -11.685 1.00 . A A . 1172 LEU CG   1 1 
       18 30628 1 1 15 LEU H    H   8.731  -9.277 -10.527 1.00 . A A . 1172 LEU H    1 1 
       18 30629 1 1 15 LEU HA   H   7.029  -9.525 -12.668 1.00 . A A . 1172 LEU HA   1 1 
       18 30630 1 1 15 LEU HB2  H   9.462  -7.713 -12.510 1.00 . A A . 1172 LEU HB2  1 1 
       18 30631 1 1 15 LEU HB3  H   8.171  -7.528 -13.687 1.00 . A A . 1172 LEU HB3  1 1 
       18 30632 1 1 15 LEU HD11 H   9.156  -5.356 -11.692 1.00 . A A . 1172 LEU HD11 1 1 
       18 30633 1 1 15 LEU HD12 H   7.577  -4.803 -11.142 1.00 . A A . 1172 LEU HD12 1 1 
       18 30634 1 1 15 LEU HD13 H   7.861  -5.084 -12.864 1.00 . A A . 1172 LEU HD13 1 1 
       18 30635 1 1 15 LEU HD21 H   5.798  -8.043 -11.627 1.00 . A A . 1172 LEU HD21 1 1 
       18 30636 1 1 15 LEU HD22 H   5.801  -6.749 -12.835 1.00 . A A . 1172 LEU HD22 1 1 
       18 30637 1 1 15 LEU HD23 H   5.615  -6.363 -11.119 1.00 . A A . 1172 LEU HD23 1 1 
       18 30638 1 1 15 LEU HG   H   7.885  -7.183 -10.673 1.00 . A A . 1172 LEU HG   1 1 
       18 30639 1 1 15 LEU N    N   8.498  -9.917 -11.232 1.00 . A A . 1172 LEU N    1 1 
       18 30640 1 1 15 LEU O    O   8.195 -10.373 -14.779 1.00 . A A . 1172 LEU O    1 1 
       18 30641 1 1 16 ARG C    C  10.399 -12.633 -14.652 1.00 . A A . 1173 ARG C    1 1 
       18 30642 1 1 16 ARG CA   C  10.886 -11.184 -14.541 1.00 . A A . 1173 ARG CA   1 1 
       18 30643 1 1 16 ARG CB   C  12.392 -11.127 -14.177 1.00 . A A . 1173 ARG CB   1 1 
       18 30644 1 1 16 ARG CD   C  13.250 -10.437 -16.487 1.00 . A A . 1173 ARG CD   1 1 
       18 30645 1 1 16 ARG CG   C  13.338 -11.468 -15.345 1.00 . A A . 1173 ARG CG   1 1 
       18 30646 1 1 16 ARG CZ   C  15.374  -9.900 -17.705 1.00 . A A . 1173 ARG CZ   1 1 
       18 30647 1 1 16 ARG H    H  10.491 -10.280 -12.659 1.00 . A A . 1173 ARG H    1 1 
       18 30648 1 1 16 ARG HA   H  10.730 -10.691 -15.491 1.00 . A A . 1173 ARG HA   1 1 
       18 30649 1 1 16 ARG HB2  H  12.632 -10.125 -13.830 1.00 . A A . 1173 ARG HB2  1 1 
       18 30650 1 1 16 ARG HB3  H  12.588 -11.821 -13.366 1.00 . A A . 1173 ARG HB3  1 1 
       18 30651 1 1 16 ARG HD2  H  12.272 -10.517 -16.946 1.00 . A A . 1173 ARG HD2  1 1 
       18 30652 1 1 16 ARG HD3  H  13.358  -9.431 -16.073 1.00 . A A . 1173 ARG HD3  1 1 
       18 30653 1 1 16 ARG HE   H  14.129 -11.413 -18.134 1.00 . A A . 1173 ARG HE   1 1 
       18 30654 1 1 16 ARG HG2  H  14.357 -11.498 -14.978 1.00 . A A . 1173 ARG HG2  1 1 
       18 30655 1 1 16 ARG HG3  H  13.071 -12.445 -15.736 1.00 . A A . 1173 ARG HG3  1 1 
       18 30656 1 1 16 ARG HH11 H  15.012  -8.634 -16.159 1.00 . A A . 1173 ARG HH11 1 1 
       18 30657 1 1 16 ARG HH12 H  16.470  -8.322 -17.045 1.00 . A A . 1173 ARG HH12 1 1 
       18 30658 1 1 16 ARG HH21 H  16.017 -10.978 -19.291 1.00 . A A . 1173 ARG HH21 1 1 
       18 30659 1 1 16 ARG HH22 H  17.044  -9.662 -18.817 1.00 . A A . 1173 ARG HH22 1 1 
       18 30660 1 1 16 ARG N    N  10.084 -10.479 -13.528 1.00 . A A . 1173 ARG N    1 1 
       18 30661 1 1 16 ARG NE   N  14.275 -10.658 -17.521 1.00 . A A . 1173 ARG NE   1 1 
       18 30662 1 1 16 ARG NH1  N  15.640  -8.871 -16.904 1.00 . A A . 1173 ARG NH1  1 1 
       18 30663 1 1 16 ARG NH2  N  16.210 -10.204 -18.682 1.00 . A A . 1173 ARG NH2  1 1 
       18 30664 1 1 16 ARG O    O  10.002 -13.099 -15.730 1.00 . A A . 1173 ARG O    1 1 
       18 30665 1 1 17 GLU C    C   8.452 -14.856 -13.782 1.00 . A A . 1174 GLU C    1 1 
       18 30666 1 1 17 GLU CA   C   9.920 -14.690 -13.321 1.00 . A A . 1174 GLU CA   1 1 
       18 30667 1 1 17 GLU CB   C  10.056 -15.076 -11.822 1.00 . A A . 1174 GLU CB   1 1 
       18 30668 1 1 17 GLU CD   C  11.353 -17.285 -11.827 1.00 . A A . 1174 GLU CD   1 1 
       18 30669 1 1 17 GLU CG   C  10.024 -16.568 -11.530 1.00 . A A . 1174 GLU CG   1 1 
       18 30670 1 1 17 GLU H    H  10.689 -12.821 -12.691 1.00 . A A . 1174 GLU H    1 1 
       18 30671 1 1 17 GLU HA   H  10.564 -15.335 -13.918 1.00 . A A . 1174 GLU HA   1 1 
       18 30672 1 1 17 GLU HB2  H  10.981 -14.677 -11.436 1.00 . A A . 1174 GLU HB2  1 1 
       18 30673 1 1 17 GLU HB3  H   9.229 -14.627 -11.263 1.00 . A A . 1174 GLU HB3  1 1 
       18 30674 1 1 17 GLU HG2  H   9.765 -16.692 -10.485 1.00 . A A . 1174 GLU HG2  1 1 
       18 30675 1 1 17 GLU HG3  H   9.233 -17.007 -12.128 1.00 . A A . 1174 GLU HG3  1 1 
       18 30676 1 1 17 GLU N    N  10.377 -13.297 -13.491 1.00 . A A . 1174 GLU N    1 1 
       18 30677 1 1 17 GLU O    O   8.021 -15.920 -14.177 1.00 . A A . 1174 GLU O    1 1 
       18 30678 1 1 17 GLU OE1  O  12.215 -17.352 -10.922 1.00 . A A . 1174 GLU OE1  1 1 
       18 30679 1 1 17 GLU OE2  O  11.555 -17.766 -12.964 1.00 . A A . 1174 GLU OE2  1 1 
       18 30680 1 1 18 TRP C    C   6.069 -13.840 -15.503 1.00 . A A . 1175 TRP C    1 1 
       18 30681 1 1 18 TRP CA   C   6.285 -13.697 -13.995 1.00 . A A . 1175 TRP CA   1 1 
       18 30682 1 1 18 TRP CB   C   5.785 -12.334 -13.455 1.00 . A A . 1175 TRP CB   1 1 
       18 30683 1 1 18 TRP CD1  C   3.308 -12.977 -13.287 1.00 . A A . 1175 TRP CD1  1 1 
       18 30684 1 1 18 TRP CD2  C   3.689 -10.795 -13.580 1.00 . A A . 1175 TRP CD2  1 1 
       18 30685 1 1 18 TRP CE2  C   2.308 -10.999 -13.496 1.00 . A A . 1175 TRP CE2  1 1 
       18 30686 1 1 18 TRP CE3  C   4.170  -9.496 -13.762 1.00 . A A . 1175 TRP CE3  1 1 
       18 30687 1 1 18 TRP CG   C   4.312 -12.077 -13.464 1.00 . A A . 1175 TRP CG   1 1 
       18 30688 1 1 18 TRP CH2  C   1.892  -8.698 -13.748 1.00 . A A . 1175 TRP CH2  1 1 
       18 30689 1 1 18 TRP CZ2  C   1.401  -9.961 -13.576 1.00 . A A . 1175 TRP CZ2  1 1 
       18 30690 1 1 18 TRP CZ3  C   3.269  -8.457 -13.837 1.00 . A A . 1175 TRP CZ3  1 1 
       18 30691 1 1 18 TRP H    H   8.161 -12.934 -13.459 1.00 . A A . 1175 TRP H    1 1 
       18 30692 1 1 18 TRP HA   H   5.783 -14.502 -13.466 1.00 . A A . 1175 TRP HA   1 1 
       18 30693 1 1 18 TRP HB2  H   6.101 -12.242 -12.422 1.00 . A A . 1175 TRP HB2  1 1 
       18 30694 1 1 18 TRP HB3  H   6.264 -11.545 -14.023 1.00 . A A . 1175 TRP HB3  1 1 
       18 30695 1 1 18 TRP HD1  H   3.453 -14.040 -13.164 1.00 . A A . 1175 TRP HD1  1 1 
       18 30696 1 1 18 TRP HE1  H   1.226 -12.771 -13.239 1.00 . A A . 1175 TRP HE1  1 1 
       18 30697 1 1 18 TRP HE3  H   5.233  -9.297 -13.835 1.00 . A A . 1175 TRP HE3  1 1 
       18 30698 1 1 18 TRP HH2  H   1.216  -7.856 -13.813 1.00 . A A . 1175 TRP HH2  1 1 
       18 30699 1 1 18 TRP HZ2  H   0.335 -10.135 -13.508 1.00 . A A . 1175 TRP HZ2  1 1 
       18 30700 1 1 18 TRP HZ3  H   3.620  -7.443 -13.974 1.00 . A A . 1175 TRP HZ3  1 1 
       18 30701 1 1 18 TRP N    N   7.713 -13.761 -13.709 1.00 . A A . 1175 TRP N    1 1 
       18 30702 1 1 18 TRP NE1  N   2.103 -12.338 -13.332 1.00 . A A . 1175 TRP NE1  1 1 
       18 30703 1 1 18 TRP O    O   5.509 -14.824 -15.988 1.00 . A A . 1175 TRP O    1 1 
       18 30704 1 1 19 ILE C    C   7.265 -13.809 -18.470 1.00 . A A . 1176 ILE C    1 1 
       18 30705 1 1 19 ILE CA   C   6.461 -12.745 -17.663 1.00 . A A . 1176 ILE CA   1 1 
       18 30706 1 1 19 ILE CB   C   6.819 -11.253 -18.031 1.00 . A A . 1176 ILE CB   1 1 
       18 30707 1 1 19 ILE CD1  C   6.443  -8.828 -17.101 1.00 . A A . 1176 ILE CD1  1 1 
       18 30708 1 1 19 ILE CG1  C   5.969 -10.275 -17.130 1.00 . A A . 1176 ILE CG1  1 1 
       18 30709 1 1 19 ILE CG2  C   6.607 -10.949 -19.532 1.00 . A A . 1176 ILE CG2  1 1 
       18 30710 1 1 19 ILE H    H   7.256 -12.269 -15.764 1.00 . A A . 1176 ILE H    1 1 
       18 30711 1 1 19 ILE HA   H   5.402 -12.897 -17.869 1.00 . A A . 1176 ILE HA   1 1 
       18 30712 1 1 19 ILE HB   H   7.871 -11.097 -17.808 1.00 . A A . 1176 ILE HB   1 1 
       18 30713 1 1 19 ILE HD11 H   5.782  -8.247 -16.478 1.00 . A A . 1176 ILE HD11 1 1 
       18 30714 1 1 19 ILE HD12 H   6.441  -8.422 -18.103 1.00 . A A . 1176 ILE HD12 1 1 
       18 30715 1 1 19 ILE HD13 H   7.448  -8.782 -16.696 1.00 . A A . 1176 ILE HD13 1 1 
       18 30716 1 1 19 ILE HG12 H   4.948 -10.270 -17.476 1.00 . A A . 1176 ILE HG12 1 1 
       18 30717 1 1 19 ILE HG13 H   5.982 -10.633 -16.103 1.00 . A A . 1176 ILE HG13 1 1 
       18 30718 1 1 19 ILE HG21 H   5.573 -11.124 -19.803 1.00 . A A . 1176 ILE HG21 1 1 
       18 30719 1 1 19 ILE HG22 H   7.248 -11.589 -20.126 1.00 . A A . 1176 ILE HG22 1 1 
       18 30720 1 1 19 ILE HG23 H   6.859  -9.916 -19.731 1.00 . A A . 1176 ILE HG23 1 1 
       18 30721 1 1 19 ILE N    N   6.655 -12.903 -16.224 1.00 . A A . 1176 ILE N    1 1 
       18 30722 1 1 19 ILE O    O   7.021 -14.005 -19.664 1.00 . A A . 1176 ILE O    1 1 
       18 30723 1 1 20 THR C    C   8.540 -17.042 -17.992 1.00 . A A . 1177 THR C    1 1 
       18 30724 1 1 20 THR CA   C   8.981 -15.619 -18.451 1.00 . A A . 1177 THR CA   1 1 
       18 30725 1 1 20 THR CB   C  10.521 -15.434 -18.213 1.00 . A A . 1177 THR CB   1 1 
       18 30726 1 1 20 THR CG2  C  11.027 -14.084 -18.774 1.00 . A A . 1177 THR CG2  1 1 
       18 30727 1 1 20 THR H    H   8.367 -14.335 -16.857 1.00 . A A . 1177 THR H    1 1 
       18 30728 1 1 20 THR HA   H   8.812 -15.553 -19.527 1.00 . A A . 1177 THR HA   1 1 
       18 30729 1 1 20 THR HB   H  11.049 -16.234 -18.719 1.00 . A A . 1177 THR HB   1 1 
       18 30730 1 1 20 THR HG1  H  11.104 -14.653 -16.492 1.00 . A A . 1177 THR HG1  1 1 
       18 30731 1 1 20 THR HG21 H  12.097 -14.002 -18.614 1.00 . A A . 1177 THR HG21 1 1 
       18 30732 1 1 20 THR HG22 H  10.531 -13.263 -18.272 1.00 . A A . 1177 THR HG22 1 1 
       18 30733 1 1 20 THR HG23 H  10.824 -14.030 -19.838 1.00 . A A . 1177 THR HG23 1 1 
       18 30734 1 1 20 THR N    N   8.195 -14.540 -17.801 1.00 . A A . 1177 THR N    1 1 
       18 30735 1 1 20 THR O    O   8.308 -17.916 -18.834 1.00 . A A . 1177 THR O    1 1 
       18 30736 1 1 20 THR OG1  O  10.822 -15.517 -16.809 1.00 . A A . 1177 THR OG1  1 1 
       18 30737 1 1 21 THR C    C   6.698 -19.010 -16.056 1.00 . A A . 1178 THR C    1 1 
       18 30738 1 1 21 THR CA   C   8.192 -18.632 -16.093 1.00 . A A . 1178 THR CA   1 1 
       18 30739 1 1 21 THR CB   C   8.876 -18.801 -14.658 1.00 . A A . 1178 THR CB   1 1 
       18 30740 1 1 21 THR CG2  C   7.888 -18.951 -13.464 1.00 . A A . 1178 THR CG2  1 1 
       18 30741 1 1 21 THR H    H   8.467 -16.505 -16.048 1.00 . A A . 1178 THR H    1 1 
       18 30742 1 1 21 THR HA   H   8.684 -19.332 -16.768 1.00 . A A . 1178 THR HA   1 1 
       18 30743 1 1 21 THR HB   H   9.480 -17.915 -14.473 1.00 . A A . 1178 THR HB   1 1 
       18 30744 1 1 21 THR HG1  H  10.425 -19.814 -13.957 1.00 . A A . 1178 THR HG1  1 1 
       18 30745 1 1 21 THR HG21 H   7.311 -19.861 -13.572 1.00 . A A . 1178 THR HG21 1 1 
       18 30746 1 1 21 THR HG22 H   7.216 -18.104 -13.438 1.00 . A A . 1178 THR HG22 1 1 
       18 30747 1 1 21 THR HG23 H   8.440 -18.985 -12.528 1.00 . A A . 1178 THR HG23 1 1 
       18 30748 1 1 21 THR N    N   8.415 -17.268 -16.662 1.00 . A A . 1178 THR N    1 1 
       18 30749 1 1 21 THR O    O   6.357 -20.195 -16.231 1.00 . A A . 1178 THR O    1 1 
       18 30750 1 1 21 THR OG1  O   9.771 -19.931 -14.657 1.00 . A A . 1178 THR OG1  1 1 
       18 30751 1 1 22 ILE C    C   3.763 -18.584 -17.081 1.00 . A A . 1179 ILE C    1 1 
       18 30752 1 1 22 ILE CA   C   4.362 -18.299 -15.693 1.00 . A A . 1179 ILE CA   1 1 
       18 30753 1 1 22 ILE CB   C   3.574 -17.127 -14.997 1.00 . A A . 1179 ILE CB   1 1 
       18 30754 1 1 22 ILE CD1  C   4.456 -17.688 -12.622 1.00 . A A . 1179 ILE CD1  1 1 
       18 30755 1 1 22 ILE CG1  C   4.291 -16.650 -13.701 1.00 . A A . 1179 ILE CG1  1 1 
       18 30756 1 1 22 ILE CG2  C   2.120 -17.533 -14.691 1.00 . A A . 1179 ILE CG2  1 1 
       18 30757 1 1 22 ILE H    H   6.114 -17.086 -15.794 1.00 . A A . 1179 ILE H    1 1 
       18 30758 1 1 22 ILE HA   H   4.261 -19.194 -15.072 1.00 . A A . 1179 ILE HA   1 1 
       18 30759 1 1 22 ILE HB   H   3.540 -16.292 -15.698 1.00 . A A . 1179 ILE HB   1 1 
       18 30760 1 1 22 ILE HD11 H   5.072 -17.267 -11.831 1.00 . A A . 1179 ILE HD11 1 1 
       18 30761 1 1 22 ILE HD12 H   4.940 -18.568 -13.020 1.00 . A A . 1179 ILE HD12 1 1 
       18 30762 1 1 22 ILE HD13 H   3.492 -17.954 -12.217 1.00 . A A . 1179 ILE HD13 1 1 
       18 30763 1 1 22 ILE HG12 H   5.283 -16.308 -13.958 1.00 . A A . 1179 ILE HG12 1 1 
       18 30764 1 1 22 ILE HG13 H   3.741 -15.818 -13.272 1.00 . A A . 1179 ILE HG13 1 1 
       18 30765 1 1 22 ILE HG21 H   1.611 -17.787 -15.613 1.00 . A A . 1179 ILE HG21 1 1 
       18 30766 1 1 22 ILE HG22 H   1.596 -16.709 -14.218 1.00 . A A . 1179 ILE HG22 1 1 
       18 30767 1 1 22 ILE HG23 H   2.108 -18.389 -14.030 1.00 . A A . 1179 ILE HG23 1 1 
       18 30768 1 1 22 ILE N    N   5.802 -18.019 -15.835 1.00 . A A . 1179 ILE N    1 1 
       18 30769 1 1 22 ILE O    O   3.775 -17.711 -17.958 1.00 . A A . 1179 ILE O    1 1 
       18 30770 1 1 23 SER C    C   1.201 -19.828 -18.564 1.00 . A A . 1180 SER C    1 1 
       18 30771 1 1 23 SER CA   C   2.684 -20.252 -18.539 1.00 . A A . 1180 SER CA   1 1 
       18 30772 1 1 23 SER CB   C   2.848 -21.781 -18.691 1.00 . A A . 1180 SER CB   1 1 
       18 30773 1 1 23 SER H    H   3.364 -20.473 -16.547 1.00 . A A . 1180 SER H    1 1 
       18 30774 1 1 23 SER HA   H   3.205 -19.758 -19.360 1.00 . A A . 1180 SER HA   1 1 
       18 30775 1 1 23 SER HB2  H   2.270 -22.292 -17.929 1.00 . A A . 1180 SER HB2  1 1 
       18 30776 1 1 23 SER HB3  H   2.504 -22.094 -19.670 1.00 . A A . 1180 SER HB3  1 1 
       18 30777 1 1 23 SER HG   H   4.738 -21.379 -18.328 1.00 . A A . 1180 SER HG   1 1 
       18 30778 1 1 23 SER N    N   3.298 -19.823 -17.280 1.00 . A A . 1180 SER N    1 1 
       18 30779 1 1 23 SER O    O   0.693 -19.349 -19.584 1.00 . A A . 1180 SER O    1 1 
       18 30780 1 1 23 SER OG   O   4.217 -22.159 -18.552 1.00 . A A . 1180 SER OG   1 1 
       18 30781 1 1 24 ASP C    C  -0.952 -18.503 -16.135 1.00 . A A . 1181 ASP C    1 1 
       18 30782 1 1 24 ASP CA   C  -0.875 -19.615 -17.205 1.00 . A A . 1181 ASP CA   1 1 
       18 30783 1 1 24 ASP CB   C  -1.689 -20.864 -16.769 1.00 . A A . 1181 ASP CB   1 1 
       18 30784 1 1 24 ASP CG   C  -3.173 -20.564 -16.468 1.00 . A A . 1181 ASP CG   1 1 
       18 30785 1 1 24 ASP H    H   1.015 -20.373 -16.643 1.00 . A A . 1181 ASP H    1 1 
       18 30786 1 1 24 ASP HA   H  -1.278 -19.241 -18.144 1.00 . A A . 1181 ASP HA   1 1 
       18 30787 1 1 24 ASP HB2  H  -1.642 -21.607 -17.561 1.00 . A A . 1181 ASP HB2  1 1 
       18 30788 1 1 24 ASP HB3  H  -1.230 -21.290 -15.878 1.00 . A A . 1181 ASP HB3  1 1 
       18 30789 1 1 24 ASP N    N   0.533 -19.990 -17.406 1.00 . A A . 1181 ASP N    1 1 
       18 30790 1 1 24 ASP O    O  -0.866 -18.808 -14.937 1.00 . A A . 1181 ASP O    1 1 
       18 30791 1 1 24 ASP OD1  O  -3.973 -20.463 -17.423 1.00 . A A . 1181 ASP OD1  1 1 
       18 30792 1 1 24 ASP OD2  O  -3.549 -20.449 -15.281 1.00 . A A . 1181 ASP OD2  1 1 
       18 30793 1 1 25 PRO C    C  -2.409 -16.117 -14.720 1.00 . A A . 1182 PRO C    1 1 
       18 30794 1 1 25 PRO CA   C  -1.137 -16.054 -15.589 1.00 . A A . 1182 PRO CA   1 1 
       18 30795 1 1 25 PRO CB   C  -1.120 -14.788 -16.492 1.00 . A A . 1182 PRO CB   1 1 
       18 30796 1 1 25 PRO CD   C  -1.051 -16.707 -17.953 1.00 . A A . 1182 PRO CD   1 1 
       18 30797 1 1 25 PRO CG   C  -1.556 -15.280 -17.835 1.00 . A A . 1182 PRO CG   1 1 
       18 30798 1 1 25 PRO HA   H  -0.265 -16.028 -14.931 1.00 . A A . 1182 PRO HA   1 1 
       18 30799 1 1 25 PRO HB2  H  -1.794 -14.033 -16.105 1.00 . A A . 1182 PRO HB2  1 1 
       18 30800 1 1 25 PRO HB3  H  -0.113 -14.381 -16.531 1.00 . A A . 1182 PRO HB3  1 1 
       18 30801 1 1 25 PRO HD2  H  -1.727 -17.297 -18.566 1.00 . A A . 1182 PRO HD2  1 1 
       18 30802 1 1 25 PRO HD3  H  -0.050 -16.729 -18.372 1.00 . A A . 1182 PRO HD3  1 1 
       18 30803 1 1 25 PRO HG2  H  -2.641 -15.258 -17.902 1.00 . A A . 1182 PRO HG2  1 1 
       18 30804 1 1 25 PRO HG3  H  -1.128 -14.664 -18.618 1.00 . A A . 1182 PRO HG3  1 1 
       18 30805 1 1 25 PRO N    N  -1.047 -17.190 -16.545 1.00 . A A . 1182 PRO N    1 1 
       18 30806 1 1 25 PRO O    O  -3.532 -15.926 -15.213 1.00 . A A . 1182 PRO O    1 1 
       18 30807 1 1 26 MET C    C  -3.719 -14.913 -12.231 1.00 . A A . 1183 MET C    1 1 
       18 30808 1 1 26 MET CA   C  -3.271 -16.377 -12.422 1.00 . A A . 1183 MET CA   1 1 
       18 30809 1 1 26 MET CB   C  -2.758 -16.959 -11.079 1.00 . A A . 1183 MET CB   1 1 
       18 30810 1 1 26 MET CE   C  -0.239 -18.412  -9.446 1.00 . A A . 1183 MET CE   1 1 
       18 30811 1 1 26 MET CG   C  -1.580 -16.185 -10.475 1.00 . A A . 1183 MET CG   1 1 
       18 30812 1 1 26 MET H    H  -1.321 -16.745 -13.166 1.00 . A A . 1183 MET H    1 1 
       18 30813 1 1 26 MET HA   H  -4.113 -16.968 -12.767 1.00 . A A . 1183 MET HA   1 1 
       18 30814 1 1 26 MET HB2  H  -3.569 -16.956 -10.358 1.00 . A A . 1183 MET HB2  1 1 
       18 30815 1 1 26 MET HB3  H  -2.443 -17.987 -11.236 1.00 . A A . 1183 MET HB3  1 1 
       18 30816 1 1 26 MET HE1  H   0.127 -18.948  -8.579 1.00 . A A . 1183 MET HE1  1 1 
       18 30817 1 1 26 MET HE2  H   0.585 -18.204 -10.107 1.00 . A A . 1183 MET HE2  1 1 
       18 30818 1 1 26 MET HE3  H  -0.978 -19.013  -9.959 1.00 . A A . 1183 MET HE3  1 1 
       18 30819 1 1 26 MET HG2  H  -0.758 -16.180 -11.180 1.00 . A A . 1183 MET HG2  1 1 
       18 30820 1 1 26 MET HG3  H  -1.891 -15.162 -10.290 1.00 . A A . 1183 MET HG3  1 1 
       18 30821 1 1 26 MET N    N  -2.213 -16.445 -13.438 1.00 . A A . 1183 MET N    1 1 
       18 30822 1 1 26 MET O    O  -2.925 -13.990 -12.416 1.00 . A A . 1183 MET O    1 1 
       18 30823 1 1 26 MET SD   S  -0.988 -16.869  -8.925 1.00 . A A . 1183 MET SD   1 1 
       18 30824 1 1 27 GLU C    C  -4.845 -12.728 -10.352 1.00 . A A . 1184 GLU C    1 1 
       18 30825 1 1 27 GLU CA   C  -5.526 -13.362 -11.586 1.00 . A A . 1184 GLU CA   1 1 
       18 30826 1 1 27 GLU CB   C  -7.063 -13.422 -11.389 1.00 . A A . 1184 GLU CB   1 1 
       18 30827 1 1 27 GLU CD   C  -9.253 -12.158 -10.859 1.00 . A A . 1184 GLU CD   1 1 
       18 30828 1 1 27 GLU CG   C  -7.737 -12.060 -11.095 1.00 . A A . 1184 GLU CG   1 1 
       18 30829 1 1 27 GLU H    H  -5.585 -15.483 -11.783 1.00 . A A . 1184 GLU H    1 1 
       18 30830 1 1 27 GLU HA   H  -5.311 -12.742 -12.453 1.00 . A A . 1184 GLU HA   1 1 
       18 30831 1 1 27 GLU HB2  H  -7.509 -13.826 -12.290 1.00 . A A . 1184 GLU HB2  1 1 
       18 30832 1 1 27 GLU HB3  H  -7.279 -14.093 -10.566 1.00 . A A . 1184 GLU HB3  1 1 
       18 30833 1 1 27 GLU HG2  H  -7.283 -11.633 -10.206 1.00 . A A . 1184 GLU HG2  1 1 
       18 30834 1 1 27 GLU HG3  H  -7.547 -11.396 -11.933 1.00 . A A . 1184 GLU HG3  1 1 
       18 30835 1 1 27 GLU N    N  -4.986 -14.711 -11.859 1.00 . A A . 1184 GLU N    1 1 
       18 30836 1 1 27 GLU O    O  -4.786 -11.511 -10.242 1.00 . A A . 1184 GLU O    1 1 
       18 30837 1 1 27 GLU OE1  O  -9.670 -12.887  -9.932 1.00 . A A . 1184 GLU OE1  1 1 
       18 30838 1 1 27 GLU OE2  O -10.031 -11.491 -11.575 1.00 . A A . 1184 GLU OE2  1 1 
       18 30839 1 1 28 GLU C    C  -2.639 -12.098  -8.274 1.00 . A A . 1185 GLU C    1 1 
       18 30840 1 1 28 GLU CA   C  -3.745 -13.167  -8.159 1.00 . A A . 1185 GLU CA   1 1 
       18 30841 1 1 28 GLU CB   C  -3.212 -14.406  -7.403 1.00 . A A . 1185 GLU CB   1 1 
       18 30842 1 1 28 GLU CD   C  -5.509 -14.965  -6.404 1.00 . A A . 1185 GLU CD   1 1 
       18 30843 1 1 28 GLU CG   C  -4.270 -15.498  -7.149 1.00 . A A . 1185 GLU CG   1 1 
       18 30844 1 1 28 GLU H    H  -4.268 -14.528  -9.702 1.00 . A A . 1185 GLU H    1 1 
       18 30845 1 1 28 GLU HA   H  -4.566 -12.746  -7.583 1.00 . A A . 1185 GLU HA   1 1 
       18 30846 1 1 28 GLU HB2  H  -2.402 -14.849  -7.979 1.00 . A A . 1185 GLU HB2  1 1 
       18 30847 1 1 28 GLU HB3  H  -2.817 -14.088  -6.443 1.00 . A A . 1185 GLU HB3  1 1 
       18 30848 1 1 28 GLU HG2  H  -4.575 -15.914  -8.104 1.00 . A A . 1185 GLU HG2  1 1 
       18 30849 1 1 28 GLU HG3  H  -3.821 -16.288  -6.555 1.00 . A A . 1185 GLU HG3  1 1 
       18 30850 1 1 28 GLU N    N  -4.297 -13.578  -9.465 1.00 . A A . 1185 GLU N    1 1 
       18 30851 1 1 28 GLU O    O  -2.729 -11.040  -7.641 1.00 . A A . 1185 GLU O    1 1 
       18 30852 1 1 28 GLU OE1  O  -6.571 -14.790  -7.032 1.00 . A A . 1185 GLU OE1  1 1 
       18 30853 1 1 28 GLU OE2  O  -5.415 -14.693  -5.188 1.00 . A A . 1185 GLU OE2  1 1 
       18 30854 1 1 29 ASP C    C  -0.867 -10.251 -10.156 1.00 . A A . 1186 ASP C    1 1 
       18 30855 1 1 29 ASP CA   C  -0.461 -11.447  -9.266 1.00 . A A . 1186 ASP CA   1 1 
       18 30856 1 1 29 ASP CB   C   0.829 -12.160  -9.793 1.00 . A A . 1186 ASP CB   1 1 
       18 30857 1 1 29 ASP CG   C   0.560 -13.264 -10.831 1.00 . A A . 1186 ASP CG   1 1 
       18 30858 1 1 29 ASP H    H  -1.578 -13.250  -9.536 1.00 . A A . 1186 ASP H    1 1 
       18 30859 1 1 29 ASP HA   H  -0.230 -11.042  -8.283 1.00 . A A . 1186 ASP HA   1 1 
       18 30860 1 1 29 ASP HB2  H   1.491 -11.419 -10.242 1.00 . A A . 1186 ASP HB2  1 1 
       18 30861 1 1 29 ASP HB3  H   1.361 -12.592  -8.947 1.00 . A A . 1186 ASP HB3  1 1 
       18 30862 1 1 29 ASP N    N  -1.590 -12.390  -9.064 1.00 . A A . 1186 ASP N    1 1 
       18 30863 1 1 29 ASP O    O  -0.298  -9.182 -10.018 1.00 . A A . 1186 ASP O    1 1 
       18 30864 1 1 29 ASP OD1  O  -0.283 -13.059 -11.737 1.00 . A A . 1186 ASP OD1  1 1 
       18 30865 1 1 29 ASP OD2  O   1.195 -14.338 -10.751 1.00 . A A . 1186 ASP OD2  1 1 
       18 30866 1 1 30 ILE C    C  -3.119  -8.306 -11.000 1.00 . A A . 1187 ILE C    1 1 
       18 30867 1 1 30 ILE CA   C  -2.399  -9.337 -11.897 1.00 . A A . 1187 ILE CA   1 1 
       18 30868 1 1 30 ILE CB   C  -3.435  -9.874 -12.972 1.00 . A A . 1187 ILE CB   1 1 
       18 30869 1 1 30 ILE CD1  C  -1.782 -10.768 -14.796 1.00 . A A . 1187 ILE CD1  1 1 
       18 30870 1 1 30 ILE CG1  C  -2.875 -11.087 -13.793 1.00 . A A . 1187 ILE CG1  1 1 
       18 30871 1 1 30 ILE CG2  C  -3.913  -8.739 -13.919 1.00 . A A . 1187 ILE CG2  1 1 
       18 30872 1 1 30 ILE H    H  -2.333 -11.298 -11.037 1.00 . A A . 1187 ILE H    1 1 
       18 30873 1 1 30 ILE HA   H  -1.554  -8.857 -12.402 1.00 . A A . 1187 ILE HA   1 1 
       18 30874 1 1 30 ILE HB   H  -4.313 -10.221 -12.426 1.00 . A A . 1187 ILE HB   1 1 
       18 30875 1 1 30 ILE HD11 H  -0.952 -10.301 -14.292 1.00 . A A . 1187 ILE HD11 1 1 
       18 30876 1 1 30 ILE HD12 H  -2.166 -10.099 -15.553 1.00 . A A . 1187 ILE HD12 1 1 
       18 30877 1 1 30 ILE HD13 H  -1.448 -11.683 -15.265 1.00 . A A . 1187 ILE HD13 1 1 
       18 30878 1 1 30 ILE HG12 H  -2.471 -11.821 -13.108 1.00 . A A . 1187 ILE HG12 1 1 
       18 30879 1 1 30 ILE HG13 H  -3.691 -11.547 -14.340 1.00 . A A . 1187 ILE HG13 1 1 
       18 30880 1 1 30 ILE HG21 H  -4.623  -9.133 -14.635 1.00 . A A . 1187 ILE HG21 1 1 
       18 30881 1 1 30 ILE HG22 H  -3.067  -8.321 -14.450 1.00 . A A . 1187 ILE HG22 1 1 
       18 30882 1 1 30 ILE HG23 H  -4.387  -7.956 -13.338 1.00 . A A . 1187 ILE HG23 1 1 
       18 30883 1 1 30 ILE N    N  -1.882 -10.430 -11.024 1.00 . A A . 1187 ILE N    1 1 
       18 30884 1 1 30 ILE O    O  -2.969  -7.088 -11.138 1.00 . A A . 1187 ILE O    1 1 
       18 30885 1 1 31 LEU C    C  -3.759  -7.298  -8.153 1.00 . A A . 1188 LEU C    1 1 
       18 30886 1 1 31 LEU CA   C  -4.660  -8.131  -9.074 1.00 . A A . 1188 LEU CA   1 1 
       18 30887 1 1 31 LEU CB   C  -5.528  -9.151  -8.263 1.00 . A A . 1188 LEU CB   1 1 
       18 30888 1 1 31 LEU CD1  C  -7.083  -7.490  -7.049 1.00 . A A . 1188 LEU CD1  1 1 
       18 30889 1 1 31 LEU CD2  C  -6.740  -9.834  -6.111 1.00 . A A . 1188 LEU CD2  1 1 
       18 30890 1 1 31 LEU CG   C  -6.098  -8.670  -6.896 1.00 . A A . 1188 LEU CG   1 1 
       18 30891 1 1 31 LEU H    H  -3.806  -9.834  -9.949 1.00 . A A . 1188 LEU H    1 1 
       18 30892 1 1 31 LEU HA   H  -5.319  -7.466  -9.623 1.00 . A A . 1188 LEU HA   1 1 
       18 30893 1 1 31 LEU HB2  H  -6.360  -9.457  -8.889 1.00 . A A . 1188 LEU HB2  1 1 
       18 30894 1 1 31 LEU HB3  H  -4.917 -10.031  -8.078 1.00 . A A . 1188 LEU HB3  1 1 
       18 30895 1 1 31 LEU HD11 H  -7.429  -7.182  -6.070 1.00 . A A . 1188 LEU HD11 1 1 
       18 30896 1 1 31 LEU HD12 H  -7.933  -7.791  -7.648 1.00 . A A . 1188 LEU HD12 1 1 
       18 30897 1 1 31 LEU HD13 H  -6.585  -6.656  -7.525 1.00 . A A . 1188 LEU HD13 1 1 
       18 30898 1 1 31 LEU HD21 H  -7.069  -9.483  -5.142 1.00 . A A . 1188 LEU HD21 1 1 
       18 30899 1 1 31 LEU HD22 H  -6.012 -10.625  -5.970 1.00 . A A . 1188 LEU HD22 1 1 
       18 30900 1 1 31 LEU HD23 H  -7.589 -10.225  -6.659 1.00 . A A . 1188 LEU HD23 1 1 
       18 30901 1 1 31 LEU HG   H  -5.262  -8.316  -6.308 1.00 . A A . 1188 LEU HG   1 1 
       18 30902 1 1 31 LEU N    N  -3.848  -8.863 -10.037 1.00 . A A . 1188 LEU N    1 1 
       18 30903 1 1 31 LEU O    O  -3.942  -6.077  -8.033 1.00 . A A . 1188 LEU O    1 1 
       18 30904 1 1 32 GLN C    C  -0.978  -6.312  -7.116 1.00 . A A . 1189 GLN C    1 1 
       18 30905 1 1 32 GLN CA   C  -1.931  -7.340  -6.503 1.00 . A A . 1189 GLN CA   1 1 
       18 30906 1 1 32 GLN CB   C  -1.188  -8.387  -5.631 1.00 . A A . 1189 GLN CB   1 1 
       18 30907 1 1 32 GLN CD   C   0.166 -10.484  -5.448 1.00 . A A . 1189 GLN CD   1 1 
       18 30908 1 1 32 GLN CG   C  -0.196  -9.294  -6.332 1.00 . A A . 1189 GLN CG   1 1 
       18 30909 1 1 32 GLN H    H  -2.606  -8.906  -7.767 1.00 . A A . 1189 GLN H    1 1 
       18 30910 1 1 32 GLN HA   H  -2.612  -6.798  -5.843 1.00 . A A . 1189 GLN HA   1 1 
       18 30911 1 1 32 GLN HB2  H  -0.633  -7.875  -4.863 1.00 . A A . 1189 GLN HB2  1 1 
       18 30912 1 1 32 GLN HB3  H  -1.930  -9.009  -5.154 1.00 . A A . 1189 GLN HB3  1 1 
       18 30913 1 1 32 GLN HE21 H  -1.153 -11.616  -6.373 1.00 . A A . 1189 GLN HE21 1 1 
       18 30914 1 1 32 GLN HE22 H  -0.277 -12.368  -5.108 1.00 . A A . 1189 GLN HE22 1 1 
       18 30915 1 1 32 GLN HG2  H  -0.640  -9.655  -7.251 1.00 . A A . 1189 GLN HG2  1 1 
       18 30916 1 1 32 GLN HG3  H   0.708  -8.736  -6.563 1.00 . A A . 1189 GLN HG3  1 1 
       18 30917 1 1 32 GLN N    N  -2.769  -7.969  -7.527 1.00 . A A . 1189 GLN N    1 1 
       18 30918 1 1 32 GLN NE2  N  -0.486 -11.606  -5.665 1.00 . A A . 1189 GLN NE2  1 1 
       18 30919 1 1 32 GLN O    O  -0.738  -5.294  -6.490 1.00 . A A . 1189 GLN O    1 1 
       18 30920 1 1 32 GLN OE1  O   1.052 -10.402  -4.597 1.00 . A A . 1189 GLN OE1  1 1 
       18 30921 1 1 33 VAL C    C  -0.423  -4.220  -9.277 1.00 . A A . 1190 VAL C    1 1 
       18 30922 1 1 33 VAL CA   C   0.373  -5.525  -9.039 1.00 . A A . 1190 VAL CA   1 1 
       18 30923 1 1 33 VAL CB   C   1.046  -6.001 -10.384 1.00 . A A . 1190 VAL CB   1 1 
       18 30924 1 1 33 VAL CG1  C   1.997  -7.188 -10.141 1.00 . A A . 1190 VAL CG1  1 1 
       18 30925 1 1 33 VAL CG2  C   0.018  -6.327 -11.486 1.00 . A A . 1190 VAL CG2  1 1 
       18 30926 1 1 33 VAL H    H  -0.645  -7.411  -8.790 1.00 . A A . 1190 VAL H    1 1 
       18 30927 1 1 33 VAL HA   H   1.181  -5.290  -8.343 1.00 . A A . 1190 VAL HA   1 1 
       18 30928 1 1 33 VAL HB   H   1.657  -5.178 -10.750 1.00 . A A . 1190 VAL HB   1 1 
       18 30929 1 1 33 VAL HG11 H   2.427  -7.516 -11.082 1.00 . A A . 1190 VAL HG11 1 1 
       18 30930 1 1 33 VAL HG12 H   1.456  -8.012  -9.692 1.00 . A A . 1190 VAL HG12 1 1 
       18 30931 1 1 33 VAL HG13 H   2.798  -6.890  -9.474 1.00 . A A . 1190 VAL HG13 1 1 
       18 30932 1 1 33 VAL HG21 H  -0.598  -5.457 -11.685 1.00 . A A . 1190 VAL HG21 1 1 
       18 30933 1 1 33 VAL HG22 H  -0.613  -7.143 -11.168 1.00 . A A . 1190 VAL HG22 1 1 
       18 30934 1 1 33 VAL HG23 H   0.533  -6.611 -12.400 1.00 . A A . 1190 VAL HG23 1 1 
       18 30935 1 1 33 VAL N    N  -0.468  -6.547  -8.352 1.00 . A A . 1190 VAL N    1 1 
       18 30936 1 1 33 VAL O    O   0.102  -3.136  -9.018 1.00 . A A . 1190 VAL O    1 1 
       18 30937 1 1 34 VAL C    C  -2.861  -2.477  -8.524 1.00 . A A . 1191 VAL C    1 1 
       18 30938 1 1 34 VAL CA   C  -2.583  -3.140  -9.899 1.00 . A A . 1191 VAL CA   1 1 
       18 30939 1 1 34 VAL CB   C  -3.948  -3.497 -10.612 1.00 . A A . 1191 VAL CB   1 1 
       18 30940 1 1 34 VAL CG1  C  -4.863  -2.247 -10.764 1.00 . A A . 1191 VAL CG1  1 1 
       18 30941 1 1 34 VAL CG2  C  -3.703  -4.152 -11.989 1.00 . A A . 1191 VAL CG2  1 1 
       18 30942 1 1 34 VAL H    H  -2.055  -5.223  -9.956 1.00 . A A . 1191 VAL H    1 1 
       18 30943 1 1 34 VAL HA   H  -2.048  -2.429 -10.530 1.00 . A A . 1191 VAL HA   1 1 
       18 30944 1 1 34 VAL HB   H  -4.469  -4.219  -9.987 1.00 . A A . 1191 VAL HB   1 1 
       18 30945 1 1 34 VAL HG11 H  -5.790  -2.524 -11.254 1.00 . A A . 1191 VAL HG11 1 1 
       18 30946 1 1 34 VAL HG12 H  -4.360  -1.496 -11.359 1.00 . A A . 1191 VAL HG12 1 1 
       18 30947 1 1 34 VAL HG13 H  -5.085  -1.833  -9.787 1.00 . A A . 1191 VAL HG13 1 1 
       18 30948 1 1 34 VAL HG21 H  -4.649  -4.417 -12.444 1.00 . A A . 1191 VAL HG21 1 1 
       18 30949 1 1 34 VAL HG22 H  -3.105  -5.047 -11.869 1.00 . A A . 1191 VAL HG22 1 1 
       18 30950 1 1 34 VAL HG23 H  -3.176  -3.460 -12.636 1.00 . A A . 1191 VAL HG23 1 1 
       18 30951 1 1 34 VAL N    N  -1.703  -4.329  -9.729 1.00 . A A . 1191 VAL N    1 1 
       18 30952 1 1 34 VAL O    O  -2.865  -1.248  -8.406 1.00 . A A . 1191 VAL O    1 1 
       18 30953 1 1 35 LYS C    C  -2.234  -2.037  -5.509 1.00 . A A . 1192 LYS C    1 1 
       18 30954 1 1 35 LYS CA   C  -3.372  -2.881  -6.114 1.00 . A A . 1192 LYS CA   1 1 
       18 30955 1 1 35 LYS CB   C  -3.708  -4.120  -5.197 1.00 . A A . 1192 LYS CB   1 1 
       18 30956 1 1 35 LYS CD   C  -6.249  -4.014  -5.569 1.00 . A A . 1192 LYS CD   1 1 
       18 30957 1 1 35 LYS CE   C  -7.639  -3.905  -4.927 1.00 . A A . 1192 LYS CE   1 1 
       18 30958 1 1 35 LYS CG   C  -5.105  -4.073  -4.531 1.00 . A A . 1192 LYS CG   1 1 
       18 30959 1 1 35 LYS H    H  -2.918  -4.279  -7.656 1.00 . A A . 1192 LYS H    1 1 
       18 30960 1 1 35 LYS HA   H  -4.256  -2.247  -6.194 1.00 . A A . 1192 LYS HA   1 1 
       18 30961 1 1 35 LYS HB2  H  -3.654  -5.026  -5.793 1.00 . A A . 1192 LYS HB2  1 1 
       18 30962 1 1 35 LYS HB3  H  -2.969  -4.201  -4.405 1.00 . A A . 1192 LYS HB3  1 1 
       18 30963 1 1 35 LYS HD2  H  -6.099  -3.146  -6.202 1.00 . A A . 1192 LYS HD2  1 1 
       18 30964 1 1 35 LYS HD3  H  -6.215  -4.909  -6.186 1.00 . A A . 1192 LYS HD3  1 1 
       18 30965 1 1 35 LYS HE2  H  -7.852  -4.811  -4.374 1.00 . A A . 1192 LYS HE2  1 1 
       18 30966 1 1 35 LYS HE3  H  -7.653  -3.058  -4.252 1.00 . A A . 1192 LYS HE3  1 1 
       18 30967 1 1 35 LYS HG2  H  -5.236  -4.959  -3.918 1.00 . A A . 1192 LYS HG2  1 1 
       18 30968 1 1 35 LYS HG3  H  -5.160  -3.192  -3.896 1.00 . A A . 1192 LYS HG3  1 1 
       18 30969 1 1 35 LYS HZ1  H  -9.617  -3.609  -5.500 1.00 . A A . 1192 LYS HZ1  1 1 
       18 30970 1 1 35 LYS HZ2  H  -8.721  -4.532  -6.594 1.00 . A A . 1192 LYS HZ2  1 1 
       18 30971 1 1 35 LYS HZ3  H  -8.492  -2.856  -6.512 1.00 . A A . 1192 LYS HZ3  1 1 
       18 30972 1 1 35 LYS N    N  -3.029  -3.321  -7.489 1.00 . A A . 1192 LYS N    1 1 
       18 30973 1 1 35 LYS NZ   N  -8.691  -3.713  -5.953 1.00 . A A . 1192 LYS NZ   1 1 
       18 30974 1 1 35 LYS O    O  -2.490  -0.993  -4.903 1.00 . A A . 1192 LYS O    1 1 
       18 30975 1 1 36 TYR C    C   0.328  -0.452  -5.940 1.00 . A A . 1193 TYR C    1 1 
       18 30976 1 1 36 TYR CA   C   0.223  -1.802  -5.239 1.00 . A A . 1193 TYR CA   1 1 
       18 30977 1 1 36 TYR CB   C   1.513  -2.604  -5.554 1.00 . A A . 1193 TYR CB   1 1 
       18 30978 1 1 36 TYR CD1  C   2.224  -5.029  -5.711 1.00 . A A . 1193 TYR CD1  1 1 
       18 30979 1 1 36 TYR CD2  C   1.023  -4.356  -3.760 1.00 . A A . 1193 TYR CD2  1 1 
       18 30980 1 1 36 TYR CE1  C   2.304  -6.312  -5.231 1.00 . A A . 1193 TYR CE1  1 1 
       18 30981 1 1 36 TYR CE2  C   1.103  -5.645  -3.274 1.00 . A A . 1193 TYR CE2  1 1 
       18 30982 1 1 36 TYR CG   C   1.582  -4.022  -4.994 1.00 . A A . 1193 TYR CG   1 1 
       18 30983 1 1 36 TYR CZ   C   1.744  -6.619  -4.011 1.00 . A A . 1193 TYR CZ   1 1 
       18 30984 1 1 36 TYR H    H  -0.877  -3.339  -6.201 1.00 . A A . 1193 TYR H    1 1 
       18 30985 1 1 36 TYR HA   H   0.142  -1.656  -4.163 1.00 . A A . 1193 TYR HA   1 1 
       18 30986 1 1 36 TYR HB2  H   1.617  -2.677  -6.631 1.00 . A A . 1193 TYR HB2  1 1 
       18 30987 1 1 36 TYR HB3  H   2.370  -2.064  -5.159 1.00 . A A . 1193 TYR HB3  1 1 
       18 30988 1 1 36 TYR HD1  H   2.666  -4.790  -6.674 1.00 . A A . 1193 TYR HD1  1 1 
       18 30989 1 1 36 TYR HD2  H   0.519  -3.589  -3.181 1.00 . A A . 1193 TYR HD2  1 1 
       18 30990 1 1 36 TYR HE1  H   2.812  -7.068  -5.814 1.00 . A A . 1193 TYR HE1  1 1 
       18 30991 1 1 36 TYR HE2  H   0.664  -5.882  -2.319 1.00 . A A . 1193 TYR HE2  1 1 
       18 30992 1 1 36 TYR HH   H   2.694  -8.263  -3.723 1.00 . A A . 1193 TYR HH   1 1 
       18 30993 1 1 36 TYR N    N  -0.986  -2.502  -5.708 1.00 . A A . 1193 TYR N    1 1 
       18 30994 1 1 36 TYR O    O   0.486   0.570  -5.304 1.00 . A A . 1193 TYR O    1 1 
       18 30995 1 1 36 TYR OH   O   1.827  -7.902  -3.523 1.00 . A A . 1193 TYR OH   1 1 
       18 30996 1 1 37 CYS C    C  -0.521   1.838  -7.757 1.00 . A A . 1194 CYS C    1 1 
       18 30997 1 1 37 CYS CA   C   0.370   0.639  -8.166 1.00 . A A . 1194 CYS CA   1 1 
       18 30998 1 1 37 CYS CB   C   0.055   0.167  -9.603 1.00 . A A . 1194 CYS CB   1 1 
       18 30999 1 1 37 CYS H    H   0.014  -1.375  -7.676 1.00 . A A . 1194 CYS H    1 1 
       18 31000 1 1 37 CYS HA   H   1.411   0.942  -8.129 1.00 . A A . 1194 CYS HA   1 1 
       18 31001 1 1 37 CYS HB2  H  -0.893  -0.352  -9.610 1.00 . A A . 1194 CYS HB2  1 1 
       18 31002 1 1 37 CYS HB3  H  -0.011   1.022 -10.258 1.00 . A A . 1194 CYS HB3  1 1 
       18 31003 1 1 37 CYS HG   H   0.671  -2.019 -10.773 1.00 . A A . 1194 CYS HG   1 1 
       18 31004 1 1 37 CYS N    N   0.213  -0.508  -7.270 1.00 . A A . 1194 CYS N    1 1 
       18 31005 1 1 37 CYS O    O  -0.019   2.944  -7.505 1.00 . A A . 1194 CYS O    1 1 
       18 31006 1 1 37 CYS SG   S   1.294  -0.946 -10.311 1.00 . A A . 1194 CYS SG   1 1 
       18 31007 1 1 38 THR C    C  -2.598   3.138  -5.856 1.00 . A A . 1195 THR C    1 1 
       18 31008 1 1 38 THR CA   C  -2.847   2.585  -7.291 1.00 . A A . 1195 THR CA   1 1 
       18 31009 1 1 38 THR CB   C  -4.275   1.953  -7.405 1.00 . A A . 1195 THR CB   1 1 
       18 31010 1 1 38 THR CG2  C  -4.577   1.445  -8.835 1.00 . A A . 1195 THR CG2  1 1 
       18 31011 1 1 38 THR H    H  -2.128   0.661  -7.828 1.00 . A A . 1195 THR H    1 1 
       18 31012 1 1 38 THR HA   H  -2.778   3.407  -8.001 1.00 . A A . 1195 THR HA   1 1 
       18 31013 1 1 38 THR HB   H  -5.013   2.702  -7.146 1.00 . A A . 1195 THR HB   1 1 
       18 31014 1 1 38 THR HG1  H  -3.731   0.179  -6.702 1.00 . A A . 1195 THR HG1  1 1 
       18 31015 1 1 38 THR HG21 H  -5.581   1.038  -8.871 1.00 . A A . 1195 THR HG21 1 1 
       18 31016 1 1 38 THR HG22 H  -3.872   0.671  -9.108 1.00 . A A . 1195 THR HG22 1 1 
       18 31017 1 1 38 THR HG23 H  -4.499   2.260  -9.542 1.00 . A A . 1195 THR HG23 1 1 
       18 31018 1 1 38 THR N    N  -1.831   1.576  -7.654 1.00 . A A . 1195 THR N    1 1 
       18 31019 1 1 38 THR O    O  -2.691   4.363  -5.600 1.00 . A A . 1195 THR O    1 1 
       18 31020 1 1 38 THR OG1  O  -4.391   0.847  -6.490 1.00 . A A . 1195 THR OG1  1 1 
       18 31021 1 1 39 ASP C    C  -0.715   3.516  -3.459 1.00 . A A . 1196 ASP C    1 1 
       18 31022 1 1 39 ASP CA   C  -1.902   2.537  -3.541 1.00 . A A . 1196 ASP CA   1 1 
       18 31023 1 1 39 ASP CB   C  -1.565   1.239  -2.769 1.00 . A A . 1196 ASP CB   1 1 
       18 31024 1 1 39 ASP CG   C  -1.241   1.465  -1.278 1.00 . A A . 1196 ASP CG   1 1 
       18 31025 1 1 39 ASP H    H  -2.197   1.273  -5.218 1.00 . A A . 1196 ASP H    1 1 
       18 31026 1 1 39 ASP HA   H  -2.785   2.994  -3.089 1.00 . A A . 1196 ASP HA   1 1 
       18 31027 1 1 39 ASP HB2  H  -2.411   0.558  -2.842 1.00 . A A . 1196 ASP HB2  1 1 
       18 31028 1 1 39 ASP HB3  H  -0.713   0.761  -3.242 1.00 . A A . 1196 ASP HB3  1 1 
       18 31029 1 1 39 ASP N    N  -2.233   2.215  -4.942 1.00 . A A . 1196 ASP N    1 1 
       18 31030 1 1 39 ASP O    O  -0.786   4.506  -2.745 1.00 . A A . 1196 ASP O    1 1 
       18 31031 1 1 39 ASP OD1  O  -2.175   1.436  -0.443 1.00 . A A . 1196 ASP OD1  1 1 
       18 31032 1 1 39 ASP OD2  O  -0.051   1.635  -0.924 1.00 . A A . 1196 ASP OD2  1 1 
       18 31033 1 1 40 LEU C    C   1.405   5.421  -4.762 1.00 . A A . 1197 LEU C    1 1 
       18 31034 1 1 40 LEU CA   C   1.616   4.008  -4.201 1.00 . A A . 1197 LEU CA   1 1 
       18 31035 1 1 40 LEU CB   C   2.754   3.275  -4.973 1.00 . A A . 1197 LEU CB   1 1 
       18 31036 1 1 40 LEU CD1  C   4.423   1.323  -5.138 1.00 . A A . 1197 LEU CD1  1 1 
       18 31037 1 1 40 LEU CD2  C   3.408   1.943  -2.871 1.00 . A A . 1197 LEU CD2  1 1 
       18 31038 1 1 40 LEU CG   C   3.187   1.885  -4.400 1.00 . A A . 1197 LEU CG   1 1 
       18 31039 1 1 40 LEU H    H   0.304   2.450  -4.812 1.00 . A A . 1197 LEU H    1 1 
       18 31040 1 1 40 LEU HA   H   1.917   4.103  -3.162 1.00 . A A . 1197 LEU HA   1 1 
       18 31041 1 1 40 LEU HB2  H   2.424   3.131  -5.996 1.00 . A A . 1197 LEU HB2  1 1 
       18 31042 1 1 40 LEU HB3  H   3.630   3.919  -4.987 1.00 . A A . 1197 LEU HB3  1 1 
       18 31043 1 1 40 LEU HD11 H   4.194   1.209  -6.191 1.00 . A A . 1197 LEU HD11 1 1 
       18 31044 1 1 40 LEU HD12 H   4.682   0.356  -4.728 1.00 . A A . 1197 LEU HD12 1 1 
       18 31045 1 1 40 LEU HD13 H   5.263   1.998  -5.023 1.00 . A A . 1197 LEU HD13 1 1 
       18 31046 1 1 40 LEU HD21 H   2.486   2.235  -2.383 1.00 . A A . 1197 LEU HD21 1 1 
       18 31047 1 1 40 LEU HD22 H   4.181   2.664  -2.637 1.00 . A A . 1197 LEU HD22 1 1 
       18 31048 1 1 40 LEU HD23 H   3.708   0.969  -2.507 1.00 . A A . 1197 LEU HD23 1 1 
       18 31049 1 1 40 LEU HG   H   2.380   1.181  -4.575 1.00 . A A . 1197 LEU HG   1 1 
       18 31050 1 1 40 LEU N    N   0.361   3.222  -4.218 1.00 . A A . 1197 LEU N    1 1 
       18 31051 1 1 40 LEU O    O   2.129   6.349  -4.392 1.00 . A A . 1197 LEU O    1 1 
       18 31052 1 1 41 ILE C    C  -0.574   7.736  -4.958 1.00 . A A . 1198 ILE C    1 1 
       18 31053 1 1 41 ILE CA   C  -0.018   6.906  -6.131 1.00 . A A . 1198 ILE CA   1 1 
       18 31054 1 1 41 ILE CB   C  -1.090   6.791  -7.271 1.00 . A A . 1198 ILE CB   1 1 
       18 31055 1 1 41 ILE CD1  C  -1.500   5.657  -9.554 1.00 . A A . 1198 ILE CD1  1 1 
       18 31056 1 1 41 ILE CG1  C  -0.518   5.968  -8.451 1.00 . A A . 1198 ILE CG1  1 1 
       18 31057 1 1 41 ILE CG2  C  -1.559   8.179  -7.766 1.00 . A A . 1198 ILE CG2  1 1 
       18 31058 1 1 41 ILE H    H  -0.039   4.773  -6.006 1.00 . A A . 1198 ILE H    1 1 
       18 31059 1 1 41 ILE HA   H   0.860   7.413  -6.536 1.00 . A A . 1198 ILE HA   1 1 
       18 31060 1 1 41 ILE HB   H  -1.951   6.270  -6.865 1.00 . A A . 1198 ILE HB   1 1 
       18 31061 1 1 41 ILE HD11 H  -1.940   6.572  -9.925 1.00 . A A . 1198 ILE HD11 1 1 
       18 31062 1 1 41 ILE HD12 H  -2.278   5.004  -9.179 1.00 . A A . 1198 ILE HD12 1 1 
       18 31063 1 1 41 ILE HD13 H  -0.979   5.162 -10.358 1.00 . A A . 1198 ILE HD13 1 1 
       18 31064 1 1 41 ILE HG12 H   0.299   6.512  -8.901 1.00 . A A . 1198 ILE HG12 1 1 
       18 31065 1 1 41 ILE HG13 H  -0.141   5.022  -8.078 1.00 . A A . 1198 ILE HG13 1 1 
       18 31066 1 1 41 ILE HG21 H  -2.307   8.057  -8.541 1.00 . A A . 1198 ILE HG21 1 1 
       18 31067 1 1 41 ILE HG22 H  -0.718   8.730  -8.168 1.00 . A A . 1198 ILE HG22 1 1 
       18 31068 1 1 41 ILE HG23 H  -1.986   8.735  -6.942 1.00 . A A . 1198 ILE HG23 1 1 
       18 31069 1 1 41 ILE N    N   0.413   5.578  -5.652 1.00 . A A . 1198 ILE N    1 1 
       18 31070 1 1 41 ILE O    O  -0.224   8.912  -4.796 1.00 . A A . 1198 ILE O    1 1 
       18 31071 1 1 42 GLU C    C  -1.009   7.911  -1.803 1.00 . A A . 1199 GLU C    1 1 
       18 31072 1 1 42 GLU CA   C  -2.026   7.730  -2.947 1.00 . A A . 1199 GLU CA   1 1 
       18 31073 1 1 42 GLU CB   C  -3.238   6.908  -2.466 1.00 . A A . 1199 GLU CB   1 1 
       18 31074 1 1 42 GLU CD   C  -5.599   6.079  -2.934 1.00 . A A . 1199 GLU CD   1 1 
       18 31075 1 1 42 GLU CG   C  -4.341   6.725  -3.522 1.00 . A A . 1199 GLU CG   1 1 
       18 31076 1 1 42 GLU H    H  -1.617   6.134  -4.308 1.00 . A A . 1199 GLU H    1 1 
       18 31077 1 1 42 GLU HA   H  -2.377   8.715  -3.248 1.00 . A A . 1199 GLU HA   1 1 
       18 31078 1 1 42 GLU HB2  H  -2.899   5.921  -2.164 1.00 . A A . 1199 GLU HB2  1 1 
       18 31079 1 1 42 GLU HB3  H  -3.675   7.403  -1.602 1.00 . A A . 1199 GLU HB3  1 1 
       18 31080 1 1 42 GLU HG2  H  -4.598   7.696  -3.930 1.00 . A A . 1199 GLU HG2  1 1 
       18 31081 1 1 42 GLU HG3  H  -3.957   6.099  -4.324 1.00 . A A . 1199 GLU HG3  1 1 
       18 31082 1 1 42 GLU N    N  -1.409   7.085  -4.126 1.00 . A A . 1199 GLU N    1 1 
       18 31083 1 1 42 GLU O    O  -1.152   8.817  -0.973 1.00 . A A . 1199 GLU O    1 1 
       18 31084 1 1 42 GLU OE1  O  -6.444   6.815  -2.367 1.00 . A A . 1199 GLU OE1  1 1 
       18 31085 1 1 42 GLU OE2  O  -5.739   4.844  -2.998 1.00 . A A . 1199 GLU OE2  1 1 
       18 31086 1 1 43 GLU C    C   2.199   8.128  -1.196 1.00 . A A . 1200 GLU C    1 1 
       18 31087 1 1 43 GLU CA   C   1.112   7.121  -0.778 1.00 . A A . 1200 GLU CA   1 1 
       18 31088 1 1 43 GLU CB   C   1.770   5.727  -0.578 1.00 . A A . 1200 GLU CB   1 1 
       18 31089 1 1 43 GLU CD   C   0.443   4.987   1.505 1.00 . A A . 1200 GLU CD   1 1 
       18 31090 1 1 43 GLU CG   C   0.869   4.656   0.064 1.00 . A A . 1200 GLU CG   1 1 
       18 31091 1 1 43 GLU H    H   0.049   6.334  -2.439 1.00 . A A . 1200 GLU H    1 1 
       18 31092 1 1 43 GLU HA   H   0.683   7.447   0.156 1.00 . A A . 1200 GLU HA   1 1 
       18 31093 1 1 43 GLU HB2  H   2.088   5.357  -1.549 1.00 . A A . 1200 GLU HB2  1 1 
       18 31094 1 1 43 GLU HB3  H   2.653   5.843   0.045 1.00 . A A . 1200 GLU HB3  1 1 
       18 31095 1 1 43 GLU HG2  H  -0.017   4.536  -0.554 1.00 . A A . 1200 GLU HG2  1 1 
       18 31096 1 1 43 GLU HG3  H   1.407   3.712   0.076 1.00 . A A . 1200 GLU HG3  1 1 
       18 31097 1 1 43 GLU N    N   0.023   7.047  -1.774 1.00 . A A . 1200 GLU N    1 1 
       18 31098 1 1 43 GLU O    O   3.094   8.436  -0.397 1.00 . A A . 1200 GLU O    1 1 
       18 31099 1 1 43 GLU OE1  O  -0.764   5.138   1.773 1.00 . A A . 1200 GLU OE1  1 1 
       18 31100 1 1 43 GLU OE2  O   1.329   5.086   2.386 1.00 . A A . 1200 GLU OE2  1 1 
       18 31101 1 1 44 LYS C    C   4.486   8.711  -3.243 1.00 . A A . 1201 LYS C    1 1 
       18 31102 1 1 44 LYS CA   C   3.138   9.475  -3.101 1.00 . A A . 1201 LYS CA   1 1 
       18 31103 1 1 44 LYS CB   C   3.325  10.854  -2.378 1.00 . A A . 1201 LYS CB   1 1 
       18 31104 1 1 44 LYS CD   C   0.924  11.357  -1.536 1.00 . A A . 1201 LYS CD   1 1 
       18 31105 1 1 44 LYS CE   C  -0.277  12.316  -1.561 1.00 . A A . 1201 LYS CE   1 1 
       18 31106 1 1 44 LYS CG   C   2.104  11.817  -2.424 1.00 . A A . 1201 LYS CG   1 1 
       18 31107 1 1 44 LYS H    H   1.318   8.381  -2.985 1.00 . A A . 1201 LYS H    1 1 
       18 31108 1 1 44 LYS HA   H   2.774   9.669  -4.107 1.00 . A A . 1201 LYS HA   1 1 
       18 31109 1 1 44 LYS HB2  H   3.570  10.667  -1.339 1.00 . A A . 1201 LYS HB2  1 1 
       18 31110 1 1 44 LYS HB3  H   4.169  11.369  -2.834 1.00 . A A . 1201 LYS HB3  1 1 
       18 31111 1 1 44 LYS HD2  H   0.592  10.380  -1.872 1.00 . A A . 1201 LYS HD2  1 1 
       18 31112 1 1 44 LYS HD3  H   1.275  11.264  -0.510 1.00 . A A . 1201 LYS HD3  1 1 
       18 31113 1 1 44 LYS HE2  H   0.049  13.303  -1.267 1.00 . A A . 1201 LYS HE2  1 1 
       18 31114 1 1 44 LYS HE3  H  -0.684  12.354  -2.565 1.00 . A A . 1201 LYS HE3  1 1 
       18 31115 1 1 44 LYS HG2  H   2.424  12.795  -2.085 1.00 . A A . 1201 LYS HG2  1 1 
       18 31116 1 1 44 LYS HG3  H   1.763  11.895  -3.451 1.00 . A A . 1201 LYS HG3  1 1 
       18 31117 1 1 44 LYS HZ1  H  -1.680  10.922  -0.891 1.00 . A A . 1201 LYS HZ1  1 1 
       18 31118 1 1 44 LYS HZ2  H  -2.152  12.529  -0.662 1.00 . A A . 1201 LYS HZ2  1 1 
       18 31119 1 1 44 LYS HZ3  H  -0.981  11.839   0.346 1.00 . A A . 1201 LYS HZ3  1 1 
       18 31120 1 1 44 LYS N    N   2.110   8.618  -2.459 1.00 . A A . 1201 LYS N    1 1 
       18 31121 1 1 44 LYS NZ   N  -1.347  11.872  -0.627 1.00 . A A . 1201 LYS NZ   1 1 
       18 31122 1 1 44 LYS O    O   5.537   9.312  -3.493 1.00 . A A . 1201 LYS O    1 1 
       18 31123 1 1 45 ASP C    C   5.497   5.926  -4.823 1.00 . A A . 1202 ASP C    1 1 
       18 31124 1 1 45 ASP CA   C   5.546   6.436  -3.359 1.00 . A A . 1202 ASP CA   1 1 
       18 31125 1 1 45 ASP CB   C   5.449   5.264  -2.333 1.00 . A A . 1202 ASP CB   1 1 
       18 31126 1 1 45 ASP CG   C   6.755   4.452  -2.195 1.00 . A A . 1202 ASP CG   1 1 
       18 31127 1 1 45 ASP H    H   3.540   6.965  -2.932 1.00 . A A . 1202 ASP H    1 1 
       18 31128 1 1 45 ASP HA   H   6.477   6.978  -3.205 1.00 . A A . 1202 ASP HA   1 1 
       18 31129 1 1 45 ASP HB2  H   5.195   5.667  -1.358 1.00 . A A . 1202 ASP HB2  1 1 
       18 31130 1 1 45 ASP HB3  H   4.650   4.593  -2.637 1.00 . A A . 1202 ASP HB3  1 1 
       18 31131 1 1 45 ASP N    N   4.410   7.361  -3.145 1.00 . A A . 1202 ASP N    1 1 
       18 31132 1 1 45 ASP O    O   5.982   4.837  -5.163 1.00 . A A . 1202 ASP O    1 1 
       18 31133 1 1 45 ASP OD1  O   6.847   3.319  -2.725 1.00 . A A . 1202 ASP OD1  1 1 
       18 31134 1 1 45 ASP OD2  O   7.705   4.964  -1.554 1.00 . A A . 1202 ASP OD2  1 1 
       18 31135 1 1 46 LEU C    C   6.016   6.593  -7.944 1.00 . A A . 1203 LEU C    1 1 
       18 31136 1 1 46 LEU CA   C   4.714   6.503  -7.121 1.00 . A A . 1203 LEU CA   1 1 
       18 31137 1 1 46 LEU CB   C   3.573   7.427  -7.680 1.00 . A A . 1203 LEU CB   1 1 
       18 31138 1 1 46 LEU CD1  C   4.754   9.741  -7.573 1.00 . A A . 1203 LEU CD1  1 1 
       18 31139 1 1 46 LEU CD2  C   2.213   9.605  -7.641 1.00 . A A . 1203 LEU CD2  1 1 
       18 31140 1 1 46 LEU CG   C   3.514   8.916  -7.174 1.00 . A A . 1203 LEU CG   1 1 
       18 31141 1 1 46 LEU H    H   4.692   7.663  -5.369 1.00 . A A . 1203 LEU H    1 1 
       18 31142 1 1 46 LEU HA   H   4.370   5.474  -7.182 1.00 . A A . 1203 LEU HA   1 1 
       18 31143 1 1 46 LEU HB2  H   3.642   7.442  -8.763 1.00 . A A . 1203 LEU HB2  1 1 
       18 31144 1 1 46 LEU HB3  H   2.626   6.959  -7.423 1.00 . A A . 1203 LEU HB3  1 1 
       18 31145 1 1 46 LEU HD11 H   5.644   9.269  -7.178 1.00 . A A . 1203 LEU HD11 1 1 
       18 31146 1 1 46 LEU HD12 H   4.672  10.738  -7.165 1.00 . A A . 1203 LEU HD12 1 1 
       18 31147 1 1 46 LEU HD13 H   4.827   9.798  -8.653 1.00 . A A . 1203 LEU HD13 1 1 
       18 31148 1 1 46 LEU HD21 H   2.194   9.659  -8.723 1.00 . A A . 1203 LEU HD21 1 1 
       18 31149 1 1 46 LEU HD22 H   2.160  10.603  -7.230 1.00 . A A . 1203 LEU HD22 1 1 
       18 31150 1 1 46 LEU HD23 H   1.360   9.036  -7.297 1.00 . A A . 1203 LEU HD23 1 1 
       18 31151 1 1 46 LEU HG   H   3.491   8.903  -6.091 1.00 . A A . 1203 LEU HG   1 1 
       18 31152 1 1 46 LEU N    N   4.942   6.787  -5.699 1.00 . A A . 1203 LEU N    1 1 
       18 31153 1 1 46 LEU O    O   5.996   6.436  -9.170 1.00 . A A . 1203 LEU O    1 1 
       18 31154 1 1 47 GLU C    C   8.839   5.282  -8.094 1.00 . A A . 1204 GLU C    1 1 
       18 31155 1 1 47 GLU CA   C   8.475   6.756  -7.853 1.00 . A A . 1204 GLU CA   1 1 
       18 31156 1 1 47 GLU CB   C   9.516   7.455  -6.946 1.00 . A A . 1204 GLU CB   1 1 
       18 31157 1 1 47 GLU CD   C  11.952   8.226  -6.603 1.00 . A A . 1204 GLU CD   1 1 
       18 31158 1 1 47 GLU CG   C  10.954   7.477  -7.508 1.00 . A A . 1204 GLU CG   1 1 
       18 31159 1 1 47 GLU H    H   7.079   7.012  -6.299 1.00 . A A . 1204 GLU H    1 1 
       18 31160 1 1 47 GLU HA   H   8.427   7.277  -8.808 1.00 . A A . 1204 GLU HA   1 1 
       18 31161 1 1 47 GLU HB2  H   9.199   8.482  -6.797 1.00 . A A . 1204 GLU HB2  1 1 
       18 31162 1 1 47 GLU HB3  H   9.530   6.958  -5.981 1.00 . A A . 1204 GLU HB3  1 1 
       18 31163 1 1 47 GLU HG2  H  11.296   6.453  -7.618 1.00 . A A . 1204 GLU HG2  1 1 
       18 31164 1 1 47 GLU HG3  H  10.937   7.946  -8.487 1.00 . A A . 1204 GLU HG3  1 1 
       18 31165 1 1 47 GLU N    N   7.145   6.816  -7.251 1.00 . A A . 1204 GLU N    1 1 
       18 31166 1 1 47 GLU O    O   9.338   4.931  -9.164 1.00 . A A . 1204 GLU O    1 1 
       18 31167 1 1 47 GLU OE1  O  12.208   7.752  -5.474 1.00 . A A . 1204 GLU OE1  1 1 
       18 31168 1 1 47 GLU OE2  O  12.493   9.281  -7.011 1.00 . A A . 1204 GLU OE2  1 1 
       18 31169 1 1 48 LYS C    C   7.777   2.438  -8.326 1.00 . A A . 1205 LYS C    1 1 
       18 31170 1 1 48 LYS CA   C   8.710   2.956  -7.233 1.00 . A A . 1205 LYS CA   1 1 
       18 31171 1 1 48 LYS CB   C   8.411   2.211  -5.911 1.00 . A A . 1205 LYS CB   1 1 
       18 31172 1 1 48 LYS CD   C   8.283  -0.063  -4.679 1.00 . A A . 1205 LYS CD   1 1 
       18 31173 1 1 48 LYS CE   C   9.177   0.404  -3.523 1.00 . A A . 1205 LYS CE   1 1 
       18 31174 1 1 48 LYS CG   C   8.596   0.676  -5.998 1.00 . A A . 1205 LYS CG   1 1 
       18 31175 1 1 48 LYS H    H   8.237   4.771  -6.230 1.00 . A A . 1205 LYS H    1 1 
       18 31176 1 1 48 LYS HA   H   9.743   2.764  -7.524 1.00 . A A . 1205 LYS HA   1 1 
       18 31177 1 1 48 LYS HB2  H   9.074   2.592  -5.143 1.00 . A A . 1205 LYS HB2  1 1 
       18 31178 1 1 48 LYS HB3  H   7.390   2.416  -5.622 1.00 . A A . 1205 LYS HB3  1 1 
       18 31179 1 1 48 LYS HD2  H   7.244   0.111  -4.412 1.00 . A A . 1205 LYS HD2  1 1 
       18 31180 1 1 48 LYS HD3  H   8.434  -1.130  -4.832 1.00 . A A . 1205 LYS HD3  1 1 
       18 31181 1 1 48 LYS HE2  H   9.028   1.460  -3.370 1.00 . A A . 1205 LYS HE2  1 1 
       18 31182 1 1 48 LYS HE3  H   8.894  -0.122  -2.626 1.00 . A A . 1205 LYS HE3  1 1 
       18 31183 1 1 48 LYS HG2  H   7.936   0.295  -6.766 1.00 . A A . 1205 LYS HG2  1 1 
       18 31184 1 1 48 LYS HG3  H   9.623   0.467  -6.282 1.00 . A A . 1205 LYS HG3  1 1 
       18 31185 1 1 48 LYS HZ1  H  11.176   0.397  -2.927 1.00 . A A . 1205 LYS HZ1  1 1 
       18 31186 1 1 48 LYS HZ2  H  10.953   0.772  -4.557 1.00 . A A . 1205 LYS HZ2  1 1 
       18 31187 1 1 48 LYS HZ3  H  10.790  -0.826  -4.029 1.00 . A A . 1205 LYS HZ3  1 1 
       18 31188 1 1 48 LYS N    N   8.553   4.415  -7.090 1.00 . A A . 1205 LYS N    1 1 
       18 31189 1 1 48 LYS NZ   N  10.623   0.167  -3.780 1.00 . A A . 1205 LYS NZ   1 1 
       18 31190 1 1 48 LYS O    O   8.186   1.624  -9.135 1.00 . A A . 1205 LYS O    1 1 
       18 31191 1 1 49 LEU C    C   6.047   2.771 -10.756 1.00 . A A . 1206 LEU C    1 1 
       18 31192 1 1 49 LEU CA   C   5.496   2.620  -9.328 1.00 . A A . 1206 LEU CA   1 1 
       18 31193 1 1 49 LEU CB   C   4.259   3.543  -9.146 1.00 . A A . 1206 LEU CB   1 1 
       18 31194 1 1 49 LEU CD1  C   2.608   2.311 -10.649 1.00 . A A . 1206 LEU CD1  1 1 
       18 31195 1 1 49 LEU CD2  C   2.260   4.775 -10.175 1.00 . A A . 1206 LEU CD2  1 1 
       18 31196 1 1 49 LEU CG   C   3.287   3.649 -10.364 1.00 . A A . 1206 LEU CG   1 1 
       18 31197 1 1 49 LEU H    H   6.293   3.572  -7.609 1.00 . A A . 1206 LEU H    1 1 
       18 31198 1 1 49 LEU HA   H   5.194   1.588  -9.169 1.00 . A A . 1206 LEU HA   1 1 
       18 31199 1 1 49 LEU HB2  H   3.696   3.193  -8.285 1.00 . A A . 1206 LEU HB2  1 1 
       18 31200 1 1 49 LEU HB3  H   4.619   4.537  -8.922 1.00 . A A . 1206 LEU HB3  1 1 
       18 31201 1 1 49 LEU HD11 H   1.988   2.402 -11.528 1.00 . A A . 1206 LEU HD11 1 1 
       18 31202 1 1 49 LEU HD12 H   1.994   2.024  -9.807 1.00 . A A . 1206 LEU HD12 1 1 
       18 31203 1 1 49 LEU HD13 H   3.357   1.550 -10.822 1.00 . A A . 1206 LEU HD13 1 1 
       18 31204 1 1 49 LEU HD21 H   2.776   5.718 -10.035 1.00 . A A . 1206 LEU HD21 1 1 
       18 31205 1 1 49 LEU HD22 H   1.646   4.573  -9.306 1.00 . A A . 1206 LEU HD22 1 1 
       18 31206 1 1 49 LEU HD23 H   1.628   4.844 -11.050 1.00 . A A . 1206 LEU HD23 1 1 
       18 31207 1 1 49 LEU HG   H   3.865   3.896 -11.247 1.00 . A A . 1206 LEU HG   1 1 
       18 31208 1 1 49 LEU N    N   6.528   2.950  -8.322 1.00 . A A . 1206 LEU N    1 1 
       18 31209 1 1 49 LEU O    O   5.917   1.854 -11.567 1.00 . A A . 1206 LEU O    1 1 
       18 31210 1 1 50 ASP C    C   8.245   3.146 -12.752 1.00 . A A . 1207 ASP C    1 1 
       18 31211 1 1 50 ASP CA   C   7.255   4.253 -12.342 1.00 . A A . 1207 ASP CA   1 1 
       18 31212 1 1 50 ASP CB   C   7.959   5.633 -12.273 1.00 . A A . 1207 ASP CB   1 1 
       18 31213 1 1 50 ASP CG   C   8.673   6.027 -13.583 1.00 . A A . 1207 ASP CG   1 1 
       18 31214 1 1 50 ASP H    H   6.701   4.619 -10.324 1.00 . A A . 1207 ASP H    1 1 
       18 31215 1 1 50 ASP HA   H   6.451   4.304 -13.073 1.00 . A A . 1207 ASP HA   1 1 
       18 31216 1 1 50 ASP HB2  H   7.218   6.395 -12.043 1.00 . A A . 1207 ASP HB2  1 1 
       18 31217 1 1 50 ASP HB3  H   8.688   5.615 -11.468 1.00 . A A . 1207 ASP HB3  1 1 
       18 31218 1 1 50 ASP N    N   6.655   3.940 -11.032 1.00 . A A . 1207 ASP N    1 1 
       18 31219 1 1 50 ASP O    O   8.153   2.592 -13.843 1.00 . A A . 1207 ASP O    1 1 
       18 31220 1 1 50 ASP OD1  O   7.999   6.497 -14.530 1.00 . A A . 1207 ASP OD1  1 1 
       18 31221 1 1 50 ASP OD2  O   9.915   5.895 -13.663 1.00 . A A . 1207 ASP OD2  1 1 
       18 31222 1 1 51 LEU C    C   9.553   0.338 -12.233 1.00 . A A . 1208 LEU C    1 1 
       18 31223 1 1 51 LEU CA   C  10.163   1.764 -11.996 1.00 . A A . 1208 LEU CA   1 1 
       18 31224 1 1 51 LEU CB   C  11.119   1.799 -10.755 1.00 . A A . 1208 LEU CB   1 1 
       18 31225 1 1 51 LEU CD1  C  13.322   2.429 -11.918 1.00 . A A . 1208 LEU CD1  1 1 
       18 31226 1 1 51 LEU CD2  C  11.868   4.270 -10.925 1.00 . A A . 1208 LEU CD2  1 1 
       18 31227 1 1 51 LEU CG   C  12.327   2.799 -10.802 1.00 . A A . 1208 LEU CG   1 1 
       18 31228 1 1 51 LEU H    H   9.065   3.243 -10.936 1.00 . A A . 1208 LEU H    1 1 
       18 31229 1 1 51 LEU HA   H  10.729   2.038 -12.879 1.00 . A A . 1208 LEU HA   1 1 
       18 31230 1 1 51 LEU HB2  H  10.523   2.038  -9.882 1.00 . A A . 1208 LEU HB2  1 1 
       18 31231 1 1 51 LEU HB3  H  11.522   0.810 -10.605 1.00 . A A . 1208 LEU HB3  1 1 
       18 31232 1 1 51 LEU HD11 H  14.160   3.117 -11.901 1.00 . A A . 1208 LEU HD11 1 1 
       18 31233 1 1 51 LEU HD12 H  12.835   2.481 -12.882 1.00 . A A . 1208 LEU HD12 1 1 
       18 31234 1 1 51 LEU HD13 H  13.685   1.423 -11.755 1.00 . A A . 1208 LEU HD13 1 1 
       18 31235 1 1 51 LEU HD21 H  11.240   4.521 -10.081 1.00 . A A . 1208 LEU HD21 1 1 
       18 31236 1 1 51 LEU HD22 H  11.309   4.414 -11.842 1.00 . A A . 1208 LEU HD22 1 1 
       18 31237 1 1 51 LEU HD23 H  12.733   4.921 -10.927 1.00 . A A . 1208 LEU HD23 1 1 
       18 31238 1 1 51 LEU HG   H  12.872   2.712  -9.866 1.00 . A A . 1208 LEU HG   1 1 
       18 31239 1 1 51 LEU N    N   9.122   2.792 -11.810 1.00 . A A . 1208 LEU N    1 1 
       18 31240 1 1 51 LEU O    O  10.007  -0.402 -13.125 1.00 . A A . 1208 LEU O    1 1 
       18 31241 1 1 52 VAL C    C   7.156  -1.446 -12.957 1.00 . A A . 1209 VAL C    1 1 
       18 31242 1 1 52 VAL CA   C   7.775  -1.308 -11.546 1.00 . A A . 1209 VAL CA   1 1 
       18 31243 1 1 52 VAL CB   C   6.608  -1.393 -10.467 1.00 . A A . 1209 VAL CB   1 1 
       18 31244 1 1 52 VAL CG1  C   5.707  -2.646 -10.664 1.00 . A A . 1209 VAL CG1  1 1 
       18 31245 1 1 52 VAL CG2  C   7.142  -1.348  -9.019 1.00 . A A . 1209 VAL CG2  1 1 
       18 31246 1 1 52 VAL H    H   8.222   0.616 -10.762 1.00 . A A . 1209 VAL H    1 1 
       18 31247 1 1 52 VAL HA   H   8.487  -2.136 -11.370 1.00 . A A . 1209 VAL HA   1 1 
       18 31248 1 1 52 VAL HB   H   5.982  -0.511 -10.603 1.00 . A A . 1209 VAL HB   1 1 
       18 31249 1 1 52 VAL HG11 H   6.301  -3.546 -10.560 1.00 . A A . 1209 VAL HG11 1 1 
       18 31250 1 1 52 VAL HG12 H   5.261  -2.627 -11.650 1.00 . A A . 1209 VAL HG12 1 1 
       18 31251 1 1 52 VAL HG13 H   4.917  -2.653  -9.921 1.00 . A A . 1209 VAL HG13 1 1 
       18 31252 1 1 52 VAL HG21 H   7.783  -2.193  -8.841 1.00 . A A . 1209 VAL HG21 1 1 
       18 31253 1 1 52 VAL HG22 H   6.314  -1.380  -8.317 1.00 . A A . 1209 VAL HG22 1 1 
       18 31254 1 1 52 VAL HG23 H   7.704  -0.437  -8.858 1.00 . A A . 1209 VAL HG23 1 1 
       18 31255 1 1 52 VAL N    N   8.514  -0.019 -11.437 1.00 . A A . 1209 VAL N    1 1 
       18 31256 1 1 52 VAL O    O   7.324  -2.466 -13.627 1.00 . A A . 1209 VAL O    1 1 
       18 31257 1 1 53 ILE C    C   6.701  -0.346 -15.852 1.00 . A A . 1210 ILE C    1 1 
       18 31258 1 1 53 ILE CA   C   5.739  -0.308 -14.663 1.00 . A A . 1210 ILE CA   1 1 
       18 31259 1 1 53 ILE CB   C   4.822   0.978 -14.742 1.00 . A A . 1210 ILE CB   1 1 
       18 31260 1 1 53 ILE CD1  C   2.656  -0.234 -13.926 1.00 . A A . 1210 ILE CD1  1 1 
       18 31261 1 1 53 ILE CG1  C   3.657   0.897 -13.705 1.00 . A A . 1210 ILE CG1  1 1 
       18 31262 1 1 53 ILE CG2  C   4.256   1.230 -16.169 1.00 . A A . 1210 ILE CG2  1 1 
       18 31263 1 1 53 ILE H    H   6.464   0.421 -12.817 1.00 . A A . 1210 ILE H    1 1 
       18 31264 1 1 53 ILE HA   H   5.094  -1.183 -14.712 1.00 . A A . 1210 ILE HA   1 1 
       18 31265 1 1 53 ILE HB   H   5.447   1.831 -14.489 1.00 . A A . 1210 ILE HB   1 1 
       18 31266 1 1 53 ILE HD11 H   3.158  -1.188 -13.847 1.00 . A A . 1210 ILE HD11 1 1 
       18 31267 1 1 53 ILE HD12 H   2.209  -0.142 -14.907 1.00 . A A . 1210 ILE HD12 1 1 
       18 31268 1 1 53 ILE HD13 H   1.880  -0.175 -13.176 1.00 . A A . 1210 ILE HD13 1 1 
       18 31269 1 1 53 ILE HG12 H   4.073   0.764 -12.715 1.00 . A A . 1210 ILE HG12 1 1 
       18 31270 1 1 53 ILE HG13 H   3.103   1.829 -13.719 1.00 . A A . 1210 ILE HG13 1 1 
       18 31271 1 1 53 ILE HG21 H   3.672   0.375 -16.491 1.00 . A A . 1210 ILE HG21 1 1 
       18 31272 1 1 53 ILE HG22 H   5.070   1.385 -16.869 1.00 . A A . 1210 ILE HG22 1 1 
       18 31273 1 1 53 ILE HG23 H   3.625   2.110 -16.165 1.00 . A A . 1210 ILE HG23 1 1 
       18 31274 1 1 53 ILE N    N   6.469  -0.370 -13.385 1.00 . A A . 1210 ILE N    1 1 
       18 31275 1 1 53 ILE O    O   6.384  -0.945 -16.851 1.00 . A A . 1210 ILE O    1 1 
       18 31276 1 1 54 LYS C    C   9.521  -1.047 -17.065 1.00 . A A . 1211 LYS C    1 1 
       18 31277 1 1 54 LYS CA   C   8.856   0.323 -16.849 1.00 . A A . 1211 LYS CA   1 1 
       18 31278 1 1 54 LYS CB   C   9.912   1.433 -16.605 1.00 . A A . 1211 LYS CB   1 1 
       18 31279 1 1 54 LYS CD   C  10.383   3.962 -16.402 1.00 . A A . 1211 LYS CD   1 1 
       18 31280 1 1 54 LYS CE   C  11.533   4.001 -17.423 1.00 . A A . 1211 LYS CE   1 1 
       18 31281 1 1 54 LYS CG   C   9.341   2.868 -16.705 1.00 . A A . 1211 LYS CG   1 1 
       18 31282 1 1 54 LYS H    H   8.133   0.657 -14.873 1.00 . A A . 1211 LYS H    1 1 
       18 31283 1 1 54 LYS HA   H   8.299   0.571 -17.752 1.00 . A A . 1211 LYS HA   1 1 
       18 31284 1 1 54 LYS HB2  H  10.334   1.302 -15.614 1.00 . A A . 1211 LYS HB2  1 1 
       18 31285 1 1 54 LYS HB3  H  10.707   1.334 -17.338 1.00 . A A . 1211 LYS HB3  1 1 
       18 31286 1 1 54 LYS HD2  H   9.886   4.927 -16.406 1.00 . A A . 1211 LYS HD2  1 1 
       18 31287 1 1 54 LYS HD3  H  10.796   3.789 -15.411 1.00 . A A . 1211 LYS HD3  1 1 
       18 31288 1 1 54 LYS HE2  H  11.999   3.027 -17.474 1.00 . A A . 1211 LYS HE2  1 1 
       18 31289 1 1 54 LYS HE3  H  11.138   4.261 -18.398 1.00 . A A . 1211 LYS HE3  1 1 
       18 31290 1 1 54 LYS HG2  H   8.954   3.024 -17.706 1.00 . A A . 1211 LYS HG2  1 1 
       18 31291 1 1 54 LYS HG3  H   8.522   2.964 -15.997 1.00 . A A . 1211 LYS HG3  1 1 
       18 31292 1 1 54 LYS HZ1  H  12.998   4.732 -16.136 1.00 . A A . 1211 LYS HZ1  1 1 
       18 31293 1 1 54 LYS HZ2  H  12.141   5.940 -16.950 1.00 . A A . 1211 LYS HZ2  1 1 
       18 31294 1 1 54 LYS HZ3  H  13.309   5.035 -17.770 1.00 . A A . 1211 LYS HZ3  1 1 
       18 31295 1 1 54 LYS N    N   7.887   0.266 -15.733 1.00 . A A . 1211 LYS N    1 1 
       18 31296 1 1 54 LYS NZ   N  12.567   4.997 -17.045 1.00 . A A . 1211 LYS NZ   1 1 
       18 31297 1 1 54 LYS O    O   9.900  -1.386 -18.189 1.00 . A A . 1211 LYS O    1 1 
       18 31298 1 1 55 TYR C    C   9.144  -4.182 -16.580 1.00 . A A . 1212 TYR C    1 1 
       18 31299 1 1 55 TYR CA   C  10.192  -3.191 -16.019 1.00 . A A . 1212 TYR CA   1 1 
       18 31300 1 1 55 TYR CB   C  10.645  -3.589 -14.594 1.00 . A A . 1212 TYR CB   1 1 
       18 31301 1 1 55 TYR CD1  C  12.906  -4.692 -14.944 1.00 . A A . 1212 TYR CD1  1 1 
       18 31302 1 1 55 TYR CD2  C  11.120  -6.061 -14.153 1.00 . A A . 1212 TYR CD2  1 1 
       18 31303 1 1 55 TYR CE1  C  13.753  -5.785 -14.923 1.00 . A A . 1212 TYR CE1  1 1 
       18 31304 1 1 55 TYR CE2  C  11.963  -7.156 -14.130 1.00 . A A . 1212 TYR CE2  1 1 
       18 31305 1 1 55 TYR CG   C  11.570  -4.807 -14.563 1.00 . A A . 1212 TYR CG   1 1 
       18 31306 1 1 55 TYR CZ   C  13.279  -7.012 -14.510 1.00 . A A . 1212 TYR CZ   1 1 
       18 31307 1 1 55 TYR H    H   9.290  -1.479 -15.114 1.00 . A A . 1212 TYR H    1 1 
       18 31308 1 1 55 TYR HA   H  11.062  -3.189 -16.677 1.00 . A A . 1212 TYR HA   1 1 
       18 31309 1 1 55 TYR HB2  H  11.180  -2.758 -14.148 1.00 . A A . 1212 TYR HB2  1 1 
       18 31310 1 1 55 TYR HB3  H   9.774  -3.803 -13.983 1.00 . A A . 1212 TYR HB3  1 1 
       18 31311 1 1 55 TYR HD1  H  13.280  -3.726 -15.267 1.00 . A A . 1212 TYR HD1  1 1 
       18 31312 1 1 55 TYR HD2  H  10.085  -6.174 -13.855 1.00 . A A . 1212 TYR HD2  1 1 
       18 31313 1 1 55 TYR HE1  H  14.787  -5.675 -15.225 1.00 . A A . 1212 TYR HE1  1 1 
       18 31314 1 1 55 TYR HE2  H  11.588  -8.121 -13.806 1.00 . A A . 1212 TYR HE2  1 1 
       18 31315 1 1 55 TYR HH   H  14.899  -7.878 -13.958 1.00 . A A . 1212 TYR HH   1 1 
       18 31316 1 1 55 TYR N    N   9.621  -1.831 -15.981 1.00 . A A . 1212 TYR N    1 1 
       18 31317 1 1 55 TYR O    O   9.449  -5.007 -17.450 1.00 . A A . 1212 TYR O    1 1 
       18 31318 1 1 55 TYR OH   O  14.125  -8.096 -14.485 1.00 . A A . 1212 TYR OH   1 1 
       18 31319 1 1 56 MET C    C   6.435  -4.588 -18.010 1.00 . A A . 1213 MET C    1 1 
       18 31320 1 1 56 MET CA   C   6.728  -4.829 -16.511 1.00 . A A . 1213 MET CA   1 1 
       18 31321 1 1 56 MET CB   C   5.506  -4.410 -15.649 1.00 . A A . 1213 MET CB   1 1 
       18 31322 1 1 56 MET CE   C   3.312  -4.556 -13.332 1.00 . A A . 1213 MET CE   1 1 
       18 31323 1 1 56 MET CG   C   4.203  -5.175 -15.927 1.00 . A A . 1213 MET CG   1 1 
       18 31324 1 1 56 MET H    H   7.778  -3.382 -15.369 1.00 . A A . 1213 MET H    1 1 
       18 31325 1 1 56 MET HA   H   6.940  -5.882 -16.344 1.00 . A A . 1213 MET HA   1 1 
       18 31326 1 1 56 MET HB2  H   5.755  -4.554 -14.605 1.00 . A A . 1213 MET HB2  1 1 
       18 31327 1 1 56 MET HB3  H   5.316  -3.355 -15.810 1.00 . A A . 1213 MET HB3  1 1 
       18 31328 1 1 56 MET HE1  H   4.196  -3.947 -13.198 1.00 . A A . 1213 MET HE1  1 1 
       18 31329 1 1 56 MET HE2  H   3.537  -5.579 -13.066 1.00 . A A . 1213 MET HE2  1 1 
       18 31330 1 1 56 MET HE3  H   2.522  -4.186 -12.693 1.00 . A A . 1213 MET HE3  1 1 
       18 31331 1 1 56 MET HG2  H   3.991  -5.140 -16.988 1.00 . A A . 1213 MET HG2  1 1 
       18 31332 1 1 56 MET HG3  H   4.329  -6.210 -15.626 1.00 . A A . 1213 MET HG3  1 1 
       18 31333 1 1 56 MET N    N   7.907  -4.043 -16.075 1.00 . A A . 1213 MET N    1 1 
       18 31334 1 1 56 MET O    O   6.321  -5.531 -18.795 1.00 . A A . 1213 MET O    1 1 
       18 31335 1 1 56 MET SD   S   2.780  -4.485 -15.044 1.00 . A A . 1213 MET SD   1 1 
       18 31336 1 1 57 LYS C    C   7.180  -3.307 -20.705 1.00 . A A . 1214 LYS C    1 1 
       18 31337 1 1 57 LYS CA   C   6.094  -2.819 -19.754 1.00 . A A . 1214 LYS CA   1 1 
       18 31338 1 1 57 LYS CB   C   5.980  -1.246 -19.800 1.00 . A A . 1214 LYS CB   1 1 
       18 31339 1 1 57 LYS CD   C   7.142  -0.271 -21.932 1.00 . A A . 1214 LYS CD   1 1 
       18 31340 1 1 57 LYS CE   C   6.991  -0.172 -23.453 1.00 . A A . 1214 LYS CE   1 1 
       18 31341 1 1 57 LYS CG   C   5.800  -0.598 -21.212 1.00 . A A . 1214 LYS CG   1 1 
       18 31342 1 1 57 LYS H    H   6.478  -2.634 -17.687 1.00 . A A . 1214 LYS H    1 1 
       18 31343 1 1 57 LYS HA   H   5.144  -3.241 -20.063 1.00 . A A . 1214 LYS HA   1 1 
       18 31344 1 1 57 LYS HB2  H   5.127  -0.958 -19.195 1.00 . A A . 1214 LYS HB2  1 1 
       18 31345 1 1 57 LYS HB3  H   6.868  -0.826 -19.340 1.00 . A A . 1214 LYS HB3  1 1 
       18 31346 1 1 57 LYS HD2  H   7.519   0.676 -21.560 1.00 . A A . 1214 LYS HD2  1 1 
       18 31347 1 1 57 LYS HD3  H   7.866  -1.047 -21.706 1.00 . A A . 1214 LYS HD3  1 1 
       18 31348 1 1 57 LYS HE2  H   7.965   0.004 -23.889 1.00 . A A . 1214 LYS HE2  1 1 
       18 31349 1 1 57 LYS HE3  H   6.603  -1.113 -23.825 1.00 . A A . 1214 LYS HE3  1 1 
       18 31350 1 1 57 LYS HG2  H   5.225  -1.279 -21.832 1.00 . A A . 1214 LYS HG2  1 1 
       18 31351 1 1 57 LYS HG3  H   5.234   0.324 -21.100 1.00 . A A . 1214 LYS HG3  1 1 
       18 31352 1 1 57 LYS HZ1  H   5.976   0.923 -24.900 1.00 . A A . 1214 LYS HZ1  1 1 
       18 31353 1 1 57 LYS HZ2  H   6.474   1.839 -23.570 1.00 . A A . 1214 LYS HZ2  1 1 
       18 31354 1 1 57 LYS HZ3  H   5.150   0.801 -23.433 1.00 . A A . 1214 LYS HZ3  1 1 
       18 31355 1 1 57 LYS N    N   6.355  -3.294 -18.377 1.00 . A A . 1214 LYS N    1 1 
       18 31356 1 1 57 LYS NZ   N   6.086   0.923 -23.868 1.00 . A A . 1214 LYS NZ   1 1 
       18 31357 1 1 57 LYS O    O   6.877  -3.687 -21.833 1.00 . A A . 1214 LYS O    1 1 
       18 31358 1 1 58 ARG C    C   9.374  -5.163 -21.492 1.00 . A A . 1215 ARG C    1 1 
       18 31359 1 1 58 ARG CA   C   9.600  -3.722 -21.046 1.00 . A A . 1215 ARG CA   1 1 
       18 31360 1 1 58 ARG CB   C  10.947  -3.619 -20.262 1.00 . A A . 1215 ARG CB   1 1 
       18 31361 1 1 58 ARG CD   C  12.749  -3.299 -22.143 1.00 . A A . 1215 ARG CD   1 1 
       18 31362 1 1 58 ARG CG   C  12.190  -4.202 -21.009 1.00 . A A . 1215 ARG CG   1 1 
       18 31363 1 1 58 ARG CZ   C  11.399  -3.372 -24.273 1.00 . A A . 1215 ARG CZ   1 1 
       18 31364 1 1 58 ARG H    H   8.614  -2.894 -19.346 1.00 . A A . 1215 ARG H    1 1 
       18 31365 1 1 58 ARG HA   H   9.666  -3.094 -21.932 1.00 . A A . 1215 ARG HA   1 1 
       18 31366 1 1 58 ARG HB2  H  11.141  -2.577 -20.037 1.00 . A A . 1215 ARG HB2  1 1 
       18 31367 1 1 58 ARG HB3  H  10.835  -4.154 -19.324 1.00 . A A . 1215 ARG HB3  1 1 
       18 31368 1 1 58 ARG HD2  H  13.215  -2.429 -21.699 1.00 . A A . 1215 ARG HD2  1 1 
       18 31369 1 1 58 ARG HD3  H  13.506  -3.853 -22.692 1.00 . A A . 1215 ARG HD3  1 1 
       18 31370 1 1 58 ARG HE   H  11.225  -2.028 -22.817 1.00 . A A . 1215 ARG HE   1 1 
       18 31371 1 1 58 ARG HG2  H  12.978  -4.365 -20.286 1.00 . A A . 1215 ARG HG2  1 1 
       18 31372 1 1 58 ARG HG3  H  11.914  -5.164 -21.437 1.00 . A A . 1215 ARG HG3  1 1 
       18 31373 1 1 58 ARG HH11 H  12.729  -4.890 -24.183 1.00 . A A . 1215 ARG HH11 1 1 
       18 31374 1 1 58 ARG HH12 H  11.755  -4.844 -25.618 1.00 . A A . 1215 ARG HH12 1 1 
       18 31375 1 1 58 ARG HH21 H   9.973  -1.991 -24.667 1.00 . A A . 1215 ARG HH21 1 1 
       18 31376 1 1 58 ARG HH22 H  10.182  -3.209 -25.878 1.00 . A A . 1215 ARG HH22 1 1 
       18 31377 1 1 58 ARG N    N   8.452  -3.255 -20.244 1.00 . A A . 1215 ARG N    1 1 
       18 31378 1 1 58 ARG NE   N  11.721  -2.825 -23.089 1.00 . A A . 1215 ARG NE   1 1 
       18 31379 1 1 58 ARG NH1  N  12.010  -4.454 -24.724 1.00 . A A . 1215 ARG NH1  1 1 
       18 31380 1 1 58 ARG NH2  N  10.446  -2.811 -24.997 1.00 . A A . 1215 ARG NH2  1 1 
       18 31381 1 1 58 ARG O    O   9.359  -5.436 -22.674 1.00 . A A . 1215 ARG O    1 1 
       18 31382 1 1 59 LEU C    C   7.704  -7.873 -21.498 1.00 . A A . 1216 LEU C    1 1 
       18 31383 1 1 59 LEU CA   C   8.992  -7.480 -20.742 1.00 . A A . 1216 LEU CA   1 1 
       18 31384 1 1 59 LEU CB   C   9.071  -8.181 -19.379 1.00 . A A . 1216 LEU CB   1 1 
       18 31385 1 1 59 LEU CD1  C  10.277  -8.422 -17.134 1.00 . A A . 1216 LEU CD1  1 1 
       18 31386 1 1 59 LEU CD2  C  11.560  -8.787 -19.312 1.00 . A A . 1216 LEU CD2  1 1 
       18 31387 1 1 59 LEU CG   C  10.418  -8.010 -18.612 1.00 . A A . 1216 LEU CG   1 1 
       18 31388 1 1 59 LEU H    H   8.947  -5.681 -19.628 1.00 . A A . 1216 LEU H    1 1 
       18 31389 1 1 59 LEU HA   H   9.851  -7.787 -21.337 1.00 . A A . 1216 LEU HA   1 1 
       18 31390 1 1 59 LEU HB2  H   8.270  -7.788 -18.758 1.00 . A A . 1216 LEU HB2  1 1 
       18 31391 1 1 59 LEU HB3  H   8.892  -9.244 -19.522 1.00 . A A . 1216 LEU HB3  1 1 
       18 31392 1 1 59 LEU HD11 H  11.221  -8.278 -16.624 1.00 . A A . 1216 LEU HD11 1 1 
       18 31393 1 1 59 LEU HD12 H   9.987  -9.464 -17.061 1.00 . A A . 1216 LEU HD12 1 1 
       18 31394 1 1 59 LEU HD13 H   9.522  -7.808 -16.659 1.00 . A A . 1216 LEU HD13 1 1 
       18 31395 1 1 59 LEU HD21 H  11.336  -9.847 -19.324 1.00 . A A . 1216 LEU HD21 1 1 
       18 31396 1 1 59 LEU HD22 H  12.490  -8.624 -18.783 1.00 . A A . 1216 LEU HD22 1 1 
       18 31397 1 1 59 LEU HD23 H  11.669  -8.434 -20.329 1.00 . A A . 1216 LEU HD23 1 1 
       18 31398 1 1 59 LEU HG   H  10.687  -6.960 -18.625 1.00 . A A . 1216 LEU HG   1 1 
       18 31399 1 1 59 LEU N    N   9.098  -6.031 -20.528 1.00 . A A . 1216 LEU N    1 1 
       18 31400 1 1 59 LEU O    O   7.713  -8.840 -22.261 1.00 . A A . 1216 LEU O    1 1 
       18 31401 1 1 60 MET C    C   5.372  -6.913 -23.430 1.00 . A A . 1217 MET C    1 1 
       18 31402 1 1 60 MET CA   C   5.310  -7.366 -21.966 1.00 . A A . 1217 MET CA   1 1 
       18 31403 1 1 60 MET CB   C   4.100  -6.677 -21.243 1.00 . A A . 1217 MET CB   1 1 
       18 31404 1 1 60 MET CE   C   2.620  -8.332 -17.673 1.00 . A A . 1217 MET CE   1 1 
       18 31405 1 1 60 MET CG   C   3.321  -7.571 -20.254 1.00 . A A . 1217 MET CG   1 1 
       18 31406 1 1 60 MET H    H   6.670  -6.385 -20.641 1.00 . A A . 1217 MET H    1 1 
       18 31407 1 1 60 MET HA   H   5.145  -8.444 -21.959 1.00 . A A . 1217 MET HA   1 1 
       18 31408 1 1 60 MET HB2  H   4.467  -5.821 -20.692 1.00 . A A . 1217 MET HB2  1 1 
       18 31409 1 1 60 MET HB3  H   3.391  -6.314 -21.985 1.00 . A A . 1217 MET HB3  1 1 
       18 31410 1 1 60 MET HE1  H   2.905  -8.452 -16.635 1.00 . A A . 1217 MET HE1  1 1 
       18 31411 1 1 60 MET HE2  H   2.437  -9.305 -18.107 1.00 . A A . 1217 MET HE2  1 1 
       18 31412 1 1 60 MET HE3  H   1.722  -7.735 -17.729 1.00 . A A . 1217 MET HE3  1 1 
       18 31413 1 1 60 MET HG2  H   2.286  -7.256 -20.240 1.00 . A A . 1217 MET HG2  1 1 
       18 31414 1 1 60 MET HG3  H   3.367  -8.598 -20.596 1.00 . A A . 1217 MET HG3  1 1 
       18 31415 1 1 60 MET N    N   6.605  -7.121 -21.277 1.00 . A A . 1217 MET N    1 1 
       18 31416 1 1 60 MET O    O   4.903  -7.616 -24.312 1.00 . A A . 1217 MET O    1 1 
       18 31417 1 1 60 MET SD   S   3.941  -7.509 -18.566 1.00 . A A . 1217 MET SD   1 1 
       18 31418 1 1 61 GLN C    C   7.117  -5.992 -25.847 1.00 . A A . 1218 GLN C    1 1 
       18 31419 1 1 61 GLN CA   C   6.072  -5.182 -25.044 1.00 . A A . 1218 GLN CA   1 1 
       18 31420 1 1 61 GLN CB   C   6.457  -3.678 -24.988 1.00 . A A . 1218 GLN CB   1 1 
       18 31421 1 1 61 GLN CD   C   4.723  -2.722 -26.623 1.00 . A A . 1218 GLN CD   1 1 
       18 31422 1 1 61 GLN CG   C   6.213  -2.898 -26.292 1.00 . A A . 1218 GLN CG   1 1 
       18 31423 1 1 61 GLN H    H   6.311  -5.228 -22.928 1.00 . A A . 1218 GLN H    1 1 
       18 31424 1 1 61 GLN HA   H   5.103  -5.281 -25.529 1.00 . A A . 1218 GLN HA   1 1 
       18 31425 1 1 61 GLN HB2  H   5.878  -3.200 -24.201 1.00 . A A . 1218 GLN HB2  1 1 
       18 31426 1 1 61 GLN HB3  H   7.508  -3.590 -24.728 1.00 . A A . 1218 GLN HB3  1 1 
       18 31427 1 1 61 GLN HE21 H   4.679  -4.430 -27.639 1.00 . A A . 1218 GLN HE21 1 1 
       18 31428 1 1 61 GLN HE22 H   3.192  -3.556 -27.578 1.00 . A A . 1218 GLN HE22 1 1 
       18 31429 1 1 61 GLN HG2  H   6.663  -1.914 -26.198 1.00 . A A . 1218 GLN HG2  1 1 
       18 31430 1 1 61 GLN HG3  H   6.693  -3.422 -27.109 1.00 . A A . 1218 GLN HG3  1 1 
       18 31431 1 1 61 GLN N    N   5.951  -5.737 -23.677 1.00 . A A . 1218 GLN N    1 1 
       18 31432 1 1 61 GLN NE2  N   4.139  -3.665 -27.352 1.00 . A A . 1218 GLN NE2  1 1 
       18 31433 1 1 61 GLN O    O   6.999  -6.161 -27.066 1.00 . A A . 1218 GLN O    1 1 
       18 31434 1 1 61 GLN OE1  O   4.098  -1.747 -26.206 1.00 . A A . 1218 GLN OE1  1 1 
       18 31435 1 1 62 GLN C    C   8.574  -8.793 -25.913 1.00 . A A . 1219 GLN C    1 1 
       18 31436 1 1 62 GLN CA   C   9.174  -7.407 -25.601 1.00 . A A . 1219 GLN CA   1 1 
       18 31437 1 1 62 GLN CB   C  10.291  -7.479 -24.526 1.00 . A A . 1219 GLN CB   1 1 
       18 31438 1 1 62 GLN CD   C  12.525  -8.462 -23.709 1.00 . A A . 1219 GLN CD   1 1 
       18 31439 1 1 62 GLN CG   C  11.344  -8.573 -24.685 1.00 . A A . 1219 GLN CG   1 1 
       18 31440 1 1 62 GLN H    H   8.172  -6.213 -24.172 1.00 . A A . 1219 GLN H    1 1 
       18 31441 1 1 62 GLN HA   H   9.589  -6.991 -26.514 1.00 . A A . 1219 GLN HA   1 1 
       18 31442 1 1 62 GLN HB2  H  10.807  -6.524 -24.511 1.00 . A A . 1219 GLN HB2  1 1 
       18 31443 1 1 62 GLN HB3  H   9.822  -7.614 -23.553 1.00 . A A . 1219 GLN HB3  1 1 
       18 31444 1 1 62 GLN HE21 H  11.382  -7.657 -22.287 1.00 . A A . 1219 GLN HE21 1 1 
       18 31445 1 1 62 GLN HE22 H  13.041  -7.878 -21.878 1.00 . A A . 1219 GLN HE22 1 1 
       18 31446 1 1 62 GLN HG2  H  10.864  -9.523 -24.516 1.00 . A A . 1219 GLN HG2  1 1 
       18 31447 1 1 62 GLN HG3  H  11.722  -8.536 -25.695 1.00 . A A . 1219 GLN HG3  1 1 
       18 31448 1 1 62 GLN N    N   8.127  -6.483 -25.110 1.00 . A A . 1219 GLN N    1 1 
       18 31449 1 1 62 GLN NE2  N  12.292  -7.946 -22.503 1.00 . A A . 1219 GLN NE2  1 1 
       18 31450 1 1 62 GLN O    O   9.053  -9.502 -26.807 1.00 . A A . 1219 GLN O    1 1 
       18 31451 1 1 62 GLN OE1  O  13.650  -8.850 -24.034 1.00 . A A . 1219 GLN OE1  1 1 
       18 31452 1 1 63 SER C    C   5.821 -10.001 -26.684 1.00 . A A . 1220 SER C    1 1 
       18 31453 1 1 63 SER CA   C   6.687 -10.332 -25.452 1.00 . A A . 1220 SER CA   1 1 
       18 31454 1 1 63 SER CB   C   5.811 -10.664 -24.218 1.00 . A A . 1220 SER CB   1 1 
       18 31455 1 1 63 SER H    H   7.317  -8.630 -24.363 1.00 . A A . 1220 SER H    1 1 
       18 31456 1 1 63 SER HA   H   7.334 -11.179 -25.675 1.00 . A A . 1220 SER HA   1 1 
       18 31457 1 1 63 SER HB2  H   6.450 -10.852 -23.367 1.00 . A A . 1220 SER HB2  1 1 
       18 31458 1 1 63 SER HB3  H   5.170  -9.817 -23.991 1.00 . A A . 1220 SER HB3  1 1 
       18 31459 1 1 63 SER HG   H   5.185 -12.193 -25.277 1.00 . A A . 1220 SER HG   1 1 
       18 31460 1 1 63 SER N    N   7.533  -9.167 -25.152 1.00 . A A . 1220 SER N    1 1 
       18 31461 1 1 63 SER O    O   5.367  -8.859 -26.826 1.00 . A A . 1220 SER O    1 1 
       18 31462 1 1 63 SER OG   O   4.992 -11.805 -24.417 1.00 . A A . 1220 SER OG   1 1 
       18 31463 1 1 64 VAL C    C   3.499 -10.251 -28.685 1.00 . A A . 1221 VAL C    1 1 
       18 31464 1 1 64 VAL CA   C   4.940 -10.780 -28.871 1.00 . A A . 1221 VAL CA   1 1 
       18 31465 1 1 64 VAL CB   C   4.945 -12.093 -29.740 1.00 . A A . 1221 VAL CB   1 1 
       18 31466 1 1 64 VAL CG1  C   4.267 -11.879 -31.121 1.00 . A A . 1221 VAL CG1  1 1 
       18 31467 1 1 64 VAL CG2  C   6.386 -12.629 -29.913 1.00 . A A . 1221 VAL CG2  1 1 
       18 31468 1 1 64 VAL H    H   5.894 -11.901 -27.328 1.00 . A A . 1221 VAL H    1 1 
       18 31469 1 1 64 VAL HA   H   5.520 -10.028 -29.404 1.00 . A A . 1221 VAL HA   1 1 
       18 31470 1 1 64 VAL HB   H   4.373 -12.848 -29.203 1.00 . A A . 1221 VAL HB   1 1 
       18 31471 1 1 64 VAL HG11 H   4.790 -11.100 -31.670 1.00 . A A . 1221 VAL HG11 1 1 
       18 31472 1 1 64 VAL HG12 H   3.237 -11.581 -30.983 1.00 . A A . 1221 VAL HG12 1 1 
       18 31473 1 1 64 VAL HG13 H   4.297 -12.798 -31.691 1.00 . A A . 1221 VAL HG13 1 1 
       18 31474 1 1 64 VAL HG21 H   6.372 -13.540 -30.497 1.00 . A A . 1221 VAL HG21 1 1 
       18 31475 1 1 64 VAL HG22 H   6.817 -12.839 -28.941 1.00 . A A . 1221 VAL HG22 1 1 
       18 31476 1 1 64 VAL HG23 H   6.995 -11.889 -30.418 1.00 . A A . 1221 VAL HG23 1 1 
       18 31477 1 1 64 VAL N    N   5.604 -10.993 -27.564 1.00 . A A . 1221 VAL N    1 1 
       18 31478 1 1 64 VAL O    O   3.176  -9.142 -29.138 1.00 . A A . 1221 VAL O    1 1 
       18 31479 1 1 65 GLU C    C   0.767 -11.448 -26.421 1.00 . A A . 1222 GLU C    1 1 
       18 31480 1 1 65 GLU CA   C   1.266 -10.653 -27.663 1.00 . A A . 1222 GLU CA   1 1 
       18 31481 1 1 65 GLU CB   C   0.314 -10.771 -28.911 1.00 . A A . 1222 GLU CB   1 1 
       18 31482 1 1 65 GLU CD   C  -0.487 -12.166 -30.940 1.00 . A A . 1222 GLU CD   1 1 
       18 31483 1 1 65 GLU CG   C   0.518 -12.032 -29.784 1.00 . A A . 1222 GLU CG   1 1 
       18 31484 1 1 65 GLU H    H   2.973 -11.915 -27.684 1.00 . A A . 1222 GLU H    1 1 
       18 31485 1 1 65 GLU HA   H   1.296  -9.601 -27.366 1.00 . A A . 1222 GLU HA   1 1 
       18 31486 1 1 65 GLU HB2  H  -0.714 -10.765 -28.568 1.00 . A A . 1222 GLU HB2  1 1 
       18 31487 1 1 65 GLU HB3  H   0.468  -9.901 -29.538 1.00 . A A . 1222 GLU HB3  1 1 
       18 31488 1 1 65 GLU HG2  H   1.519 -12.007 -30.200 1.00 . A A . 1222 GLU HG2  1 1 
       18 31489 1 1 65 GLU HG3  H   0.436 -12.905 -29.145 1.00 . A A . 1222 GLU HG3  1 1 
       18 31490 1 1 65 GLU N    N   2.651 -11.039 -27.992 1.00 . A A . 1222 GLU N    1 1 
       18 31491 1 1 65 GLU O    O   0.978 -10.996 -25.281 1.00 . A A . 1222 GLU O    1 1 
       18 31492 1 1 65 GLU OE1  O  -1.465 -12.934 -30.807 1.00 . A A . 1222 GLU OE1  1 1 
       18 31493 1 1 65 GLU OE2  O  -0.295 -11.522 -31.991 1.00 . A A . 1222 GLU OE2  1 1 
       18 31494 1 1 66 SER C    C  -1.491 -12.689 -24.711 1.00 . A A . 1223 SER C    1 1 
       18 31495 1 1 66 SER CA   C  -0.446 -13.467 -25.563 1.00 . A A . 1223 SER CA   1 1 
       18 31496 1 1 66 SER CB   C   0.675 -14.063 -24.655 1.00 . A A . 1223 SER CB   1 1 
       18 31497 1 1 66 SER H    H   0.097 -12.971 -27.550 1.00 . A A . 1223 SER H    1 1 
       18 31498 1 1 66 SER HA   H  -0.963 -14.291 -26.049 1.00 . A A . 1223 SER HA   1 1 
       18 31499 1 1 66 SER HB2  H   1.248 -13.261 -24.208 1.00 . A A . 1223 SER HB2  1 1 
       18 31500 1 1 66 SER HB3  H   0.221 -14.659 -23.871 1.00 . A A . 1223 SER HB3  1 1 
       18 31501 1 1 66 SER HG   H   1.788 -15.672 -24.869 1.00 . A A . 1223 SER HG   1 1 
       18 31502 1 1 66 SER N    N   0.147 -12.633 -26.637 1.00 . A A . 1223 SER N    1 1 
       18 31503 1 1 66 SER O    O  -1.848 -11.538 -25.003 1.00 . A A . 1223 SER O    1 1 
       18 31504 1 1 66 SER OG   O   1.568 -14.889 -25.391 1.00 . A A . 1223 SER OG   1 1 
       18 31505 1 1 67 VAL C    C  -1.964 -11.779 -21.726 1.00 . A A . 1224 VAL C    1 1 
       18 31506 1 1 67 VAL CA   C  -2.807 -12.733 -22.609 1.00 . A A . 1224 VAL CA   1 1 
       18 31507 1 1 67 VAL CB   C  -3.517 -13.817 -21.719 1.00 . A A . 1224 VAL CB   1 1 
       18 31508 1 1 67 VAL CG1  C  -4.667 -14.503 -22.497 1.00 . A A . 1224 VAL CG1  1 1 
       18 31509 1 1 67 VAL CG2  C  -2.488 -14.859 -21.206 1.00 . A A . 1224 VAL CG2  1 1 
       18 31510 1 1 67 VAL H    H  -1.835 -14.328 -23.618 1.00 . A A . 1224 VAL H    1 1 
       18 31511 1 1 67 VAL HA   H  -3.580 -12.140 -23.097 1.00 . A A . 1224 VAL HA   1 1 
       18 31512 1 1 67 VAL HB   H  -3.956 -13.321 -20.853 1.00 . A A . 1224 VAL HB   1 1 
       18 31513 1 1 67 VAL HG11 H  -5.396 -13.760 -22.802 1.00 . A A . 1224 VAL HG11 1 1 
       18 31514 1 1 67 VAL HG12 H  -5.154 -15.235 -21.863 1.00 . A A . 1224 VAL HG12 1 1 
       18 31515 1 1 67 VAL HG13 H  -4.272 -14.999 -23.376 1.00 . A A . 1224 VAL HG13 1 1 
       18 31516 1 1 67 VAL HG21 H  -1.707 -14.357 -20.646 1.00 . A A . 1224 VAL HG21 1 1 
       18 31517 1 1 67 VAL HG22 H  -2.042 -15.380 -22.044 1.00 . A A . 1224 VAL HG22 1 1 
       18 31518 1 1 67 VAL HG23 H  -2.981 -15.577 -20.561 1.00 . A A . 1224 VAL HG23 1 1 
       18 31519 1 1 67 VAL N    N  -1.994 -13.362 -23.667 1.00 . A A . 1224 VAL N    1 1 
       18 31520 1 1 67 VAL O    O  -2.522 -11.031 -20.925 1.00 . A A . 1224 VAL O    1 1 
       18 31521 1 1 68 TRP C    C   0.133  -9.481 -21.497 1.00 . A A . 1225 TRP C    1 1 
       18 31522 1 1 68 TRP CA   C   0.316 -10.963 -21.130 1.00 . A A . 1225 TRP CA   1 1 
       18 31523 1 1 68 TRP CB   C   1.784 -11.417 -21.357 1.00 . A A . 1225 TRP CB   1 1 
       18 31524 1 1 68 TRP CD1  C   2.271 -13.955 -21.192 1.00 . A A . 1225 TRP CD1  1 1 
       18 31525 1 1 68 TRP CD2  C   2.191 -12.878 -19.226 1.00 . A A . 1225 TRP CD2  1 1 
       18 31526 1 1 68 TRP CE2  C   2.449 -14.233 -18.981 1.00 . A A . 1225 TRP CE2  1 1 
       18 31527 1 1 68 TRP CE3  C   2.089 -12.000 -18.139 1.00 . A A . 1225 TRP CE3  1 1 
       18 31528 1 1 68 TRP CG   C   2.088 -12.713 -20.646 1.00 . A A . 1225 TRP CG   1 1 
       18 31529 1 1 68 TRP CH2  C   2.505 -13.851 -16.653 1.00 . A A . 1225 TRP CH2  1 1 
       18 31530 1 1 68 TRP CZ2  C   2.609 -14.730 -17.695 1.00 . A A . 1225 TRP CZ2  1 1 
       18 31531 1 1 68 TRP CZ3  C   2.247 -12.496 -16.867 1.00 . A A . 1225 TRP CZ3  1 1 
       18 31532 1 1 68 TRP H    H  -0.248 -12.506 -22.466 1.00 . A A . 1225 TRP H    1 1 
       18 31533 1 1 68 TRP HA   H   0.087 -11.075 -20.070 1.00 . A A . 1225 TRP HA   1 1 
       18 31534 1 1 68 TRP HB2  H   1.966 -11.551 -22.421 1.00 . A A . 1225 TRP HB2  1 1 
       18 31535 1 1 68 TRP HB3  H   2.464 -10.664 -20.976 1.00 . A A . 1225 TRP HB3  1 1 
       18 31536 1 1 68 TRP HD1  H   2.251 -14.168 -22.251 1.00 . A A . 1225 TRP HD1  1 1 
       18 31537 1 1 68 TRP HE1  H   2.666 -15.826 -20.330 1.00 . A A . 1225 TRP HE1  1 1 
       18 31538 1 1 68 TRP HE3  H   1.890 -10.948 -18.291 1.00 . A A . 1225 TRP HE3  1 1 
       18 31539 1 1 68 TRP HH2  H   2.621 -14.201 -15.635 1.00 . A A . 1225 TRP HH2  1 1 
       18 31540 1 1 68 TRP HZ2  H   2.810 -15.778 -17.509 1.00 . A A . 1225 TRP HZ2  1 1 
       18 31541 1 1 68 TRP HZ3  H   2.169 -11.830 -16.014 1.00 . A A . 1225 TRP HZ3  1 1 
       18 31542 1 1 68 TRP N    N  -0.620 -11.839 -21.863 1.00 . A A . 1225 TRP N    1 1 
       18 31543 1 1 68 TRP NE1  N   2.499 -14.872 -20.195 1.00 . A A . 1225 TRP NE1  1 1 
       18 31544 1 1 68 TRP O    O   0.090  -8.638 -20.605 1.00 . A A . 1225 TRP O    1 1 
       18 31545 1 1 69 ASN C    C  -1.696  -7.356 -23.057 1.00 . A A . 1226 ASN C    1 1 
       18 31546 1 1 69 ASN CA   C  -0.233  -7.786 -23.281 1.00 . A A . 1226 ASN CA   1 1 
       18 31547 1 1 69 ASN CB   C   0.182  -7.592 -24.769 1.00 . A A . 1226 ASN CB   1 1 
       18 31548 1 1 69 ASN CG   C   1.692  -7.408 -24.938 1.00 . A A . 1226 ASN CG   1 1 
       18 31549 1 1 69 ASN H    H   0.095  -9.893 -23.472 1.00 . A A . 1226 ASN H    1 1 
       18 31550 1 1 69 ASN HA   H   0.389  -7.131 -22.669 1.00 . A A . 1226 ASN HA   1 1 
       18 31551 1 1 69 ASN HB2  H  -0.128  -8.462 -25.341 1.00 . A A . 1226 ASN HB2  1 1 
       18 31552 1 1 69 ASN HB3  H  -0.310  -6.718 -25.179 1.00 . A A . 1226 ASN HB3  1 1 
       18 31553 1 1 69 ASN HD21 H   1.963  -9.340 -25.267 1.00 . A A . 1226 ASN HD21 1 1 
       18 31554 1 1 69 ASN HD22 H   3.384  -8.375 -25.327 1.00 . A A . 1226 ASN HD22 1 1 
       18 31555 1 1 69 ASN N    N   0.014  -9.173 -22.808 1.00 . A A . 1226 ASN N    1 1 
       18 31556 1 1 69 ASN ND2  N   2.418  -8.484 -25.202 1.00 . A A . 1226 ASN ND2  1 1 
       18 31557 1 1 69 ASN O    O  -1.974  -6.157 -22.973 1.00 . A A . 1226 ASN O    1 1 
       18 31558 1 1 69 ASN OD1  O   2.204  -6.290 -24.829 1.00 . A A . 1226 ASN OD1  1 1 
       18 31559 1 1 70 MET C    C  -4.187  -7.618 -21.189 1.00 . A A . 1227 MET C    1 1 
       18 31560 1 1 70 MET CA   C  -4.052  -8.064 -22.658 1.00 . A A . 1227 MET CA   1 1 
       18 31561 1 1 70 MET CB   C  -4.919  -9.332 -22.894 1.00 . A A . 1227 MET CB   1 1 
       18 31562 1 1 70 MET CE   C  -5.192 -12.152 -25.985 1.00 . A A . 1227 MET CE   1 1 
       18 31563 1 1 70 MET CG   C  -4.799  -9.957 -24.286 1.00 . A A . 1227 MET CG   1 1 
       18 31564 1 1 70 MET H    H  -2.336  -9.256 -23.113 1.00 . A A . 1227 MET H    1 1 
       18 31565 1 1 70 MET HA   H  -4.401  -7.267 -23.308 1.00 . A A . 1227 MET HA   1 1 
       18 31566 1 1 70 MET HB2  H  -4.637 -10.088 -22.172 1.00 . A A . 1227 MET HB2  1 1 
       18 31567 1 1 70 MET HB3  H  -5.964  -9.077 -22.732 1.00 . A A . 1227 MET HB3  1 1 
       18 31568 1 1 70 MET HE1  H  -4.119 -12.287 -25.976 1.00 . A A . 1227 MET HE1  1 1 
       18 31569 1 1 70 MET HE2  H  -5.461 -11.460 -26.770 1.00 . A A . 1227 MET HE2  1 1 
       18 31570 1 1 70 MET HE3  H  -5.671 -13.103 -26.165 1.00 . A A . 1227 MET HE3  1 1 
       18 31571 1 1 70 MET HG2  H  -5.183  -9.262 -25.023 1.00 . A A . 1227 MET HG2  1 1 
       18 31572 1 1 70 MET HG3  H  -3.754 -10.161 -24.493 1.00 . A A . 1227 MET HG3  1 1 
       18 31573 1 1 70 MET N    N  -2.621  -8.331 -22.969 1.00 . A A . 1227 MET N    1 1 
       18 31574 1 1 70 MET O    O  -4.872  -6.635 -20.869 1.00 . A A . 1227 MET O    1 1 
       18 31575 1 1 70 MET SD   S  -5.728 -11.505 -24.405 1.00 . A A . 1227 MET SD   1 1 
       18 31576 1 1 71 ALA C    C  -2.649  -6.806 -18.598 1.00 . A A . 1228 ALA C    1 1 
       18 31577 1 1 71 ALA CA   C  -3.439  -8.090 -18.869 1.00 . A A . 1228 ALA CA   1 1 
       18 31578 1 1 71 ALA CB   C  -2.821  -9.281 -18.115 1.00 . A A . 1228 ALA CB   1 1 
       18 31579 1 1 71 ALA H    H  -2.960  -9.100 -20.662 1.00 . A A . 1228 ALA H    1 1 
       18 31580 1 1 71 ALA HA   H  -4.464  -7.960 -18.519 1.00 . A A . 1228 ALA HA   1 1 
       18 31581 1 1 71 ALA HB1  H  -2.825  -9.086 -17.046 1.00 . A A . 1228 ALA HB1  1 1 
       18 31582 1 1 71 ALA HB2  H  -1.802  -9.439 -18.445 1.00 . A A . 1228 ALA HB2  1 1 
       18 31583 1 1 71 ALA HB3  H  -3.400 -10.175 -18.312 1.00 . A A . 1228 ALA HB3  1 1 
       18 31584 1 1 71 ALA N    N  -3.482  -8.356 -20.314 1.00 . A A . 1228 ALA N    1 1 
       18 31585 1 1 71 ALA O    O  -2.979  -6.059 -17.698 1.00 . A A . 1228 ALA O    1 1 
       18 31586 1 1 72 PHE C    C  -1.663  -4.115 -19.778 1.00 . A A . 1229 PHE C    1 1 
       18 31587 1 1 72 PHE CA   C  -0.805  -5.330 -19.392 1.00 . A A . 1229 PHE CA   1 1 
       18 31588 1 1 72 PHE CB   C   0.398  -5.483 -20.356 1.00 . A A . 1229 PHE CB   1 1 
       18 31589 1 1 72 PHE CD1  C   1.282  -3.768 -22.014 1.00 . A A . 1229 PHE CD1  1 1 
       18 31590 1 1 72 PHE CD2  C   1.738  -3.432 -19.684 1.00 . A A . 1229 PHE CD2  1 1 
       18 31591 1 1 72 PHE CE1  C   1.947  -2.599 -22.312 1.00 . A A . 1229 PHE CE1  1 1 
       18 31592 1 1 72 PHE CE2  C   2.402  -2.266 -19.987 1.00 . A A . 1229 PHE CE2  1 1 
       18 31593 1 1 72 PHE CG   C   1.157  -4.203 -20.690 1.00 . A A . 1229 PHE CG   1 1 
       18 31594 1 1 72 PHE CZ   C   2.511  -1.855 -21.302 1.00 . A A . 1229 PHE CZ   1 1 
       18 31595 1 1 72 PHE H    H  -1.367  -7.260 -20.063 1.00 . A A . 1229 PHE H    1 1 
       18 31596 1 1 72 PHE HA   H  -0.429  -5.189 -18.380 1.00 . A A . 1229 PHE HA   1 1 
       18 31597 1 1 72 PHE HB2  H   1.107  -6.169 -19.915 1.00 . A A . 1229 PHE HB2  1 1 
       18 31598 1 1 72 PHE HB3  H   0.043  -5.914 -21.285 1.00 . A A . 1229 PHE HB3  1 1 
       18 31599 1 1 72 PHE HD1  H   0.843  -4.353 -22.815 1.00 . A A . 1229 PHE HD1  1 1 
       18 31600 1 1 72 PHE HD2  H   1.658  -3.749 -18.652 1.00 . A A . 1229 PHE HD2  1 1 
       18 31601 1 1 72 PHE HE1  H   2.035  -2.271 -23.342 1.00 . A A . 1229 PHE HE1  1 1 
       18 31602 1 1 72 PHE HE2  H   2.844  -1.673 -19.196 1.00 . A A . 1229 PHE HE2  1 1 
       18 31603 1 1 72 PHE HZ   H   3.036  -0.936 -21.535 1.00 . A A . 1229 PHE HZ   1 1 
       18 31604 1 1 72 PHE N    N  -1.608  -6.570 -19.415 1.00 . A A . 1229 PHE N    1 1 
       18 31605 1 1 72 PHE O    O  -1.503  -3.034 -19.202 1.00 . A A . 1229 PHE O    1 1 
       18 31606 1 1 73 ASP C    C  -4.392  -2.857 -20.001 1.00 . A A . 1230 ASP C    1 1 
       18 31607 1 1 73 ASP CA   C  -3.506  -3.256 -21.194 1.00 . A A . 1230 ASP CA   1 1 
       18 31608 1 1 73 ASP CB   C  -4.382  -3.730 -22.386 1.00 . A A . 1230 ASP CB   1 1 
       18 31609 1 1 73 ASP CG   C  -5.334  -2.634 -22.920 1.00 . A A . 1230 ASP CG   1 1 
       18 31610 1 1 73 ASP H    H  -2.584  -5.175 -21.215 1.00 . A A . 1230 ASP H    1 1 
       18 31611 1 1 73 ASP HA   H  -2.922  -2.392 -21.507 1.00 . A A . 1230 ASP HA   1 1 
       18 31612 1 1 73 ASP HB2  H  -3.731  -4.055 -23.194 1.00 . A A . 1230 ASP HB2  1 1 
       18 31613 1 1 73 ASP HB3  H  -4.977  -4.581 -22.071 1.00 . A A . 1230 ASP HB3  1 1 
       18 31614 1 1 73 ASP N    N  -2.559  -4.304 -20.765 1.00 . A A . 1230 ASP N    1 1 
       18 31615 1 1 73 ASP O    O  -4.672  -1.680 -19.799 1.00 . A A . 1230 ASP O    1 1 
       18 31616 1 1 73 ASP OD1  O  -6.459  -2.482 -22.389 1.00 . A A . 1230 ASP OD1  1 1 
       18 31617 1 1 73 ASP OD2  O  -4.959  -1.907 -23.866 1.00 . A A . 1230 ASP OD2  1 1 
       18 31618 1 1 74 PHE C    C  -4.756  -2.913 -16.919 1.00 . A A . 1231 PHE C    1 1 
       18 31619 1 1 74 PHE CA   C  -5.584  -3.678 -17.982 1.00 . A A . 1231 PHE CA   1 1 
       18 31620 1 1 74 PHE CB   C  -6.054  -5.061 -17.442 1.00 . A A . 1231 PHE CB   1 1 
       18 31621 1 1 74 PHE CD1  C  -8.237  -4.688 -16.183 1.00 . A A . 1231 PHE CD1  1 1 
       18 31622 1 1 74 PHE CD2  C  -6.295  -5.282 -14.910 1.00 . A A . 1231 PHE CD2  1 1 
       18 31623 1 1 74 PHE CE1  C  -8.981  -4.641 -15.016 1.00 . A A . 1231 PHE CE1  1 1 
       18 31624 1 1 74 PHE CE2  C  -7.041  -5.233 -13.746 1.00 . A A . 1231 PHE CE2  1 1 
       18 31625 1 1 74 PHE CG   C  -6.878  -5.008 -16.153 1.00 . A A . 1231 PHE CG   1 1 
       18 31626 1 1 74 PHE CZ   C  -8.383  -4.913 -13.800 1.00 . A A . 1231 PHE CZ   1 1 
       18 31627 1 1 74 PHE H    H  -4.577  -4.785 -19.488 1.00 . A A . 1231 PHE H    1 1 
       18 31628 1 1 74 PHE HA   H  -6.463  -3.088 -18.234 1.00 . A A . 1231 PHE HA   1 1 
       18 31629 1 1 74 PHE HB2  H  -6.658  -5.544 -18.202 1.00 . A A . 1231 PHE HB2  1 1 
       18 31630 1 1 74 PHE HB3  H  -5.180  -5.679 -17.260 1.00 . A A . 1231 PHE HB3  1 1 
       18 31631 1 1 74 PHE HD1  H  -8.715  -4.473 -17.131 1.00 . A A . 1231 PHE HD1  1 1 
       18 31632 1 1 74 PHE HD2  H  -5.243  -5.533 -14.859 1.00 . A A . 1231 PHE HD2  1 1 
       18 31633 1 1 74 PHE HE1  H -10.035  -4.390 -15.057 1.00 . A A . 1231 PHE HE1  1 1 
       18 31634 1 1 74 PHE HE2  H  -6.574  -5.446 -12.792 1.00 . A A . 1231 PHE HE2  1 1 
       18 31635 1 1 74 PHE HZ   H  -8.967  -4.872 -12.890 1.00 . A A . 1231 PHE HZ   1 1 
       18 31636 1 1 74 PHE N    N  -4.803  -3.870 -19.217 1.00 . A A . 1231 PHE N    1 1 
       18 31637 1 1 74 PHE O    O  -5.169  -1.841 -16.469 1.00 . A A . 1231 PHE O    1 1 
       18 31638 1 1 75 ILE C    C  -2.346  -1.469 -15.729 1.00 . A A . 1232 ILE C    1 1 
       18 31639 1 1 75 ILE CA   C  -2.704  -2.945 -15.481 1.00 . A A . 1232 ILE CA   1 1 
       18 31640 1 1 75 ILE CB   C  -1.376  -3.803 -15.334 1.00 . A A . 1232 ILE CB   1 1 
       18 31641 1 1 75 ILE CD1  C  -0.540  -6.271 -15.210 1.00 . A A . 1232 ILE CD1  1 1 
       18 31642 1 1 75 ILE CG1  C  -1.701  -5.299 -15.000 1.00 . A A . 1232 ILE CG1  1 1 
       18 31643 1 1 75 ILE CG2  C  -0.414  -3.208 -14.264 1.00 . A A . 1232 ILE CG2  1 1 
       18 31644 1 1 75 ILE H    H  -3.265  -4.243 -17.068 1.00 . A A . 1232 ILE H    1 1 
       18 31645 1 1 75 ILE HA   H  -3.263  -3.023 -14.550 1.00 . A A . 1232 ILE HA   1 1 
       18 31646 1 1 75 ILE HB   H  -0.862  -3.766 -16.292 1.00 . A A . 1232 ILE HB   1 1 
       18 31647 1 1 75 ILE HD11 H   0.294  -5.989 -14.581 1.00 . A A . 1232 ILE HD11 1 1 
       18 31648 1 1 75 ILE HD12 H  -0.229  -6.256 -16.246 1.00 . A A . 1232 ILE HD12 1 1 
       18 31649 1 1 75 ILE HD13 H  -0.860  -7.272 -14.951 1.00 . A A . 1232 ILE HD13 1 1 
       18 31650 1 1 75 ILE HG12 H  -2.000  -5.378 -13.965 1.00 . A A . 1232 ILE HG12 1 1 
       18 31651 1 1 75 ILE HG13 H  -2.520  -5.634 -15.622 1.00 . A A . 1232 ILE HG13 1 1 
       18 31652 1 1 75 ILE HG21 H  -0.906  -3.187 -13.300 1.00 . A A . 1232 ILE HG21 1 1 
       18 31653 1 1 75 ILE HG22 H  -0.131  -2.200 -14.541 1.00 . A A . 1232 ILE HG22 1 1 
       18 31654 1 1 75 ILE HG23 H   0.479  -3.817 -14.197 1.00 . A A . 1232 ILE HG23 1 1 
       18 31655 1 1 75 ILE N    N  -3.571  -3.464 -16.569 1.00 . A A . 1232 ILE N    1 1 
       18 31656 1 1 75 ILE O    O  -2.643  -0.605 -14.897 1.00 . A A . 1232 ILE O    1 1 
       18 31657 1 1 76 LEU C    C  -2.440   1.126 -17.398 1.00 . A A . 1233 LEU C    1 1 
       18 31658 1 1 76 LEU CA   C  -1.278   0.122 -17.312 1.00 . A A . 1233 LEU CA   1 1 
       18 31659 1 1 76 LEU CB   C  -0.509   0.066 -18.665 1.00 . A A . 1233 LEU CB   1 1 
       18 31660 1 1 76 LEU CD1  C   1.155   1.963 -18.136 1.00 . A A . 1233 LEU CD1  1 1 
       18 31661 1 1 76 LEU CD2  C   0.763   1.275 -20.552 1.00 . A A . 1233 LEU CD2  1 1 
       18 31662 1 1 76 LEU CG   C   0.128   1.419 -19.153 1.00 . A A . 1233 LEU CG   1 1 
       18 31663 1 1 76 LEU H    H  -1.652  -1.947 -17.545 1.00 . A A . 1233 LEU H    1 1 
       18 31664 1 1 76 LEU HA   H  -0.589   0.457 -16.541 1.00 . A A . 1233 LEU HA   1 1 
       18 31665 1 1 76 LEU HB2  H   0.283  -0.672 -18.572 1.00 . A A . 1233 LEU HB2  1 1 
       18 31666 1 1 76 LEU HB3  H  -1.198  -0.278 -19.427 1.00 . A A . 1233 LEU HB3  1 1 
       18 31667 1 1 76 LEU HD11 H   1.562   2.897 -18.498 1.00 . A A . 1233 LEU HD11 1 1 
       18 31668 1 1 76 LEU HD12 H   1.960   1.249 -18.004 1.00 . A A . 1233 LEU HD12 1 1 
       18 31669 1 1 76 LEU HD13 H   0.668   2.131 -17.185 1.00 . A A . 1233 LEU HD13 1 1 
       18 31670 1 1 76 LEU HD21 H   1.572   0.554 -20.519 1.00 . A A . 1233 LEU HD21 1 1 
       18 31671 1 1 76 LEU HD22 H   1.152   2.232 -20.876 1.00 . A A . 1233 LEU HD22 1 1 
       18 31672 1 1 76 LEU HD23 H   0.015   0.941 -21.258 1.00 . A A . 1233 LEU HD23 1 1 
       18 31673 1 1 76 LEU HG   H  -0.657   2.160 -19.232 1.00 . A A . 1233 LEU HG   1 1 
       18 31674 1 1 76 LEU N    N  -1.761  -1.209 -16.915 1.00 . A A . 1233 LEU N    1 1 
       18 31675 1 1 76 LEU O    O  -2.328   2.230 -16.882 1.00 . A A . 1233 LEU O    1 1 
       18 31676 1 1 77 ASP C    C  -5.253   2.092 -16.793 1.00 . A A . 1234 ASP C    1 1 
       18 31677 1 1 77 ASP CA   C  -4.742   1.616 -18.164 1.00 . A A . 1234 ASP CA   1 1 
       18 31678 1 1 77 ASP CB   C  -5.882   0.921 -18.948 1.00 . A A . 1234 ASP CB   1 1 
       18 31679 1 1 77 ASP CG   C  -7.161   1.770 -19.079 1.00 . A A . 1234 ASP CG   1 1 
       18 31680 1 1 77 ASP H    H  -3.615  -0.193 -18.382 1.00 . A A . 1234 ASP H    1 1 
       18 31681 1 1 77 ASP HA   H  -4.413   2.483 -18.736 1.00 . A A . 1234 ASP HA   1 1 
       18 31682 1 1 77 ASP HB2  H  -5.524   0.691 -19.946 1.00 . A A . 1234 ASP HB2  1 1 
       18 31683 1 1 77 ASP HB3  H  -6.127  -0.017 -18.452 1.00 . A A . 1234 ASP HB3  1 1 
       18 31684 1 1 77 ASP N    N  -3.570   0.722 -18.017 1.00 . A A . 1234 ASP N    1 1 
       18 31685 1 1 77 ASP O    O  -5.238   3.289 -16.513 1.00 . A A . 1234 ASP O    1 1 
       18 31686 1 1 77 ASP OD1  O  -8.184   1.433 -18.440 1.00 . A A . 1234 ASP OD1  1 1 
       18 31687 1 1 77 ASP OD2  O  -7.140   2.778 -19.821 1.00 . A A . 1234 ASP OD2  1 1 
       18 31688 1 1 78 ASN C    C  -5.376   2.239 -13.685 1.00 . A A . 1235 ASN C    1 1 
       18 31689 1 1 78 ASN CA   C  -6.275   1.419 -14.632 1.00 . A A . 1235 ASN CA   1 1 
       18 31690 1 1 78 ASN CB   C  -6.767   0.110 -13.951 1.00 . A A . 1235 ASN CB   1 1 
       18 31691 1 1 78 ASN CG   C  -8.037  -0.450 -14.601 1.00 . A A . 1235 ASN CG   1 1 
       18 31692 1 1 78 ASN H    H  -5.432   0.202 -16.162 1.00 . A A . 1235 ASN H    1 1 
       18 31693 1 1 78 ASN HA   H  -7.148   2.031 -14.855 1.00 . A A . 1235 ASN HA   1 1 
       18 31694 1 1 78 ASN HB2  H  -5.986  -0.643 -14.013 1.00 . A A . 1235 ASN HB2  1 1 
       18 31695 1 1 78 ASN HB3  H  -6.978   0.300 -12.901 1.00 . A A . 1235 ASN HB3  1 1 
       18 31696 1 1 78 ASN HD21 H  -6.996  -1.657 -15.773 1.00 . A A . 1235 ASN HD21 1 1 
       18 31697 1 1 78 ASN HD22 H  -8.705  -1.737 -15.954 1.00 . A A . 1235 ASN HD22 1 1 
       18 31698 1 1 78 ASN N    N  -5.619   1.133 -15.928 1.00 . A A . 1235 ASN N    1 1 
       18 31699 1 1 78 ASN ND2  N  -7.896  -1.373 -15.538 1.00 . A A . 1235 ASN ND2  1 1 
       18 31700 1 1 78 ASN O    O  -5.884   3.100 -12.950 1.00 . A A . 1235 ASN O    1 1 
       18 31701 1 1 78 ASN OD1  O  -9.147  -0.046 -14.254 1.00 . A A . 1235 ASN OD1  1 1 
       18 31702 1 1 79 VAL C    C  -2.958   4.216 -13.408 1.00 . A A . 1236 VAL C    1 1 
       18 31703 1 1 79 VAL CA   C  -3.104   2.774 -12.882 1.00 . A A . 1236 VAL CA   1 1 
       18 31704 1 1 79 VAL CB   C  -1.690   2.089 -12.715 1.00 . A A . 1236 VAL CB   1 1 
       18 31705 1 1 79 VAL CG1  C  -0.928   1.918 -14.047 1.00 . A A . 1236 VAL CG1  1 1 
       18 31706 1 1 79 VAL CG2  C  -0.830   2.875 -11.705 1.00 . A A . 1236 VAL CG2  1 1 
       18 31707 1 1 79 VAL H    H  -3.693   1.307 -14.317 1.00 . A A . 1236 VAL H    1 1 
       18 31708 1 1 79 VAL HA   H  -3.552   2.830 -11.889 1.00 . A A . 1236 VAL HA   1 1 
       18 31709 1 1 79 VAL HB   H  -1.852   1.096 -12.300 1.00 . A A . 1236 VAL HB   1 1 
       18 31710 1 1 79 VAL HG11 H   0.025   1.428 -13.870 1.00 . A A . 1236 VAL HG11 1 1 
       18 31711 1 1 79 VAL HG12 H  -0.749   2.886 -14.496 1.00 . A A . 1236 VAL HG12 1 1 
       18 31712 1 1 79 VAL HG13 H  -1.513   1.315 -14.729 1.00 . A A . 1236 VAL HG13 1 1 
       18 31713 1 1 79 VAL HG21 H   0.119   2.378 -11.566 1.00 . A A . 1236 VAL HG21 1 1 
       18 31714 1 1 79 VAL HG22 H  -1.342   2.929 -10.750 1.00 . A A . 1236 VAL HG22 1 1 
       18 31715 1 1 79 VAL HG23 H  -0.660   3.879 -12.072 1.00 . A A . 1236 VAL HG23 1 1 
       18 31716 1 1 79 VAL N    N  -4.044   2.003 -13.719 1.00 . A A . 1236 VAL N    1 1 
       18 31717 1 1 79 VAL O    O  -2.881   5.160 -12.624 1.00 . A A . 1236 VAL O    1 1 
       18 31718 1 1 80 GLN C    C  -4.168   6.506 -15.253 1.00 . A A . 1237 GLN C    1 1 
       18 31719 1 1 80 GLN CA   C  -2.854   5.707 -15.373 1.00 . A A . 1237 GLN CA   1 1 
       18 31720 1 1 80 GLN CB   C  -2.386   5.573 -16.846 1.00 . A A . 1237 GLN CB   1 1 
       18 31721 1 1 80 GLN CD   C   0.069   5.498 -16.031 1.00 . A A . 1237 GLN CD   1 1 
       18 31722 1 1 80 GLN CG   C  -0.973   4.960 -17.019 1.00 . A A . 1237 GLN CG   1 1 
       18 31723 1 1 80 GLN H    H  -3.041   3.587 -15.312 1.00 . A A . 1237 GLN H    1 1 
       18 31724 1 1 80 GLN HA   H  -2.087   6.259 -14.826 1.00 . A A . 1237 GLN HA   1 1 
       18 31725 1 1 80 GLN HB2  H  -3.097   4.949 -17.379 1.00 . A A . 1237 GLN HB2  1 1 
       18 31726 1 1 80 GLN HB3  H  -2.387   6.557 -17.304 1.00 . A A . 1237 GLN HB3  1 1 
       18 31727 1 1 80 GLN HE21 H   0.488   7.001 -17.244 1.00 . A A . 1237 GLN HE21 1 1 
       18 31728 1 1 80 GLN HE22 H   1.371   6.955 -15.764 1.00 . A A . 1237 GLN HE22 1 1 
       18 31729 1 1 80 GLN HG2  H  -1.041   3.886 -16.886 1.00 . A A . 1237 GLN HG2  1 1 
       18 31730 1 1 80 GLN HG3  H  -0.628   5.157 -18.031 1.00 . A A . 1237 GLN HG3  1 1 
       18 31731 1 1 80 GLN N    N  -2.963   4.381 -14.738 1.00 . A A . 1237 GLN N    1 1 
       18 31732 1 1 80 GLN NE2  N   0.704   6.595 -16.379 1.00 . A A . 1237 GLN NE2  1 1 
       18 31733 1 1 80 GLN O    O  -4.148   7.737 -15.315 1.00 . A A . 1237 GLN O    1 1 
       18 31734 1 1 80 GLN OE1  O   0.276   4.943 -14.950 1.00 . A A . 1237 GLN OE1  1 1 
       18 31735 1 1 81 VAL C    C  -6.643   7.084 -13.445 1.00 . A A . 1238 VAL C    1 1 
       18 31736 1 1 81 VAL CA   C  -6.623   6.402 -14.834 1.00 . A A . 1238 VAL CA   1 1 
       18 31737 1 1 81 VAL CB   C  -7.778   5.322 -14.950 1.00 . A A . 1238 VAL CB   1 1 
       18 31738 1 1 81 VAL CG1  C  -9.123   5.844 -14.395 1.00 . A A . 1238 VAL CG1  1 1 
       18 31739 1 1 81 VAL CG2  C  -7.959   4.841 -16.416 1.00 . A A . 1238 VAL CG2  1 1 
       18 31740 1 1 81 VAL H    H  -5.239   4.818 -15.113 1.00 . A A . 1238 VAL H    1 1 
       18 31741 1 1 81 VAL HA   H  -6.791   7.171 -15.594 1.00 . A A . 1238 VAL HA   1 1 
       18 31742 1 1 81 VAL HB   H  -7.486   4.459 -14.352 1.00 . A A . 1238 VAL HB   1 1 
       18 31743 1 1 81 VAL HG11 H  -9.431   6.724 -14.949 1.00 . A A . 1238 VAL HG11 1 1 
       18 31744 1 1 81 VAL HG12 H  -9.013   6.104 -13.349 1.00 . A A . 1238 VAL HG12 1 1 
       18 31745 1 1 81 VAL HG13 H  -9.880   5.077 -14.490 1.00 . A A . 1238 VAL HG13 1 1 
       18 31746 1 1 81 VAL HG21 H  -8.711   4.061 -16.455 1.00 . A A . 1238 VAL HG21 1 1 
       18 31747 1 1 81 VAL HG22 H  -7.026   4.450 -16.794 1.00 . A A . 1238 VAL HG22 1 1 
       18 31748 1 1 81 VAL HG23 H  -8.274   5.670 -17.039 1.00 . A A . 1238 VAL HG23 1 1 
       18 31749 1 1 81 VAL N    N  -5.300   5.792 -15.084 1.00 . A A . 1238 VAL N    1 1 
       18 31750 1 1 81 VAL O    O  -6.978   8.272 -13.337 1.00 . A A . 1238 VAL O    1 1 
       18 31751 1 1 82 VAL C    C  -5.058   7.930 -10.874 1.00 . A A . 1239 VAL C    1 1 
       18 31752 1 1 82 VAL CA   C  -6.209   6.893 -11.017 1.00 . A A . 1239 VAL CA   1 1 
       18 31753 1 1 82 VAL CB   C  -6.105   5.755  -9.929 1.00 . A A . 1239 VAL CB   1 1 
       18 31754 1 1 82 VAL CG1  C  -4.924   4.815 -10.209 1.00 . A A . 1239 VAL CG1  1 1 
       18 31755 1 1 82 VAL CG2  C  -6.023   6.327  -8.486 1.00 . A A . 1239 VAL CG2  1 1 
       18 31756 1 1 82 VAL H    H  -6.034   5.392 -12.531 1.00 . A A . 1239 VAL H    1 1 
       18 31757 1 1 82 VAL HA   H  -7.155   7.418 -10.852 1.00 . A A . 1239 VAL HA   1 1 
       18 31758 1 1 82 VAL HB   H  -7.015   5.161  -9.992 1.00 . A A . 1239 VAL HB   1 1 
       18 31759 1 1 82 VAL HG11 H  -4.856   4.066  -9.433 1.00 . A A . 1239 VAL HG11 1 1 
       18 31760 1 1 82 VAL HG12 H  -4.004   5.382 -10.237 1.00 . A A . 1239 VAL HG12 1 1 
       18 31761 1 1 82 VAL HG13 H  -5.063   4.323 -11.166 1.00 . A A . 1239 VAL HG13 1 1 
       18 31762 1 1 82 VAL HG21 H  -6.900   6.929  -8.277 1.00 . A A . 1239 VAL HG21 1 1 
       18 31763 1 1 82 VAL HG22 H  -5.138   6.943  -8.385 1.00 . A A . 1239 VAL HG22 1 1 
       18 31764 1 1 82 VAL HG23 H  -5.972   5.515  -7.769 1.00 . A A . 1239 VAL HG23 1 1 
       18 31765 1 1 82 VAL N    N  -6.264   6.338 -12.388 1.00 . A A . 1239 VAL N    1 1 
       18 31766 1 1 82 VAL O    O  -5.192   8.895 -10.134 1.00 . A A . 1239 VAL O    1 1 
       18 31767 1 1 83 LEU C    C  -3.268  10.042 -12.291 1.00 . A A . 1240 LEU C    1 1 
       18 31768 1 1 83 LEU CA   C  -2.817   8.703 -11.674 1.00 . A A . 1240 LEU CA   1 1 
       18 31769 1 1 83 LEU CB   C  -1.633   8.105 -12.491 1.00 . A A . 1240 LEU CB   1 1 
       18 31770 1 1 83 LEU CD1  C   0.279   9.096 -11.079 1.00 . A A . 1240 LEU CD1  1 1 
       18 31771 1 1 83 LEU CD2  C   0.733   8.293 -13.452 1.00 . A A . 1240 LEU CD2  1 1 
       18 31772 1 1 83 LEU CG   C  -0.302   8.927 -12.501 1.00 . A A . 1240 LEU CG   1 1 
       18 31773 1 1 83 LEU H    H  -3.908   6.952 -12.187 1.00 . A A . 1240 LEU H    1 1 
       18 31774 1 1 83 LEU HA   H  -2.490   8.877 -10.651 1.00 . A A . 1240 LEU HA   1 1 
       18 31775 1 1 83 LEU HB2  H  -1.417   7.117 -12.094 1.00 . A A . 1240 LEU HB2  1 1 
       18 31776 1 1 83 LEU HB3  H  -1.963   7.979 -13.520 1.00 . A A . 1240 LEU HB3  1 1 
       18 31777 1 1 83 LEU HD11 H   0.464   8.124 -10.637 1.00 . A A . 1240 LEU HD11 1 1 
       18 31778 1 1 83 LEU HD12 H  -0.423   9.641 -10.463 1.00 . A A . 1240 LEU HD12 1 1 
       18 31779 1 1 83 LEU HD13 H   1.207   9.650 -11.128 1.00 . A A . 1240 LEU HD13 1 1 
       18 31780 1 1 83 LEU HD21 H   0.331   8.265 -14.459 1.00 . A A . 1240 LEU HD21 1 1 
       18 31781 1 1 83 LEU HD22 H   0.964   7.286 -13.132 1.00 . A A . 1240 LEU HD22 1 1 
       18 31782 1 1 83 LEU HD23 H   1.640   8.886 -13.451 1.00 . A A . 1240 LEU HD23 1 1 
       18 31783 1 1 83 LEU HG   H  -0.515   9.923 -12.876 1.00 . A A . 1240 LEU HG   1 1 
       18 31784 1 1 83 LEU N    N  -3.955   7.746 -11.633 1.00 . A A . 1240 LEU N    1 1 
       18 31785 1 1 83 LEU O    O  -2.846  11.115 -11.862 1.00 . A A . 1240 LEU O    1 1 
       18 31786 1 1 84 GLN C    C  -5.626  11.898 -12.955 1.00 . A A . 1241 GLN C    1 1 
       18 31787 1 1 84 GLN CA   C  -4.776  11.097 -13.963 1.00 . A A . 1241 GLN CA   1 1 
       18 31788 1 1 84 GLN CB   C  -5.639  10.561 -15.150 1.00 . A A . 1241 GLN CB   1 1 
       18 31789 1 1 84 GLN CD   C  -7.164  12.513 -15.939 1.00 . A A . 1241 GLN CD   1 1 
       18 31790 1 1 84 GLN CG   C  -6.006  11.565 -16.264 1.00 . A A . 1241 GLN CG   1 1 
       18 31791 1 1 84 GLN H    H  -4.406   9.045 -13.591 1.00 . A A . 1241 GLN H    1 1 
       18 31792 1 1 84 GLN HA   H  -3.982  11.732 -14.349 1.00 . A A . 1241 GLN HA   1 1 
       18 31793 1 1 84 GLN HB2  H  -5.090   9.749 -15.619 1.00 . A A . 1241 GLN HB2  1 1 
       18 31794 1 1 84 GLN HB3  H  -6.557  10.143 -14.749 1.00 . A A . 1241 GLN HB3  1 1 
       18 31795 1 1 84 GLN HE21 H  -5.908  13.852 -15.207 1.00 . A A . 1241 GLN HE21 1 1 
       18 31796 1 1 84 GLN HE22 H  -7.581  14.279 -15.153 1.00 . A A . 1241 GLN HE22 1 1 
       18 31797 1 1 84 GLN HG2  H  -5.128  12.158 -16.488 1.00 . A A . 1241 GLN HG2  1 1 
       18 31798 1 1 84 GLN HG3  H  -6.272  10.998 -17.152 1.00 . A A . 1241 GLN HG3  1 1 
       18 31799 1 1 84 GLN N    N  -4.155   9.941 -13.287 1.00 . A A . 1241 GLN N    1 1 
       18 31800 1 1 84 GLN NE2  N  -6.855  13.668 -15.382 1.00 . A A . 1241 GLN NE2  1 1 
       18 31801 1 1 84 GLN O    O  -5.560  13.124 -12.904 1.00 . A A . 1241 GLN O    1 1 
       18 31802 1 1 84 GLN OE1  O  -8.327  12.204 -16.195 1.00 . A A . 1241 GLN OE1  1 1 
       18 31803 1 1 85 GLN C    C  -6.571  12.339  -9.929 1.00 . A A . 1242 GLN C    1 1 
       18 31804 1 1 85 GLN CA   C  -7.314  11.740 -11.142 1.00 . A A . 1242 GLN CA   1 1 
       18 31805 1 1 85 GLN CB   C  -8.307  10.640 -10.684 1.00 . A A . 1242 GLN CB   1 1 
       18 31806 1 1 85 GLN CD   C -10.005   8.843 -11.490 1.00 . A A . 1242 GLN CD   1 1 
       18 31807 1 1 85 GLN CG   C  -9.223  10.123 -11.817 1.00 . A A . 1242 GLN CG   1 1 
       18 31808 1 1 85 GLN H    H  -6.328  10.184 -12.208 1.00 . A A . 1242 GLN H    1 1 
       18 31809 1 1 85 GLN HA   H  -7.877  12.531 -11.631 1.00 . A A . 1242 GLN HA   1 1 
       18 31810 1 1 85 GLN HB2  H  -7.742   9.798 -10.291 1.00 . A A . 1242 GLN HB2  1 1 
       18 31811 1 1 85 GLN HB3  H  -8.936  11.035  -9.892 1.00 . A A . 1242 GLN HB3  1 1 
       18 31812 1 1 85 GLN HE21 H -10.136   9.312  -9.562 1.00 . A A . 1242 GLN HE21 1 1 
       18 31813 1 1 85 GLN HE22 H -10.863   7.820 -10.025 1.00 . A A . 1242 GLN HE22 1 1 
       18 31814 1 1 85 GLN HG2  H  -9.941  10.894 -12.058 1.00 . A A . 1242 GLN HG2  1 1 
       18 31815 1 1 85 GLN HG3  H  -8.609   9.933 -12.692 1.00 . A A . 1242 GLN HG3  1 1 
       18 31816 1 1 85 GLN N    N  -6.384  11.163 -12.136 1.00 . A A . 1242 GLN N    1 1 
       18 31817 1 1 85 GLN NE2  N -10.373   8.641 -10.235 1.00 . A A . 1242 GLN NE2  1 1 
       18 31818 1 1 85 GLN O    O  -6.930  13.418  -9.446 1.00 . A A . 1242 GLN O    1 1 
       18 31819 1 1 85 GLN OE1  O -10.287   8.041 -12.377 1.00 . A A . 1242 GLN OE1  1 1 
       18 31820 1 1 86 THR C    C  -3.754  13.056  -8.491 1.00 . A A . 1243 THR C    1 1 
       18 31821 1 1 86 THR CA   C  -4.815  11.980  -8.218 1.00 . A A . 1243 THR CA   1 1 
       18 31822 1 1 86 THR CB   C  -4.157  10.696  -7.602 1.00 . A A . 1243 THR CB   1 1 
       18 31823 1 1 86 THR CG2  C  -3.512  10.944  -6.230 1.00 . A A . 1243 THR CG2  1 1 
       18 31824 1 1 86 THR H    H  -5.225  10.868  -9.972 1.00 . A A . 1243 THR H    1 1 
       18 31825 1 1 86 THR HA   H  -5.524  12.365  -7.504 1.00 . A A . 1243 THR HA   1 1 
       18 31826 1 1 86 THR HB   H  -3.388  10.338  -8.284 1.00 . A A . 1243 THR HB   1 1 
       18 31827 1 1 86 THR HG1  H  -4.942   8.933  -8.049 1.00 . A A . 1243 THR HG1  1 1 
       18 31828 1 1 86 THR HG21 H  -2.757  11.712  -6.315 1.00 . A A . 1243 THR HG21 1 1 
       18 31829 1 1 86 THR HG22 H  -3.048  10.026  -5.883 1.00 . A A . 1243 THR HG22 1 1 
       18 31830 1 1 86 THR HG23 H  -4.266  11.254  -5.520 1.00 . A A . 1243 THR HG23 1 1 
       18 31831 1 1 86 THR N    N  -5.533  11.638  -9.457 1.00 . A A . 1243 THR N    1 1 
       18 31832 1 1 86 THR O    O  -3.751  14.123  -7.864 1.00 . A A . 1243 THR O    1 1 
       18 31833 1 1 86 THR OG1  O  -5.151   9.665  -7.461 1.00 . A A . 1243 THR OG1  1 1 
       18 31834 1 1 87 TYR C    C  -2.142  14.794 -10.698 1.00 . A A . 1244 TYR C    1 1 
       18 31835 1 1 87 TYR CA   C  -1.729  13.627  -9.773 1.00 . A A . 1244 TYR CA   1 1 
       18 31836 1 1 87 TYR CB   C  -0.633  12.754 -10.452 1.00 . A A . 1244 TYR CB   1 1 
       18 31837 1 1 87 TYR CD1  C   1.478  14.046 -11.082 1.00 . A A . 1244 TYR CD1  1 1 
       18 31838 1 1 87 TYR CD2  C   1.446  12.824  -9.033 1.00 . A A . 1244 TYR CD2  1 1 
       18 31839 1 1 87 TYR CE1  C   2.775  14.451 -10.825 1.00 . A A . 1244 TYR CE1  1 1 
       18 31840 1 1 87 TYR CE2  C   2.739  13.223  -8.767 1.00 . A A . 1244 TYR CE2  1 1 
       18 31841 1 1 87 TYR CG   C   0.793  13.221 -10.192 1.00 . A A . 1244 TYR CG   1 1 
       18 31842 1 1 87 TYR CZ   C   3.402  14.039  -9.663 1.00 . A A . 1244 TYR CZ   1 1 
       18 31843 1 1 87 TYR H    H  -3.000  11.954  -9.979 1.00 . A A . 1244 TYR H    1 1 
       18 31844 1 1 87 TYR HA   H  -1.338  14.032  -8.840 1.00 . A A . 1244 TYR HA   1 1 
       18 31845 1 1 87 TYR HB2  H  -0.713  11.738 -10.080 1.00 . A A . 1244 TYR HB2  1 1 
       18 31846 1 1 87 TYR HB3  H  -0.790  12.727 -11.530 1.00 . A A . 1244 TYR HB3  1 1 
       18 31847 1 1 87 TYR HD1  H   0.981  14.362 -11.992 1.00 . A A . 1244 TYR HD1  1 1 
       18 31848 1 1 87 TYR HD2  H   0.919  12.181  -8.325 1.00 . A A . 1244 TYR HD2  1 1 
       18 31849 1 1 87 TYR HE1  H   3.288  15.092 -11.531 1.00 . A A . 1244 TYR HE1  1 1 
       18 31850 1 1 87 TYR HE2  H   3.222  12.895  -7.860 1.00 . A A . 1244 TYR HE2  1 1 
       18 31851 1 1 87 TYR HH   H   4.742  15.402  -9.427 1.00 . A A . 1244 TYR HH   1 1 
       18 31852 1 1 87 TYR N    N  -2.878  12.772  -9.459 1.00 . A A . 1244 TYR N    1 1 
       18 31853 1 1 87 TYR O    O  -1.502  15.853 -10.696 1.00 . A A . 1244 TYR O    1 1 
       18 31854 1 1 87 TYR OH   O   4.696  14.438  -9.402 1.00 . A A . 1244 TYR OH   1 1 
       18 31855 1 1 88 GLY C    C  -2.848  15.557 -13.757 1.00 . A A . 1245 GLY C    1 1 
       18 31856 1 1 88 GLY CA   C  -3.675  15.578 -12.478 1.00 . A A . 1245 GLY CA   1 1 
       18 31857 1 1 88 GLY H    H  -3.679  13.709 -11.458 1.00 . A A . 1245 GLY H    1 1 
       18 31858 1 1 88 GLY HA2  H  -4.706  15.368 -12.728 1.00 . A A . 1245 GLY HA2  1 1 
       18 31859 1 1 88 GLY HA3  H  -3.621  16.567 -12.036 1.00 . A A . 1245 GLY HA3  1 1 
       18 31860 1 1 88 GLY N    N  -3.215  14.577 -11.502 1.00 . A A . 1245 GLY N    1 1 
       18 31861 1 1 88 GLY O    O  -3.124  16.309 -14.697 1.00 . A A . 1245 GLY O    1 1 
       18 31862 1 1 89 SER C    C  -0.436  13.088 -14.987 1.00 . A A . 1246 SER C    1 1 
       18 31863 1 1 89 SER CA   C  -0.856  14.562 -14.858 1.00 . A A . 1246 SER CA   1 1 
       18 31864 1 1 89 SER CB   C   0.368  15.465 -14.568 1.00 . A A . 1246 SER CB   1 1 
       18 31865 1 1 89 SER H    H  -1.743  14.058 -13.029 1.00 . A A . 1246 SER H    1 1 
       18 31866 1 1 89 SER HA   H  -1.328  14.884 -15.781 1.00 . A A . 1246 SER HA   1 1 
       18 31867 1 1 89 SER HB2  H   0.798  15.195 -13.609 1.00 . A A . 1246 SER HB2  1 1 
       18 31868 1 1 89 SER HB3  H   1.115  15.330 -15.338 1.00 . A A . 1246 SER HB3  1 1 
       18 31869 1 1 89 SER HG   H  -0.728  16.957 -13.915 1.00 . A A . 1246 SER HG   1 1 
       18 31870 1 1 89 SER N    N  -1.831  14.679 -13.780 1.00 . A A . 1246 SER N    1 1 
       18 31871 1 1 89 SER O    O   0.054  12.489 -14.018 1.00 . A A . 1246 SER O    1 1 
       18 31872 1 1 89 SER OG   O   0.006  16.841 -14.528 1.00 . A A . 1246 SER OG   1 1 
       18 31873 1 1 90 THR C    C   0.936  10.955 -17.235 1.00 . A A . 1247 THR C    1 1 
       18 31874 1 1 90 THR CA   C  -0.385  11.100 -16.458 1.00 . A A . 1247 THR CA   1 1 
       18 31875 1 1 90 THR CB   C  -1.549  10.500 -17.310 1.00 . A A . 1247 THR CB   1 1 
       18 31876 1 1 90 THR CG2  C  -1.425   8.982 -17.486 1.00 . A A . 1247 THR CG2  1 1 
       18 31877 1 1 90 THR H    H  -1.034  13.062 -16.890 1.00 . A A . 1247 THR H    1 1 
       18 31878 1 1 90 THR HA   H  -0.324  10.552 -15.520 1.00 . A A . 1247 THR HA   1 1 
       18 31879 1 1 90 THR HB   H  -1.533  10.963 -18.289 1.00 . A A . 1247 THR HB   1 1 
       18 31880 1 1 90 THR HG1  H  -3.495  10.277 -17.107 1.00 . A A . 1247 THR HG1  1 1 
       18 31881 1 1 90 THR HG21 H  -2.239   8.619 -18.103 1.00 . A A . 1247 THR HG21 1 1 
       18 31882 1 1 90 THR HG22 H  -1.471   8.495 -16.519 1.00 . A A . 1247 THR HG22 1 1 
       18 31883 1 1 90 THR HG23 H  -0.482   8.740 -17.963 1.00 . A A . 1247 THR HG23 1 1 
       18 31884 1 1 90 THR N    N  -0.660  12.512 -16.172 1.00 . A A . 1247 THR N    1 1 
       18 31885 1 1 90 THR O    O   1.070  11.521 -18.327 1.00 . A A . 1247 THR O    1 1 
       18 31886 1 1 90 THR OG1  O  -2.801  10.798 -16.692 1.00 . A A . 1247 THR OG1  1 1 
       18 31887 1 1 91 LEU C    C   2.837   8.784 -18.474 1.00 . A A . 1248 LEU C    1 1 
       18 31888 1 1 91 LEU CA   C   3.148   9.841 -17.394 1.00 . A A . 1248 LEU CA   1 1 
       18 31889 1 1 91 LEU CB   C   4.264   9.376 -16.389 1.00 . A A . 1248 LEU CB   1 1 
       18 31890 1 1 91 LEU CD1  C   4.071   6.798 -16.025 1.00 . A A . 1248 LEU CD1  1 1 
       18 31891 1 1 91 LEU CD2  C   4.800   8.300 -14.107 1.00 . A A . 1248 LEU CD2  1 1 
       18 31892 1 1 91 LEU CG   C   3.936   8.203 -15.389 1.00 . A A . 1248 LEU CG   1 1 
       18 31893 1 1 91 LEU H    H   1.783   9.884 -15.758 1.00 . A A . 1248 LEU H    1 1 
       18 31894 1 1 91 LEU HA   H   3.501  10.740 -17.900 1.00 . A A . 1248 LEU HA   1 1 
       18 31895 1 1 91 LEU HB2  H   5.141   9.089 -16.963 1.00 . A A . 1248 LEU HB2  1 1 
       18 31896 1 1 91 LEU HB3  H   4.537  10.246 -15.800 1.00 . A A . 1248 LEU HB3  1 1 
       18 31897 1 1 91 LEU HD11 H   3.386   6.706 -16.856 1.00 . A A . 1248 LEU HD11 1 1 
       18 31898 1 1 91 LEU HD12 H   3.834   6.042 -15.287 1.00 . A A . 1248 LEU HD12 1 1 
       18 31899 1 1 91 LEU HD13 H   5.085   6.645 -16.378 1.00 . A A . 1248 LEU HD13 1 1 
       18 31900 1 1 91 LEU HD21 H   5.849   8.195 -14.359 1.00 . A A . 1248 LEU HD21 1 1 
       18 31901 1 1 91 LEU HD22 H   4.517   7.518 -13.415 1.00 . A A . 1248 LEU HD22 1 1 
       18 31902 1 1 91 LEU HD23 H   4.640   9.262 -13.637 1.00 . A A . 1248 LEU HD23 1 1 
       18 31903 1 1 91 LEU HG   H   2.901   8.306 -15.085 1.00 . A A . 1248 LEU HG   1 1 
       18 31904 1 1 91 LEU N    N   1.908  10.204 -16.674 1.00 . A A . 1248 LEU N    1 1 
       18 31905 1 1 91 LEU O    O   1.895   8.005 -18.330 1.00 . A A . 1248 LEU O    1 1 
       18 31906 1 1 92 LYS C    C   4.749   7.036 -20.847 1.00 . A A . 1249 LYS C    1 1 
       18 31907 1 1 92 LYS CA   C   3.438   7.811 -20.670 1.00 . A A . 1249 LYS CA   1 1 
       18 31908 1 1 92 LYS CB   C   3.014   8.519 -21.991 1.00 . A A . 1249 LYS CB   1 1 
       18 31909 1 1 92 LYS CD   C   1.223   9.868 -23.259 1.00 . A A . 1249 LYS CD   1 1 
       18 31910 1 1 92 LYS CE   C  -0.137  10.588 -23.187 1.00 . A A . 1249 LYS CE   1 1 
       18 31911 1 1 92 LYS CG   C   1.647   9.239 -21.911 1.00 . A A . 1249 LYS CG   1 1 
       18 31912 1 1 92 LYS H    H   4.304   9.466 -19.653 1.00 . A A . 1249 LYS H    1 1 
       18 31913 1 1 92 LYS HA   H   2.651   7.105 -20.389 1.00 . A A . 1249 LYS HA   1 1 
       18 31914 1 1 92 LYS HB2  H   3.767   9.255 -22.256 1.00 . A A . 1249 LYS HB2  1 1 
       18 31915 1 1 92 LYS HB3  H   2.960   7.779 -22.787 1.00 . A A . 1249 LYS HB3  1 1 
       18 31916 1 1 92 LYS HD2  H   1.975  10.589 -23.560 1.00 . A A . 1249 LYS HD2  1 1 
       18 31917 1 1 92 LYS HD3  H   1.165   9.086 -24.011 1.00 . A A . 1249 LYS HD3  1 1 
       18 31918 1 1 92 LYS HE2  H  -0.900   9.886 -22.874 1.00 . A A . 1249 LYS HE2  1 1 
       18 31919 1 1 92 LYS HE3  H  -0.073  11.392 -22.463 1.00 . A A . 1249 LYS HE3  1 1 
       18 31920 1 1 92 LYS HG2  H   0.892   8.519 -21.610 1.00 . A A . 1249 LYS HG2  1 1 
       18 31921 1 1 92 LYS HG3  H   1.712  10.021 -21.160 1.00 . A A . 1249 LYS HG3  1 1 
       18 31922 1 1 92 LYS HZ1  H   0.222  11.790 -24.862 1.00 . A A . 1249 LYS HZ1  1 1 
       18 31923 1 1 92 LYS HZ2  H  -1.405  11.713 -24.405 1.00 . A A . 1249 LYS HZ2  1 1 
       18 31924 1 1 92 LYS HZ3  H  -0.688  10.401 -25.196 1.00 . A A . 1249 LYS HZ3  1 1 
       18 31925 1 1 92 LYS N    N   3.600   8.789 -19.574 1.00 . A A . 1249 LYS N    1 1 
       18 31926 1 1 92 LYS NZ   N  -0.529  11.160 -24.505 1.00 . A A . 1249 LYS NZ   1 1 
       18 31927 1 1 92 LYS O    O   5.795   7.634 -21.129 1.00 . A A . 1249 LYS O    1 1 
       18 31928 1 1 93 VAL C    C   5.894   4.280 -22.210 1.00 . A A . 1250 VAL C    1 1 
       18 31929 1 1 93 VAL CA   C   5.842   4.806 -20.764 1.00 . A A . 1250 VAL CA   1 1 
       18 31930 1 1 93 VAL CB   C   5.775   3.615 -19.721 1.00 . A A . 1250 VAL CB   1 1 
       18 31931 1 1 93 VAL CG1  C   7.096   2.801 -19.708 1.00 . A A . 1250 VAL CG1  1 1 
       18 31932 1 1 93 VAL CG2  C   5.424   4.130 -18.303 1.00 . A A . 1250 VAL CG2  1 1 
       18 31933 1 1 93 VAL H    H   3.821   5.315 -20.455 1.00 . A A . 1250 VAL H    1 1 
       18 31934 1 1 93 VAL HA   H   6.747   5.384 -20.568 1.00 . A A . 1250 VAL HA   1 1 
       18 31935 1 1 93 VAL HB   H   4.976   2.941 -20.033 1.00 . A A . 1250 VAL HB   1 1 
       18 31936 1 1 93 VAL HG11 H   7.300   2.413 -20.701 1.00 . A A . 1250 VAL HG11 1 1 
       18 31937 1 1 93 VAL HG12 H   7.012   1.970 -19.017 1.00 . A A . 1250 VAL HG12 1 1 
       18 31938 1 1 93 VAL HG13 H   7.916   3.438 -19.399 1.00 . A A . 1250 VAL HG13 1 1 
       18 31939 1 1 93 VAL HG21 H   6.175   4.838 -17.975 1.00 . A A . 1250 VAL HG21 1 1 
       18 31940 1 1 93 VAL HG22 H   5.389   3.302 -17.605 1.00 . A A . 1250 VAL HG22 1 1 
       18 31941 1 1 93 VAL HG23 H   4.457   4.620 -18.319 1.00 . A A . 1250 VAL HG23 1 1 
       18 31942 1 1 93 VAL N    N   4.687   5.707 -20.652 1.00 . A A . 1250 VAL N    1 1 
       18 31943 1 1 93 VAL O    O   5.458   3.162 -22.506 1.00 . A A . 1250 VAL O    1 1 
       18 31944 1 1 94 THR C    C   7.690   4.014 -24.894 1.00 . A A . 1251 THR C    1 1 
       18 31945 1 1 94 THR CA   C   6.456   4.878 -24.563 1.00 . A A . 1251 THR CA   1 1 
       18 31946 1 1 94 THR CB   C   6.511   6.217 -25.378 1.00 . A A . 1251 THR CB   1 1 
       18 31947 1 1 94 THR CG2  C   7.766   7.047 -25.047 1.00 . A A . 1251 THR CG2  1 1 
       18 31948 1 1 94 THR H    H   6.605   6.046 -22.788 1.00 . A A . 1251 THR H    1 1 
       18 31949 1 1 94 THR HA   H   5.565   4.337 -24.866 1.00 . A A . 1251 THR HA   1 1 
       18 31950 1 1 94 THR HB   H   5.637   6.809 -25.123 1.00 . A A . 1251 THR HB   1 1 
       18 31951 1 1 94 THR HG1  H   5.835   6.536 -27.209 1.00 . A A . 1251 THR HG1  1 1 
       18 31952 1 1 94 THR HG21 H   7.795   7.263 -23.986 1.00 . A A . 1251 THR HG21 1 1 
       18 31953 1 1 94 THR HG22 H   7.740   7.980 -25.598 1.00 . A A . 1251 THR HG22 1 1 
       18 31954 1 1 94 THR HG23 H   8.655   6.496 -25.325 1.00 . A A . 1251 THR HG23 1 1 
       18 31955 1 1 94 THR N    N   6.352   5.158 -23.113 1.00 . A A . 1251 THR N    1 1 
       18 31956 1 1 94 THR O    O   7.996   3.031 -24.210 1.00 . A A . 1251 THR O    1 1 
       18 31957 1 1 94 THR OG1  O   6.477   5.954 -26.792 1.00 . A A . 1251 THR OG1  1 1 
       18 31958 2 2  1 LYS C    C   0.686 -28.493 -14.035 1.00 . B B .  231 LYS C    1 1 
       18 31959 2 2  1 LYS CA   C  -0.515 -29.377 -14.437 1.00 . B B .  231 LYS CA   1 1 
       18 31960 2 2  1 LYS CB   C  -0.329 -30.844 -13.967 1.00 . B B .  231 LYS CB   1 1 
       18 31961 2 2  1 LYS CD   C   0.943 -33.075 -14.236 1.00 . B B .  231 LYS CD   1 1 
       18 31962 2 2  1 LYS CE   C  -0.239 -33.847 -14.874 1.00 . B B .  231 LYS CE   1 1 
       18 31963 2 2  1 LYS CG   C   0.913 -31.560 -14.546 1.00 . B B .  231 LYS CG   1 1 
       18 31964 2 2  1 LYS H1   H  -1.097 -28.505 -16.270 1.00 . B B .  231 LYS H1   1 1 
       18 31965 2 2  1 LYS HA   H  -1.406 -28.973 -13.969 1.00 . B B .  231 LYS HA   1 1 
       18 31966 2 2  1 LYS HB2  H  -0.252 -30.856 -12.885 1.00 . B B .  231 LYS HB2  1 1 
       18 31967 2 2  1 LYS HB3  H  -1.213 -31.407 -14.253 1.00 . B B .  231 LYS HB3  1 1 
       18 31968 2 2  1 LYS HD2  H   1.871 -33.486 -14.616 1.00 . B B .  231 LYS HD2  1 1 
       18 31969 2 2  1 LYS HD3  H   0.914 -33.212 -13.158 1.00 . B B .  231 LYS HD3  1 1 
       18 31970 2 2  1 LYS HE2  H  -1.168 -33.506 -14.436 1.00 . B B .  231 LYS HE2  1 1 
       18 31971 2 2  1 LYS HE3  H  -0.257 -33.653 -15.939 1.00 . B B .  231 LYS HE3  1 1 
       18 31972 2 2  1 LYS HG2  H   0.926 -31.427 -15.623 1.00 . B B .  231 LYS HG2  1 1 
       18 31973 2 2  1 LYS HG3  H   1.805 -31.098 -14.128 1.00 . B B .  231 LYS HG3  1 1 
       18 31974 2 2  1 LYS HZ1  H  -0.932 -35.794 -15.120 1.00 . B B .  231 LYS HZ1  1 1 
       18 31975 2 2  1 LYS HZ2  H  -0.144 -35.534 -13.649 1.00 . B B .  231 LYS HZ2  1 1 
       18 31976 2 2  1 LYS HZ3  H   0.752 -35.671 -15.076 1.00 . B B .  231 LYS HZ3  1 1 
       18 31977 2 2  1 LYS N    N  -0.741 -29.331 -15.877 1.00 . B B .  231 LYS N    1 1 
       18 31978 2 2  1 LYS NZ   N  -0.132 -35.311 -14.663 1.00 . B B .  231 LYS NZ   1 1 
       18 31979 2 2  1 LYS O    O   1.031 -28.406 -12.852 1.00 . B B .  231 LYS O    1 1 
       18 31980 2 2  2 GLY C    C   1.911 -25.520 -14.367 1.00 . B B .  232 GLY C    1 1 
       18 31981 2 2  2 GLY CA   C   2.417 -26.898 -14.793 1.00 . B B .  232 GLY CA   1 1 
       18 31982 2 2  2 GLY H    H   1.018 -27.994 -15.953 1.00 . B B .  232 GLY H    1 1 
       18 31983 2 2  2 GLY HA2  H   3.069 -27.293 -14.022 1.00 . B B .  232 GLY HA2  1 1 
       18 31984 2 2  2 GLY HA3  H   2.989 -26.797 -15.707 1.00 . B B .  232 GLY HA3  1 1 
       18 31985 2 2  2 GLY N    N   1.315 -27.834 -15.033 1.00 . B B .  232 GLY N    1 1 
       18 31986 2 2  2 GLY O    O   1.953 -24.565 -15.153 1.00 . B B .  232 GLY O    1 1 
       18 31987 2 2  3 ASN C    C   1.370 -24.006 -11.090 1.00 . B B .  233 ASN C    1 1 
       18 31988 2 2  3 ASN CA   C   0.888 -24.165 -12.547 1.00 . B B .  233 ASN CA   1 1 
       18 31989 2 2  3 ASN CB   C  -0.664 -24.143 -12.618 1.00 . B B .  233 ASN CB   1 1 
       18 31990 2 2  3 ASN CG   C  -1.270 -22.752 -12.371 1.00 . B B .  233 ASN CG   1 1 
       18 31991 2 2  3 ASN H    H   1.432 -26.227 -12.546 1.00 . B B .  233 ASN H    1 1 
       18 31992 2 2  3 ASN HA   H   1.282 -23.334 -13.133 1.00 . B B .  233 ASN HA   1 1 
       18 31993 2 2  3 ASN HB2  H  -0.979 -24.478 -13.600 1.00 . B B .  233 ASN HB2  1 1 
       18 31994 2 2  3 ASN HB3  H  -1.067 -24.830 -11.880 1.00 . B B .  233 ASN HB3  1 1 
       18 31995 2 2  3 ASN HD21 H  -1.156 -22.324 -14.318 1.00 . B B .  233 ASN HD21 1 1 
       18 31996 2 2  3 ASN HD22 H  -1.824 -21.081 -13.315 1.00 . B B .  233 ASN HD22 1 1 
       18 31997 2 2  3 ASN N    N   1.424 -25.425 -13.114 1.00 . B B .  233 ASN N    1 1 
       18 31998 2 2  3 ASN ND2  N  -1.430 -21.973 -13.440 1.00 . B B .  233 ASN ND2  1 1 
       18 31999 2 2  3 ASN O    O   1.560 -25.001 -10.385 1.00 . B B .  233 ASN O    1 1 
       18 32000 2 2  3 ASN OD1  O  -1.581 -22.379 -11.238 1.00 . B B .  233 ASN OD1  1 1 
       18 32001 2 2  4 MET C    C   0.945 -22.545  -8.261 1.00 . B B .  234 MET C    1 1 
       18 32002 2 2  4 MET CA   C   2.066 -22.409  -9.317 1.00 . B B .  234 MET CA   1 1 
       18 32003 2 2  4 MET CB   C   2.671 -20.975  -9.346 1.00 . B B .  234 MET CB   1 1 
       18 32004 2 2  4 MET CE   C   4.879 -21.281 -12.938 1.00 . B B .  234 MET CE   1 1 
       18 32005 2 2  4 MET CG   C   3.833 -20.809 -10.352 1.00 . B B .  234 MET CG   1 1 
       18 32006 2 2  4 MET H    H   1.326 -22.018 -11.262 1.00 . B B .  234 MET H    1 1 
       18 32007 2 2  4 MET HA   H   2.856 -23.114  -9.072 1.00 . B B .  234 MET HA   1 1 
       18 32008 2 2  4 MET HB2  H   1.893 -20.269  -9.609 1.00 . B B .  234 MET HB2  1 1 
       18 32009 2 2  4 MET HB3  H   3.043 -20.726  -8.354 1.00 . B B .  234 MET HB3  1 1 
       18 32010 2 2  4 MET HE1  H   4.689 -21.451 -13.988 1.00 . B B .  234 MET HE1  1 1 
       18 32011 2 2  4 MET HE2  H   5.403 -22.132 -12.527 1.00 . B B .  234 MET HE2  1 1 
       18 32012 2 2  4 MET HE3  H   5.484 -20.394 -12.823 1.00 . B B .  234 MET HE3  1 1 
       18 32013 2 2  4 MET HG2  H   4.236 -19.810 -10.261 1.00 . B B .  234 MET HG2  1 1 
       18 32014 2 2  4 MET HG3  H   4.611 -21.528 -10.113 1.00 . B B .  234 MET HG3  1 1 
       18 32015 2 2  4 MET N    N   1.554 -22.750 -10.658 1.00 . B B .  234 MET N    1 1 
       18 32016 2 2  4 MET O    O  -0.238 -22.620  -8.613 1.00 . B B .  234 MET O    1 1 
       18 32017 2 2  4 MET SD   S   3.315 -21.063 -12.078 1.00 . B B .  234 MET SD   1 1 
       18 32018 2 2  5 MET C    C  -0.508 -21.672  -5.406 1.00 . B B .  235 MET C    1 1 
       18 32019 2 2  5 MET CA   C   0.399 -22.868  -5.835 1.00 . B B .  235 MET CA   1 1 
       18 32020 2 2  5 MET CB   C   1.229 -23.386  -4.619 1.00 . B B .  235 MET CB   1 1 
       18 32021 2 2  5 MET CE   C   1.510 -22.967  -1.377 1.00 . B B .  235 MET CE   1 1 
       18 32022 2 2  5 MET CG   C   2.220 -22.365  -4.020 1.00 . B B .  235 MET CG   1 1 
       18 32023 2 2  5 MET H    H   2.248 -22.299  -6.753 1.00 . B B .  235 MET H    1 1 
       18 32024 2 2  5 MET HA   H  -0.251 -23.673  -6.174 1.00 . B B .  235 MET HA   1 1 
       18 32025 2 2  5 MET HB2  H   0.547 -23.693  -3.834 1.00 . B B .  235 MET HB2  1 1 
       18 32026 2 2  5 MET HB3  H   1.795 -24.258  -4.932 1.00 . B B .  235 MET HB3  1 1 
       18 32027 2 2  5 MET HE1  H   1.810 -23.293  -0.389 1.00 . B B .  235 MET HE1  1 1 
       18 32028 2 2  5 MET HE2  H   0.782 -23.658  -1.775 1.00 . B B .  235 MET HE2  1 1 
       18 32029 2 2  5 MET HE3  H   1.075 -21.981  -1.310 1.00 . B B .  235 MET HE3  1 1 
       18 32030 2 2  5 MET HG2  H   3.019 -22.198  -4.729 1.00 . B B .  235 MET HG2  1 1 
       18 32031 2 2  5 MET HG3  H   1.702 -21.427  -3.844 1.00 . B B .  235 MET HG3  1 1 
       18 32032 2 2  5 MET N    N   1.321 -22.538  -6.965 1.00 . B B .  235 MET N    1 1 
       18 32033 2 2  5 MET O    O  -0.937 -21.600  -4.245 1.00 . B B .  235 MET O    1 1 
       18 32034 2 2  5 MET SD   S   2.948 -22.919  -2.456 1.00 . B B .  235 MET SD   1 1 
       18 32035 2 2  6 SER C    C  -0.903 -18.437  -5.474 1.00 . B B .  236 SER C    1 1 
       18 32036 2 2  6 SER CA   C  -1.653 -19.563  -6.213 1.00 . B B .  236 SER CA   1 1 
       18 32037 2 2  6 SER CB   C  -3.020 -19.849  -5.550 1.00 . B B .  236 SER CB   1 1 
       18 32038 2 2  6 SER H    H  -0.459 -20.949  -7.263 1.00 . B B .  236 SER H    1 1 
       18 32039 2 2  6 SER HA   H  -1.844 -19.213  -7.226 1.00 . B B .  236 SER HA   1 1 
       18 32040 2 2  6 SER HB2  H  -2.866 -20.204  -4.540 1.00 . B B .  236 SER HB2  1 1 
       18 32041 2 2  6 SER HB3  H  -3.614 -18.942  -5.523 1.00 . B B .  236 SER HB3  1 1 
       18 32042 2 2  6 SER HG   H  -3.135 -21.550  -6.511 1.00 . B B .  236 SER HG   1 1 
       18 32043 2 2  6 SER N    N  -0.817 -20.781  -6.376 1.00 . B B .  236 SER N    1 1 
       18 32044 2 2  6 SER O    O  -0.185 -18.683  -4.490 1.00 . B B .  236 SER O    1 1 
       18 32045 2 2  6 SER OG   O  -3.736 -20.836  -6.268 1.00 . B B .  236 SER OG   1 1 
       18 32046 2 2  7 ASN C    C   1.077 -16.045  -5.654 1.00 . B B .  237 ASN C    1 1 
       18 32047 2 2  7 ASN CA   C  -0.442 -15.972  -5.482 1.00 . B B .  237 ASN CA   1 1 
       18 32048 2 2  7 ASN CB   C  -0.839 -15.669  -4.002 1.00 . B B .  237 ASN CB   1 1 
       18 32049 2 2  7 ASN CG   C  -2.340 -15.471  -3.816 1.00 . B B .  237 ASN CG   1 1 
       18 32050 2 2  7 ASN H    H  -1.647 -17.128  -6.798 1.00 . B B .  237 ASN H    1 1 
       18 32051 2 2  7 ASN HA   H  -0.798 -15.156  -6.105 1.00 . B B .  237 ASN HA   1 1 
       18 32052 2 2  7 ASN HB2  H  -0.521 -16.491  -3.373 1.00 . B B .  237 ASN HB2  1 1 
       18 32053 2 2  7 ASN HB3  H  -0.324 -14.767  -3.678 1.00 . B B .  237 ASN HB3  1 1 
       18 32054 2 2  7 ASN HD21 H  -2.149 -13.500  -3.963 1.00 . B B .  237 ASN HD21 1 1 
       18 32055 2 2  7 ASN HD22 H  -3.757 -14.088  -3.739 1.00 . B B .  237 ASN HD22 1 1 
       18 32056 2 2  7 ASN N    N  -1.076 -17.205  -6.000 1.00 . B B .  237 ASN N    1 1 
       18 32057 2 2  7 ASN ND2  N  -2.792 -14.229  -3.839 1.00 . B B .  237 ASN ND2  1 1 
       18 32058 2 2  7 ASN O    O   1.826 -15.823  -4.703 1.00 . B B .  237 ASN O    1 1 
       18 32059 2 2  7 ASN OD1  O  -3.089 -16.431  -3.633 1.00 . B B .  237 ASN OD1  1 1 
       18 32060 2 2  8 PHE C    C   3.731 -15.259  -6.783 1.00 . B B .  238 PHE C    1 1 
       18 32061 2 2  8 PHE CA   C   2.922 -16.454  -7.297 1.00 . B B .  238 PHE CA   1 1 
       18 32062 2 2  8 PHE CB   C   3.031 -16.577  -8.845 1.00 . B B .  238 PHE CB   1 1 
       18 32063 2 2  8 PHE CD1  C   4.494 -14.864 -10.028 1.00 . B B .  238 PHE CD1  1 1 
       18 32064 2 2  8 PHE CD2  C   5.499 -16.959  -9.456 1.00 . B B .  238 PHE CD2  1 1 
       18 32065 2 2  8 PHE CE1  C   5.686 -14.451 -10.571 1.00 . B B .  238 PHE CE1  1 1 
       18 32066 2 2  8 PHE CE2  C   6.693 -16.515 -10.023 1.00 . B B .  238 PHE CE2  1 1 
       18 32067 2 2  8 PHE CG   C   4.369 -16.131  -9.454 1.00 . B B .  238 PHE CG   1 1 
       18 32068 2 2  8 PHE CZ   C   6.771 -15.274 -10.573 1.00 . B B .  238 PHE CZ   1 1 
       18 32069 2 2  8 PHE H    H   0.821 -16.523  -7.585 1.00 . B B .  238 PHE H    1 1 
       18 32070 2 2  8 PHE HA   H   3.317 -17.363  -6.845 1.00 . B B .  238 PHE HA   1 1 
       18 32071 2 2  8 PHE HB2  H   2.878 -17.615  -9.124 1.00 . B B .  238 PHE HB2  1 1 
       18 32072 2 2  8 PHE HB3  H   2.242 -15.987  -9.300 1.00 . B B .  238 PHE HB3  1 1 
       18 32073 2 2  8 PHE HD1  H   3.637 -14.201 -10.047 1.00 . B B .  238 PHE HD1  1 1 
       18 32074 2 2  8 PHE HD2  H   5.441 -17.945  -9.022 1.00 . B B .  238 PHE HD2  1 1 
       18 32075 2 2  8 PHE HE1  H   5.773 -13.484 -11.018 1.00 . B B .  238 PHE HE1  1 1 
       18 32076 2 2  8 PHE HE2  H   7.563 -17.150 -10.067 1.00 . B B .  238 PHE HE2  1 1 
       18 32077 2 2  8 PHE HZ   H   7.705 -14.941 -11.003 1.00 . B B .  238 PHE HZ   1 1 
       18 32078 2 2  8 PHE N    N   1.499 -16.356  -6.899 1.00 . B B .  238 PHE N    1 1 
       18 32079 2 2  8 PHE O    O   4.825 -15.438  -6.269 1.00 . B B .  238 PHE O    1 1 
       18 32080 2 2  9 PHE C    C   4.024 -12.915  -4.912 1.00 . B B .  239 PHE C    1 1 
       18 32081 2 2  9 PHE CA   C   3.790 -12.821  -6.448 1.00 . B B .  239 PHE CA   1 1 
       18 32082 2 2  9 PHE CB   C   2.936 -11.569  -6.817 1.00 . B B .  239 PHE CB   1 1 
       18 32083 2 2  9 PHE CD1  C   3.771  -9.215  -7.016 1.00 . B B .  239 PHE CD1  1 1 
       18 32084 2 2  9 PHE CD2  C   4.207 -10.667  -8.821 1.00 . B B .  239 PHE CD2  1 1 
       18 32085 2 2  9 PHE CE1  C   4.398  -8.200  -7.653 1.00 . B B .  239 PHE CE1  1 1 
       18 32086 2 2  9 PHE CE2  C   4.844  -9.637  -9.485 1.00 . B B .  239 PHE CE2  1 1 
       18 32087 2 2  9 PHE CG   C   3.658 -10.463  -7.573 1.00 . B B .  239 PHE CG   1 1 
       18 32088 2 2  9 PHE CZ   C   4.937  -8.399  -8.891 1.00 . B B .  239 PHE CZ   1 1 
       18 32089 2 2  9 PHE H    H   2.309 -13.995  -7.412 1.00 . B B .  239 PHE H    1 1 
       18 32090 2 2  9 PHE HA   H   4.760 -12.744  -6.934 1.00 . B B .  239 PHE HA   1 1 
       18 32091 2 2  9 PHE HB2  H   2.071 -11.848  -7.407 1.00 . B B .  239 PHE HB2  1 1 
       18 32092 2 2  9 PHE HB3  H   2.559 -11.122  -5.899 1.00 . B B .  239 PHE HB3  1 1 
       18 32093 2 2  9 PHE HD1  H   3.353  -9.044  -6.060 1.00 . B B .  239 PHE HD1  1 1 
       18 32094 2 2  9 PHE HD2  H   4.160 -11.635  -9.264 1.00 . B B .  239 PHE HD2  1 1 
       18 32095 2 2  9 PHE HE1  H   4.473  -7.240  -7.172 1.00 . B B .  239 PHE HE1  1 1 
       18 32096 2 2  9 PHE HE2  H   5.271  -9.802 -10.468 1.00 . B B .  239 PHE HE2  1 1 
       18 32097 2 2  9 PHE HZ   H   5.439  -7.589  -9.396 1.00 . B B .  239 PHE HZ   1 1 
       18 32098 2 2  9 PHE N    N   3.165 -14.053  -6.939 1.00 . B B .  239 PHE N    1 1 
       18 32099 2 2  9 PHE O    O   5.153 -13.119  -4.450 1.00 . B B .  239 PHE O    1 1 
       18 32100 2 2 10 GLY C    C   3.536 -14.159  -2.039 1.00 . B B .  240 GLY C    1 1 
       18 32101 2 2 10 GLY CA   C   2.989 -12.858  -2.681 1.00 . B B .  240 GLY CA   1 1 
       18 32102 2 2 10 GLY H    H   2.066 -12.701  -4.596 1.00 . B B .  240 GLY H    1 1 
       18 32103 2 2 10 GLY HA2  H   3.602 -12.029  -2.348 1.00 . B B .  240 GLY HA2  1 1 
       18 32104 2 2 10 GLY HA3  H   1.982 -12.696  -2.308 1.00 . B B .  240 GLY HA3  1 1 
       18 32105 2 2 10 GLY N    N   2.931 -12.831  -4.151 1.00 . B B .  240 GLY N    1 1 
       18 32106 2 2 10 GLY O    O   3.631 -14.231  -0.812 1.00 . B B .  240 GLY O    1 1 
       18 32107 2 2 11 LYS C    C   5.889 -16.690  -2.797 1.00 . B B .  241 LYS C    1 1 
       18 32108 2 2 11 LYS CA   C   4.422 -16.490  -2.350 1.00 . B B .  241 LYS CA   1 1 
       18 32109 2 2 11 LYS CB   C   3.518 -17.704  -2.783 1.00 . B B .  241 LYS CB   1 1 
       18 32110 2 2 11 LYS CD   C   1.586 -17.024  -1.174 1.00 . B B .  241 LYS CD   1 1 
       18 32111 2 2 11 LYS CE   C   0.684 -17.473  -0.011 1.00 . B B .  241 LYS CE   1 1 
       18 32112 2 2 11 LYS CG   C   2.488 -18.167  -1.712 1.00 . B B .  241 LYS CG   1 1 
       18 32113 2 2 11 LYS H    H   3.731 -15.096  -3.810 1.00 . B B .  241 LYS H    1 1 
       18 32114 2 2 11 LYS HA   H   4.430 -16.443  -1.263 1.00 . B B .  241 LYS HA   1 1 
       18 32115 2 2 11 LYS HB2  H   2.973 -17.431  -3.680 1.00 . B B .  241 LYS HB2  1 1 
       18 32116 2 2 11 LYS HB3  H   4.148 -18.556  -3.023 1.00 . B B .  241 LYS HB3  1 1 
       18 32117 2 2 11 LYS HD2  H   2.217 -16.219  -0.818 1.00 . B B .  241 LYS HD2  1 1 
       18 32118 2 2 11 LYS HD3  H   0.962 -16.652  -1.982 1.00 . B B .  241 LYS HD3  1 1 
       18 32119 2 2 11 LYS HE2  H  -0.034 -18.198  -0.373 1.00 . B B .  241 LYS HE2  1 1 
       18 32120 2 2 11 LYS HE3  H   1.299 -17.933   0.754 1.00 . B B .  241 LYS HE3  1 1 
       18 32121 2 2 11 LYS HG2  H   1.855 -18.932  -2.146 1.00 . B B .  241 LYS HG2  1 1 
       18 32122 2 2 11 LYS HG3  H   3.037 -18.600  -0.878 1.00 . B B .  241 LYS HG3  1 1 
       18 32123 2 2 11 LYS HZ1  H  -0.666 -15.883  -0.114 1.00 . B B .  241 LYS HZ1  1 1 
       18 32124 2 2 11 LYS HZ2  H   0.611 -15.627   0.964 1.00 . B B .  241 LYS HZ2  1 1 
       18 32125 2 2 11 LYS HZ3  H  -0.649 -16.674   1.380 1.00 . B B .  241 LYS HZ3  1 1 
       18 32126 2 2 11 LYS N    N   3.865 -15.198  -2.848 1.00 . B B .  241 LYS N    1 1 
       18 32127 2 2 11 LYS NZ   N  -0.056 -16.337   0.595 1.00 . B B .  241 LYS NZ   1 1 
       18 32128 2 2 11 LYS O    O   6.627 -17.449  -2.150 1.00 . B B .  241 LYS O    1 1 
       18 32129 2 2 12 ALA C    C   8.550 -15.119  -3.477 1.00 . B B .  242 ALA C    1 1 
       18 32130 2 2 12 ALA CA   C   7.720 -16.063  -4.352 1.00 . B B .  242 ALA CA   1 1 
       18 32131 2 2 12 ALA CB   C   7.853 -15.691  -5.842 1.00 . B B .  242 ALA CB   1 1 
       18 32132 2 2 12 ALA H    H   5.663 -15.503  -4.412 1.00 . B B .  242 ALA H    1 1 
       18 32133 2 2 12 ALA HA   H   8.092 -17.082  -4.226 1.00 . B B .  242 ALA HA   1 1 
       18 32134 2 2 12 ALA HB1  H   7.505 -14.678  -6.002 1.00 . B B .  242 ALA HB1  1 1 
       18 32135 2 2 12 ALA HB2  H   7.260 -16.370  -6.440 1.00 . B B .  242 ALA HB2  1 1 
       18 32136 2 2 12 ALA HB3  H   8.892 -15.766  -6.149 1.00 . B B .  242 ALA HB3  1 1 
       18 32137 2 2 12 ALA N    N   6.309 -16.028  -3.900 1.00 . B B .  242 ALA N    1 1 
       18 32138 2 2 12 ALA O    O   9.438 -15.566  -2.735 1.00 . B B .  242 ALA O    1 1 
       18 32139 2 2 13 ALA C    C   7.925 -12.459  -1.533 1.00 . B B .  243 ALA C    1 1 
       18 32140 2 2 13 ALA CA   C   8.867 -12.799  -2.692 1.00 . B B .  243 ALA CA   1 1 
       18 32141 2 2 13 ALA CB   C   9.262 -11.535  -3.473 1.00 . B B .  243 ALA CB   1 1 
       18 32142 2 2 13 ALA H    H   7.545 -13.527  -4.180 1.00 . B B .  243 ALA H    1 1 
       18 32143 2 2 13 ALA HA   H   9.785 -13.229  -2.282 1.00 . B B .  243 ALA HA   1 1 
       18 32144 2 2 13 ALA HB1  H   8.376 -11.059  -3.879 1.00 . B B .  243 ALA HB1  1 1 
       18 32145 2 2 13 ALA HB2  H   9.924 -11.802  -4.285 1.00 . B B .  243 ALA HB2  1 1 
       18 32146 2 2 13 ALA HB3  H   9.771 -10.839  -2.814 1.00 . B B .  243 ALA HB3  1 1 
       18 32147 2 2 13 ALA N    N   8.239 -13.811  -3.548 1.00 . B B .  243 ALA N    1 1 
       18 32148 2 2 13 ALA O    O   6.751 -12.115  -1.733 1.00 . B B .  243 ALA O    1 1 
       18 32149 2 2 14 MET C    C   8.817 -11.356   1.718 1.00 . B B .  244 MET C    1 1 
       18 32150 2 2 14 MET CA   C   7.831 -12.243   0.943 1.00 . B B .  244 MET CA   1 1 
       18 32151 2 2 14 MET CB   C   7.476 -13.509   1.782 1.00 . B B .  244 MET CB   1 1 
       18 32152 2 2 14 MET CE   C   5.365 -15.011   3.711 1.00 . B B .  244 MET CE   1 1 
       18 32153 2 2 14 MET CG   C   6.415 -14.436   1.165 1.00 . B B .  244 MET CG   1 1 
       18 32154 2 2 14 MET H    H   9.343 -13.032  -0.286 1.00 . B B .  244 MET H    1 1 
       18 32155 2 2 14 MET HA   H   6.927 -11.672   0.740 1.00 . B B .  244 MET HA   1 1 
       18 32156 2 2 14 MET HB2  H   8.377 -14.093   1.930 1.00 . B B .  244 MET HB2  1 1 
       18 32157 2 2 14 MET HB3  H   7.115 -13.191   2.756 1.00 . B B .  244 MET HB3  1 1 
       18 32158 2 2 14 MET HE1  H   4.521 -14.387   3.451 1.00 . B B .  244 MET HE1  1 1 
       18 32159 2 2 14 MET HE2  H   6.145 -14.399   4.138 1.00 . B B .  244 MET HE2  1 1 
       18 32160 2 2 14 MET HE3  H   5.056 -15.752   4.435 1.00 . B B .  244 MET HE3  1 1 
       18 32161 2 2 14 MET HG2  H   5.517 -13.865   0.975 1.00 . B B .  244 MET HG2  1 1 
       18 32162 2 2 14 MET HG3  H   6.795 -14.827   0.229 1.00 . B B .  244 MET HG3  1 1 
       18 32163 2 2 14 MET N    N   8.458 -12.631  -0.327 1.00 . B B .  244 MET N    1 1 
       18 32164 2 2 14 MET O    O   9.906 -11.040   1.211 1.00 . B B .  244 MET O    1 1 
       18 32165 2 2 14 MET SD   S   5.987 -15.837   2.237 1.00 . B B .  244 MET SD   1 1 
       18 32166 2 2 15 ASN C    C  10.433 -11.351   4.286 1.00 . B B .  245 ASN C    1 1 
       18 32167 2 2 15 ASN CA   C   9.364 -10.316   3.892 1.00 . B B .  245 ASN CA   1 1 
       18 32168 2 2 15 ASN CB   C   8.590  -9.779   5.130 1.00 . B B .  245 ASN CB   1 1 
       18 32169 2 2 15 ASN CG   C   9.444  -8.973   6.136 1.00 . B B .  245 ASN CG   1 1 
       18 32170 2 2 15 ASN H    H   7.501 -11.087   3.213 1.00 . B B .  245 ASN H    1 1 
       18 32171 2 2 15 ASN HA   H   9.840  -9.481   3.378 1.00 . B B .  245 ASN HA   1 1 
       18 32172 2 2 15 ASN HB2  H   7.788  -9.139   4.779 1.00 . B B .  245 ASN HB2  1 1 
       18 32173 2 2 15 ASN HB3  H   8.148 -10.619   5.659 1.00 . B B .  245 ASN HB3  1 1 
       18 32174 2 2 15 ASN HD21 H   7.902  -7.773   6.522 1.00 . B B .  245 ASN HD21 1 1 
       18 32175 2 2 15 ASN HD22 H   9.360  -7.429   7.386 1.00 . B B .  245 ASN HD22 1 1 
       18 32176 2 2 15 ASN N    N   8.433 -10.954   2.944 1.00 . B B .  245 ASN N    1 1 
       18 32177 2 2 15 ASN ND2  N   8.843  -7.956   6.742 1.00 . B B .  245 ASN ND2  1 1 
       18 32178 2 2 15 ASN O    O  10.121 -12.366   4.921 1.00 . B B .  245 ASN O    1 1 
       18 32179 2 2 15 ASN OD1  O  10.628  -9.247   6.358 1.00 . B B .  245 ASN OD1  1 1 
       18 32180 2 2 16 LYS C    C  13.934 -11.339   4.833 1.00 . B B .  246 LYS C    1 1 
       18 32181 2 2 16 LYS CA   C  12.803 -12.032   4.032 1.00 . B B .  246 LYS CA   1 1 
       18 32182 2 2 16 LYS CB   C  13.287 -12.501   2.628 1.00 . B B .  246 LYS CB   1 1 
       18 32183 2 2 16 LYS CD   C  14.818 -14.020   1.231 1.00 . B B .  246 LYS CD   1 1 
       18 32184 2 2 16 LYS CE   C  15.905 -15.110   1.260 1.00 . B B .  246 LYS CE   1 1 
       18 32185 2 2 16 LYS CG   C  14.371 -13.602   2.649 1.00 . B B .  246 LYS CG   1 1 
       18 32186 2 2 16 LYS H    H  11.862 -10.232   3.448 1.00 . B B .  246 LYS H    1 1 
       18 32187 2 2 16 LYS HA   H  12.452 -12.904   4.589 1.00 . B B .  246 LYS HA   1 1 
       18 32188 2 2 16 LYS HB2  H  12.431 -12.882   2.076 1.00 . B B .  246 LYS HB2  1 1 
       18 32189 2 2 16 LYS HB3  H  13.683 -11.643   2.093 1.00 . B B .  246 LYS HB3  1 1 
       18 32190 2 2 16 LYS HD2  H  13.958 -14.397   0.685 1.00 . B B .  246 LYS HD2  1 1 
       18 32191 2 2 16 LYS HD3  H  15.210 -13.149   0.714 1.00 . B B .  246 LYS HD3  1 1 
       18 32192 2 2 16 LYS HE2  H  15.526 -15.978   1.785 1.00 . B B .  246 LYS HE2  1 1 
       18 32193 2 2 16 LYS HE3  H  16.148 -15.391   0.242 1.00 . B B .  246 LYS HE3  1 1 
       18 32194 2 2 16 LYS HG2  H  15.235 -13.235   3.192 1.00 . B B .  246 LYS HG2  1 1 
       18 32195 2 2 16 LYS HG3  H  13.974 -14.473   3.163 1.00 . B B .  246 LYS HG3  1 1 
       18 32196 2 2 16 LYS HZ1  H  17.527 -13.805   1.463 1.00 . B B .  246 LYS HZ1  1 1 
       18 32197 2 2 16 LYS HZ2  H  17.870 -15.398   1.909 1.00 . B B .  246 LYS HZ2  1 1 
       18 32198 2 2 16 LYS HZ3  H  16.953 -14.417   2.933 1.00 . B B .  246 LYS HZ3  1 1 
       18 32199 2 2 16 LYS N    N  11.681 -11.097   3.872 1.00 . B B .  246 LYS N    1 1 
       18 32200 2 2 16 LYS NZ   N  17.148 -14.649   1.939 1.00 . B B .  246 LYS NZ   1 1 
       18 32201 2 2 16 LYS O    O  14.633 -10.469   4.266 1.00 . B B .  246 LYS O    1 1 
       18 32202 2 2 16 LYS OXT  O  14.109 -11.651   6.032 1.00 . B B .  246 LYS OXT  1 1 
       19 32203 1 1  1 ASN C    C   5.016  -4.265  -2.649 1.00 . A A . 1158 ASN C    1 1 
       19 32204 1 1  1 ASN CA   C   5.367  -2.922  -1.971 1.00 . A A . 1158 ASN CA   1 1 
       19 32205 1 1  1 ASN CB   C   5.747  -3.147  -0.470 1.00 . A A . 1158 ASN CB   1 1 
       19 32206 1 1  1 ASN CG   C   5.992  -1.846   0.311 1.00 . A A . 1158 ASN CG   1 1 
       19 32207 1 1  1 ASN H1   H   4.403  -1.159  -2.671 1.00 . A A . 1158 ASN H1   1 1 
       19 32208 1 1  1 ASN HA   H   6.221  -2.488  -2.483 1.00 . A A . 1158 ASN HA   1 1 
       19 32209 1 1  1 ASN HB2  H   4.946  -3.691   0.016 1.00 . A A . 1158 ASN HB2  1 1 
       19 32210 1 1  1 ASN HB3  H   6.652  -3.744  -0.418 1.00 . A A . 1158 ASN HB3  1 1 
       19 32211 1 1  1 ASN HD21 H   5.371  -2.697   2.001 1.00 . A A . 1158 ASN HD21 1 1 
       19 32212 1 1  1 ASN HD22 H   5.870  -1.047   2.125 1.00 . A A . 1158 ASN HD22 1 1 
       19 32213 1 1  1 ASN N    N   4.247  -1.947  -2.117 1.00 . A A . 1158 ASN N    1 1 
       19 32214 1 1  1 ASN ND2  N   5.712  -1.865   1.607 1.00 . A A . 1158 ASN ND2  1 1 
       19 32215 1 1  1 ASN O    O   4.061  -4.927  -2.240 1.00 . A A . 1158 ASN O    1 1 
       19 32216 1 1  1 ASN OD1  O   6.435  -0.835  -0.244 1.00 . A A . 1158 ASN OD1  1 1 
       19 32217 1 1  2 LEU C    C   5.663  -7.155  -3.735 1.00 . A A . 1159 LEU C    1 1 
       19 32218 1 1  2 LEU CA   C   5.444  -5.843  -4.517 1.00 . A A . 1159 LEU CA   1 1 
       19 32219 1 1  2 LEU CB   C   6.225  -5.852  -5.871 1.00 . A A . 1159 LEU CB   1 1 
       19 32220 1 1  2 LEU CD1  C   4.458  -7.391  -6.972 1.00 . A A . 1159 LEU CD1  1 1 
       19 32221 1 1  2 LEU CD2  C   4.594  -4.926  -7.625 1.00 . A A . 1159 LEU CD2  1 1 
       19 32222 1 1  2 LEU CG   C   5.385  -6.163  -7.157 1.00 . A A . 1159 LEU CG   1 1 
       19 32223 1 1  2 LEU H    H   6.668  -4.241  -3.807 1.00 . A A . 1159 LEU H    1 1 
       19 32224 1 1  2 LEU HA   H   4.384  -5.749  -4.738 1.00 . A A . 1159 LEU HA   1 1 
       19 32225 1 1  2 LEU HB2  H   6.686  -4.876  -5.999 1.00 . A A . 1159 LEU HB2  1 1 
       19 32226 1 1  2 LEU HB3  H   7.030  -6.580  -5.814 1.00 . A A . 1159 LEU HB3  1 1 
       19 32227 1 1  2 LEU HD11 H   4.020  -7.667  -7.928 1.00 . A A . 1159 LEU HD11 1 1 
       19 32228 1 1  2 LEU HD12 H   3.666  -7.162  -6.268 1.00 . A A . 1159 LEU HD12 1 1 
       19 32229 1 1  2 LEU HD13 H   5.034  -8.225  -6.597 1.00 . A A . 1159 LEU HD13 1 1 
       19 32230 1 1  2 LEU HD21 H   5.286  -4.133  -7.874 1.00 . A A . 1159 LEU HD21 1 1 
       19 32231 1 1  2 LEU HD22 H   3.931  -4.590  -6.843 1.00 . A A . 1159 LEU HD22 1 1 
       19 32232 1 1  2 LEU HD23 H   4.014  -5.177  -8.504 1.00 . A A . 1159 LEU HD23 1 1 
       19 32233 1 1  2 LEU HG   H   6.079  -6.414  -7.955 1.00 . A A . 1159 LEU HG   1 1 
       19 32234 1 1  2 LEU N    N   5.805  -4.684  -3.665 1.00 . A A . 1159 LEU N    1 1 
       19 32235 1 1  2 LEU O    O   6.803  -7.479  -3.387 1.00 . A A . 1159 LEU O    1 1 
       19 32236 1 1  3 ALA C    C   4.918  -8.641  -1.158 1.00 . A A . 1160 ALA C    1 1 
       19 32237 1 1  3 ALA CA   C   4.491  -9.048  -2.582 1.00 . A A . 1160 ALA CA   1 1 
       19 32238 1 1  3 ALA CB   C   5.325 -10.211  -3.146 1.00 . A A . 1160 ALA CB   1 1 
       19 32239 1 1  3 ALA H    H   3.728  -7.634  -3.946 1.00 . A A . 1160 ALA H    1 1 
       19 32240 1 1  3 ALA HA   H   3.459  -9.372  -2.535 1.00 . A A . 1160 ALA HA   1 1 
       19 32241 1 1  3 ALA HB1  H   4.969 -10.472  -4.141 1.00 . A A . 1160 ALA HB1  1 1 
       19 32242 1 1  3 ALA HB2  H   5.234 -11.073  -2.501 1.00 . A A . 1160 ALA HB2  1 1 
       19 32243 1 1  3 ALA HB3  H   6.367  -9.920  -3.211 1.00 . A A . 1160 ALA HB3  1 1 
       19 32244 1 1  3 ALA N    N   4.546  -7.885  -3.487 1.00 . A A . 1160 ALA N    1 1 
       19 32245 1 1  3 ALA O    O   5.556  -9.400  -0.448 1.00 . A A . 1160 ALA O    1 1 
       19 32246 1 1  4 GLY C    C   6.476  -6.681   0.657 1.00 . A A . 1161 GLY C    1 1 
       19 32247 1 1  4 GLY CA   C   4.955  -6.857   0.535 1.00 . A A . 1161 GLY CA   1 1 
       19 32248 1 1  4 GLY H    H   3.966  -6.881  -1.345 1.00 . A A . 1161 GLY H    1 1 
       19 32249 1 1  4 GLY HA2  H   4.487  -5.890   0.657 1.00 . A A . 1161 GLY HA2  1 1 
       19 32250 1 1  4 GLY HA3  H   4.608  -7.510   1.327 1.00 . A A . 1161 GLY HA3  1 1 
       19 32251 1 1  4 GLY N    N   4.541  -7.414  -0.758 1.00 . A A . 1161 GLY N    1 1 
       19 32252 1 1  4 GLY O    O   7.013  -6.622   1.767 1.00 . A A . 1161 GLY O    1 1 
       19 32253 1 1  5 ALA C    C   8.887  -5.095  -1.320 1.00 . A A . 1162 ALA C    1 1 
       19 32254 1 1  5 ALA CA   C   8.614  -6.407  -0.575 1.00 . A A . 1162 ALA CA   1 1 
       19 32255 1 1  5 ALA CB   C   9.278  -7.607  -1.278 1.00 . A A . 1162 ALA CB   1 1 
       19 32256 1 1  5 ALA H    H   6.663  -6.682  -1.339 1.00 . A A . 1162 ALA H    1 1 
       19 32257 1 1  5 ALA HA   H   9.016  -6.339   0.439 1.00 . A A . 1162 ALA HA   1 1 
       19 32258 1 1  5 ALA HB1  H   9.059  -8.516  -0.732 1.00 . A A . 1162 ALA HB1  1 1 
       19 32259 1 1  5 ALA HB2  H  10.349  -7.463  -1.312 1.00 . A A . 1162 ALA HB2  1 1 
       19 32260 1 1  5 ALA HB3  H   8.897  -7.699  -2.290 1.00 . A A . 1162 ALA HB3  1 1 
       19 32261 1 1  5 ALA N    N   7.161  -6.604  -0.496 1.00 . A A . 1162 ALA N    1 1 
       19 32262 1 1  5 ALA O    O   8.489  -4.936  -2.484 1.00 . A A . 1162 ALA O    1 1 
       19 32263 1 1  6 VAL C    C  10.912  -2.892  -2.245 1.00 . A A . 1163 VAL C    1 1 
       19 32264 1 1  6 VAL CA   C   9.831  -2.807  -1.148 1.00 . A A . 1163 VAL CA   1 1 
       19 32265 1 1  6 VAL CB   C  10.333  -1.824  -0.015 1.00 . A A . 1163 VAL CB   1 1 
       19 32266 1 1  6 VAL CG1  C  10.399  -0.361  -0.520 1.00 . A A . 1163 VAL CG1  1 1 
       19 32267 1 1  6 VAL CG2  C   9.462  -1.929   1.260 1.00 . A A . 1163 VAL CG2  1 1 
       19 32268 1 1  6 VAL H    H   9.804  -4.355   0.294 1.00 . A A . 1163 VAL H    1 1 
       19 32269 1 1  6 VAL HA   H   8.915  -2.400  -1.574 1.00 . A A . 1163 VAL HA   1 1 
       19 32270 1 1  6 VAL HB   H  11.345  -2.121   0.260 1.00 . A A . 1163 VAL HB   1 1 
       19 32271 1 1  6 VAL HG11 H   9.410  -0.027  -0.805 1.00 . A A . 1163 VAL HG11 1 1 
       19 32272 1 1  6 VAL HG12 H  11.058  -0.295  -1.378 1.00 . A A . 1163 VAL HG12 1 1 
       19 32273 1 1  6 VAL HG13 H  10.780   0.282   0.265 1.00 . A A . 1163 VAL HG13 1 1 
       19 32274 1 1  6 VAL HG21 H   8.445  -1.636   1.033 1.00 . A A . 1163 VAL HG21 1 1 
       19 32275 1 1  6 VAL HG22 H   9.855  -1.279   2.032 1.00 . A A . 1163 VAL HG22 1 1 
       19 32276 1 1  6 VAL HG23 H   9.466  -2.949   1.620 1.00 . A A . 1163 VAL HG23 1 1 
       19 32277 1 1  6 VAL N    N   9.525  -4.145  -0.619 1.00 . A A . 1163 VAL N    1 1 
       19 32278 1 1  6 VAL O    O  10.850  -2.175  -3.238 1.00 . A A . 1163 VAL O    1 1 
       19 32279 1 1  7 GLU C    C  12.743  -4.146  -4.368 1.00 . A A . 1164 GLU C    1 1 
       19 32280 1 1  7 GLU CA   C  13.086  -3.915  -2.885 1.00 . A A . 1164 GLU CA   1 1 
       19 32281 1 1  7 GLU CB   C  13.964  -5.082  -2.371 1.00 . A A . 1164 GLU CB   1 1 
       19 32282 1 1  7 GLU CD   C  15.415  -3.675  -0.791 1.00 . A A . 1164 GLU CD   1 1 
       19 32283 1 1  7 GLU CG   C  14.504  -4.904  -0.939 1.00 . A A . 1164 GLU CG   1 1 
       19 32284 1 1  7 GLU H    H  11.765  -4.453  -1.322 1.00 . A A . 1164 GLU H    1 1 
       19 32285 1 1  7 GLU HA   H  13.643  -2.989  -2.786 1.00 . A A . 1164 GLU HA   1 1 
       19 32286 1 1  7 GLU HB2  H  13.376  -6.001  -2.397 1.00 . A A . 1164 GLU HB2  1 1 
       19 32287 1 1  7 GLU HB3  H  14.814  -5.207  -3.039 1.00 . A A . 1164 GLU HB3  1 1 
       19 32288 1 1  7 GLU HG2  H  13.663  -4.817  -0.254 1.00 . A A . 1164 GLU HG2  1 1 
       19 32289 1 1  7 GLU HG3  H  15.072  -5.790  -0.670 1.00 . A A . 1164 GLU HG3  1 1 
       19 32290 1 1  7 GLU N    N  11.880  -3.805  -2.048 1.00 . A A . 1164 GLU N    1 1 
       19 32291 1 1  7 GLU O    O  11.994  -5.064  -4.682 1.00 . A A . 1164 GLU O    1 1 
       19 32292 1 1  7 GLU OE1  O  16.573  -3.726  -1.267 1.00 . A A . 1164 GLU OE1  1 1 
       19 32293 1 1  7 GLU OE2  O  14.982  -2.653  -0.209 1.00 . A A . 1164 GLU OE2  1 1 
       19 32294 1 1  8 PHE C    C  13.866  -4.757  -7.199 1.00 . A A . 1165 PHE C    1 1 
       19 32295 1 1  8 PHE CA   C  13.144  -3.482  -6.729 1.00 . A A . 1165 PHE CA   1 1 
       19 32296 1 1  8 PHE CB   C  13.618  -2.238  -7.532 1.00 . A A . 1165 PHE CB   1 1 
       19 32297 1 1  8 PHE CD1  C  14.536  -2.292  -9.926 1.00 . A A . 1165 PHE CD1  1 1 
       19 32298 1 1  8 PHE CD2  C  12.184  -2.630  -9.618 1.00 . A A . 1165 PHE CD2  1 1 
       19 32299 1 1  8 PHE CE1  C  14.376  -2.454 -11.295 1.00 . A A . 1165 PHE CE1  1 1 
       19 32300 1 1  8 PHE CE2  C  12.029  -2.788 -10.985 1.00 . A A . 1165 PHE CE2  1 1 
       19 32301 1 1  8 PHE CG   C  13.444  -2.381  -9.058 1.00 . A A . 1165 PHE CG   1 1 
       19 32302 1 1  8 PHE CZ   C  13.123  -2.695 -11.822 1.00 . A A . 1165 PHE CZ   1 1 
       19 32303 1 1  8 PHE H    H  13.874  -2.578  -4.952 1.00 . A A . 1165 PHE H    1 1 
       19 32304 1 1  8 PHE HA   H  12.079  -3.615  -6.913 1.00 . A A . 1165 PHE HA   1 1 
       19 32305 1 1  8 PHE HB2  H  13.047  -1.372  -7.214 1.00 . A A . 1165 PHE HB2  1 1 
       19 32306 1 1  8 PHE HB3  H  14.667  -2.056  -7.321 1.00 . A A . 1165 PHE HB3  1 1 
       19 32307 1 1  8 PHE HD1  H  15.524  -2.098  -9.523 1.00 . A A . 1165 PHE HD1  1 1 
       19 32308 1 1  8 PHE HD2  H  11.320  -2.707  -8.972 1.00 . A A . 1165 PHE HD2  1 1 
       19 32309 1 1  8 PHE HE1  H  15.235  -2.384 -11.951 1.00 . A A . 1165 PHE HE1  1 1 
       19 32310 1 1  8 PHE HE2  H  11.047  -2.982 -11.400 1.00 . A A . 1165 PHE HE2  1 1 
       19 32311 1 1  8 PHE HZ   H  12.998  -2.821 -12.893 1.00 . A A . 1165 PHE HZ   1 1 
       19 32312 1 1  8 PHE N    N  13.311  -3.311  -5.274 1.00 . A A . 1165 PHE N    1 1 
       19 32313 1 1  8 PHE O    O  13.536  -5.289  -8.244 1.00 . A A . 1165 PHE O    1 1 
       19 32314 1 1  9 ASN C    C  14.435  -7.647  -6.609 1.00 . A A . 1166 ASN C    1 1 
       19 32315 1 1  9 ASN CA   C  15.501  -6.539  -6.650 1.00 . A A . 1166 ASN CA   1 1 
       19 32316 1 1  9 ASN CB   C  16.590  -6.805  -5.574 1.00 . A A . 1166 ASN CB   1 1 
       19 32317 1 1  9 ASN CG   C  17.775  -5.834  -5.629 1.00 . A A . 1166 ASN CG   1 1 
       19 32318 1 1  9 ASN H    H  15.103  -4.729  -5.629 1.00 . A A . 1166 ASN H    1 1 
       19 32319 1 1  9 ASN HA   H  15.962  -6.516  -7.639 1.00 . A A . 1166 ASN HA   1 1 
       19 32320 1 1  9 ASN HB2  H  16.140  -6.726  -4.594 1.00 . A A . 1166 ASN HB2  1 1 
       19 32321 1 1  9 ASN HB3  H  16.975  -7.817  -5.699 1.00 . A A . 1166 ASN HB3  1 1 
       19 32322 1 1  9 ASN HD21 H  18.929  -7.134  -4.665 1.00 . A A . 1166 ASN HD21 1 1 
       19 32323 1 1  9 ASN HD22 H  19.681  -5.641  -5.103 1.00 . A A . 1166 ASN HD22 1 1 
       19 32324 1 1  9 ASN N    N  14.841  -5.240  -6.411 1.00 . A A . 1166 ASN N    1 1 
       19 32325 1 1  9 ASN ND2  N  18.908  -6.245  -5.078 1.00 . A A . 1166 ASN ND2  1 1 
       19 32326 1 1  9 ASN O    O  14.423  -8.546  -7.447 1.00 . A A . 1166 ASN O    1 1 
       19 32327 1 1  9 ASN OD1  O  17.671  -4.710  -6.130 1.00 . A A . 1166 ASN OD1  1 1 
       19 32328 1 1 10 ASP C    C  11.248  -8.243  -6.397 1.00 . A A . 1167 ASP C    1 1 
       19 32329 1 1 10 ASP CA   C  12.400  -8.443  -5.400 1.00 . A A . 1167 ASP CA   1 1 
       19 32330 1 1 10 ASP CB   C  11.901  -8.314  -3.934 1.00 . A A . 1167 ASP CB   1 1 
       19 32331 1 1 10 ASP CG   C  12.898  -8.911  -2.926 1.00 . A A . 1167 ASP CG   1 1 
       19 32332 1 1 10 ASP H    H  13.570  -6.714  -5.064 1.00 . A A . 1167 ASP H    1 1 
       19 32333 1 1 10 ASP HA   H  12.804  -9.438  -5.537 1.00 . A A . 1167 ASP HA   1 1 
       19 32334 1 1 10 ASP HB2  H  11.760  -7.261  -3.696 1.00 . A A . 1167 ASP HB2  1 1 
       19 32335 1 1 10 ASP HB3  H  10.942  -8.817  -3.824 1.00 . A A . 1167 ASP HB3  1 1 
       19 32336 1 1 10 ASP N    N  13.506  -7.500  -5.641 1.00 . A A . 1167 ASP N    1 1 
       19 32337 1 1 10 ASP O    O  10.662  -9.226  -6.867 1.00 . A A . 1167 ASP O    1 1 
       19 32338 1 1 10 ASP OD1  O  12.584  -9.943  -2.292 1.00 . A A . 1167 ASP OD1  1 1 
       19 32339 1 1 10 ASP OD2  O  14.026  -8.380  -2.799 1.00 . A A . 1167 ASP OD2  1 1 
       19 32340 1 1 11 VAL C    C  10.278  -7.192  -9.094 1.00 . A A . 1168 VAL C    1 1 
       19 32341 1 1 11 VAL CA   C   9.902  -6.600  -7.723 1.00 . A A . 1168 VAL CA   1 1 
       19 32342 1 1 11 VAL CB   C   9.742  -5.036  -7.879 1.00 . A A . 1168 VAL CB   1 1 
       19 32343 1 1 11 VAL CG1  C   8.643  -4.682  -8.907 1.00 . A A . 1168 VAL CG1  1 1 
       19 32344 1 1 11 VAL CG2  C   9.476  -4.334  -6.523 1.00 . A A . 1168 VAL CG2  1 1 
       19 32345 1 1 11 VAL H    H  11.413  -6.245  -6.255 1.00 . A A . 1168 VAL H    1 1 
       19 32346 1 1 11 VAL HA   H   8.950  -7.017  -7.397 1.00 . A A . 1168 VAL HA   1 1 
       19 32347 1 1 11 VAL HB   H  10.686  -4.648  -8.267 1.00 . A A . 1168 VAL HB   1 1 
       19 32348 1 1 11 VAL HG11 H   7.680  -5.050  -8.559 1.00 . A A . 1168 VAL HG11 1 1 
       19 32349 1 1 11 VAL HG12 H   8.870  -5.137  -9.863 1.00 . A A . 1168 VAL HG12 1 1 
       19 32350 1 1 11 VAL HG13 H   8.591  -3.610  -9.033 1.00 . A A . 1168 VAL HG13 1 1 
       19 32351 1 1 11 VAL HG21 H  10.281  -4.552  -5.836 1.00 . A A . 1168 VAL HG21 1 1 
       19 32352 1 1 11 VAL HG22 H   8.547  -4.686  -6.101 1.00 . A A . 1168 VAL HG22 1 1 
       19 32353 1 1 11 VAL HG23 H   9.418  -3.261  -6.669 1.00 . A A . 1168 VAL HG23 1 1 
       19 32354 1 1 11 VAL N    N  10.937  -6.963  -6.716 1.00 . A A . 1168 VAL N    1 1 
       19 32355 1 1 11 VAL O    O   9.472  -7.833  -9.769 1.00 . A A . 1168 VAL O    1 1 
       19 32356 1 1 12 LYS C    C  12.100  -9.001 -10.742 1.00 . A A . 1169 LYS C    1 1 
       19 32357 1 1 12 LYS CA   C  12.150  -7.469 -10.689 1.00 . A A . 1169 LYS CA   1 1 
       19 32358 1 1 12 LYS CB   C  13.611  -6.955 -10.765 1.00 . A A . 1169 LYS CB   1 1 
       19 32359 1 1 12 LYS CD   C  16.017  -7.262 -11.665 1.00 . A A . 1169 LYS CD   1 1 
       19 32360 1 1 12 LYS CE   C  16.626  -7.619 -10.296 1.00 . A A . 1169 LYS CE   1 1 
       19 32361 1 1 12 LYS CG   C  14.536  -7.686 -11.773 1.00 . A A . 1169 LYS CG   1 1 
       19 32362 1 1 12 LYS H    H  12.074  -6.411  -8.873 1.00 . A A . 1169 LYS H    1 1 
       19 32363 1 1 12 LYS HA   H  11.589  -7.065 -11.530 1.00 . A A . 1169 LYS HA   1 1 
       19 32364 1 1 12 LYS HB2  H  13.578  -5.898 -11.033 1.00 . A A . 1169 LYS HB2  1 1 
       19 32365 1 1 12 LYS HB3  H  14.050  -7.036  -9.777 1.00 . A A . 1169 LYS HB3  1 1 
       19 32366 1 1 12 LYS HD2  H  16.582  -7.772 -12.440 1.00 . A A . 1169 LYS HD2  1 1 
       19 32367 1 1 12 LYS HD3  H  16.093  -6.191 -11.820 1.00 . A A . 1169 LYS HD3  1 1 
       19 32368 1 1 12 LYS HE2  H  16.118  -7.058  -9.524 1.00 . A A . 1169 LYS HE2  1 1 
       19 32369 1 1 12 LYS HE3  H  16.501  -8.678 -10.112 1.00 . A A . 1169 LYS HE3  1 1 
       19 32370 1 1 12 LYS HG2  H  14.469  -8.755 -11.597 1.00 . A A . 1169 LYS HG2  1 1 
       19 32371 1 1 12 LYS HG3  H  14.184  -7.478 -12.774 1.00 . A A . 1169 LYS HG3  1 1 
       19 32372 1 1 12 LYS HZ1  H  18.212  -6.271 -10.346 1.00 . A A . 1169 LYS HZ1  1 1 
       19 32373 1 1 12 LYS HZ2  H  18.584  -7.793 -10.992 1.00 . A A . 1169 LYS HZ2  1 1 
       19 32374 1 1 12 LYS HZ3  H  18.457  -7.591  -9.320 1.00 . A A . 1169 LYS HZ3  1 1 
       19 32375 1 1 12 LYS N    N  11.531  -6.959  -9.462 1.00 . A A . 1169 LYS N    1 1 
       19 32376 1 1 12 LYS NZ   N  18.070  -7.296 -10.234 1.00 . A A . 1169 LYS NZ   1 1 
       19 32377 1 1 12 LYS O    O  11.683  -9.561 -11.746 1.00 . A A . 1169 LYS O    1 1 
       19 32378 1 1 13 THR C    C  11.244 -11.787  -9.922 1.00 . A A . 1170 THR C    1 1 
       19 32379 1 1 13 THR CA   C  12.569 -11.128  -9.513 1.00 . A A . 1170 THR CA   1 1 
       19 32380 1 1 13 THR CB   C  12.952 -11.556  -8.051 1.00 . A A . 1170 THR CB   1 1 
       19 32381 1 1 13 THR CG2  C  12.791 -13.068  -7.784 1.00 . A A . 1170 THR CG2  1 1 
       19 32382 1 1 13 THR H    H  12.786  -9.112  -8.854 1.00 . A A . 1170 THR H    1 1 
       19 32383 1 1 13 THR HA   H  13.355 -11.472 -10.184 1.00 . A A . 1170 THR HA   1 1 
       19 32384 1 1 13 THR HB   H  12.312 -11.016  -7.358 1.00 . A A . 1170 THR HB   1 1 
       19 32385 1 1 13 THR HG1  H  14.348 -10.722  -6.938 1.00 . A A . 1170 THR HG1  1 1 
       19 32386 1 1 13 THR HG21 H  13.378 -13.631  -8.496 1.00 . A A . 1170 THR HG21 1 1 
       19 32387 1 1 13 THR HG22 H  11.747 -13.349  -7.877 1.00 . A A . 1170 THR HG22 1 1 
       19 32388 1 1 13 THR HG23 H  13.128 -13.299  -6.780 1.00 . A A . 1170 THR HG23 1 1 
       19 32389 1 1 13 THR N    N  12.510  -9.651  -9.630 1.00 . A A . 1170 THR N    1 1 
       19 32390 1 1 13 THR O    O  11.218 -12.668 -10.792 1.00 . A A . 1170 THR O    1 1 
       19 32391 1 1 13 THR OG1  O  14.306 -11.180  -7.785 1.00 . A A . 1170 THR OG1  1 1 
       19 32392 1 1 14 LEU C    C   8.242 -11.539 -10.921 1.00 . A A . 1171 LEU C    1 1 
       19 32393 1 1 14 LEU CA   C   8.823 -11.906  -9.526 1.00 . A A . 1171 LEU CA   1 1 
       19 32394 1 1 14 LEU CB   C   7.870 -11.605  -8.312 1.00 . A A . 1171 LEU CB   1 1 
       19 32395 1 1 14 LEU CD1  C   6.848  -9.251  -8.733 1.00 . A A . 1171 LEU CD1  1 1 
       19 32396 1 1 14 LEU CD2  C   7.092 -10.107  -6.379 1.00 . A A . 1171 LEU CD2  1 1 
       19 32397 1 1 14 LEU CG   C   7.693 -10.131  -7.801 1.00 . A A . 1171 LEU CG   1 1 
       19 32398 1 1 14 LEU H    H  10.227 -10.534  -8.721 1.00 . A A . 1171 LEU H    1 1 
       19 32399 1 1 14 LEU HA   H   8.988 -12.989  -9.535 1.00 . A A . 1171 LEU HA   1 1 
       19 32400 1 1 14 LEU HB2  H   6.892 -11.981  -8.563 1.00 . A A . 1171 LEU HB2  1 1 
       19 32401 1 1 14 LEU HB3  H   8.229 -12.201  -7.475 1.00 . A A . 1171 LEU HB3  1 1 
       19 32402 1 1 14 LEU HD11 H   7.227  -9.314  -9.741 1.00 . A A . 1171 LEU HD11 1 1 
       19 32403 1 1 14 LEU HD12 H   6.903  -8.221  -8.404 1.00 . A A . 1171 LEU HD12 1 1 
       19 32404 1 1 14 LEU HD13 H   5.803  -9.577  -8.716 1.00 . A A . 1171 LEU HD13 1 1 
       19 32405 1 1 14 LEU HD21 H   7.086  -9.093  -6.001 1.00 . A A . 1171 LEU HD21 1 1 
       19 32406 1 1 14 LEU HD22 H   7.684 -10.726  -5.721 1.00 . A A . 1171 LEU HD22 1 1 
       19 32407 1 1 14 LEU HD23 H   6.069 -10.487  -6.407 1.00 . A A . 1171 LEU HD23 1 1 
       19 32408 1 1 14 LEU HG   H   8.665  -9.677  -7.739 1.00 . A A . 1171 LEU HG   1 1 
       19 32409 1 1 14 LEU N    N  10.141 -11.311  -9.318 1.00 . A A . 1171 LEU N    1 1 
       19 32410 1 1 14 LEU O    O   7.772 -12.430 -11.625 1.00 . A A . 1171 LEU O    1 1 
       19 32411 1 1 15 LEU C    C   8.529 -10.455 -13.851 1.00 . A A . 1172 LEU C    1 1 
       19 32412 1 1 15 LEU CA   C   7.821  -9.766 -12.661 1.00 . A A . 1172 LEU CA   1 1 
       19 32413 1 1 15 LEU CB   C   7.976  -8.217 -12.816 1.00 . A A . 1172 LEU CB   1 1 
       19 32414 1 1 15 LEU CD1  C   7.352  -5.809 -12.181 1.00 . A A . 1172 LEU CD1  1 1 
       19 32415 1 1 15 LEU CD2  C   5.575  -7.627 -12.097 1.00 . A A . 1172 LEU CD2  1 1 
       19 32416 1 1 15 LEU CG   C   7.075  -7.308 -11.913 1.00 . A A . 1172 LEU CG   1 1 
       19 32417 1 1 15 LEU H    H   8.761  -9.605 -10.734 1.00 . A A . 1172 LEU H    1 1 
       19 32418 1 1 15 LEU HA   H   6.759 -10.014 -12.700 1.00 . A A . 1172 LEU HA   1 1 
       19 32419 1 1 15 LEU HB2  H   9.013  -7.969 -12.610 1.00 . A A . 1172 LEU HB2  1 1 
       19 32420 1 1 15 LEU HB3  H   7.773  -7.956 -13.853 1.00 . A A . 1172 LEU HB3  1 1 
       19 32421 1 1 15 LEU HD11 H   8.394  -5.593 -11.989 1.00 . A A . 1172 LEU HD11 1 1 
       19 32422 1 1 15 LEU HD12 H   6.740  -5.203 -11.524 1.00 . A A . 1172 LEU HD12 1 1 
       19 32423 1 1 15 LEU HD13 H   7.117  -5.567 -13.212 1.00 . A A . 1172 LEU HD13 1 1 
       19 32424 1 1 15 LEU HD21 H   5.383  -8.656 -11.819 1.00 . A A . 1172 LEU HD21 1 1 
       19 32425 1 1 15 LEU HD22 H   5.291  -7.473 -13.131 1.00 . A A . 1172 LEU HD22 1 1 
       19 32426 1 1 15 LEU HD23 H   4.983  -6.973 -11.466 1.00 . A A . 1172 LEU HD23 1 1 
       19 32427 1 1 15 LEU HG   H   7.324  -7.498 -10.873 1.00 . A A . 1172 LEU HG   1 1 
       19 32428 1 1 15 LEU N    N   8.343 -10.250 -11.338 1.00 . A A . 1172 LEU N    1 1 
       19 32429 1 1 15 LEU O    O   7.895 -10.764 -14.863 1.00 . A A . 1172 LEU O    1 1 
       19 32430 1 1 16 ARG C    C  10.331 -12.714 -15.011 1.00 . A A . 1173 ARG C    1 1 
       19 32431 1 1 16 ARG CA   C  10.685 -11.250 -14.781 1.00 . A A . 1173 ARG CA   1 1 
       19 32432 1 1 16 ARG CB   C  12.181 -11.082 -14.396 1.00 . A A . 1173 ARG CB   1 1 
       19 32433 1 1 16 ARG CD   C  12.993 -10.234 -16.686 1.00 . A A . 1173 ARG CD   1 1 
       19 32434 1 1 16 ARG CG   C  13.201 -11.251 -15.544 1.00 . A A . 1173 ARG CG   1 1 
       19 32435 1 1 16 ARG CZ   C  14.541 -10.647 -18.628 1.00 . A A . 1173 ARG CZ   1 1 
       19 32436 1 1 16 ARG H    H  10.242 -10.543 -12.825 1.00 . A A . 1173 ARG H    1 1 
       19 32437 1 1 16 ARG HA   H  10.481 -10.698 -15.684 1.00 . A A . 1173 ARG HA   1 1 
       19 32438 1 1 16 ARG HB2  H  12.319 -10.086 -13.982 1.00 . A A . 1173 ARG HB2  1 1 
       19 32439 1 1 16 ARG HB3  H  12.421 -11.802 -13.620 1.00 . A A . 1173 ARG HB3  1 1 
       19 32440 1 1 16 ARG HD2  H  12.196 -10.583 -17.332 1.00 . A A . 1173 ARG HD2  1 1 
       19 32441 1 1 16 ARG HD3  H  12.701  -9.278 -16.259 1.00 . A A . 1173 ARG HD3  1 1 
       19 32442 1 1 16 ARG HE   H  14.845  -9.342 -17.141 1.00 . A A . 1173 ARG HE   1 1 
       19 32443 1 1 16 ARG HG2  H  14.199 -11.125 -15.142 1.00 . A A . 1173 ARG HG2  1 1 
       19 32444 1 1 16 ARG HG3  H  13.110 -12.255 -15.944 1.00 . A A . 1173 ARG HG3  1 1 
       19 32445 1 1 16 ARG HH11 H  12.916 -11.870 -18.681 1.00 . A A . 1173 ARG HH11 1 1 
       19 32446 1 1 16 ARG HH12 H  14.022 -12.061 -19.997 1.00 . A A . 1173 ARG HH12 1 1 
       19 32447 1 1 16 ARG HH21 H  16.265  -9.612 -18.861 1.00 . A A . 1173 ARG HH21 1 1 
       19 32448 1 1 16 ARG HH22 H  15.936 -10.789 -20.090 1.00 . A A . 1173 ARG HH22 1 1 
       19 32449 1 1 16 ARG N    N   9.836 -10.705 -13.702 1.00 . A A . 1173 ARG N    1 1 
       19 32450 1 1 16 ARG NE   N  14.220 -10.024 -17.484 1.00 . A A . 1173 ARG NE   1 1 
       19 32451 1 1 16 ARG NH1  N  13.761 -11.606 -19.141 1.00 . A A . 1173 ARG NH1  1 1 
       19 32452 1 1 16 ARG NH2  N  15.671 -10.324 -19.244 1.00 . A A . 1173 ARG NH2  1 1 
       19 32453 1 1 16 ARG O    O  10.047 -13.150 -16.137 1.00 . A A . 1173 ARG O    1 1 
       19 32454 1 1 17 GLU C    C   8.475 -15.083 -14.238 1.00 . A A . 1174 GLU C    1 1 
       19 32455 1 1 17 GLU CA   C   9.960 -14.854 -13.844 1.00 . A A . 1174 GLU CA   1 1 
       19 32456 1 1 17 GLU CB   C  10.240 -15.395 -12.415 1.00 . A A . 1174 GLU CB   1 1 
       19 32457 1 1 17 GLU CD   C  11.840 -17.374 -12.783 1.00 . A A . 1174 GLU CD   1 1 
       19 32458 1 1 17 GLU CG   C  10.444 -16.906 -12.325 1.00 . A A . 1174 GLU CG   1 1 
       19 32459 1 1 17 GLU H    H  10.499 -12.982 -13.043 1.00 . A A . 1174 GLU H    1 1 
       19 32460 1 1 17 GLU HA   H  10.604 -15.371 -14.553 1.00 . A A . 1174 GLU HA   1 1 
       19 32461 1 1 17 GLU HB2  H  11.118 -14.909 -12.013 1.00 . A A . 1174 GLU HB2  1 1 
       19 32462 1 1 17 GLU HB3  H   9.391 -15.153 -11.774 1.00 . A A . 1174 GLU HB3  1 1 
       19 32463 1 1 17 GLU HG2  H  10.275 -17.198 -11.300 1.00 . A A . 1174 GLU HG2  1 1 
       19 32464 1 1 17 GLU HG3  H   9.688 -17.383 -12.941 1.00 . A A . 1174 GLU HG3  1 1 
       19 32465 1 1 17 GLU N    N  10.292 -13.435 -13.889 1.00 . A A . 1174 GLU N    1 1 
       19 32466 1 1 17 GLU O    O   8.107 -16.147 -14.706 1.00 . A A . 1174 GLU O    1 1 
       19 32467 1 1 17 GLU OE1  O  12.046 -17.595 -13.998 1.00 . A A . 1174 GLU OE1  1 1 
       19 32468 1 1 17 GLU OE2  O  12.747 -17.507 -11.932 1.00 . A A . 1174 GLU OE2  1 1 
       19 32469 1 1 18 TRP C    C   6.042 -14.219 -15.867 1.00 . A A . 1175 TRP C    1 1 
       19 32470 1 1 18 TRP CA   C   6.191 -14.113 -14.351 1.00 . A A . 1175 TRP CA   1 1 
       19 32471 1 1 18 TRP CB   C   5.487 -12.834 -13.822 1.00 . A A . 1175 TRP CB   1 1 
       19 32472 1 1 18 TRP CD1  C   3.281 -13.997 -13.138 1.00 . A A . 1175 TRP CD1  1 1 
       19 32473 1 1 18 TRP CD2  C   3.054 -11.841 -13.685 1.00 . A A . 1175 TRP CD2  1 1 
       19 32474 1 1 18 TRP CE2  C   1.804 -12.336 -13.296 1.00 . A A . 1175 TRP CE2  1 1 
       19 32475 1 1 18 TRP CE3  C   3.159 -10.497 -14.075 1.00 . A A . 1175 TRP CE3  1 1 
       19 32476 1 1 18 TRP CG   C   3.992 -12.922 -13.590 1.00 . A A . 1175 TRP CG   1 1 
       19 32477 1 1 18 TRP CH2  C   0.791 -10.230 -13.644 1.00 . A A . 1175 TRP CH2  1 1 
       19 32478 1 1 18 TRP CZ2  C   0.660 -11.543 -13.275 1.00 . A A . 1175 TRP CZ2  1 1 
       19 32479 1 1 18 TRP CZ3  C   2.026  -9.708 -14.046 1.00 . A A . 1175 TRP CZ3  1 1 
       19 32480 1 1 18 TRP H    H   7.977 -13.275 -13.557 1.00 . A A . 1175 TRP H    1 1 
       19 32481 1 1 18 TRP HA   H   5.751 -14.987 -13.883 1.00 . A A . 1175 TRP HA   1 1 
       19 32482 1 1 18 TRP HB2  H   5.928 -12.578 -12.865 1.00 . A A . 1175 TRP HB2  1 1 
       19 32483 1 1 18 TRP HB3  H   5.675 -12.015 -14.504 1.00 . A A . 1175 TRP HB3  1 1 
       19 32484 1 1 18 TRP HD1  H   3.703 -14.972 -12.952 1.00 . A A . 1175 TRP HD1  1 1 
       19 32485 1 1 18 TRP HE1  H   1.257 -14.249 -12.650 1.00 . A A . 1175 TRP HE1  1 1 
       19 32486 1 1 18 TRP HE3  H   4.107 -10.075 -14.382 1.00 . A A . 1175 TRP HE3  1 1 
       19 32487 1 1 18 TRP HH2  H  -0.074  -9.577 -13.642 1.00 . A A . 1175 TRP HH2  1 1 
       19 32488 1 1 18 TRP HZ2  H  -0.296 -11.935 -12.967 1.00 . A A . 1175 TRP HZ2  1 1 
       19 32489 1 1 18 TRP HZ3  H   2.089  -8.666 -14.336 1.00 . A A . 1175 TRP HZ3  1 1 
       19 32490 1 1 18 TRP N    N   7.628 -14.072 -13.997 1.00 . A A . 1175 TRP N    1 1 
       19 32491 1 1 18 TRP NE1  N   1.966 -13.651 -12.970 1.00 . A A . 1175 TRP NE1  1 1 
       19 32492 1 1 18 TRP O    O   5.557 -15.209 -16.407 1.00 . A A . 1175 TRP O    1 1 
       19 32493 1 1 19 ILE C    C   7.166 -13.985 -18.844 1.00 . A A . 1176 ILE C    1 1 
       19 32494 1 1 19 ILE CA   C   6.385 -12.979 -17.960 1.00 . A A . 1176 ILE CA   1 1 
       19 32495 1 1 19 ILE CB   C   6.731 -11.463 -18.234 1.00 . A A . 1176 ILE CB   1 1 
       19 32496 1 1 19 ILE CD1  C   6.159  -9.106 -17.235 1.00 . A A . 1176 ILE CD1  1 1 
       19 32497 1 1 19 ILE CG1  C   5.777 -10.569 -17.351 1.00 . A A . 1176 ILE CG1  1 1 
       19 32498 1 1 19 ILE CG2  C   6.637 -11.083 -19.732 1.00 . A A . 1176 ILE CG2  1 1 
       19 32499 1 1 19 ILE H    H   7.182 -12.610 -16.043 1.00 . A A . 1176 ILE H    1 1 
       19 32500 1 1 19 ILE HA   H   5.324 -13.118 -18.160 1.00 . A A . 1176 ILE HA   1 1 
       19 32501 1 1 19 ILE HB   H   7.754 -11.295 -17.916 1.00 . A A . 1176 ILE HB   1 1 
       19 32502 1 1 19 ILE HD11 H   5.410  -8.592 -16.650 1.00 . A A . 1176 ILE HD11 1 1 
       19 32503 1 1 19 ILE HD12 H   6.209  -8.665 -18.220 1.00 . A A . 1176 ILE HD12 1 1 
       19 32504 1 1 19 ILE HD13 H   7.117  -9.018 -16.746 1.00 . A A . 1176 ILE HD13 1 1 
       19 32505 1 1 19 ILE HG12 H   4.779 -10.605 -17.760 1.00 . A A . 1176 ILE HG12 1 1 
       19 32506 1 1 19 ILE HG13 H   5.748 -10.971 -16.341 1.00 . A A . 1176 ILE HG13 1 1 
       19 32507 1 1 19 ILE HG21 H   7.343 -11.672 -20.304 1.00 . A A . 1176 ILE HG21 1 1 
       19 32508 1 1 19 ILE HG22 H   6.874 -10.032 -19.856 1.00 . A A . 1176 ILE HG22 1 1 
       19 32509 1 1 19 ILE HG23 H   5.636 -11.267 -20.099 1.00 . A A . 1176 ILE HG23 1 1 
       19 32510 1 1 19 ILE N    N   6.594 -13.222 -16.535 1.00 . A A . 1176 ILE N    1 1 
       19 32511 1 1 19 ILE O    O   6.811 -14.192 -20.013 1.00 . A A . 1176 ILE O    1 1 
       19 32512 1 1 20 THR C    C   8.512 -17.149 -18.548 1.00 . A A . 1177 THR C    1 1 
       19 32513 1 1 20 THR CA   C   8.940 -15.718 -18.988 1.00 . A A . 1177 THR CA   1 1 
       19 32514 1 1 20 THR CB   C  10.480 -15.527 -18.800 1.00 . A A . 1177 THR CB   1 1 
       19 32515 1 1 20 THR CG2  C  10.979 -14.213 -19.430 1.00 . A A . 1177 THR CG2  1 1 
       19 32516 1 1 20 THR H    H   8.464 -14.427 -17.354 1.00 . A A . 1177 THR H    1 1 
       19 32517 1 1 20 THR HA   H   8.729 -15.617 -20.056 1.00 . A A . 1177 THR HA   1 1 
       19 32518 1 1 20 THR HB   H  10.991 -16.353 -19.285 1.00 . A A . 1177 THR HB   1 1 
       19 32519 1 1 20 THR HG1  H  11.327 -16.336 -17.203 1.00 . A A . 1177 THR HG1  1 1 
       19 32520 1 1 20 THR HG21 H  10.497 -13.369 -18.951 1.00 . A A . 1177 THR HG21 1 1 
       19 32521 1 1 20 THR HG22 H  10.753 -14.201 -20.488 1.00 . A A . 1177 THR HG22 1 1 
       19 32522 1 1 20 THR HG23 H  12.051 -14.133 -19.296 1.00 . A A . 1177 THR HG23 1 1 
       19 32523 1 1 20 THR N    N   8.188 -14.663 -18.271 1.00 . A A . 1177 THR N    1 1 
       19 32524 1 1 20 THR O    O   8.169 -17.982 -19.393 1.00 . A A . 1177 THR O    1 1 
       19 32525 1 1 20 THR OG1  O  10.824 -15.539 -17.401 1.00 . A A . 1177 THR OG1  1 1 
       19 32526 1 1 21 THR C    C   6.815 -19.175 -16.627 1.00 . A A . 1178 THR C    1 1 
       19 32527 1 1 21 THR CA   C   8.312 -18.800 -16.677 1.00 . A A . 1178 THR CA   1 1 
       19 32528 1 1 21 THR CB   C   9.033 -18.951 -15.263 1.00 . A A . 1178 THR CB   1 1 
       19 32529 1 1 21 THR CG2  C   8.244 -19.739 -14.185 1.00 . A A . 1178 THR CG2  1 1 
       19 32530 1 1 21 THR H    H   8.655 -16.683 -16.604 1.00 . A A . 1178 THR H    1 1 
       19 32531 1 1 21 THR HA   H   8.794 -19.494 -17.366 1.00 . A A . 1178 THR HA   1 1 
       19 32532 1 1 21 THR HB   H   9.191 -17.952 -14.873 1.00 . A A . 1178 THR HB   1 1 
       19 32533 1 1 21 THR HG1  H  10.906 -19.255 -14.718 1.00 . A A . 1178 THR HG1  1 1 
       19 32534 1 1 21 THR HG21 H   8.783 -19.712 -13.240 1.00 . A A . 1178 THR HG21 1 1 
       19 32535 1 1 21 THR HG22 H   8.117 -20.763 -14.499 1.00 . A A . 1178 THR HG22 1 1 
       19 32536 1 1 21 THR HG23 H   7.265 -19.285 -14.039 1.00 . A A . 1178 THR HG23 1 1 
       19 32537 1 1 21 THR N    N   8.522 -17.426 -17.230 1.00 . A A . 1178 THR N    1 1 
       19 32538 1 1 21 THR O    O   6.447 -20.313 -16.957 1.00 . A A . 1178 THR O    1 1 
       19 32539 1 1 21 THR OG1  O  10.335 -19.532 -15.440 1.00 . A A . 1178 THR OG1  1 1 
       19 32540 1 1 22 ILE C    C   3.843 -18.282 -17.486 1.00 . A A . 1179 ILE C    1 1 
       19 32541 1 1 22 ILE CA   C   4.510 -18.446 -16.104 1.00 . A A . 1179 ILE CA   1 1 
       19 32542 1 1 22 ILE CB   C   3.860 -17.441 -15.074 1.00 . A A . 1179 ILE CB   1 1 
       19 32543 1 1 22 ILE CD1  C   4.765 -18.609 -12.909 1.00 . A A . 1179 ILE CD1  1 1 
       19 32544 1 1 22 ILE CG1  C   4.692 -17.356 -13.759 1.00 . A A . 1179 ILE CG1  1 1 
       19 32545 1 1 22 ILE CG2  C   2.386 -17.781 -14.770 1.00 . A A . 1179 ILE CG2  1 1 
       19 32546 1 1 22 ILE H    H   6.316 -17.317 -16.050 1.00 . A A . 1179 ILE H    1 1 
       19 32547 1 1 22 ILE HA   H   4.349 -19.459 -15.746 1.00 . A A . 1179 ILE HA   1 1 
       19 32548 1 1 22 ILE HB   H   3.865 -16.452 -15.534 1.00 . A A . 1179 ILE HB   1 1 
       19 32549 1 1 22 ILE HD11 H   5.150 -19.433 -13.493 1.00 . A A . 1179 ILE HD11 1 1 
       19 32550 1 1 22 ILE HD12 H   3.785 -18.854 -12.526 1.00 . A A . 1179 ILE HD12 1 1 
       19 32551 1 1 22 ILE HD13 H   5.440 -18.410 -12.073 1.00 . A A . 1179 ILE HD13 1 1 
       19 32552 1 1 22 ILE HG12 H   5.710 -17.089 -14.008 1.00 . A A . 1179 ILE HG12 1 1 
       19 32553 1 1 22 ILE HG13 H   4.280 -16.568 -13.137 1.00 . A A . 1179 ILE HG13 1 1 
       19 32554 1 1 22 ILE HG21 H   1.974 -17.056 -14.073 1.00 . A A . 1179 ILE HG21 1 1 
       19 32555 1 1 22 ILE HG22 H   2.313 -18.771 -14.333 1.00 . A A . 1179 ILE HG22 1 1 
       19 32556 1 1 22 ILE HG23 H   1.806 -17.755 -15.685 1.00 . A A . 1179 ILE HG23 1 1 
       19 32557 1 1 22 ILE N    N   5.964 -18.216 -16.236 1.00 . A A . 1179 ILE N    1 1 
       19 32558 1 1 22 ILE O    O   4.236 -17.406 -18.267 1.00 . A A . 1179 ILE O    1 1 
       19 32559 1 1 23 SER C    C   0.585 -18.767 -18.645 1.00 . A A . 1180 SER C    1 1 
       19 32560 1 1 23 SER CA   C   2.056 -19.054 -19.016 1.00 . A A . 1180 SER CA   1 1 
       19 32561 1 1 23 SER CB   C   2.188 -20.349 -19.850 1.00 . A A . 1180 SER CB   1 1 
       19 32562 1 1 23 SER H    H   2.719 -19.905 -17.184 1.00 . A A . 1180 SER H    1 1 
       19 32563 1 1 23 SER HA   H   2.426 -18.220 -19.614 1.00 . A A . 1180 SER HA   1 1 
       19 32564 1 1 23 SER HB2  H   1.833 -21.197 -19.274 1.00 . A A . 1180 SER HB2  1 1 
       19 32565 1 1 23 SER HB3  H   1.602 -20.261 -20.755 1.00 . A A . 1180 SER HB3  1 1 
       19 32566 1 1 23 SER HG   H   3.927 -19.769 -20.549 1.00 . A A . 1180 SER HG   1 1 
       19 32567 1 1 23 SER N    N   2.879 -19.154 -17.795 1.00 . A A . 1180 SER N    1 1 
       19 32568 1 1 23 SER O    O  -0.128 -18.099 -19.399 1.00 . A A . 1180 SER O    1 1 
       19 32569 1 1 23 SER OG   O   3.540 -20.586 -20.215 1.00 . A A . 1180 SER OG   1 1 
       19 32570 1 1 24 ASP C    C  -1.082 -18.041 -15.720 1.00 . A A . 1181 ASP C    1 1 
       19 32571 1 1 24 ASP CA   C  -1.199 -19.025 -16.906 1.00 . A A . 1181 ASP CA   1 1 
       19 32572 1 1 24 ASP CB   C  -1.889 -20.345 -16.449 1.00 . A A . 1181 ASP CB   1 1 
       19 32573 1 1 24 ASP CG   C  -2.375 -21.232 -17.611 1.00 . A A . 1181 ASP CG   1 1 
       19 32574 1 1 24 ASP H    H   0.744 -19.880 -16.963 1.00 . A A . 1181 ASP H    1 1 
       19 32575 1 1 24 ASP HA   H  -1.810 -18.565 -17.680 1.00 . A A . 1181 ASP HA   1 1 
       19 32576 1 1 24 ASP HB2  H  -1.189 -20.914 -15.847 1.00 . A A . 1181 ASP HB2  1 1 
       19 32577 1 1 24 ASP HB3  H  -2.752 -20.104 -15.830 1.00 . A A . 1181 ASP HB3  1 1 
       19 32578 1 1 24 ASP N    N   0.141 -19.293 -17.472 1.00 . A A . 1181 ASP N    1 1 
       19 32579 1 1 24 ASP O    O  -0.742 -18.465 -14.603 1.00 . A A . 1181 ASP O    1 1 
       19 32580 1 1 24 ASP OD1  O  -2.104 -22.455 -17.611 1.00 . A A . 1181 ASP OD1  1 1 
       19 32581 1 1 24 ASP OD2  O  -3.046 -20.711 -18.530 1.00 . A A . 1181 ASP OD2  1 1 
       19 32582 1 1 25 PRO C    C  -2.251 -15.770 -13.819 1.00 . A A . 1182 PRO C    1 1 
       19 32583 1 1 25 PRO CA   C  -1.165 -15.667 -14.905 1.00 . A A . 1182 PRO CA   1 1 
       19 32584 1 1 25 PRO CB   C  -1.279 -14.322 -15.703 1.00 . A A . 1182 PRO CB   1 1 
       19 32585 1 1 25 PRO CD   C  -1.885 -16.112 -17.194 1.00 . A A . 1182 PRO CD   1 1 
       19 32586 1 1 25 PRO CG   C  -1.327 -14.714 -17.161 1.00 . A A . 1182 PRO CG   1 1 
       19 32587 1 1 25 PRO HA   H  -0.184 -15.740 -14.443 1.00 . A A . 1182 PRO HA   1 1 
       19 32588 1 1 25 PRO HB2  H  -2.178 -13.783 -15.417 1.00 . A A . 1182 PRO HB2  1 1 
       19 32589 1 1 25 PRO HB3  H  -0.419 -13.697 -15.493 1.00 . A A . 1182 PRO HB3  1 1 
       19 32590 1 1 25 PRO HD2  H  -2.969 -16.098 -17.182 1.00 . A A . 1182 PRO HD2  1 1 
       19 32591 1 1 25 PRO HD3  H  -1.524 -16.646 -18.067 1.00 . A A . 1182 PRO HD3  1 1 
       19 32592 1 1 25 PRO HG2  H  -1.965 -14.033 -17.712 1.00 . A A . 1182 PRO HG2  1 1 
       19 32593 1 1 25 PRO HG3  H  -0.325 -14.699 -17.584 1.00 . A A . 1182 PRO HG3  1 1 
       19 32594 1 1 25 PRO N    N  -1.347 -16.709 -15.942 1.00 . A A . 1182 PRO N    1 1 
       19 32595 1 1 25 PRO O    O  -3.436 -15.601 -14.125 1.00 . A A . 1182 PRO O    1 1 
       19 32596 1 1 26 MET C    C  -3.378 -14.823 -11.072 1.00 . A A . 1183 MET C    1 1 
       19 32597 1 1 26 MET CA   C  -2.809 -16.204 -11.450 1.00 . A A . 1183 MET CA   1 1 
       19 32598 1 1 26 MET CB   C  -2.194 -16.944 -10.223 1.00 . A A . 1183 MET CB   1 1 
       19 32599 1 1 26 MET CE   C   0.157 -18.733  -8.680 1.00 . A A . 1183 MET CE   1 1 
       19 32600 1 1 26 MET CG   C  -2.026 -18.462 -10.440 1.00 . A A . 1183 MET CG   1 1 
       19 32601 1 1 26 MET H    H  -0.894 -16.163 -12.375 1.00 . A A . 1183 MET H    1 1 
       19 32602 1 1 26 MET HA   H  -3.634 -16.809 -11.830 1.00 . A A . 1183 MET HA   1 1 
       19 32603 1 1 26 MET HB2  H  -1.220 -16.519 -10.001 1.00 . A A . 1183 MET HB2  1 1 
       19 32604 1 1 26 MET HB3  H  -2.836 -16.801  -9.360 1.00 . A A . 1183 MET HB3  1 1 
       19 32605 1 1 26 MET HE1  H   0.175 -17.661  -8.826 1.00 . A A . 1183 MET HE1  1 1 
       19 32606 1 1 26 MET HE2  H   0.842 -19.206  -9.368 1.00 . A A . 1183 MET HE2  1 1 
       19 32607 1 1 26 MET HE3  H   0.456 -18.953  -7.655 1.00 . A A . 1183 MET HE3  1 1 
       19 32608 1 1 26 MET HG2  H  -2.973 -18.874 -10.756 1.00 . A A . 1183 MET HG2  1 1 
       19 32609 1 1 26 MET HG3  H  -1.292 -18.629 -11.217 1.00 . A A . 1183 MET HG3  1 1 
       19 32610 1 1 26 MET N    N  -1.850 -16.066 -12.561 1.00 . A A . 1183 MET N    1 1 
       19 32611 1 1 26 MET O    O  -2.633 -13.857 -10.894 1.00 . A A . 1183 MET O    1 1 
       19 32612 1 1 26 MET SD   S  -1.504 -19.353  -8.952 1.00 . A A . 1183 MET SD   1 1 
       19 32613 1 1 27 GLU C    C  -5.061 -12.677  -9.634 1.00 . A A . 1184 GLU C    1 1 
       19 32614 1 1 27 GLU CA   C  -5.472 -13.502 -10.867 1.00 . A A . 1184 GLU CA   1 1 
       19 32615 1 1 27 GLU CB   C  -6.998 -13.795 -10.848 1.00 . A A . 1184 GLU CB   1 1 
       19 32616 1 1 27 GLU CD   C  -9.398 -12.868 -10.739 1.00 . A A . 1184 GLU CD   1 1 
       19 32617 1 1 27 GLU CG   C  -7.898 -12.540 -10.831 1.00 . A A . 1184 GLU CG   1 1 
       19 32618 1 1 27 GLU H    H  -5.220 -15.593 -10.990 1.00 . A A . 1184 GLU H    1 1 
       19 32619 1 1 27 GLU HA   H  -5.249 -12.916 -11.757 1.00 . A A . 1184 GLU HA   1 1 
       19 32620 1 1 27 GLU HB2  H  -7.252 -14.377 -11.729 1.00 . A A . 1184 GLU HB2  1 1 
       19 32621 1 1 27 GLU HB3  H  -7.229 -14.391  -9.970 1.00 . A A . 1184 GLU HB3  1 1 
       19 32622 1 1 27 GLU HG2  H  -7.625 -11.927  -9.977 1.00 . A A . 1184 GLU HG2  1 1 
       19 32623 1 1 27 GLU HG3  H  -7.714 -11.971 -11.737 1.00 . A A . 1184 GLU HG3  1 1 
       19 32624 1 1 27 GLU N    N  -4.718 -14.757 -10.980 1.00 . A A . 1184 GLU N    1 1 
       19 32625 1 1 27 GLU O    O  -5.100 -11.453  -9.688 1.00 . A A . 1184 GLU O    1 1 
       19 32626 1 1 27 GLU OE1  O -10.097 -12.853 -11.779 1.00 . A A . 1184 GLU OE1  1 1 
       19 32627 1 1 27 GLU OE2  O  -9.884 -13.146  -9.620 1.00 . A A . 1184 GLU OE2  1 1 
       19 32628 1 1 28 GLU C    C  -2.878 -11.984  -7.360 1.00 . A A . 1185 GLU C    1 1 
       19 32629 1 1 28 GLU CA   C  -4.280 -12.636  -7.285 1.00 . A A . 1185 GLU CA   1 1 
       19 32630 1 1 28 GLU CB   C  -4.476 -13.491  -6.009 1.00 . A A . 1185 GLU CB   1 1 
       19 32631 1 1 28 GLU CD   C  -4.155 -15.622  -4.706 1.00 . A A . 1185 GLU CD   1 1 
       19 32632 1 1 28 GLU CG   C  -3.837 -14.873  -6.009 1.00 . A A . 1185 GLU CG   1 1 
       19 32633 1 1 28 GLU H    H  -4.609 -14.316  -8.558 1.00 . A A . 1185 GLU H    1 1 
       19 32634 1 1 28 GLU HA   H  -4.983 -11.809  -7.208 1.00 . A A . 1185 GLU HA   1 1 
       19 32635 1 1 28 GLU HB2  H  -4.075 -12.942  -5.164 1.00 . A A . 1185 GLU HB2  1 1 
       19 32636 1 1 28 GLU HB3  H  -5.538 -13.622  -5.841 1.00 . A A . 1185 GLU HB3  1 1 
       19 32637 1 1 28 GLU HG2  H  -4.215 -15.439  -6.860 1.00 . A A . 1185 GLU HG2  1 1 
       19 32638 1 1 28 GLU HG3  H  -2.760 -14.772  -6.106 1.00 . A A . 1185 GLU HG3  1 1 
       19 32639 1 1 28 GLU N    N  -4.662 -13.342  -8.529 1.00 . A A . 1185 GLU N    1 1 
       19 32640 1 1 28 GLU O    O  -2.613 -11.043  -6.604 1.00 . A A . 1185 GLU O    1 1 
       19 32641 1 1 28 GLU OE1  O  -3.540 -15.300  -3.667 1.00 . A A . 1185 GLU OE1  1 1 
       19 32642 1 1 28 GLU OE2  O  -5.050 -16.495  -4.703 1.00 . A A . 1185 GLU OE2  1 1 
       19 32643 1 1 29 ASP C    C  -0.980 -10.563  -9.578 1.00 . A A . 1186 ASP C    1 1 
       19 32644 1 1 29 ASP CA   C  -0.723 -11.703  -8.573 1.00 . A A . 1186 ASP CA   1 1 
       19 32645 1 1 29 ASP CB   C   0.558 -12.536  -8.936 1.00 . A A . 1186 ASP CB   1 1 
       19 32646 1 1 29 ASP CG   C   0.320 -13.934  -9.525 1.00 . A A . 1186 ASP CG   1 1 
       19 32647 1 1 29 ASP H    H  -2.137 -13.333  -8.699 1.00 . A A . 1186 ASP H    1 1 
       19 32648 1 1 29 ASP HA   H  -0.485 -11.185  -7.640 1.00 . A A . 1186 ASP HA   1 1 
       19 32649 1 1 29 ASP HB2  H   1.161 -11.965  -9.647 1.00 . A A . 1186 ASP HB2  1 1 
       19 32650 1 1 29 ASP HB3  H   1.174 -12.628  -8.038 1.00 . A A . 1186 ASP HB3  1 1 
       19 32651 1 1 29 ASP N    N  -1.969 -12.468  -8.254 1.00 . A A . 1186 ASP N    1 1 
       19 32652 1 1 29 ASP O    O  -0.192  -9.613  -9.641 1.00 . A A . 1186 ASP O    1 1 
       19 32653 1 1 29 ASP OD1  O   0.171 -14.063 -10.757 1.00 . A A . 1186 ASP OD1  1 1 
       19 32654 1 1 29 ASP OD2  O   0.316 -14.917  -8.748 1.00 . A A . 1186 ASP OD2  1 1 
       19 32655 1 1 30 ILE C    C  -3.212  -8.481 -10.334 1.00 . A A . 1187 ILE C    1 1 
       19 32656 1 1 30 ILE CA   C  -2.514  -9.536 -11.225 1.00 . A A . 1187 ILE CA   1 1 
       19 32657 1 1 30 ILE CB   C  -3.511 -10.014 -12.358 1.00 . A A . 1187 ILE CB   1 1 
       19 32658 1 1 30 ILE CD1  C  -3.879 -11.873 -14.153 1.00 . A A . 1187 ILE CD1  1 1 
       19 32659 1 1 30 ILE CG1  C  -2.936 -11.250 -13.128 1.00 . A A . 1187 ILE CG1  1 1 
       19 32660 1 1 30 ILE CG2  C  -3.853  -8.850 -13.338 1.00 . A A . 1187 ILE CG2  1 1 
       19 32661 1 1 30 ILE H    H  -2.627 -11.458 -10.290 1.00 . A A . 1187 ILE H    1 1 
       19 32662 1 1 30 ILE HA   H  -1.627  -9.085 -11.688 1.00 . A A . 1187 ILE HA   1 1 
       19 32663 1 1 30 ILE HB   H  -4.437 -10.314 -11.873 1.00 . A A . 1187 ILE HB   1 1 
       19 32664 1 1 30 ILE HD11 H  -4.099 -11.154 -14.927 1.00 . A A . 1187 ILE HD11 1 1 
       19 32665 1 1 30 ILE HD12 H  -4.797 -12.175 -13.667 1.00 . A A . 1187 ILE HD12 1 1 
       19 32666 1 1 30 ILE HD13 H  -3.406 -12.740 -14.591 1.00 . A A . 1187 ILE HD13 1 1 
       19 32667 1 1 30 ILE HG12 H  -2.041 -10.958 -13.658 1.00 . A A . 1187 ILE HG12 1 1 
       19 32668 1 1 30 ILE HG13 H  -2.678 -12.024 -12.412 1.00 . A A . 1187 ILE HG13 1 1 
       19 32669 1 1 30 ILE HG21 H  -2.952  -8.517 -13.842 1.00 . A A . 1187 ILE HG21 1 1 
       19 32670 1 1 30 ILE HG22 H  -4.278  -8.020 -12.788 1.00 . A A . 1187 ILE HG22 1 1 
       19 32671 1 1 30 ILE HG23 H  -4.570  -9.188 -14.075 1.00 . A A . 1187 ILE HG23 1 1 
       19 32672 1 1 30 ILE N    N  -2.073 -10.652 -10.352 1.00 . A A . 1187 ILE N    1 1 
       19 32673 1 1 30 ILE O    O  -3.079  -7.278 -10.532 1.00 . A A . 1187 ILE O    1 1 
       19 32674 1 1 31 LEU C    C  -3.722  -7.413  -7.445 1.00 . A A . 1188 LEU C    1 1 
       19 32675 1 1 31 LEU CA   C  -4.681  -8.203  -8.344 1.00 . A A . 1188 LEU CA   1 1 
       19 32676 1 1 31 LEU CB   C  -5.592  -9.163  -7.516 1.00 . A A . 1188 LEU CB   1 1 
       19 32677 1 1 31 LEU CD1  C  -7.130  -7.431  -6.368 1.00 . A A . 1188 LEU CD1  1 1 
       19 32678 1 1 31 LEU CD2  C  -6.885  -9.783  -5.392 1.00 . A A . 1188 LEU CD2  1 1 
       19 32679 1 1 31 LEU CG   C  -6.182  -8.639  -6.171 1.00 . A A . 1188 LEU CG   1 1 
       19 32680 1 1 31 LEU H    H  -3.915  -9.962  -9.215 1.00 . A A . 1188 LEU H    1 1 
       19 32681 1 1 31 LEU HA   H  -5.311  -7.509  -8.892 1.00 . A A . 1188 LEU HA   1 1 
       19 32682 1 1 31 LEU HB2  H  -6.421  -9.471  -8.145 1.00 . A A . 1188 LEU HB2  1 1 
       19 32683 1 1 31 LEU HB3  H  -5.008 -10.047  -7.292 1.00 . A A . 1188 LEU HB3  1 1 
       19 32684 1 1 31 LEU HD11 H  -6.599  -6.619  -6.850 1.00 . A A . 1188 LEU HD11 1 1 
       19 32685 1 1 31 LEU HD12 H  -7.484  -7.095  -5.404 1.00 . A A . 1188 LEU HD12 1 1 
       19 32686 1 1 31 LEU HD13 H  -7.977  -7.720  -6.978 1.00 . A A . 1188 LEU HD13 1 1 
       19 32687 1 1 31 LEU HD21 H  -7.245  -9.410  -4.442 1.00 . A A . 1188 LEU HD21 1 1 
       19 32688 1 1 31 LEU HD22 H  -6.183 -10.589  -5.211 1.00 . A A . 1188 LEU HD22 1 1 
       19 32689 1 1 31 LEU HD23 H  -7.720 -10.160  -5.969 1.00 . A A . 1188 LEU HD23 1 1 
       19 32690 1 1 31 LEU HG   H  -5.354  -8.306  -5.561 1.00 . A A . 1188 LEU HG   1 1 
       19 32691 1 1 31 LEU N    N  -3.921  -8.992  -9.321 1.00 . A A . 1188 LEU N    1 1 
       19 32692 1 1 31 LEU O    O  -3.913  -6.205  -7.258 1.00 . A A . 1188 LEU O    1 1 
       19 32693 1 1 32 GLN C    C  -0.988  -6.310  -6.679 1.00 . A A . 1189 GLN C    1 1 
       19 32694 1 1 32 GLN CA   C  -1.709  -7.485  -5.997 1.00 . A A . 1189 GLN CA   1 1 
       19 32695 1 1 32 GLN CB   C  -0.701  -8.538  -5.405 1.00 . A A . 1189 GLN CB   1 1 
       19 32696 1 1 32 GLN CD   C   1.250 -10.093  -5.617 1.00 . A A . 1189 GLN CD   1 1 
       19 32697 1 1 32 GLN CG   C   0.314  -9.144  -6.354 1.00 . A A . 1189 GLN CG   1 1 
       19 32698 1 1 32 GLN H    H  -2.556  -9.044  -7.176 1.00 . A A . 1189 GLN H    1 1 
       19 32699 1 1 32 GLN HA   H  -2.292  -7.079  -5.165 1.00 . A A . 1189 GLN HA   1 1 
       19 32700 1 1 32 GLN HB2  H  -0.119  -8.094  -4.616 1.00 . A A . 1189 GLN HB2  1 1 
       19 32701 1 1 32 GLN HB3  H  -1.282  -9.352  -4.980 1.00 . A A . 1189 GLN HB3  1 1 
       19 32702 1 1 32 GLN HE21 H  -0.056 -11.589  -5.786 1.00 . A A . 1189 GLN HE21 1 1 
       19 32703 1 1 32 GLN HE22 H   1.419 -11.957  -4.975 1.00 . A A . 1189 GLN HE22 1 1 
       19 32704 1 1 32 GLN HG2  H  -0.206  -9.680  -7.136 1.00 . A A . 1189 GLN HG2  1 1 
       19 32705 1 1 32 GLN HG3  H   0.899  -8.348  -6.805 1.00 . A A . 1189 GLN HG3  1 1 
       19 32706 1 1 32 GLN N    N  -2.674  -8.101  -6.925 1.00 . A A . 1189 GLN N    1 1 
       19 32707 1 1 32 GLN NE2  N   0.828 -11.340  -5.440 1.00 . A A . 1189 GLN NE2  1 1 
       19 32708 1 1 32 GLN O    O  -0.941  -5.227  -6.121 1.00 . A A . 1189 GLN O    1 1 
       19 32709 1 1 32 GLN OE1  O   2.322  -9.696  -5.161 1.00 . A A . 1189 GLN OE1  1 1 
       19 32710 1 1 33 VAL C    C  -0.584  -4.239  -9.017 1.00 . A A . 1190 VAL C    1 1 
       19 32711 1 1 33 VAL CA   C   0.257  -5.477  -8.654 1.00 . A A . 1190 VAL CA   1 1 
       19 32712 1 1 33 VAL CB   C   0.983  -6.040  -9.927 1.00 . A A . 1190 VAL CB   1 1 
       19 32713 1 1 33 VAL CG1  C   1.992  -7.116  -9.516 1.00 . A A . 1190 VAL CG1  1 1 
       19 32714 1 1 33 VAL CG2  C   0.004  -6.583 -10.993 1.00 . A A . 1190 VAL CG2  1 1 
       19 32715 1 1 33 VAL H    H  -0.674  -7.379  -8.361 1.00 . A A . 1190 VAL H    1 1 
       19 32716 1 1 33 VAL HA   H   1.038  -5.146  -7.963 1.00 . A A . 1190 VAL HA   1 1 
       19 32717 1 1 33 VAL HB   H   1.543  -5.226 -10.380 1.00 . A A . 1190 VAL HB   1 1 
       19 32718 1 1 33 VAL HG11 H   2.714  -6.702  -8.829 1.00 . A A . 1190 VAL HG11 1 1 
       19 32719 1 1 33 VAL HG12 H   2.513  -7.486 -10.390 1.00 . A A . 1190 VAL HG12 1 1 
       19 32720 1 1 33 VAL HG13 H   1.479  -7.949  -9.029 1.00 . A A . 1190 VAL HG13 1 1 
       19 32721 1 1 33 VAL HG21 H  -0.574  -7.398 -10.575 1.00 . A A . 1190 VAL HG21 1 1 
       19 32722 1 1 33 VAL HG22 H   0.555  -6.945 -11.856 1.00 . A A . 1190 VAL HG22 1 1 
       19 32723 1 1 33 VAL HG23 H  -0.669  -5.797 -11.310 1.00 . A A . 1190 VAL HG23 1 1 
       19 32724 1 1 33 VAL N    N  -0.514  -6.510  -7.928 1.00 . A A . 1190 VAL N    1 1 
       19 32725 1 1 33 VAL O    O  -0.097  -3.117  -8.880 1.00 . A A . 1190 VAL O    1 1 
       19 32726 1 1 34 VAL C    C  -3.077  -2.541  -8.455 1.00 . A A . 1191 VAL C    1 1 
       19 32727 1 1 34 VAL CA   C  -2.768  -3.322  -9.755 1.00 . A A . 1191 VAL CA   1 1 
       19 32728 1 1 34 VAL CB   C  -4.105  -3.823 -10.440 1.00 . A A . 1191 VAL CB   1 1 
       19 32729 1 1 34 VAL CG1  C  -5.131  -2.672 -10.641 1.00 . A A . 1191 VAL CG1  1 1 
       19 32730 1 1 34 VAL CG2  C  -3.804  -4.513 -11.794 1.00 . A A . 1191 VAL CG2  1 1 
       19 32731 1 1 34 VAL H    H  -2.160  -5.367  -9.579 1.00 . A A . 1191 VAL H    1 1 
       19 32732 1 1 34 VAL HA   H  -2.260  -2.652 -10.453 1.00 . A A . 1191 VAL HA   1 1 
       19 32733 1 1 34 VAL HB   H  -4.558  -4.563  -9.782 1.00 . A A . 1191 VAL HB   1 1 
       19 32734 1 1 34 VAL HG11 H  -6.023  -3.056 -11.120 1.00 . A A . 1191 VAL HG11 1 1 
       19 32735 1 1 34 VAL HG12 H  -4.698  -1.899 -11.263 1.00 . A A . 1191 VAL HG12 1 1 
       19 32736 1 1 34 VAL HG13 H  -5.397  -2.247  -9.680 1.00 . A A . 1191 VAL HG13 1 1 
       19 32737 1 1 34 VAL HG21 H  -4.726  -4.866 -12.243 1.00 . A A . 1191 VAL HG21 1 1 
       19 32738 1 1 34 VAL HG22 H  -3.146  -5.358 -11.636 1.00 . A A . 1191 VAL HG22 1 1 
       19 32739 1 1 34 VAL HG23 H  -3.323  -3.812 -12.466 1.00 . A A . 1191 VAL HG23 1 1 
       19 32740 1 1 34 VAL N    N  -1.845  -4.442  -9.455 1.00 . A A . 1191 VAL N    1 1 
       19 32741 1 1 34 VAL O    O  -3.050  -1.311  -8.440 1.00 . A A . 1191 VAL O    1 1 
       19 32742 1 1 35 LYS C    C  -2.470  -1.890  -5.472 1.00 . A A . 1192 LYS C    1 1 
       19 32743 1 1 35 LYS CA   C  -3.628  -2.742  -6.030 1.00 . A A . 1192 LYS CA   1 1 
       19 32744 1 1 35 LYS CB   C  -4.022  -3.896  -5.047 1.00 . A A . 1192 LYS CB   1 1 
       19 32745 1 1 35 LYS CD   C  -3.639  -3.081  -2.577 1.00 . A A . 1192 LYS CD   1 1 
       19 32746 1 1 35 LYS CE   C  -4.267  -2.231  -1.458 1.00 . A A . 1192 LYS CE   1 1 
       19 32747 1 1 35 LYS CG   C  -4.664  -3.446  -3.697 1.00 . A A . 1192 LYS CG   1 1 
       19 32748 1 1 35 LYS H    H  -3.190  -4.267  -7.444 1.00 . A A . 1192 LYS H    1 1 
       19 32749 1 1 35 LYS HA   H  -4.489  -2.099  -6.171 1.00 . A A . 1192 LYS HA   1 1 
       19 32750 1 1 35 LYS HB2  H  -4.739  -4.537  -5.551 1.00 . A A . 1192 LYS HB2  1 1 
       19 32751 1 1 35 LYS HB3  H  -3.137  -4.489  -4.829 1.00 . A A . 1192 LYS HB3  1 1 
       19 32752 1 1 35 LYS HD2  H  -3.255  -3.997  -2.145 1.00 . A A . 1192 LYS HD2  1 1 
       19 32753 1 1 35 LYS HD3  H  -2.814  -2.528  -3.016 1.00 . A A . 1192 LYS HD3  1 1 
       19 32754 1 1 35 LYS HE2  H  -3.541  -2.100  -0.666 1.00 . A A . 1192 LYS HE2  1 1 
       19 32755 1 1 35 LYS HE3  H  -4.529  -1.257  -1.859 1.00 . A A . 1192 LYS HE3  1 1 
       19 32756 1 1 35 LYS HG2  H  -5.288  -2.582  -3.889 1.00 . A A . 1192 LYS HG2  1 1 
       19 32757 1 1 35 LYS HG3  H  -5.296  -4.251  -3.331 1.00 . A A . 1192 LYS HG3  1 1 
       19 32758 1 1 35 LYS HZ1  H  -5.270  -3.803  -0.524 1.00 . A A . 1192 LYS HZ1  1 1 
       19 32759 1 1 35 LYS HZ2  H  -6.230  -2.921  -1.606 1.00 . A A . 1192 LYS HZ2  1 1 
       19 32760 1 1 35 LYS HZ3  H  -5.842  -2.272  -0.093 1.00 . A A . 1192 LYS HZ3  1 1 
       19 32761 1 1 35 LYS N    N  -3.281  -3.296  -7.356 1.00 . A A . 1192 LYS N    1 1 
       19 32762 1 1 35 LYS NZ   N  -5.486  -2.851  -0.883 1.00 . A A . 1192 LYS NZ   1 1 
       19 32763 1 1 35 LYS O    O  -2.706  -0.817  -4.908 1.00 . A A . 1192 LYS O    1 1 
       19 32764 1 1 36 TYR C    C   0.204  -0.408  -5.945 1.00 . A A . 1193 TYR C    1 1 
       19 32765 1 1 36 TYR CA   C  -0.022  -1.680  -5.145 1.00 . A A . 1193 TYR CA   1 1 
       19 32766 1 1 36 TYR CB   C   1.256  -2.544  -5.258 1.00 . A A . 1193 TYR CB   1 1 
       19 32767 1 1 36 TYR CD1  C   0.543  -4.015  -3.290 1.00 . A A . 1193 TYR CD1  1 1 
       19 32768 1 1 36 TYR CD2  C   1.908  -4.965  -4.996 1.00 . A A . 1193 TYR CD2  1 1 
       19 32769 1 1 36 TYR CE1  C   0.548  -5.218  -2.620 1.00 . A A . 1193 TYR CE1  1 1 
       19 32770 1 1 36 TYR CE2  C   1.911  -6.159  -4.338 1.00 . A A . 1193 TYR CE2  1 1 
       19 32771 1 1 36 TYR CG   C   1.227  -3.867  -4.499 1.00 . A A . 1193 TYR CG   1 1 
       19 32772 1 1 36 TYR CZ   C   1.236  -6.290  -3.147 1.00 . A A . 1193 TYR CZ   1 1 
       19 32773 1 1 36 TYR H    H  -1.118  -3.224  -6.113 1.00 . A A . 1193 TYR H    1 1 
       19 32774 1 1 36 TYR HA   H  -0.185  -1.426  -4.095 1.00 . A A . 1193 TYR HA   1 1 
       19 32775 1 1 36 TYR HB2  H   1.436  -2.768  -6.303 1.00 . A A . 1193 TYR HB2  1 1 
       19 32776 1 1 36 TYR HB3  H   2.103  -1.977  -4.876 1.00 . A A . 1193 TYR HB3  1 1 
       19 32777 1 1 36 TYR HD1  H   0.004  -3.169  -2.877 1.00 . A A . 1193 TYR HD1  1 1 
       19 32778 1 1 36 TYR HD2  H   2.441  -4.873  -5.931 1.00 . A A . 1193 TYR HD2  1 1 
       19 32779 1 1 36 TYR HE1  H   0.009  -5.317  -1.693 1.00 . A A . 1193 TYR HE1  1 1 
       19 32780 1 1 36 TYR HE2  H   2.461  -6.993  -4.762 1.00 . A A . 1193 TYR HE2  1 1 
       19 32781 1 1 36 TYR HH   H   0.363  -7.729  -2.212 1.00 . A A . 1193 TYR HH   1 1 
       19 32782 1 1 36 TYR N    N  -1.226  -2.379  -5.637 1.00 . A A . 1193 TYR N    1 1 
       19 32783 1 1 36 TYR O    O   0.456   0.633  -5.374 1.00 . A A . 1193 TYR O    1 1 
       19 32784 1 1 36 TYR OH   O   1.255  -7.497  -2.484 1.00 . A A . 1193 TYR OH   1 1 
       19 32785 1 1 37 CYS C    C  -0.585   1.778  -7.914 1.00 . A A . 1194 CYS C    1 1 
       19 32786 1 1 37 CYS CA   C   0.339   0.576  -8.215 1.00 . A A . 1194 CYS CA   1 1 
       19 32787 1 1 37 CYS CB   C   0.158   0.078  -9.664 1.00 . A A . 1194 CYS CB   1 1 
       19 32788 1 1 37 CYS H    H  -0.123  -1.412  -7.639 1.00 . A A . 1194 CYS H    1 1 
       19 32789 1 1 37 CYS HA   H   1.372   0.888  -8.091 1.00 . A A . 1194 CYS HA   1 1 
       19 32790 1 1 37 CYS HB2  H  -0.806  -0.400  -9.764 1.00 . A A . 1194 CYS HB2  1 1 
       19 32791 1 1 37 CYS HB3  H   0.209   0.918 -10.346 1.00 . A A . 1194 CYS HB3  1 1 
       19 32792 1 1 37 CYS HG   H   0.810  -2.196 -10.642 1.00 . A A . 1194 CYS HG   1 1 
       19 32793 1 1 37 CYS N    N   0.108  -0.533  -7.275 1.00 . A A . 1194 CYS N    1 1 
       19 32794 1 1 37 CYS O    O  -0.114   2.918  -7.765 1.00 . A A . 1194 CYS O    1 1 
       19 32795 1 1 37 CYS SG   S   1.421  -1.112 -10.184 1.00 . A A . 1194 CYS SG   1 1 
       19 32796 1 1 38 THR C    C  -2.656   3.104  -6.041 1.00 . A A . 1195 THR C    1 1 
       19 32797 1 1 38 THR CA   C  -2.906   2.500  -7.443 1.00 . A A . 1195 THR CA   1 1 
       19 32798 1 1 38 THR CB   C  -4.328   1.868  -7.534 1.00 . A A . 1195 THR CB   1 1 
       19 32799 1 1 38 THR CG2  C  -4.657   1.411  -8.973 1.00 . A A . 1195 THR CG2  1 1 
       19 32800 1 1 38 THR H    H  -2.170   0.558  -7.864 1.00 . A A . 1195 THR H    1 1 
       19 32801 1 1 38 THR HA   H  -2.840   3.295  -8.183 1.00 . A A . 1195 THR HA   1 1 
       19 32802 1 1 38 THR HB   H  -5.065   2.607  -7.231 1.00 . A A . 1195 THR HB   1 1 
       19 32803 1 1 38 THR HG1  H  -5.064   0.912  -5.967 1.00 . A A . 1195 THR HG1  1 1 
       19 32804 1 1 38 THR HG21 H  -4.593   2.253  -9.652 1.00 . A A . 1195 THR HG21 1 1 
       19 32805 1 1 38 THR HG22 H  -5.660   1.005  -9.007 1.00 . A A . 1195 THR HG22 1 1 
       19 32806 1 1 38 THR HG23 H  -3.955   0.648  -9.285 1.00 . A A . 1195 THR HG23 1 1 
       19 32807 1 1 38 THR N    N  -1.885   1.491  -7.765 1.00 . A A . 1195 THR N    1 1 
       19 32808 1 1 38 THR O    O  -2.756   4.328  -5.841 1.00 . A A . 1195 THR O    1 1 
       19 32809 1 1 38 THR OG1  O  -4.411   0.736  -6.651 1.00 . A A . 1195 THR OG1  1 1 
       19 32810 1 1 39 ASP C    C  -0.733   3.625  -3.709 1.00 . A A . 1196 ASP C    1 1 
       19 32811 1 1 39 ASP CA   C  -1.910   2.628  -3.709 1.00 . A A . 1196 ASP CA   1 1 
       19 32812 1 1 39 ASP CB   C  -1.540   1.381  -2.858 1.00 . A A . 1196 ASP CB   1 1 
       19 32813 1 1 39 ASP CG   C  -1.064   1.714  -1.420 1.00 . A A . 1196 ASP CG   1 1 
       19 32814 1 1 39 ASP H    H  -2.235   1.271  -5.321 1.00 . A A . 1196 ASP H    1 1 
       19 32815 1 1 39 ASP HA   H  -2.781   3.109  -3.271 1.00 . A A . 1196 ASP HA   1 1 
       19 32816 1 1 39 ASP HB2  H  -2.408   0.727  -2.796 1.00 . A A . 1196 ASP HB2  1 1 
       19 32817 1 1 39 ASP HB3  H  -0.752   0.833  -3.365 1.00 . A A . 1196 ASP HB3  1 1 
       19 32818 1 1 39 ASP N    N  -2.271   2.227  -5.088 1.00 . A A . 1196 ASP N    1 1 
       19 32819 1 1 39 ASP O    O  -0.794   4.642  -3.034 1.00 . A A . 1196 ASP O    1 1 
       19 32820 1 1 39 ASP OD1  O   0.153   1.945  -1.212 1.00 . A A . 1196 ASP OD1  1 1 
       19 32821 1 1 39 ASP OD2  O  -1.893   1.716  -0.488 1.00 . A A . 1196 ASP OD2  1 1 
       19 32822 1 1 40 LEU C    C   1.341   5.502  -5.087 1.00 . A A . 1197 LEU C    1 1 
       19 32823 1 1 40 LEU CA   C   1.582   4.083  -4.549 1.00 . A A . 1197 LEU CA   1 1 
       19 32824 1 1 40 LEU CB   C   2.640   3.328  -5.405 1.00 . A A . 1197 LEU CB   1 1 
       19 32825 1 1 40 LEU CD1  C   4.005   1.186  -5.816 1.00 . A A . 1197 LEU CD1  1 1 
       19 32826 1 1 40 LEU CD2  C   3.995   2.259  -3.498 1.00 . A A . 1197 LEU CD2  1 1 
       19 32827 1 1 40 LEU CG   C   3.182   1.994  -4.788 1.00 . A A . 1197 LEU CG   1 1 
       19 32828 1 1 40 LEU H    H   0.224   2.545  -5.085 1.00 . A A . 1197 LEU H    1 1 
       19 32829 1 1 40 LEU HA   H   1.955   4.165  -3.534 1.00 . A A . 1197 LEU HA   1 1 
       19 32830 1 1 40 LEU HB2  H   2.193   3.105  -6.369 1.00 . A A . 1197 LEU HB2  1 1 
       19 32831 1 1 40 LEU HB3  H   3.488   3.989  -5.572 1.00 . A A . 1197 LEU HB3  1 1 
       19 32832 1 1 40 LEU HD11 H   4.358   0.270  -5.360 1.00 . A A . 1197 LEU HD11 1 1 
       19 32833 1 1 40 LEU HD12 H   4.856   1.768  -6.151 1.00 . A A . 1197 LEU HD12 1 1 
       19 32834 1 1 40 LEU HD13 H   3.383   0.940  -6.667 1.00 . A A . 1197 LEU HD13 1 1 
       19 32835 1 1 40 LEU HD21 H   3.377   2.776  -2.776 1.00 . A A . 1197 LEU HD21 1 1 
       19 32836 1 1 40 LEU HD22 H   4.863   2.866  -3.726 1.00 . A A . 1197 LEU HD22 1 1 
       19 32837 1 1 40 LEU HD23 H   4.323   1.317  -3.073 1.00 . A A . 1197 LEU HD23 1 1 
       19 32838 1 1 40 LEU HG   H   2.335   1.376  -4.512 1.00 . A A . 1197 LEU HG   1 1 
       19 32839 1 1 40 LEU N    N   0.317   3.314  -4.497 1.00 . A A . 1197 LEU N    1 1 
       19 32840 1 1 40 LEU O    O   2.015   6.444  -4.678 1.00 . A A . 1197 LEU O    1 1 
       19 32841 1 1 41 ILE C    C  -0.665   7.785  -5.311 1.00 . A A . 1198 ILE C    1 1 
       19 32842 1 1 41 ILE CA   C  -0.100   6.953  -6.480 1.00 . A A . 1198 ILE CA   1 1 
       19 32843 1 1 41 ILE CB   C  -1.228   6.798  -7.555 1.00 . A A . 1198 ILE CB   1 1 
       19 32844 1 1 41 ILE CD1  C  -1.855   5.473  -9.671 1.00 . A A . 1198 ILE CD1  1 1 
       19 32845 1 1 41 ILE CG1  C  -0.740   5.942  -8.763 1.00 . A A . 1198 ILE CG1  1 1 
       19 32846 1 1 41 ILE CG2  C  -1.745   8.184  -8.020 1.00 . A A . 1198 ILE CG2  1 1 
       19 32847 1 1 41 ILE H    H  -0.057   4.822  -6.362 1.00 . A A . 1198 ILE H    1 1 
       19 32848 1 1 41 ILE HA   H   0.743   7.475  -6.928 1.00 . A A . 1198 ILE HA   1 1 
       19 32849 1 1 41 ILE HB   H  -2.061   6.283  -7.080 1.00 . A A . 1198 ILE HB   1 1 
       19 32850 1 1 41 ILE HD11 H  -1.429   4.980 -10.528 1.00 . A A . 1198 ILE HD11 1 1 
       19 32851 1 1 41 ILE HD12 H  -2.443   6.318 -10.002 1.00 . A A . 1198 ILE HD12 1 1 
       19 32852 1 1 41 ILE HD13 H  -2.493   4.776  -9.141 1.00 . A A . 1198 ILE HD13 1 1 
       19 32853 1 1 41 ILE HG12 H  -0.054   6.520  -9.364 1.00 . A A . 1198 ILE HG12 1 1 
       19 32854 1 1 41 ILE HG13 H  -0.227   5.059  -8.396 1.00 . A A . 1198 ILE HG13 1 1 
       19 32855 1 1 41 ILE HG21 H  -2.144   8.732  -7.175 1.00 . A A . 1198 ILE HG21 1 1 
       19 32856 1 1 41 ILE HG22 H  -2.525   8.055  -8.757 1.00 . A A . 1198 ILE HG22 1 1 
       19 32857 1 1 41 ILE HG23 H  -0.926   8.750  -8.457 1.00 . A A . 1198 ILE HG23 1 1 
       19 32858 1 1 41 ILE N    N   0.364   5.637  -5.997 1.00 . A A . 1198 ILE N    1 1 
       19 32859 1 1 41 ILE O    O  -0.284   8.946  -5.103 1.00 . A A . 1198 ILE O    1 1 
       19 32860 1 1 42 GLU C    C  -1.420   7.981  -2.211 1.00 . A A . 1199 GLU C    1 1 
       19 32861 1 1 42 GLU CA   C  -2.318   7.802  -3.455 1.00 . A A . 1199 GLU CA   1 1 
       19 32862 1 1 42 GLU CB   C  -3.585   6.963  -3.139 1.00 . A A . 1199 GLU CB   1 1 
       19 32863 1 1 42 GLU CD   C  -5.681   5.808  -4.093 1.00 . A A . 1199 GLU CD   1 1 
       19 32864 1 1 42 GLU CG   C  -4.444   6.663  -4.386 1.00 . A A . 1199 GLU CG   1 1 
       19 32865 1 1 42 GLU H    H  -1.750   6.192  -4.730 1.00 . A A . 1199 GLU H    1 1 
       19 32866 1 1 42 GLU HA   H  -2.628   8.787  -3.800 1.00 . A A . 1199 GLU HA   1 1 
       19 32867 1 1 42 GLU HB2  H  -3.282   6.016  -2.702 1.00 . A A . 1199 GLU HB2  1 1 
       19 32868 1 1 42 GLU HB3  H  -4.199   7.500  -2.422 1.00 . A A . 1199 GLU HB3  1 1 
       19 32869 1 1 42 GLU HG2  H  -4.756   7.606  -4.823 1.00 . A A . 1199 GLU HG2  1 1 
       19 32870 1 1 42 GLU HG3  H  -3.827   6.140  -5.113 1.00 . A A . 1199 GLU HG3  1 1 
       19 32871 1 1 42 GLU N    N  -1.575   7.150  -4.553 1.00 . A A . 1199 GLU N    1 1 
       19 32872 1 1 42 GLU O    O  -1.712   8.794  -1.327 1.00 . A A . 1199 GLU O    1 1 
       19 32873 1 1 42 GLU OE1  O  -6.802   6.361  -4.038 1.00 . A A . 1199 GLU OE1  1 1 
       19 32874 1 1 42 GLU OE2  O  -5.543   4.578  -3.909 1.00 . A A . 1199 GLU OE2  1 1 
       19 32875 1 1 43 GLU C    C   1.803   8.326  -1.519 1.00 . A A . 1200 GLU C    1 1 
       19 32876 1 1 43 GLU CA   C   0.721   7.285  -1.142 1.00 . A A . 1200 GLU CA   1 1 
       19 32877 1 1 43 GLU CB   C   1.335   5.861  -0.985 1.00 . A A . 1200 GLU CB   1 1 
       19 32878 1 1 43 GLU CD   C   1.669   5.908   1.574 1.00 . A A . 1200 GLU CD   1 1 
       19 32879 1 1 43 GLU CG   C   2.305   5.657   0.193 1.00 . A A . 1200 GLU CG   1 1 
       19 32880 1 1 43 GLU H    H  -0.185   6.587  -2.910 1.00 . A A . 1200 GLU H    1 1 
       19 32881 1 1 43 GLU HA   H   0.252   7.584  -0.218 1.00 . A A . 1200 GLU HA   1 1 
       19 32882 1 1 43 GLU HB2  H   0.523   5.149  -0.872 1.00 . A A . 1200 GLU HB2  1 1 
       19 32883 1 1 43 GLU HB3  H   1.866   5.613  -1.899 1.00 . A A . 1200 GLU HB3  1 1 
       19 32884 1 1 43 GLU HG2  H   2.673   4.634   0.166 1.00 . A A . 1200 GLU HG2  1 1 
       19 32885 1 1 43 GLU HG3  H   3.149   6.329   0.059 1.00 . A A . 1200 GLU HG3  1 1 
       19 32886 1 1 43 GLU N    N  -0.313   7.224  -2.186 1.00 . A A . 1200 GLU N    1 1 
       19 32887 1 1 43 GLU O    O   2.675   8.649  -0.708 1.00 . A A . 1200 GLU O    1 1 
       19 32888 1 1 43 GLU OE1  O   1.914   6.980   2.176 1.00 . A A . 1200 GLU OE1  1 1 
       19 32889 1 1 43 GLU OE2  O   0.924   5.029   2.067 1.00 . A A . 1200 GLU OE2  1 1 
       19 32890 1 1 44 LYS C    C   4.040   9.272  -3.598 1.00 . A A . 1201 LYS C    1 1 
       19 32891 1 1 44 LYS CA   C   2.631   9.854  -3.357 1.00 . A A . 1201 LYS CA   1 1 
       19 32892 1 1 44 LYS CB   C   2.668  11.163  -2.494 1.00 . A A . 1201 LYS CB   1 1 
       19 32893 1 1 44 LYS CD   C   0.077  11.404  -2.455 1.00 . A A . 1201 LYS CD   1 1 
       19 32894 1 1 44 LYS CE   C  -1.101  12.387  -2.489 1.00 . A A . 1201 LYS CE   1 1 
       19 32895 1 1 44 LYS CG   C   1.442  12.101  -2.665 1.00 . A A . 1201 LYS CG   1 1 
       19 32896 1 1 44 LYS H    H   1.014   8.479  -3.362 1.00 . A A . 1201 LYS H    1 1 
       19 32897 1 1 44 LYS HA   H   2.218  10.105  -4.334 1.00 . A A . 1201 LYS HA   1 1 
       19 32898 1 1 44 LYS HB2  H   2.741  10.887  -1.447 1.00 . A A . 1201 LYS HB2  1 1 
       19 32899 1 1 44 LYS HB3  H   3.558  11.731  -2.754 1.00 . A A . 1201 LYS HB3  1 1 
       19 32900 1 1 44 LYS HD2  H  -0.064  10.665  -3.239 1.00 . A A . 1201 LYS HD2  1 1 
       19 32901 1 1 44 LYS HD3  H   0.084  10.898  -1.495 1.00 . A A . 1201 LYS HD3  1 1 
       19 32902 1 1 44 LYS HE2  H  -1.080  12.941  -3.418 1.00 . A A . 1201 LYS HE2  1 1 
       19 32903 1 1 44 LYS HE3  H  -2.030  11.830  -2.431 1.00 . A A . 1201 LYS HE3  1 1 
       19 32904 1 1 44 LYS HG2  H   1.528  12.917  -1.956 1.00 . A A . 1201 LYS HG2  1 1 
       19 32905 1 1 44 LYS HG3  H   1.470  12.510  -3.667 1.00 . A A . 1201 LYS HG3  1 1 
       19 32906 1 1 44 LYS HZ1  H  -0.979  12.828  -0.453 1.00 . A A . 1201 LYS HZ1  1 1 
       19 32907 1 1 44 LYS HZ2  H  -1.907  13.927  -1.339 1.00 . A A . 1201 LYS HZ2  1 1 
       19 32908 1 1 44 LYS HZ3  H  -0.222  13.974  -1.448 1.00 . A A . 1201 LYS HZ3  1 1 
       19 32909 1 1 44 LYS N    N   1.720   8.828  -2.781 1.00 . A A . 1201 LYS N    1 1 
       19 32910 1 1 44 LYS NZ   N  -1.047  13.347  -1.356 1.00 . A A . 1201 LYS NZ   1 1 
       19 32911 1 1 44 LYS O    O   5.006  10.007  -3.851 1.00 . A A . 1201 LYS O    1 1 
       19 32912 1 1 45 ASP C    C   5.258   6.723  -5.366 1.00 . A A . 1202 ASP C    1 1 
       19 32913 1 1 45 ASP CA   C   5.316   7.170  -3.894 1.00 . A A . 1202 ASP CA   1 1 
       19 32914 1 1 45 ASP CB   C   5.452   5.968  -2.916 1.00 . A A . 1202 ASP CB   1 1 
       19 32915 1 1 45 ASP CG   C   6.815   5.244  -2.953 1.00 . A A . 1202 ASP CG   1 1 
       19 32916 1 1 45 ASP H    H   3.297   7.431  -3.380 1.00 . A A . 1202 ASP H    1 1 
       19 32917 1 1 45 ASP HA   H   6.178   7.822  -3.767 1.00 . A A . 1202 ASP HA   1 1 
       19 32918 1 1 45 ASP HB2  H   5.292   6.326  -1.906 1.00 . A A . 1202 ASP HB2  1 1 
       19 32919 1 1 45 ASP HB3  H   4.676   5.242  -3.144 1.00 . A A . 1202 ASP HB3  1 1 
       19 32920 1 1 45 ASP N    N   4.110   7.931  -3.591 1.00 . A A . 1202 ASP N    1 1 
       19 32921 1 1 45 ASP O    O   5.091   5.536  -5.689 1.00 . A A . 1202 ASP O    1 1 
       19 32922 1 1 45 ASP OD1  O   7.689   5.562  -3.807 1.00 . A A . 1202 ASP OD1  1 1 
       19 32923 1 1 45 ASP OD2  O   7.015   4.340  -2.117 1.00 . A A . 1202 ASP OD2  1 1 
       19 32924 1 1 46 LEU C    C   6.884   6.991  -8.109 1.00 . A A . 1203 LEU C    1 1 
       19 32925 1 1 46 LEU CA   C   5.479   7.500  -7.709 1.00 . A A . 1203 LEU CA   1 1 
       19 32926 1 1 46 LEU CB   C   5.053   8.788  -8.499 1.00 . A A . 1203 LEU CB   1 1 
       19 32927 1 1 46 LEU CD1  C   7.127  10.328  -8.147 1.00 . A A . 1203 LEU CD1  1 1 
       19 32928 1 1 46 LEU CD2  C   4.872  11.337  -8.730 1.00 . A A . 1203 LEU CD2  1 1 
       19 32929 1 1 46 LEU CG   C   5.595  10.180  -8.002 1.00 . A A . 1203 LEU CG   1 1 
       19 32930 1 1 46 LEU H    H   5.357   8.635  -5.932 1.00 . A A . 1203 LEU H    1 1 
       19 32931 1 1 46 LEU HA   H   4.780   6.707  -7.960 1.00 . A A . 1203 LEU HA   1 1 
       19 32932 1 1 46 LEU HB2  H   5.348   8.667  -9.539 1.00 . A A . 1203 LEU HB2  1 1 
       19 32933 1 1 46 LEU HB3  H   3.970   8.830  -8.474 1.00 . A A . 1203 LEU HB3  1 1 
       19 32934 1 1 46 LEU HD11 H   7.437  11.294  -7.768 1.00 . A A . 1203 LEU HD11 1 1 
       19 32935 1 1 46 LEU HD12 H   7.408  10.249  -9.191 1.00 . A A . 1203 LEU HD12 1 1 
       19 32936 1 1 46 LEU HD13 H   7.623   9.550  -7.584 1.00 . A A . 1203 LEU HD13 1 1 
       19 32937 1 1 46 LEU HD21 H   5.216  12.288  -8.341 1.00 . A A . 1203 LEU HD21 1 1 
       19 32938 1 1 46 LEU HD22 H   3.804  11.258  -8.569 1.00 . A A . 1203 LEU HD22 1 1 
       19 32939 1 1 46 LEU HD23 H   5.076  11.290  -9.793 1.00 . A A . 1203 LEU HD23 1 1 
       19 32940 1 1 46 LEU HG   H   5.364  10.276  -6.948 1.00 . A A . 1203 LEU HG   1 1 
       19 32941 1 1 46 LEU N    N   5.366   7.720  -6.260 1.00 . A A . 1203 LEU N    1 1 
       19 32942 1 1 46 LEU O    O   7.135   6.750  -9.289 1.00 . A A . 1203 LEU O    1 1 
       19 32943 1 1 47 GLU C    C   9.051   4.768  -7.581 1.00 . A A . 1204 GLU C    1 1 
       19 32944 1 1 47 GLU CA   C   9.129   6.275  -7.334 1.00 . A A . 1204 GLU CA   1 1 
       19 32945 1 1 47 GLU CB   C  10.057   6.551  -6.132 1.00 . A A . 1204 GLU CB   1 1 
       19 32946 1 1 47 GLU CD   C  12.339   6.166  -5.019 1.00 . A A . 1204 GLU CD   1 1 
       19 32947 1 1 47 GLU CG   C  11.495   6.001  -6.285 1.00 . A A . 1204 GLU CG   1 1 
       19 32948 1 1 47 GLU H    H   7.541   7.119  -6.212 1.00 . A A . 1204 GLU H    1 1 
       19 32949 1 1 47 GLU HA   H   9.542   6.764  -8.214 1.00 . A A . 1204 GLU HA   1 1 
       19 32950 1 1 47 GLU HB2  H  10.121   7.624  -5.987 1.00 . A A . 1204 GLU HB2  1 1 
       19 32951 1 1 47 GLU HB3  H   9.613   6.112  -5.242 1.00 . A A . 1204 GLU HB3  1 1 
       19 32952 1 1 47 GLU HG2  H  11.445   4.947  -6.547 1.00 . A A . 1204 GLU HG2  1 1 
       19 32953 1 1 47 GLU HG3  H  11.983   6.532  -7.098 1.00 . A A . 1204 GLU HG3  1 1 
       19 32954 1 1 47 GLU N    N   7.786   6.835  -7.115 1.00 . A A . 1204 GLU N    1 1 
       19 32955 1 1 47 GLU O    O   9.561   4.281  -8.593 1.00 . A A . 1204 GLU O    1 1 
       19 32956 1 1 47 GLU OE1  O  12.548   5.169  -4.293 1.00 . A A . 1204 GLU OE1  1 1 
       19 32957 1 1 47 GLU OE2  O  12.774   7.301  -4.728 1.00 . A A . 1204 GLU OE2  1 1 
       19 32958 1 1 48 LYS C    C   7.314   2.313  -7.981 1.00 . A A . 1205 LYS C    1 1 
       19 32959 1 1 48 LYS CA   C   8.244   2.573  -6.807 1.00 . A A . 1205 LYS CA   1 1 
       19 32960 1 1 48 LYS CB   C   7.666   1.903  -5.544 1.00 . A A . 1205 LYS CB   1 1 
       19 32961 1 1 48 LYS CD   C   9.936   1.952  -4.285 1.00 . A A . 1205 LYS CD   1 1 
       19 32962 1 1 48 LYS CE   C  10.315   0.499  -4.580 1.00 . A A . 1205 LYS CE   1 1 
       19 32963 1 1 48 LYS CG   C   8.411   2.199  -4.238 1.00 . A A . 1205 LYS CG   1 1 
       19 32964 1 1 48 LYS H    H   8.074   4.456  -5.835 1.00 . A A . 1205 LYS H    1 1 
       19 32965 1 1 48 LYS HA   H   9.220   2.141  -7.023 1.00 . A A . 1205 LYS HA   1 1 
       19 32966 1 1 48 LYS HB2  H   6.638   2.230  -5.417 1.00 . A A . 1205 LYS HB2  1 1 
       19 32967 1 1 48 LYS HB3  H   7.665   0.832  -5.698 1.00 . A A . 1205 LYS HB3  1 1 
       19 32968 1 1 48 LYS HD2  H  10.372   2.584  -5.053 1.00 . A A . 1205 LYS HD2  1 1 
       19 32969 1 1 48 LYS HD3  H  10.359   2.236  -3.324 1.00 . A A . 1205 LYS HD3  1 1 
       19 32970 1 1 48 LYS HE2  H   9.788  -0.157  -3.899 1.00 . A A . 1205 LYS HE2  1 1 
       19 32971 1 1 48 LYS HE3  H  10.033   0.258  -5.599 1.00 . A A . 1205 LYS HE3  1 1 
       19 32972 1 1 48 LYS HG2  H   8.246   3.240  -3.991 1.00 . A A . 1205 LYS HG2  1 1 
       19 32973 1 1 48 LYS HG3  H   7.974   1.583  -3.457 1.00 . A A . 1205 LYS HG3  1 1 
       19 32974 1 1 48 LYS HZ1  H  12.304   0.827  -5.121 1.00 . A A . 1205 LYS HZ1  1 1 
       19 32975 1 1 48 LYS HZ2  H  11.992  -0.740  -4.559 1.00 . A A . 1205 LYS HZ2  1 1 
       19 32976 1 1 48 LYS HZ3  H  12.081   0.545  -3.469 1.00 . A A . 1205 LYS HZ3  1 1 
       19 32977 1 1 48 LYS N    N   8.422   4.023  -6.644 1.00 . A A . 1205 LYS N    1 1 
       19 32978 1 1 48 LYS NZ   N  11.774   0.266  -4.423 1.00 . A A . 1205 LYS NZ   1 1 
       19 32979 1 1 48 LYS O    O   7.539   1.399  -8.756 1.00 . A A . 1205 LYS O    1 1 
       19 32980 1 1 49 LEU C    C   6.038   3.204 -10.555 1.00 . A A . 1206 LEU C    1 1 
       19 32981 1 1 49 LEU CA   C   5.311   3.144  -9.196 1.00 . A A . 1206 LEU CA   1 1 
       19 32982 1 1 49 LEU CB   C   4.323   4.339  -9.006 1.00 . A A . 1206 LEU CB   1 1 
       19 32983 1 1 49 LEU CD1  C   3.245   4.937 -11.302 1.00 . A A . 1206 LEU CD1  1 1 
       19 32984 1 1 49 LEU CD2  C   2.388   2.987  -9.920 1.00 . A A . 1206 LEU CD2  1 1 
       19 32985 1 1 49 LEU CG   C   3.023   4.377  -9.876 1.00 . A A . 1206 LEU CG   1 1 
       19 32986 1 1 49 LEU H    H   6.169   3.843  -7.394 1.00 . A A . 1206 LEU H    1 1 
       19 32987 1 1 49 LEU HA   H   4.757   2.214  -9.132 1.00 . A A . 1206 LEU HA   1 1 
       19 32988 1 1 49 LEU HB2  H   4.013   4.340  -7.964 1.00 . A A . 1206 LEU HB2  1 1 
       19 32989 1 1 49 LEU HB3  H   4.872   5.258  -9.180 1.00 . A A . 1206 LEU HB3  1 1 
       19 32990 1 1 49 LEU HD11 H   2.299   4.982 -11.829 1.00 . A A . 1206 LEU HD11 1 1 
       19 32991 1 1 49 LEU HD12 H   3.928   4.303 -11.849 1.00 . A A . 1206 LEU HD12 1 1 
       19 32992 1 1 49 LEU HD13 H   3.660   5.934 -11.236 1.00 . A A . 1206 LEU HD13 1 1 
       19 32993 1 1 49 LEU HD21 H   2.242   2.620  -8.911 1.00 . A A . 1206 LEU HD21 1 1 
       19 32994 1 1 49 LEU HD22 H   3.022   2.300 -10.466 1.00 . A A . 1206 LEU HD22 1 1 
       19 32995 1 1 49 LEU HD23 H   1.432   3.051 -10.406 1.00 . A A . 1206 LEU HD23 1 1 
       19 32996 1 1 49 LEU HG   H   2.310   5.035  -9.398 1.00 . A A . 1206 LEU HG   1 1 
       19 32997 1 1 49 LEU N    N   6.282   3.167  -8.092 1.00 . A A . 1206 LEU N    1 1 
       19 32998 1 1 49 LEU O    O   5.703   2.459 -11.478 1.00 . A A . 1206 LEU O    1 1 
       19 32999 1 1 50 ASP C    C   8.566   2.915 -12.229 1.00 . A A . 1207 ASP C    1 1 
       19 33000 1 1 50 ASP CA   C   7.901   4.252 -11.825 1.00 . A A . 1207 ASP CA   1 1 
       19 33001 1 1 50 ASP CB   C   8.968   5.344 -11.535 1.00 . A A . 1207 ASP CB   1 1 
       19 33002 1 1 50 ASP CG   C   9.898   5.680 -12.717 1.00 . A A . 1207 ASP CG   1 1 
       19 33003 1 1 50 ASP H    H   7.250   4.626  -9.839 1.00 . A A . 1207 ASP H    1 1 
       19 33004 1 1 50 ASP HA   H   7.257   4.591 -12.634 1.00 . A A . 1207 ASP HA   1 1 
       19 33005 1 1 50 ASP HB2  H   8.455   6.253 -11.238 1.00 . A A . 1207 ASP HB2  1 1 
       19 33006 1 1 50 ASP HB3  H   9.577   5.019 -10.698 1.00 . A A . 1207 ASP HB3  1 1 
       19 33007 1 1 50 ASP N    N   7.057   4.076 -10.627 1.00 . A A . 1207 ASP N    1 1 
       19 33008 1 1 50 ASP O    O   8.325   2.413 -13.321 1.00 . A A . 1207 ASP O    1 1 
       19 33009 1 1 50 ASP OD1  O  10.968   5.046 -12.865 1.00 . A A . 1207 ASP OD1  1 1 
       19 33010 1 1 50 ASP OD2  O   9.591   6.616 -13.484 1.00 . A A . 1207 ASP OD2  1 1 
       19 33011 1 1 51 LEU C    C   9.292  -0.151 -11.801 1.00 . A A . 1208 LEU C    1 1 
       19 33012 1 1 51 LEU CA   C  10.162   1.110 -11.573 1.00 . A A . 1208 LEU CA   1 1 
       19 33013 1 1 51 LEU CB   C  11.194   0.869 -10.422 1.00 . A A . 1208 LEU CB   1 1 
       19 33014 1 1 51 LEU CD1  C  12.096   3.271 -10.119 1.00 . A A . 1208 LEU CD1  1 1 
       19 33015 1 1 51 LEU CD2  C  13.509   1.292  -9.401 1.00 . A A . 1208 LEU CD2  1 1 
       19 33016 1 1 51 LEU CG   C  12.454   1.801 -10.406 1.00 . A A . 1208 LEU CG   1 1 
       19 33017 1 1 51 LEU H    H   9.374   2.721 -10.404 1.00 . A A . 1208 LEU H    1 1 
       19 33018 1 1 51 LEU HA   H  10.714   1.302 -12.488 1.00 . A A . 1208 LEU HA   1 1 
       19 33019 1 1 51 LEU HB2  H  10.674   0.982  -9.476 1.00 . A A . 1208 LEU HB2  1 1 
       19 33020 1 1 51 LEU HB3  H  11.543  -0.157 -10.487 1.00 . A A . 1208 LEU HB3  1 1 
       19 33021 1 1 51 LEU HD11 H  11.410   3.632 -10.876 1.00 . A A . 1208 LEU HD11 1 1 
       19 33022 1 1 51 LEU HD12 H  12.991   3.876 -10.138 1.00 . A A . 1208 LEU HD12 1 1 
       19 33023 1 1 51 LEU HD13 H  11.627   3.354  -9.145 1.00 . A A . 1208 LEU HD13 1 1 
       19 33024 1 1 51 LEU HD21 H  14.370   1.948  -9.410 1.00 . A A . 1208 LEU HD21 1 1 
       19 33025 1 1 51 LEU HD22 H  13.824   0.295  -9.677 1.00 . A A . 1208 LEU HD22 1 1 
       19 33026 1 1 51 LEU HD23 H  13.088   1.268  -8.402 1.00 . A A . 1208 LEU HD23 1 1 
       19 33027 1 1 51 LEU HG   H  12.911   1.773 -11.387 1.00 . A A . 1208 LEU HG   1 1 
       19 33028 1 1 51 LEU N    N   9.345   2.326 -11.302 1.00 . A A . 1208 LEU N    1 1 
       19 33029 1 1 51 LEU O    O   9.540  -0.919 -12.739 1.00 . A A . 1208 LEU O    1 1 
       19 33030 1 1 52 VAL C    C   6.636  -1.497 -12.398 1.00 . A A . 1209 VAL C    1 1 
       19 33031 1 1 52 VAL CA   C   7.311  -1.459 -11.000 1.00 . A A . 1209 VAL CA   1 1 
       19 33032 1 1 52 VAL CB   C   6.206  -1.309  -9.848 1.00 . A A . 1209 VAL CB   1 1 
       19 33033 1 1 52 VAL CG1  C   4.942  -2.166 -10.117 1.00 . A A . 1209 VAL CG1  1 1 
       19 33034 1 1 52 VAL CG2  C   6.777  -1.637  -8.439 1.00 . A A . 1209 VAL CG2  1 1 
       19 33035 1 1 52 VAL H    H   8.190   0.300 -10.206 1.00 . A A . 1209 VAL H    1 1 
       19 33036 1 1 52 VAL HA   H   7.862  -2.395 -10.838 1.00 . A A . 1209 VAL HA   1 1 
       19 33037 1 1 52 VAL HB   H   5.898  -0.261  -9.823 1.00 . A A . 1209 VAL HB   1 1 
       19 33038 1 1 52 VAL HG11 H   4.225  -2.029  -9.313 1.00 . A A . 1209 VAL HG11 1 1 
       19 33039 1 1 52 VAL HG12 H   5.213  -3.211 -10.173 1.00 . A A . 1209 VAL HG12 1 1 
       19 33040 1 1 52 VAL HG13 H   4.486  -1.866 -11.054 1.00 . A A . 1209 VAL HG13 1 1 
       19 33041 1 1 52 VAL HG21 H   6.018  -1.454  -7.684 1.00 . A A . 1209 VAL HG21 1 1 
       19 33042 1 1 52 VAL HG22 H   7.636  -1.013  -8.234 1.00 . A A . 1209 VAL HG22 1 1 
       19 33043 1 1 52 VAL HG23 H   7.073  -2.675  -8.398 1.00 . A A . 1209 VAL HG23 1 1 
       19 33044 1 1 52 VAL N    N   8.288  -0.342 -10.927 1.00 . A A . 1209 VAL N    1 1 
       19 33045 1 1 52 VAL O    O   6.698  -2.513 -13.111 1.00 . A A . 1209 VAL O    1 1 
       19 33046 1 1 53 ILE C    C   6.245  -0.316 -15.264 1.00 . A A . 1210 ILE C    1 1 
       19 33047 1 1 53 ILE CA   C   5.304  -0.205 -14.051 1.00 . A A . 1210 ILE CA   1 1 
       19 33048 1 1 53 ILE CB   C   4.477   1.146 -14.090 1.00 . A A . 1210 ILE CB   1 1 
       19 33049 1 1 53 ILE CD1  C   2.252  -0.016 -13.402 1.00 . A A . 1210 ILE CD1  1 1 
       19 33050 1 1 53 ILE CG1  C   3.263   1.084 -13.100 1.00 . A A . 1210 ILE CG1  1 1 
       19 33051 1 1 53 ILE CG2  C   3.999   1.520 -15.522 1.00 . A A . 1210 ILE CG2  1 1 
       19 33052 1 1 53 ILE H    H   6.108   0.429 -12.189 1.00 . A A . 1210 ILE H    1 1 
       19 33053 1 1 53 ILE HA   H   4.594  -1.030 -14.103 1.00 . A A . 1210 ILE HA   1 1 
       19 33054 1 1 53 ILE HB   H   5.145   1.936 -13.758 1.00 . A A . 1210 ILE HB   1 1 
       19 33055 1 1 53 ILE HD11 H   1.848   0.126 -14.397 1.00 . A A . 1210 ILE HD11 1 1 
       19 33056 1 1 53 ILE HD12 H   1.449   0.033 -12.683 1.00 . A A . 1210 ILE HD12 1 1 
       19 33057 1 1 53 ILE HD13 H   2.732  -0.982 -13.341 1.00 . A A . 1210 ILE HD13 1 1 
       19 33058 1 1 53 ILE HG12 H   3.627   0.922 -12.093 1.00 . A A . 1210 ILE HG12 1 1 
       19 33059 1 1 53 ILE HG13 H   2.731   2.031 -13.123 1.00 . A A . 1210 ILE HG13 1 1 
       19 33060 1 1 53 ILE HG21 H   4.856   1.661 -16.171 1.00 . A A . 1210 ILE HG21 1 1 
       19 33061 1 1 53 ILE HG22 H   3.423   2.437 -15.492 1.00 . A A . 1210 ILE HG22 1 1 
       19 33062 1 1 53 ILE HG23 H   3.381   0.725 -15.917 1.00 . A A . 1210 ILE HG23 1 1 
       19 33063 1 1 53 ILE N    N   6.043  -0.351 -12.783 1.00 . A A . 1210 ILE N    1 1 
       19 33064 1 1 53 ILE O    O   5.916  -1.015 -16.212 1.00 . A A . 1210 ILE O    1 1 
       19 33065 1 1 54 LYS C    C   8.929  -1.057 -16.642 1.00 . A A . 1211 LYS C    1 1 
       19 33066 1 1 54 LYS CA   C   8.389   0.344 -16.340 1.00 . A A . 1211 LYS CA   1 1 
       19 33067 1 1 54 LYS CB   C   9.577   1.317 -16.080 1.00 . A A . 1211 LYS CB   1 1 
       19 33068 1 1 54 LYS CD   C  10.473   3.724 -16.029 1.00 . A A . 1211 LYS CD   1 1 
       19 33069 1 1 54 LYS CE   C  10.209   5.198 -16.387 1.00 . A A . 1211 LYS CE   1 1 
       19 33070 1 1 54 LYS CG   C   9.263   2.809 -16.323 1.00 . A A . 1211 LYS CG   1 1 
       19 33071 1 1 54 LYS H    H   7.698   0.747 -14.363 1.00 . A A . 1211 LYS H    1 1 
       19 33072 1 1 54 LYS HA   H   7.840   0.694 -17.212 1.00 . A A . 1211 LYS HA   1 1 
       19 33073 1 1 54 LYS HB2  H   9.892   1.204 -15.048 1.00 . A A . 1211 LYS HB2  1 1 
       19 33074 1 1 54 LYS HB3  H  10.413   1.046 -16.724 1.00 . A A . 1211 LYS HB3  1 1 
       19 33075 1 1 54 LYS HD2  H  10.708   3.662 -14.971 1.00 . A A . 1211 LYS HD2  1 1 
       19 33076 1 1 54 LYS HD3  H  11.330   3.373 -16.601 1.00 . A A . 1211 LYS HD3  1 1 
       19 33077 1 1 54 LYS HE2  H  10.165   5.303 -17.461 1.00 . A A . 1211 LYS HE2  1 1 
       19 33078 1 1 54 LYS HE3  H   9.265   5.508 -15.957 1.00 . A A . 1211 LYS HE3  1 1 
       19 33079 1 1 54 LYS HG2  H   8.967   2.939 -17.360 1.00 . A A . 1211 LYS HG2  1 1 
       19 33080 1 1 54 LYS HG3  H   8.435   3.101 -15.680 1.00 . A A . 1211 LYS HG3  1 1 
       19 33081 1 1 54 LYS HZ1  H  11.101   7.072 -16.160 1.00 . A A . 1211 LYS HZ1  1 1 
       19 33082 1 1 54 LYS HZ2  H  12.206   5.795 -16.228 1.00 . A A . 1211 LYS HZ2  1 1 
       19 33083 1 1 54 LYS HZ3  H  11.292   6.053 -14.822 1.00 . A A . 1211 LYS HZ3  1 1 
       19 33084 1 1 54 LYS N    N   7.435   0.319 -15.201 1.00 . A A . 1211 LYS N    1 1 
       19 33085 1 1 54 LYS NZ   N  11.279   6.092 -15.866 1.00 . A A . 1211 LYS NZ   1 1 
       19 33086 1 1 54 LYS O    O   9.215  -1.376 -17.806 1.00 . A A . 1211 LYS O    1 1 
       19 33087 1 1 55 TYR C    C   8.640  -4.171 -16.399 1.00 . A A . 1212 TYR C    1 1 
       19 33088 1 1 55 TYR CA   C   9.634  -3.223 -15.727 1.00 . A A . 1212 TYR CA   1 1 
       19 33089 1 1 55 TYR CB   C  10.103  -3.768 -14.355 1.00 . A A . 1212 TYR CB   1 1 
       19 33090 1 1 55 TYR CD1  C  10.943  -6.178 -14.121 1.00 . A A . 1212 TYR CD1  1 1 
       19 33091 1 1 55 TYR CD2  C  12.390  -4.548 -15.099 1.00 . A A . 1212 TYR CD2  1 1 
       19 33092 1 1 55 TYR CE1  C  11.911  -7.145 -14.310 1.00 . A A . 1212 TYR CE1  1 1 
       19 33093 1 1 55 TYR CE2  C  13.358  -5.509 -15.285 1.00 . A A . 1212 TYR CE2  1 1 
       19 33094 1 1 55 TYR CG   C  11.166  -4.859 -14.508 1.00 . A A . 1212 TYR CG   1 1 
       19 33095 1 1 55 TYR CZ   C  13.113  -6.803 -14.897 1.00 . A A . 1212 TYR CZ   1 1 
       19 33096 1 1 55 TYR H    H   8.678  -1.611 -14.725 1.00 . A A . 1212 TYR H    1 1 
       19 33097 1 1 55 TYR HA   H  10.508  -3.132 -16.377 1.00 . A A . 1212 TYR HA   1 1 
       19 33098 1 1 55 TYR HB2  H  10.536  -2.960 -13.772 1.00 . A A . 1212 TYR HB2  1 1 
       19 33099 1 1 55 TYR HB3  H   9.259  -4.179 -13.814 1.00 . A A . 1212 TYR HB3  1 1 
       19 33100 1 1 55 TYR HD1  H  10.001  -6.441 -13.659 1.00 . A A . 1212 TYR HD1  1 1 
       19 33101 1 1 55 TYR HD2  H  12.581  -3.522 -15.406 1.00 . A A . 1212 TYR HD2  1 1 
       19 33102 1 1 55 TYR HE1  H  11.724  -8.167 -14.002 1.00 . A A . 1212 TYR HE1  1 1 
       19 33103 1 1 55 TYR HE2  H  14.304  -5.244 -15.746 1.00 . A A . 1212 TYR HE2  1 1 
       19 33104 1 1 55 TYR HH   H  14.930  -7.419 -14.781 1.00 . A A . 1212 TYR HH   1 1 
       19 33105 1 1 55 TYR N    N   9.035  -1.894 -15.599 1.00 . A A . 1212 TYR N    1 1 
       19 33106 1 1 55 TYR O    O   8.955  -4.770 -17.439 1.00 . A A . 1212 TYR O    1 1 
       19 33107 1 1 55 TYR OH   O  14.084  -7.763 -15.081 1.00 . A A . 1212 TYR OH   1 1 
       19 33108 1 1 56 MET C    C   5.967  -4.576 -17.825 1.00 . A A . 1213 MET C    1 1 
       19 33109 1 1 56 MET CA   C   6.341  -5.081 -16.409 1.00 . A A . 1213 MET CA   1 1 
       19 33110 1 1 56 MET CB   C   5.082  -5.134 -15.488 1.00 . A A . 1213 MET CB   1 1 
       19 33111 1 1 56 MET CE   C   3.440  -4.485 -12.754 1.00 . A A . 1213 MET CE   1 1 
       19 33112 1 1 56 MET CG   C   4.318  -3.810 -15.331 1.00 . A A . 1213 MET CG   1 1 
       19 33113 1 1 56 MET H    H   7.234  -3.734 -15.013 1.00 . A A . 1213 MET H    1 1 
       19 33114 1 1 56 MET HA   H   6.741  -6.093 -16.502 1.00 . A A . 1213 MET HA   1 1 
       19 33115 1 1 56 MET HB2  H   4.392  -5.868 -15.886 1.00 . A A . 1213 MET HB2  1 1 
       19 33116 1 1 56 MET HB3  H   5.394  -5.463 -14.501 1.00 . A A . 1213 MET HB3  1 1 
       19 33117 1 1 56 MET HE1  H   2.615  -4.630 -12.071 1.00 . A A . 1213 MET HE1  1 1 
       19 33118 1 1 56 MET HE2  H   4.098  -3.722 -12.366 1.00 . A A . 1213 MET HE2  1 1 
       19 33119 1 1 56 MET HE3  H   3.983  -5.411 -12.863 1.00 . A A . 1213 MET HE3  1 1 
       19 33120 1 1 56 MET HG2  H   4.966  -3.086 -14.853 1.00 . A A . 1213 MET HG2  1 1 
       19 33121 1 1 56 MET HG3  H   4.051  -3.444 -16.315 1.00 . A A . 1213 MET HG3  1 1 
       19 33122 1 1 56 MET N    N   7.413  -4.250 -15.833 1.00 . A A . 1213 MET N    1 1 
       19 33123 1 1 56 MET O    O   5.629  -5.371 -18.692 1.00 . A A . 1213 MET O    1 1 
       19 33124 1 1 56 MET SD   S   2.806  -3.968 -14.349 1.00 . A A . 1213 MET SD   1 1 
       19 33125 1 1 57 LYS C    C   6.694  -3.198 -20.442 1.00 . A A . 1214 LYS C    1 1 
       19 33126 1 1 57 LYS CA   C   5.827  -2.586 -19.341 1.00 . A A . 1214 LYS CA   1 1 
       19 33127 1 1 57 LYS CB   C   6.073  -1.034 -19.217 1.00 . A A . 1214 LYS CB   1 1 
       19 33128 1 1 57 LYS CD   C   7.014  -0.171 -21.492 1.00 . A A . 1214 LYS CD   1 1 
       19 33129 1 1 57 LYS CE   C   6.648   0.388 -22.866 1.00 . A A . 1214 LYS CE   1 1 
       19 33130 1 1 57 LYS CG   C   5.838  -0.158 -20.484 1.00 . A A . 1214 LYS CG   1 1 
       19 33131 1 1 57 LYS H    H   6.381  -2.687 -17.299 1.00 . A A . 1214 LYS H    1 1 
       19 33132 1 1 57 LYS HA   H   4.782  -2.754 -19.581 1.00 . A A . 1214 LYS HA   1 1 
       19 33133 1 1 57 LYS HB2  H   5.413  -0.659 -18.442 1.00 . A A . 1214 LYS HB2  1 1 
       19 33134 1 1 57 LYS HB3  H   7.094  -0.882 -18.883 1.00 . A A . 1214 LYS HB3  1 1 
       19 33135 1 1 57 LYS HD2  H   7.823   0.418 -21.083 1.00 . A A . 1214 LYS HD2  1 1 
       19 33136 1 1 57 LYS HD3  H   7.358  -1.190 -21.619 1.00 . A A . 1214 LYS HD3  1 1 
       19 33137 1 1 57 LYS HE2  H   6.441   1.444 -22.781 1.00 . A A . 1214 LYS HE2  1 1 
       19 33138 1 1 57 LYS HE3  H   7.488   0.238 -23.527 1.00 . A A . 1214 LYS HE3  1 1 
       19 33139 1 1 57 LYS HG2  H   4.950  -0.516 -20.984 1.00 . A A . 1214 LYS HG2  1 1 
       19 33140 1 1 57 LYS HG3  H   5.663   0.869 -20.164 1.00 . A A . 1214 LYS HG3  1 1 
       19 33141 1 1 57 LYS HZ1  H   5.345   0.013 -24.462 1.00 . A A . 1214 LYS HZ1  1 1 
       19 33142 1 1 57 LYS HZ2  H   4.594  -0.013 -22.947 1.00 . A A . 1214 LYS HZ2  1 1 
       19 33143 1 1 57 LYS HZ3  H   5.567  -1.312 -23.430 1.00 . A A . 1214 LYS HZ3  1 1 
       19 33144 1 1 57 LYS N    N   6.097  -3.246 -18.044 1.00 . A A . 1214 LYS N    1 1 
       19 33145 1 1 57 LYS NZ   N   5.458  -0.281 -23.467 1.00 . A A . 1214 LYS NZ   1 1 
       19 33146 1 1 57 LYS O    O   6.177  -3.767 -21.403 1.00 . A A . 1214 LYS O    1 1 
       19 33147 1 1 58 ARG C    C   9.072  -4.878 -21.617 1.00 . A A . 1215 ARG C    1 1 
       19 33148 1 1 58 ARG CA   C   9.021  -3.372 -21.310 1.00 . A A . 1215 ARG CA   1 1 
       19 33149 1 1 58 ARG CB   C  10.403  -2.832 -20.861 1.00 . A A . 1215 ARG CB   1 1 
       19 33150 1 1 58 ARG CD   C  12.831  -2.274 -21.478 1.00 . A A . 1215 ARG CD   1 1 
       19 33151 1 1 58 ARG CG   C  11.534  -2.986 -21.904 1.00 . A A . 1215 ARG CG   1 1 
       19 33152 1 1 58 ARG CZ   C  14.560  -3.222 -19.926 1.00 . A A . 1215 ARG CZ   1 1 
       19 33153 1 1 58 ARG H    H   8.344  -2.750 -19.391 1.00 . A A . 1215 ARG H    1 1 
       19 33154 1 1 58 ARG HA   H   8.722  -2.848 -22.213 1.00 . A A . 1215 ARG HA   1 1 
       19 33155 1 1 58 ARG HB2  H  10.298  -1.779 -20.628 1.00 . A A . 1215 ARG HB2  1 1 
       19 33156 1 1 58 ARG HB3  H  10.701  -3.354 -19.955 1.00 . A A . 1215 ARG HB3  1 1 
       19 33157 1 1 58 ARG HD2  H  13.585  -2.437 -22.242 1.00 . A A . 1215 ARG HD2  1 1 
       19 33158 1 1 58 ARG HD3  H  12.636  -1.212 -21.399 1.00 . A A . 1215 ARG HD3  1 1 
       19 33159 1 1 58 ARG HE   H  12.702  -2.702 -19.419 1.00 . A A . 1215 ARG HE   1 1 
       19 33160 1 1 58 ARG HG2  H  11.743  -4.044 -22.040 1.00 . A A . 1215 ARG HG2  1 1 
       19 33161 1 1 58 ARG HG3  H  11.198  -2.571 -22.848 1.00 . A A . 1215 ARG HG3  1 1 
       19 33162 1 1 58 ARG HH11 H  15.168  -3.189 -21.859 1.00 . A A . 1215 ARG HH11 1 1 
       19 33163 1 1 58 ARG HH12 H  16.349  -3.741 -20.722 1.00 . A A . 1215 ARG HH12 1 1 
       19 33164 1 1 58 ARG HH21 H  14.240  -3.426 -17.937 1.00 . A A . 1215 ARG HH21 1 1 
       19 33165 1 1 58 ARG HH22 H  15.822  -3.880 -18.486 1.00 . A A . 1215 ARG HH22 1 1 
       19 33166 1 1 58 ARG N    N   8.021  -3.065 -20.268 1.00 . A A . 1215 ARG N    1 1 
       19 33167 1 1 58 ARG NE   N  13.326  -2.763 -20.172 1.00 . A A . 1215 ARG NE   1 1 
       19 33168 1 1 58 ARG NH1  N  15.430  -3.400 -20.914 1.00 . A A . 1215 ARG NH1  1 1 
       19 33169 1 1 58 ARG NH2  N  14.899  -3.539 -18.684 1.00 . A A . 1215 ARG NH2  1 1 
       19 33170 1 1 58 ARG O    O   9.292  -5.287 -22.765 1.00 . A A . 1215 ARG O    1 1 
       19 33171 1 1 59 LEU C    C   7.543  -7.618 -21.495 1.00 . A A . 1216 LEU C    1 1 
       19 33172 1 1 59 LEU CA   C   8.771  -7.152 -20.694 1.00 . A A . 1216 LEU CA   1 1 
       19 33173 1 1 59 LEU CB   C   8.764  -7.807 -19.298 1.00 . A A . 1216 LEU CB   1 1 
       19 33174 1 1 59 LEU CD1  C   9.850  -8.250 -17.037 1.00 . A A . 1216 LEU CD1  1 1 
       19 33175 1 1 59 LEU CD2  C  11.308  -8.046 -19.124 1.00 . A A . 1216 LEU CD2  1 1 
       19 33176 1 1 59 LEU CG   C  10.020  -7.575 -18.414 1.00 . A A . 1216 LEU CG   1 1 
       19 33177 1 1 59 LEU H    H   8.602  -5.252 -19.715 1.00 . A A . 1216 LEU H    1 1 
       19 33178 1 1 59 LEU HA   H   9.673  -7.464 -21.218 1.00 . A A . 1216 LEU HA   1 1 
       19 33179 1 1 59 LEU HB2  H   7.896  -7.434 -18.761 1.00 . A A . 1216 LEU HB2  1 1 
       19 33180 1 1 59 LEU HB3  H   8.634  -8.884 -19.428 1.00 . A A . 1216 LEU HB3  1 1 
       19 33181 1 1 59 LEU HD11 H   9.705  -9.318 -17.160 1.00 . A A . 1216 LEU HD11 1 1 
       19 33182 1 1 59 LEU HD12 H   8.993  -7.829 -16.530 1.00 . A A . 1216 LEU HD12 1 1 
       19 33183 1 1 59 LEU HD13 H  10.734  -8.078 -16.437 1.00 . A A . 1216 LEU HD13 1 1 
       19 33184 1 1 59 LEU HD21 H  11.248  -9.107 -19.342 1.00 . A A . 1216 LEU HD21 1 1 
       19 33185 1 1 59 LEU HD22 H  12.164  -7.860 -18.488 1.00 . A A . 1216 LEU HD22 1 1 
       19 33186 1 1 59 LEU HD23 H  11.434  -7.498 -20.050 1.00 . A A . 1216 LEU HD23 1 1 
       19 33187 1 1 59 LEU HG   H  10.123  -6.512 -18.232 1.00 . A A . 1216 LEU HG   1 1 
       19 33188 1 1 59 LEU N    N   8.803  -5.678 -20.583 1.00 . A A . 1216 LEU N    1 1 
       19 33189 1 1 59 LEU O    O   7.660  -8.422 -22.414 1.00 . A A . 1216 LEU O    1 1 
       19 33190 1 1 60 MET C    C   5.007  -6.767 -23.209 1.00 . A A . 1217 MET C    1 1 
       19 33191 1 1 60 MET CA   C   5.084  -7.401 -21.799 1.00 . A A . 1217 MET CA   1 1 
       19 33192 1 1 60 MET CB   C   3.907  -6.926 -20.917 1.00 . A A . 1217 MET CB   1 1 
       19 33193 1 1 60 MET CE   C   2.431  -8.125 -17.163 1.00 . A A . 1217 MET CE   1 1 
       19 33194 1 1 60 MET CG   C   3.755  -7.683 -19.588 1.00 . A A . 1217 MET CG   1 1 
       19 33195 1 1 60 MET H    H   6.356  -6.454 -20.379 1.00 . A A . 1217 MET H    1 1 
       19 33196 1 1 60 MET HA   H   5.023  -8.482 -21.907 1.00 . A A . 1217 MET HA   1 1 
       19 33197 1 1 60 MET HB2  H   4.044  -5.875 -20.682 1.00 . A A . 1217 MET HB2  1 1 
       19 33198 1 1 60 MET HB3  H   2.978  -7.036 -21.469 1.00 . A A . 1217 MET HB3  1 1 
       19 33199 1 1 60 MET HE1  H   3.410  -8.202 -16.711 1.00 . A A . 1217 MET HE1  1 1 
       19 33200 1 1 60 MET HE2  H   2.126  -9.095 -17.528 1.00 . A A . 1217 MET HE2  1 1 
       19 33201 1 1 60 MET HE3  H   1.723  -7.780 -16.422 1.00 . A A . 1217 MET HE3  1 1 
       19 33202 1 1 60 MET HG2  H   3.488  -8.713 -19.797 1.00 . A A . 1217 MET HG2  1 1 
       19 33203 1 1 60 MET HG3  H   4.703  -7.662 -19.062 1.00 . A A . 1217 MET HG3  1 1 
       19 33204 1 1 60 MET N    N   6.368  -7.086 -21.131 1.00 . A A . 1217 MET N    1 1 
       19 33205 1 1 60 MET O    O   4.238  -7.220 -24.060 1.00 . A A . 1217 MET O    1 1 
       19 33206 1 1 60 MET SD   S   2.487  -6.962 -18.519 1.00 . A A . 1217 MET SD   1 1 
       19 33207 1 1 61 GLN C    C   6.665  -5.936 -25.727 1.00 . A A . 1218 GLN C    1 1 
       19 33208 1 1 61 GLN CA   C   5.943  -5.023 -24.716 1.00 . A A . 1218 GLN CA   1 1 
       19 33209 1 1 61 GLN CB   C   6.707  -3.678 -24.539 1.00 . A A . 1218 GLN CB   1 1 
       19 33210 1 1 61 GLN CD   C   5.590  -2.387 -26.508 1.00 . A A . 1218 GLN CD   1 1 
       19 33211 1 1 61 GLN CG   C   6.896  -2.848 -25.830 1.00 . A A . 1218 GLN CG   1 1 
       19 33212 1 1 61 GLN H    H   6.344  -5.382 -22.672 1.00 . A A . 1218 GLN H    1 1 
       19 33213 1 1 61 GLN HA   H   4.943  -4.809 -25.086 1.00 . A A . 1218 GLN HA   1 1 
       19 33214 1 1 61 GLN HB2  H   6.166  -3.066 -23.824 1.00 . A A . 1218 GLN HB2  1 1 
       19 33215 1 1 61 GLN HB3  H   7.689  -3.890 -24.127 1.00 . A A . 1218 GLN HB3  1 1 
       19 33216 1 1 61 GLN HE21 H   4.621  -2.260 -24.770 1.00 . A A . 1218 GLN HE21 1 1 
       19 33217 1 1 61 GLN HE22 H   3.705  -1.835 -26.163 1.00 . A A . 1218 GLN HE22 1 1 
       19 33218 1 1 61 GLN HG2  H   7.463  -1.961 -25.587 1.00 . A A . 1218 GLN HG2  1 1 
       19 33219 1 1 61 GLN HG3  H   7.465  -3.443 -26.535 1.00 . A A . 1218 GLN HG3  1 1 
       19 33220 1 1 61 GLN N    N   5.813  -5.708 -23.421 1.00 . A A . 1218 GLN N    1 1 
       19 33221 1 1 61 GLN NE2  N   4.536  -2.136 -25.731 1.00 . A A . 1218 GLN NE2  1 1 
       19 33222 1 1 61 GLN O    O   6.158  -6.166 -26.829 1.00 . A A . 1218 GLN O    1 1 
       19 33223 1 1 61 GLN OE1  O   5.531  -2.262 -27.732 1.00 . A A . 1218 GLN OE1  1 1 
       19 33224 1 1 62 GLN C    C   7.930  -8.778 -26.274 1.00 . A A . 1219 GLN C    1 1 
       19 33225 1 1 62 GLN CA   C   8.628  -7.398 -26.180 1.00 . A A . 1219 GLN CA   1 1 
       19 33226 1 1 62 GLN CB   C  10.082  -7.551 -25.657 1.00 . A A . 1219 GLN CB   1 1 
       19 33227 1 1 62 GLN CD   C  11.655  -8.458 -23.820 1.00 . A A . 1219 GLN CD   1 1 
       19 33228 1 1 62 GLN CG   C  10.212  -8.204 -24.264 1.00 . A A . 1219 GLN CG   1 1 
       19 33229 1 1 62 GLN H    H   8.198  -6.225 -24.443 1.00 . A A . 1219 GLN H    1 1 
       19 33230 1 1 62 GLN HA   H   8.665  -6.965 -27.178 1.00 . A A . 1219 GLN HA   1 1 
       19 33231 1 1 62 GLN HB2  H  10.644  -8.151 -26.366 1.00 . A A . 1219 GLN HB2  1 1 
       19 33232 1 1 62 GLN HB3  H  10.533  -6.565 -25.611 1.00 . A A . 1219 GLN HB3  1 1 
       19 33233 1 1 62 GLN HE21 H  11.150  -8.217 -21.918 1.00 . A A . 1219 GLN HE21 1 1 
       19 33234 1 1 62 GLN HE22 H  12.812  -8.575 -22.207 1.00 . A A . 1219 GLN HE22 1 1 
       19 33235 1 1 62 GLN HG2  H   9.737  -7.554 -23.539 1.00 . A A . 1219 GLN HG2  1 1 
       19 33236 1 1 62 GLN HG3  H   9.686  -9.153 -24.276 1.00 . A A . 1219 GLN HG3  1 1 
       19 33237 1 1 62 GLN N    N   7.846  -6.466 -25.328 1.00 . A A . 1219 GLN N    1 1 
       19 33238 1 1 62 GLN NE2  N  11.896  -8.411 -22.518 1.00 . A A . 1219 GLN NE2  1 1 
       19 33239 1 1 62 GLN O    O   8.162  -9.539 -27.220 1.00 . A A . 1219 GLN O    1 1 
       19 33240 1 1 62 GLN OE1  O  12.544  -8.703 -24.637 1.00 . A A . 1219 GLN OE1  1 1 
       19 33241 1 1 63 SER C    C   4.965  -9.993 -26.065 1.00 . A A . 1220 SER C    1 1 
       19 33242 1 1 63 SER CA   C   6.241 -10.288 -25.247 1.00 . A A . 1220 SER CA   1 1 
       19 33243 1 1 63 SER CB   C   5.912 -10.668 -23.780 1.00 . A A . 1220 SER CB   1 1 
       19 33244 1 1 63 SER H    H   7.022  -8.466 -24.514 1.00 . A A . 1220 SER H    1 1 
       19 33245 1 1 63 SER HA   H   6.785 -11.107 -25.714 1.00 . A A . 1220 SER HA   1 1 
       19 33246 1 1 63 SER HB2  H   6.811 -10.612 -23.179 1.00 . A A . 1220 SER HB2  1 1 
       19 33247 1 1 63 SER HB3  H   5.179  -9.970 -23.382 1.00 . A A . 1220 SER HB3  1 1 
       19 33248 1 1 63 SER HG   H   4.967 -12.218 -24.508 1.00 . A A . 1220 SER HG   1 1 
       19 33249 1 1 63 SER N    N   7.084  -9.084 -25.269 1.00 . A A . 1220 SER N    1 1 
       19 33250 1 1 63 SER O    O   3.867  -9.821 -25.511 1.00 . A A . 1220 SER O    1 1 
       19 33251 1 1 63 SER OG   O   5.390 -11.975 -23.676 1.00 . A A . 1220 SER OG   1 1 
       19 33252 1 1 64 VAL C    C   2.948 -10.393 -28.407 1.00 . A A . 1221 VAL C    1 1 
       19 33253 1 1 64 VAL CA   C   4.138  -9.415 -28.339 1.00 . A A . 1221 VAL CA   1 1 
       19 33254 1 1 64 VAL CB   C   4.755  -9.184 -29.775 1.00 . A A . 1221 VAL CB   1 1 
       19 33255 1 1 64 VAL CG1  C   3.690  -8.700 -30.796 1.00 . A A . 1221 VAL CG1  1 1 
       19 33256 1 1 64 VAL CG2  C   5.953  -8.199 -29.712 1.00 . A A . 1221 VAL CG2  1 1 
       19 33257 1 1 64 VAL H    H   6.028 -10.163 -27.753 1.00 . A A . 1221 VAL H    1 1 
       19 33258 1 1 64 VAL HA   H   3.779  -8.455 -27.974 1.00 . A A . 1221 VAL HA   1 1 
       19 33259 1 1 64 VAL HB   H   5.136 -10.141 -30.125 1.00 . A A . 1221 VAL HB   1 1 
       19 33260 1 1 64 VAL HG11 H   2.902  -9.437 -30.882 1.00 . A A . 1221 VAL HG11 1 1 
       19 33261 1 1 64 VAL HG12 H   4.147  -8.561 -31.770 1.00 . A A . 1221 VAL HG12 1 1 
       19 33262 1 1 64 VAL HG13 H   3.263  -7.758 -30.468 1.00 . A A . 1221 VAL HG13 1 1 
       19 33263 1 1 64 VAL HG21 H   6.389  -8.088 -30.698 1.00 . A A . 1221 VAL HG21 1 1 
       19 33264 1 1 64 VAL HG22 H   6.707  -8.580 -29.033 1.00 . A A . 1221 VAL HG22 1 1 
       19 33265 1 1 64 VAL HG23 H   5.616  -7.230 -29.360 1.00 . A A . 1221 VAL HG23 1 1 
       19 33266 1 1 64 VAL N    N   5.157  -9.892 -27.394 1.00 . A A . 1221 VAL N    1 1 
       19 33267 1 1 64 VAL O    O   1.830 -10.050 -28.007 1.00 . A A . 1221 VAL O    1 1 
       19 33268 1 1 65 GLU C    C   1.981 -13.428 -27.727 1.00 . A A . 1222 GLU C    1 1 
       19 33269 1 1 65 GLU CA   C   2.173 -12.653 -29.050 1.00 . A A . 1222 GLU CA   1 1 
       19 33270 1 1 65 GLU CB   C   2.564 -13.611 -30.211 1.00 . A A . 1222 GLU CB   1 1 
       19 33271 1 1 65 GLU CD   C   1.583 -12.243 -32.168 1.00 . A A . 1222 GLU CD   1 1 
       19 33272 1 1 65 GLU CG   C   2.824 -12.931 -31.572 1.00 . A A . 1222 GLU CG   1 1 
       19 33273 1 1 65 GLU H    H   4.130 -11.832 -29.144 1.00 . A A . 1222 GLU H    1 1 
       19 33274 1 1 65 GLU HA   H   1.236 -12.163 -29.301 1.00 . A A . 1222 GLU HA   1 1 
       19 33275 1 1 65 GLU HB2  H   3.472 -14.141 -29.929 1.00 . A A . 1222 GLU HB2  1 1 
       19 33276 1 1 65 GLU HB3  H   1.771 -14.340 -30.340 1.00 . A A . 1222 GLU HB3  1 1 
       19 33277 1 1 65 GLU HG2  H   3.619 -12.195 -31.448 1.00 . A A . 1222 GLU HG2  1 1 
       19 33278 1 1 65 GLU HG3  H   3.173 -13.687 -32.272 1.00 . A A . 1222 GLU HG3  1 1 
       19 33279 1 1 65 GLU N    N   3.209 -11.615 -28.891 1.00 . A A . 1222 GLU N    1 1 
       19 33280 1 1 65 GLU O    O   2.315 -14.614 -27.632 1.00 . A A . 1222 GLU O    1 1 
       19 33281 1 1 65 GLU OE1  O   1.483 -10.997 -32.114 1.00 . A A . 1222 GLU OE1  1 1 
       19 33282 1 1 65 GLU OE2  O   0.695 -12.947 -32.700 1.00 . A A . 1222 GLU OE2  1 1 
       19 33283 1 1 66 SER C    C   0.080 -12.616 -24.620 1.00 . A A . 1223 SER C    1 1 
       19 33284 1 1 66 SER CA   C   1.249 -13.306 -25.350 1.00 . A A . 1223 SER CA   1 1 
       19 33285 1 1 66 SER CB   C   2.531 -13.164 -24.496 1.00 . A A . 1223 SER CB   1 1 
       19 33286 1 1 66 SER H    H   1.203 -11.800 -26.852 1.00 . A A . 1223 SER H    1 1 
       19 33287 1 1 66 SER HA   H   1.016 -14.362 -25.462 1.00 . A A . 1223 SER HA   1 1 
       19 33288 1 1 66 SER HB2  H   2.783 -12.114 -24.381 1.00 . A A . 1223 SER HB2  1 1 
       19 33289 1 1 66 SER HB3  H   2.365 -13.597 -23.517 1.00 . A A . 1223 SER HB3  1 1 
       19 33290 1 1 66 SER HG   H   3.329 -14.572 -25.606 1.00 . A A . 1223 SER HG   1 1 
       19 33291 1 1 66 SER N    N   1.460 -12.732 -26.698 1.00 . A A . 1223 SER N    1 1 
       19 33292 1 1 66 SER O    O  -0.231 -11.444 -24.878 1.00 . A A . 1223 SER O    1 1 
       19 33293 1 1 66 SER OG   O   3.642 -13.820 -25.089 1.00 . A A . 1223 SER OG   1 1 
       19 33294 1 1 67 VAL C    C  -0.991 -11.701 -21.856 1.00 . A A . 1224 VAL C    1 1 
       19 33295 1 1 67 VAL CA   C  -1.567 -12.825 -22.744 1.00 . A A . 1224 VAL CA   1 1 
       19 33296 1 1 67 VAL CB   C  -2.153 -13.991 -21.859 1.00 . A A . 1224 VAL CB   1 1 
       19 33297 1 1 67 VAL CG1  C  -3.237 -13.508 -20.859 1.00 . A A . 1224 VAL CG1  1 1 
       19 33298 1 1 67 VAL CG2  C  -2.699 -15.127 -22.755 1.00 . A A . 1224 VAL CG2  1 1 
       19 33299 1 1 67 VAL H    H  -0.244 -14.284 -23.551 1.00 . A A . 1224 VAL H    1 1 
       19 33300 1 1 67 VAL HA   H  -2.369 -12.415 -23.351 1.00 . A A . 1224 VAL HA   1 1 
       19 33301 1 1 67 VAL HB   H  -1.333 -14.404 -21.276 1.00 . A A . 1224 VAL HB   1 1 
       19 33302 1 1 67 VAL HG11 H  -4.061 -13.054 -21.398 1.00 . A A . 1224 VAL HG11 1 1 
       19 33303 1 1 67 VAL HG12 H  -2.812 -12.778 -20.181 1.00 . A A . 1224 VAL HG12 1 1 
       19 33304 1 1 67 VAL HG13 H  -3.608 -14.348 -20.285 1.00 . A A . 1224 VAL HG13 1 1 
       19 33305 1 1 67 VAL HG21 H  -3.512 -14.753 -23.372 1.00 . A A . 1224 VAL HG21 1 1 
       19 33306 1 1 67 VAL HG22 H  -3.067 -15.937 -22.139 1.00 . A A . 1224 VAL HG22 1 1 
       19 33307 1 1 67 VAL HG23 H  -1.909 -15.500 -23.397 1.00 . A A . 1224 VAL HG23 1 1 
       19 33308 1 1 67 VAL N    N  -0.521 -13.348 -23.658 1.00 . A A . 1224 VAL N    1 1 
       19 33309 1 1 67 VAL O    O  -1.725 -10.846 -21.370 1.00 . A A . 1224 VAL O    1 1 
       19 33310 1 1 68 TRP C    C   0.864  -9.285 -21.552 1.00 . A A . 1225 TRP C    1 1 
       19 33311 1 1 68 TRP CA   C   1.103 -10.680 -20.971 1.00 . A A . 1225 TRP CA   1 1 
       19 33312 1 1 68 TRP CB   C   2.614 -11.025 -20.994 1.00 . A A . 1225 TRP CB   1 1 
       19 33313 1 1 68 TRP CD1  C   3.479 -13.452 -20.902 1.00 . A A . 1225 TRP CD1  1 1 
       19 33314 1 1 68 TRP CD2  C   2.576 -12.701 -19.001 1.00 . A A . 1225 TRP CD2  1 1 
       19 33315 1 1 68 TRP CE2  C   2.963 -14.035 -18.814 1.00 . A A . 1225 TRP CE2  1 1 
       19 33316 1 1 68 TRP CE3  C   1.975 -12.019 -17.945 1.00 . A A . 1225 TRP CE3  1 1 
       19 33317 1 1 68 TRP CG   C   2.903 -12.349 -20.343 1.00 . A A . 1225 TRP CG   1 1 
       19 33318 1 1 68 TRP CH2  C   2.198 -13.997 -16.597 1.00 . A A . 1225 TRP CH2  1 1 
       19 33319 1 1 68 TRP CZ2  C   2.785 -14.687 -17.608 1.00 . A A . 1225 TRP CZ2  1 1 
       19 33320 1 1 68 TRP CZ3  C   1.805 -12.667 -16.758 1.00 . A A . 1225 TRP CZ3  1 1 
       19 33321 1 1 68 TRP H    H   0.842 -12.466 -22.075 1.00 . A A . 1225 TRP H    1 1 
       19 33322 1 1 68 TRP HA   H   0.760 -10.689 -19.939 1.00 . A A . 1225 TRP HA   1 1 
       19 33323 1 1 68 TRP HB2  H   2.961 -11.062 -22.021 1.00 . A A . 1225 TRP HB2  1 1 
       19 33324 1 1 68 TRP HB3  H   3.168 -10.264 -20.460 1.00 . A A . 1225 TRP HB3  1 1 
       19 33325 1 1 68 TRP HD1  H   3.845 -13.503 -21.920 1.00 . A A . 1225 TRP HD1  1 1 
       19 33326 1 1 68 TRP HE1  H   3.888 -15.366 -20.147 1.00 . A A . 1225 TRP HE1  1 1 
       19 33327 1 1 68 TRP HE3  H   1.665 -10.987 -18.050 1.00 . A A . 1225 TRP HE3  1 1 
       19 33328 1 1 68 TRP HH2  H   2.039 -14.467 -15.634 1.00 . A A . 1225 TRP HH2  1 1 
       19 33329 1 1 68 TRP HZ2  H   3.085 -15.715 -17.465 1.00 . A A . 1225 TRP HZ2  1 1 
       19 33330 1 1 68 TRP HZ3  H   1.340 -12.149 -15.924 1.00 . A A . 1225 TRP HZ3  1 1 
       19 33331 1 1 68 TRP N    N   0.345 -11.714 -21.695 1.00 . A A . 1225 TRP N    1 1 
       19 33332 1 1 68 TRP NE1  N   3.520 -14.470 -19.987 1.00 . A A . 1225 TRP NE1  1 1 
       19 33333 1 1 68 TRP O    O   0.727  -8.322 -20.811 1.00 . A A . 1225 TRP O    1 1 
       19 33334 1 1 69 ASN C    C  -0.853  -7.409 -23.346 1.00 . A A . 1226 ASN C    1 1 
       19 33335 1 1 69 ASN CA   C   0.574  -7.960 -23.621 1.00 . A A . 1226 ASN CA   1 1 
       19 33336 1 1 69 ASN CB   C   0.802  -8.252 -25.127 1.00 . A A . 1226 ASN CB   1 1 
       19 33337 1 1 69 ASN CG   C   0.995  -7.016 -26.010 1.00 . A A . 1226 ASN CG   1 1 
       19 33338 1 1 69 ASN H    H   0.886 -10.045 -23.396 1.00 . A A . 1226 ASN H    1 1 
       19 33339 1 1 69 ASN HA   H   1.308  -7.235 -23.277 1.00 . A A . 1226 ASN HA   1 1 
       19 33340 1 1 69 ASN HB2  H   1.686  -8.874 -25.229 1.00 . A A . 1226 ASN HB2  1 1 
       19 33341 1 1 69 ASN HB3  H  -0.048  -8.807 -25.511 1.00 . A A . 1226 ASN HB3  1 1 
       19 33342 1 1 69 ASN HD21 H   2.242  -8.041 -27.149 1.00 . A A . 1226 ASN HD21 1 1 
       19 33343 1 1 69 ASN HD22 H   1.993  -6.403 -27.613 1.00 . A A . 1226 ASN HD22 1 1 
       19 33344 1 1 69 ASN N    N   0.790  -9.215 -22.881 1.00 . A A . 1226 ASN N    1 1 
       19 33345 1 1 69 ASN ND2  N   1.823  -7.168 -27.030 1.00 . A A . 1226 ASN ND2  1 1 
       19 33346 1 1 69 ASN O    O  -1.059  -6.194 -23.214 1.00 . A A . 1226 ASN O    1 1 
       19 33347 1 1 69 ASN OD1  O   0.422  -5.950 -25.784 1.00 . A A . 1226 ASN OD1  1 1 
       19 33348 1 1 70 MET C    C  -3.411  -7.561 -21.463 1.00 . A A . 1227 MET C    1 1 
       19 33349 1 1 70 MET CA   C  -3.237  -7.998 -22.935 1.00 . A A . 1227 MET CA   1 1 
       19 33350 1 1 70 MET CB   C  -4.147  -9.214 -23.257 1.00 . A A . 1227 MET CB   1 1 
       19 33351 1 1 70 MET CE   C  -4.974 -11.358 -26.792 1.00 . A A . 1227 MET CE   1 1 
       19 33352 1 1 70 MET CG   C  -4.079  -9.701 -24.712 1.00 . A A . 1227 MET CG   1 1 
       19 33353 1 1 70 MET H    H  -1.579  -9.273 -23.322 1.00 . A A . 1227 MET H    1 1 
       19 33354 1 1 70 MET HA   H  -3.522  -7.170 -23.580 1.00 . A A . 1227 MET HA   1 1 
       19 33355 1 1 70 MET HB2  H  -3.868 -10.041 -22.615 1.00 . A A . 1227 MET HB2  1 1 
       19 33356 1 1 70 MET HB3  H  -5.177  -8.945 -23.043 1.00 . A A . 1227 MET HB3  1 1 
       19 33357 1 1 70 MET HE1  H  -3.948 -11.643 -26.973 1.00 . A A . 1227 MET HE1  1 1 
       19 33358 1 1 70 MET HE2  H  -5.199 -10.456 -27.342 1.00 . A A . 1227 MET HE2  1 1 
       19 33359 1 1 70 MET HE3  H  -5.629 -12.151 -27.121 1.00 . A A . 1227 MET HE3  1 1 
       19 33360 1 1 70 MET HG2  H  -4.329  -8.878 -25.372 1.00 . A A . 1227 MET HG2  1 1 
       19 33361 1 1 70 MET HG3  H  -3.068 -10.034 -24.926 1.00 . A A . 1227 MET HG3  1 1 
       19 33362 1 1 70 MET N    N  -1.822  -8.332 -23.221 1.00 . A A . 1227 MET N    1 1 
       19 33363 1 1 70 MET O    O  -4.131  -6.591 -21.162 1.00 . A A . 1227 MET O    1 1 
       19 33364 1 1 70 MET SD   S  -5.220 -11.068 -25.038 1.00 . A A . 1227 MET SD   1 1 
       19 33365 1 1 71 ALA C    C  -2.042  -6.660 -18.828 1.00 . A A . 1228 ALA C    1 1 
       19 33366 1 1 71 ALA CA   C  -2.729  -8.002 -19.111 1.00 . A A . 1228 ALA CA   1 1 
       19 33367 1 1 71 ALA CB   C  -2.040  -9.144 -18.338 1.00 . A A . 1228 ALA CB   1 1 
       19 33368 1 1 71 ALA H    H  -2.151  -8.995 -20.895 1.00 . A A . 1228 ALA H    1 1 
       19 33369 1 1 71 ALA HA   H  -3.769  -7.949 -18.789 1.00 . A A . 1228 ALA HA   1 1 
       19 33370 1 1 71 ALA HB1  H  -2.089  -8.949 -17.272 1.00 . A A . 1228 ALA HB1  1 1 
       19 33371 1 1 71 ALA HB2  H  -1.003  -9.220 -18.640 1.00 . A A . 1228 ALA HB2  1 1 
       19 33372 1 1 71 ALA HB3  H  -2.539 -10.081 -18.549 1.00 . A A . 1228 ALA HB3  1 1 
       19 33373 1 1 71 ALA N    N  -2.713  -8.274 -20.563 1.00 . A A . 1228 ALA N    1 1 
       19 33374 1 1 71 ALA O    O  -2.419  -5.939 -17.914 1.00 . A A . 1228 ALA O    1 1 
       19 33375 1 1 72 PHE C    C  -1.268  -3.906 -19.964 1.00 . A A . 1229 PHE C    1 1 
       19 33376 1 1 72 PHE CA   C  -0.318  -5.068 -19.657 1.00 . A A . 1229 PHE CA   1 1 
       19 33377 1 1 72 PHE CB   C   0.823  -5.141 -20.704 1.00 . A A . 1229 PHE CB   1 1 
       19 33378 1 1 72 PHE CD1  C   1.898  -3.536 -22.335 1.00 . A A . 1229 PHE CD1  1 1 
       19 33379 1 1 72 PHE CD2  C   1.872  -2.926 -20.026 1.00 . A A . 1229 PHE CD2  1 1 
       19 33380 1 1 72 PHE CE1  C   2.536  -2.358 -22.640 1.00 . A A . 1229 PHE CE1  1 1 
       19 33381 1 1 72 PHE CE2  C   2.506  -1.752 -20.335 1.00 . A A . 1229 PHE CE2  1 1 
       19 33382 1 1 72 PHE CG   C   1.552  -3.843 -21.020 1.00 . A A . 1229 PHE CG   1 1 
       19 33383 1 1 72 PHE CZ   C   2.834  -1.466 -21.644 1.00 . A A . 1229 PHE CZ   1 1 
       19 33384 1 1 72 PHE H    H  -0.767  -7.022 -20.315 1.00 . A A . 1229 PHE H    1 1 
       19 33385 1 1 72 PHE HA   H   0.116  -4.924 -18.668 1.00 . A A . 1229 PHE HA   1 1 
       19 33386 1 1 72 PHE HB2  H   1.569  -5.838 -20.352 1.00 . A A . 1229 PHE HB2  1 1 
       19 33387 1 1 72 PHE HB3  H   0.411  -5.528 -21.630 1.00 . A A . 1229 PHE HB3  1 1 
       19 33388 1 1 72 PHE HD1  H   1.660  -4.235 -23.127 1.00 . A A . 1229 PHE HD1  1 1 
       19 33389 1 1 72 PHE HD2  H   1.617  -3.142 -18.996 1.00 . A A . 1229 PHE HD2  1 1 
       19 33390 1 1 72 PHE HE1  H   2.801  -2.132 -23.666 1.00 . A A . 1229 PHE HE1  1 1 
       19 33391 1 1 72 PHE HE2  H   2.740  -1.041 -19.550 1.00 . A A . 1229 PHE HE2  1 1 
       19 33392 1 1 72 PHE HZ   H   3.337  -0.535 -21.881 1.00 . A A . 1229 PHE HZ   1 1 
       19 33393 1 1 72 PHE N    N  -1.039  -6.351 -19.660 1.00 . A A . 1229 PHE N    1 1 
       19 33394 1 1 72 PHE O    O  -1.241  -2.886 -19.267 1.00 . A A . 1229 PHE O    1 1 
       19 33395 1 1 73 ASP C    C  -4.038  -2.750 -20.210 1.00 . A A . 1230 ASP C    1 1 
       19 33396 1 1 73 ASP CA   C  -3.099  -3.048 -21.394 1.00 . A A . 1230 ASP CA   1 1 
       19 33397 1 1 73 ASP CB   C  -3.916  -3.491 -22.632 1.00 . A A . 1230 ASP CB   1 1 
       19 33398 1 1 73 ASP CG   C  -5.008  -2.470 -23.047 1.00 . A A . 1230 ASP CG   1 1 
       19 33399 1 1 73 ASP H    H  -2.030  -4.892 -21.548 1.00 . A A . 1230 ASP H    1 1 
       19 33400 1 1 73 ASP HA   H  -2.555  -2.137 -21.645 1.00 . A A . 1230 ASP HA   1 1 
       19 33401 1 1 73 ASP HB2  H  -3.238  -3.624 -23.473 1.00 . A A . 1230 ASP HB2  1 1 
       19 33402 1 1 73 ASP HB3  H  -4.385  -4.447 -22.419 1.00 . A A . 1230 ASP HB3  1 1 
       19 33403 1 1 73 ASP N    N  -2.096  -4.068 -21.016 1.00 . A A . 1230 ASP N    1 1 
       19 33404 1 1 73 ASP O    O  -4.362  -1.592 -19.948 1.00 . A A . 1230 ASP O    1 1 
       19 33405 1 1 73 ASP OD1  O  -6.214  -2.794 -22.968 1.00 . A A . 1230 ASP OD1  1 1 
       19 33406 1 1 73 ASP OD2  O  -4.664  -1.331 -23.444 1.00 . A A . 1230 ASP OD2  1 1 
       19 33407 1 1 74 PHE C    C  -4.584  -2.939 -17.143 1.00 . A A . 1231 PHE C    1 1 
       19 33408 1 1 74 PHE CA   C  -5.274  -3.721 -18.291 1.00 . A A . 1231 PHE CA   1 1 
       19 33409 1 1 74 PHE CB   C  -5.674  -5.145 -17.821 1.00 . A A . 1231 PHE CB   1 1 
       19 33410 1 1 74 PHE CD1  C  -8.057  -4.981 -16.946 1.00 . A A . 1231 PHE CD1  1 1 
       19 33411 1 1 74 PHE CD2  C  -6.308  -5.379 -15.355 1.00 . A A . 1231 PHE CD2  1 1 
       19 33412 1 1 74 PHE CE1  C  -8.988  -4.993 -15.923 1.00 . A A . 1231 PHE CE1  1 1 
       19 33413 1 1 74 PHE CE2  C  -7.242  -5.392 -14.333 1.00 . A A . 1231 PHE CE2  1 1 
       19 33414 1 1 74 PHE CG   C  -6.699  -5.172 -16.684 1.00 . A A . 1231 PHE CG   1 1 
       19 33415 1 1 74 PHE CZ   C  -8.581  -5.199 -14.617 1.00 . A A . 1231 PHE CZ   1 1 
       19 33416 1 1 74 PHE H    H  -4.077  -4.705 -19.747 1.00 . A A . 1231 PHE H    1 1 
       19 33417 1 1 74 PHE HA   H  -6.176  -3.188 -18.585 1.00 . A A . 1231 PHE HA   1 1 
       19 33418 1 1 74 PHE HB2  H  -6.096  -5.686 -18.660 1.00 . A A . 1231 PHE HB2  1 1 
       19 33419 1 1 74 PHE HB3  H  -4.784  -5.672 -17.488 1.00 . A A . 1231 PHE HB3  1 1 
       19 33420 1 1 74 PHE HD1  H  -8.387  -4.821 -17.965 1.00 . A A . 1231 PHE HD1  1 1 
       19 33421 1 1 74 PHE HD2  H  -5.261  -5.531 -15.127 1.00 . A A . 1231 PHE HD2  1 1 
       19 33422 1 1 74 PHE HE1  H -10.039  -4.842 -16.143 1.00 . A A . 1231 PHE HE1  1 1 
       19 33423 1 1 74 PHE HE2  H  -6.924  -5.552 -13.311 1.00 . A A . 1231 PHE HE2  1 1 
       19 33424 1 1 74 PHE HZ   H  -9.313  -5.206 -13.817 1.00 . A A . 1231 PHE HZ   1 1 
       19 33425 1 1 74 PHE N    N  -4.405  -3.817 -19.475 1.00 . A A . 1231 PHE N    1 1 
       19 33426 1 1 74 PHE O    O  -5.104  -1.921 -16.682 1.00 . A A . 1231 PHE O    1 1 
       19 33427 1 1 75 ILE C    C  -2.276  -1.389 -15.766 1.00 . A A . 1232 ILE C    1 1 
       19 33428 1 1 75 ILE CA   C  -2.667  -2.868 -15.544 1.00 . A A . 1232 ILE CA   1 1 
       19 33429 1 1 75 ILE CB   C  -1.374  -3.726 -15.216 1.00 . A A . 1232 ILE CB   1 1 
       19 33430 1 1 75 ILE CD1  C  -0.554  -6.172 -14.776 1.00 . A A . 1232 ILE CD1  1 1 
       19 33431 1 1 75 ILE CG1  C  -1.746  -5.223 -14.924 1.00 . A A . 1232 ILE CG1  1 1 
       19 33432 1 1 75 ILE CG2  C  -0.566  -3.125 -14.029 1.00 . A A . 1232 ILE CG2  1 1 
       19 33433 1 1 75 ILE H    H  -2.994  -4.159 -17.211 1.00 . A A . 1232 ILE H    1 1 
       19 33434 1 1 75 ILE HA   H  -3.339  -2.929 -14.690 1.00 . A A . 1232 ILE HA   1 1 
       19 33435 1 1 75 ILE HB   H  -0.737  -3.693 -16.097 1.00 . A A . 1232 ILE HB   1 1 
       19 33436 1 1 75 ILE HD11 H  -0.915  -7.174 -14.587 1.00 . A A . 1232 ILE HD11 1 1 
       19 33437 1 1 75 ILE HD12 H   0.066  -5.855 -13.947 1.00 . A A . 1232 ILE HD12 1 1 
       19 33438 1 1 75 ILE HD13 H   0.033  -6.170 -15.685 1.00 . A A . 1232 ILE HD13 1 1 
       19 33439 1 1 75 ILE HG12 H  -2.310  -5.275 -14.003 1.00 . A A . 1232 ILE HG12 1 1 
       19 33440 1 1 75 ILE HG13 H  -2.365  -5.599 -15.728 1.00 . A A . 1232 ILE HG13 1 1 
       19 33441 1 1 75 ILE HG21 H  -1.184  -3.100 -13.138 1.00 . A A . 1232 ILE HG21 1 1 
       19 33442 1 1 75 ILE HG22 H  -0.248  -2.117 -14.268 1.00 . A A . 1232 ILE HG22 1 1 
       19 33443 1 1 75 ILE HG23 H   0.309  -3.733 -13.838 1.00 . A A . 1232 ILE HG23 1 1 
       19 33444 1 1 75 ILE N    N  -3.395  -3.416 -16.717 1.00 . A A . 1232 ILE N    1 1 
       19 33445 1 1 75 ILE O    O  -2.532  -0.538 -14.905 1.00 . A A . 1232 ILE O    1 1 
       19 33446 1 1 76 LEU C    C  -2.366   1.239 -17.450 1.00 . A A . 1233 LEU C    1 1 
       19 33447 1 1 76 LEU CA   C  -1.202   0.244 -17.302 1.00 . A A . 1233 LEU CA   1 1 
       19 33448 1 1 76 LEU CB   C  -0.350   0.219 -18.598 1.00 . A A . 1233 LEU CB   1 1 
       19 33449 1 1 76 LEU CD1  C   1.243   2.145 -17.950 1.00 . A A . 1233 LEU CD1  1 1 
       19 33450 1 1 76 LEU CD2  C   0.974   1.504 -20.396 1.00 . A A . 1233 LEU CD2  1 1 
       19 33451 1 1 76 LEU CG   C   0.278   1.595 -19.025 1.00 . A A . 1233 LEU CG   1 1 
       19 33452 1 1 76 LEU H    H  -1.601  -1.817 -17.604 1.00 . A A . 1233 LEU H    1 1 
       19 33453 1 1 76 LEU HA   H  -0.569   0.580 -16.483 1.00 . A A . 1233 LEU HA   1 1 
       19 33454 1 1 76 LEU HB2  H   0.454  -0.499 -18.463 1.00 . A A . 1233 LEU HB2  1 1 
       19 33455 1 1 76 LEU HB3  H  -0.983  -0.131 -19.402 1.00 . A A . 1233 LEU HB3  1 1 
       19 33456 1 1 76 LEU HD11 H   1.642   3.096 -18.275 1.00 . A A . 1233 LEU HD11 1 1 
       19 33457 1 1 76 LEU HD12 H   2.059   1.449 -17.795 1.00 . A A . 1233 LEU HD12 1 1 
       19 33458 1 1 76 LEU HD13 H   0.709   2.283 -17.018 1.00 . A A . 1233 LEU HD13 1 1 
       19 33459 1 1 76 LEU HD21 H   1.348   2.477 -20.681 1.00 . A A . 1233 LEU HD21 1 1 
       19 33460 1 1 76 LEU HD22 H   0.271   1.162 -21.144 1.00 . A A . 1233 LEU HD22 1 1 
       19 33461 1 1 76 LEU HD23 H   1.804   0.806 -20.341 1.00 . A A . 1233 LEU HD23 1 1 
       19 33462 1 1 76 LEU HG   H  -0.524   2.318 -19.124 1.00 . A A . 1233 LEU HG   1 1 
       19 33463 1 1 76 LEU N    N  -1.695  -1.101 -16.948 1.00 . A A . 1233 LEU N    1 1 
       19 33464 1 1 76 LEU O    O  -2.226   2.416 -17.102 1.00 . A A . 1233 LEU O    1 1 
       19 33465 1 1 77 ASP C    C  -5.201   1.976 -16.625 1.00 . A A . 1234 ASP C    1 1 
       19 33466 1 1 77 ASP CA   C  -4.720   1.616 -18.043 1.00 . A A . 1234 ASP CA   1 1 
       19 33467 1 1 77 ASP CB   C  -5.849   0.926 -18.848 1.00 . A A . 1234 ASP CB   1 1 
       19 33468 1 1 77 ASP CG   C  -7.143   1.766 -18.926 1.00 . A A . 1234 ASP CG   1 1 
       19 33469 1 1 77 ASP H    H  -3.556  -0.165 -18.288 1.00 . A A . 1234 ASP H    1 1 
       19 33470 1 1 77 ASP HA   H  -4.431   2.534 -18.561 1.00 . A A . 1234 ASP HA   1 1 
       19 33471 1 1 77 ASP HB2  H  -5.498   0.735 -19.860 1.00 . A A . 1234 ASP HB2  1 1 
       19 33472 1 1 77 ASP HB3  H  -6.075  -0.030 -18.385 1.00 . A A . 1234 ASP HB3  1 1 
       19 33473 1 1 77 ASP N    N  -3.518   0.767 -17.958 1.00 . A A . 1234 ASP N    1 1 
       19 33474 1 1 77 ASP O    O  -5.214   3.147 -16.266 1.00 . A A . 1234 ASP O    1 1 
       19 33475 1 1 77 ASP OD1  O  -7.163   2.780 -19.659 1.00 . A A . 1234 ASP OD1  1 1 
       19 33476 1 1 77 ASP OD2  O  -8.148   1.408 -18.264 1.00 . A A . 1234 ASP OD2  1 1 
       19 33477 1 1 78 ASN C    C  -5.189   2.015 -13.566 1.00 . A A . 1235 ASN C    1 1 
       19 33478 1 1 78 ASN CA   C  -6.030   1.061 -14.431 1.00 . A A . 1235 ASN CA   1 1 
       19 33479 1 1 78 ASN CB   C  -6.128  -0.337 -13.729 1.00 . A A . 1235 ASN CB   1 1 
       19 33480 1 1 78 ASN CG   C  -7.461  -1.051 -13.972 1.00 . A A . 1235 ASN CG   1 1 
       19 33481 1 1 78 ASN H    H  -5.329   0.042 -16.158 1.00 . A A . 1235 ASN H    1 1 
       19 33482 1 1 78 ASN HA   H  -7.031   1.477 -14.516 1.00 . A A . 1235 ASN HA   1 1 
       19 33483 1 1 78 ASN HB2  H  -5.333  -0.977 -14.094 1.00 . A A . 1235 ASN HB2  1 1 
       19 33484 1 1 78 ASN HB3  H  -5.999  -0.219 -12.655 1.00 . A A . 1235 ASN HB3  1 1 
       19 33485 1 1 78 ASN HD21 H  -6.735  -2.030 -15.534 1.00 . A A . 1235 ASN HD21 1 1 
       19 33486 1 1 78 ASN HD22 H  -8.378  -2.360 -15.147 1.00 . A A . 1235 ASN HD22 1 1 
       19 33487 1 1 78 ASN N    N  -5.493   0.934 -15.815 1.00 . A A . 1235 ASN N    1 1 
       19 33488 1 1 78 ASN ND2  N  -7.530  -1.900 -14.985 1.00 . A A . 1235 ASN ND2  1 1 
       19 33489 1 1 78 ASN O    O  -5.745   2.877 -12.865 1.00 . A A . 1235 ASN O    1 1 
       19 33490 1 1 78 ASN OD1  O  -8.423  -0.847 -13.237 1.00 . A A . 1235 ASN OD1  1 1 
       19 33491 1 1 79 VAL C    C  -3.010   4.174 -13.325 1.00 . A A . 1236 VAL C    1 1 
       19 33492 1 1 79 VAL CA   C  -2.926   2.701 -12.861 1.00 . A A . 1236 VAL CA   1 1 
       19 33493 1 1 79 VAL CB   C  -1.431   2.174 -12.892 1.00 . A A . 1236 VAL CB   1 1 
       19 33494 1 1 79 VAL CG1  C  -0.794   2.221 -14.295 1.00 . A A . 1236 VAL CG1  1 1 
       19 33495 1 1 79 VAL CG2  C  -0.560   2.941 -11.883 1.00 . A A . 1236 VAL CG2  1 1 
       19 33496 1 1 79 VAL H    H  -3.484   1.189 -14.246 1.00 . A A . 1236 VAL H    1 1 
       19 33497 1 1 79 VAL HA   H  -3.267   2.653 -11.825 1.00 . A A . 1236 VAL HA   1 1 
       19 33498 1 1 79 VAL HB   H  -1.449   1.134 -12.577 1.00 . A A . 1236 VAL HB   1 1 
       19 33499 1 1 79 VAL HG11 H  -1.380   1.628 -14.981 1.00 . A A . 1236 VAL HG11 1 1 
       19 33500 1 1 79 VAL HG12 H   0.216   1.825 -14.259 1.00 . A A . 1236 VAL HG12 1 1 
       19 33501 1 1 79 VAL HG13 H  -0.760   3.244 -14.650 1.00 . A A . 1236 VAL HG13 1 1 
       19 33502 1 1 79 VAL HG21 H  -0.959   2.817 -10.881 1.00 . A A . 1236 VAL HG21 1 1 
       19 33503 1 1 79 VAL HG22 H  -0.546   3.994 -12.131 1.00 . A A . 1236 VAL HG22 1 1 
       19 33504 1 1 79 VAL HG23 H   0.453   2.556 -11.910 1.00 . A A . 1236 VAL HG23 1 1 
       19 33505 1 1 79 VAL N    N  -3.850   1.869 -13.643 1.00 . A A . 1236 VAL N    1 1 
       19 33506 1 1 79 VAL O    O  -3.153   5.063 -12.499 1.00 . A A . 1236 VAL O    1 1 
       19 33507 1 1 80 GLN C    C  -4.406   6.468 -15.023 1.00 . A A . 1237 GLN C    1 1 
       19 33508 1 1 80 GLN CA   C  -3.045   5.770 -15.234 1.00 . A A . 1237 GLN CA   1 1 
       19 33509 1 1 80 GLN CB   C  -2.627   5.749 -16.732 1.00 . A A . 1237 GLN CB   1 1 
       19 33510 1 1 80 GLN CD   C  -0.637   5.646 -18.384 1.00 . A A . 1237 GLN CD   1 1 
       19 33511 1 1 80 GLN CG   C  -1.121   5.454 -16.942 1.00 . A A . 1237 GLN CG   1 1 
       19 33512 1 1 80 GLN H    H  -2.998   3.637 -15.267 1.00 . A A . 1237 GLN H    1 1 
       19 33513 1 1 80 GLN HA   H  -2.302   6.356 -14.693 1.00 . A A . 1237 GLN HA   1 1 
       19 33514 1 1 80 GLN HB2  H  -3.205   4.990 -17.250 1.00 . A A . 1237 GLN HB2  1 1 
       19 33515 1 1 80 GLN HB3  H  -2.847   6.716 -17.177 1.00 . A A . 1237 GLN HB3  1 1 
       19 33516 1 1 80 GLN HE21 H   1.148   6.225 -17.735 1.00 . A A . 1237 GLN HE21 1 1 
       19 33517 1 1 80 GLN HE22 H   0.940   6.225 -19.443 1.00 . A A . 1237 GLN HE22 1 1 
       19 33518 1 1 80 GLN HG2  H  -0.550   6.110 -16.297 1.00 . A A . 1237 GLN HG2  1 1 
       19 33519 1 1 80 GLN HG3  H  -0.926   4.425 -16.653 1.00 . A A . 1237 GLN HG3  1 1 
       19 33520 1 1 80 GLN N    N  -3.012   4.408 -14.655 1.00 . A A . 1237 GLN N    1 1 
       19 33521 1 1 80 GLN NE2  N   0.611   6.067 -18.540 1.00 . A A . 1237 GLN NE2  1 1 
       19 33522 1 1 80 GLN O    O  -4.474   7.705 -14.997 1.00 . A A . 1237 GLN O    1 1 
       19 33523 1 1 80 GLN OE1  O  -1.380   5.438 -19.343 1.00 . A A . 1237 GLN OE1  1 1 
       19 33524 1 1 81 VAL C    C  -6.919   6.716 -13.112 1.00 . A A . 1238 VAL C    1 1 
       19 33525 1 1 81 VAL CA   C  -6.834   6.186 -14.567 1.00 . A A . 1238 VAL CA   1 1 
       19 33526 1 1 81 VAL CB   C  -7.933   5.078 -14.836 1.00 . A A . 1238 VAL CB   1 1 
       19 33527 1 1 81 VAL CG1  C  -9.349   5.559 -14.430 1.00 . A A . 1238 VAL CG1  1 1 
       19 33528 1 1 81 VAL CG2  C  -7.925   4.646 -16.321 1.00 . A A . 1238 VAL CG2  1 1 
       19 33529 1 1 81 VAL H    H  -5.345   4.699 -14.910 1.00 . A A . 1238 VAL H    1 1 
       19 33530 1 1 81 VAL HA   H  -7.020   7.022 -15.246 1.00 . A A . 1238 VAL HA   1 1 
       19 33531 1 1 81 VAL HB   H  -7.684   4.198 -14.237 1.00 . A A . 1238 VAL HB   1 1 
       19 33532 1 1 81 VAL HG11 H  -9.617   6.437 -15.008 1.00 . A A . 1238 VAL HG11 1 1 
       19 33533 1 1 81 VAL HG12 H  -9.365   5.810 -13.378 1.00 . A A . 1238 VAL HG12 1 1 
       19 33534 1 1 81 VAL HG13 H -10.072   4.775 -14.616 1.00 . A A . 1238 VAL HG13 1 1 
       19 33535 1 1 81 VAL HG21 H  -6.945   4.283 -16.593 1.00 . A A . 1238 VAL HG21 1 1 
       19 33536 1 1 81 VAL HG22 H  -8.177   5.490 -16.952 1.00 . A A . 1238 VAL HG22 1 1 
       19 33537 1 1 81 VAL HG23 H  -8.651   3.856 -16.479 1.00 . A A . 1238 VAL HG23 1 1 
       19 33538 1 1 81 VAL N    N  -5.476   5.670 -14.851 1.00 . A A . 1238 VAL N    1 1 
       19 33539 1 1 81 VAL O    O  -7.424   7.821 -12.862 1.00 . A A . 1238 VAL O    1 1 
       19 33540 1 1 82 VAL C    C  -5.310   7.492 -10.543 1.00 . A A . 1239 VAL C    1 1 
       19 33541 1 1 82 VAL CA   C  -6.335   6.343 -10.731 1.00 . A A . 1239 VAL CA   1 1 
       19 33542 1 1 82 VAL CB   C  -5.990   5.108  -9.813 1.00 . A A . 1239 VAL CB   1 1 
       19 33543 1 1 82 VAL CG1  C  -5.872   5.497  -8.311 1.00 . A A . 1239 VAL CG1  1 1 
       19 33544 1 1 82 VAL CG2  C  -7.040   3.980 -10.014 1.00 . A A . 1239 VAL CG2  1 1 
       19 33545 1 1 82 VAL H    H  -6.033   5.060 -12.413 1.00 . A A . 1239 VAL H    1 1 
       19 33546 1 1 82 VAL HA   H  -7.320   6.710 -10.447 1.00 . A A . 1239 VAL HA   1 1 
       19 33547 1 1 82 VAL HB   H  -5.026   4.719 -10.131 1.00 . A A . 1239 VAL HB   1 1 
       19 33548 1 1 82 VAL HG11 H  -6.809   5.919  -7.968 1.00 . A A . 1239 VAL HG11 1 1 
       19 33549 1 1 82 VAL HG12 H  -5.083   6.227  -8.179 1.00 . A A . 1239 VAL HG12 1 1 
       19 33550 1 1 82 VAL HG13 H  -5.640   4.618  -7.721 1.00 . A A . 1239 VAL HG13 1 1 
       19 33551 1 1 82 VAL HG21 H  -8.023   4.338  -9.734 1.00 . A A . 1239 VAL HG21 1 1 
       19 33552 1 1 82 VAL HG22 H  -6.786   3.126  -9.400 1.00 . A A . 1239 VAL HG22 1 1 
       19 33553 1 1 82 VAL HG23 H  -7.057   3.673 -11.055 1.00 . A A . 1239 VAL HG23 1 1 
       19 33554 1 1 82 VAL N    N  -6.394   5.935 -12.157 1.00 . A A . 1239 VAL N    1 1 
       19 33555 1 1 82 VAL O    O  -5.460   8.342  -9.681 1.00 . A A . 1239 VAL O    1 1 
       19 33556 1 1 83 LEU C    C  -3.742   9.896 -11.874 1.00 . A A . 1240 LEU C    1 1 
       19 33557 1 1 83 LEU CA   C  -3.223   8.511 -11.448 1.00 . A A . 1240 LEU CA   1 1 
       19 33558 1 1 83 LEU CB   C  -2.142   7.985 -12.421 1.00 . A A . 1240 LEU CB   1 1 
       19 33559 1 1 83 LEU CD1  C  -0.077   8.973 -11.245 1.00 . A A . 1240 LEU CD1  1 1 
       19 33560 1 1 83 LEU CD2  C   0.075   8.056 -13.622 1.00 . A A . 1240 LEU CD2  1 1 
       19 33561 1 1 83 LEU CG   C  -0.819   8.775 -12.587 1.00 . A A . 1240 LEU CG   1 1 
       19 33562 1 1 83 LEU H    H  -4.273   6.791 -12.069 1.00 . A A . 1240 LEU H    1 1 
       19 33563 1 1 83 LEU HA   H  -2.796   8.578 -10.454 1.00 . A A . 1240 LEU HA   1 1 
       19 33564 1 1 83 LEU HB2  H  -1.883   6.979 -12.105 1.00 . A A . 1240 LEU HB2  1 1 
       19 33565 1 1 83 LEU HB3  H  -2.605   7.903 -13.402 1.00 . A A . 1240 LEU HB3  1 1 
       19 33566 1 1 83 LEU HD11 H   0.841   9.518 -11.415 1.00 . A A . 1240 LEU HD11 1 1 
       19 33567 1 1 83 LEU HD12 H   0.155   8.011 -10.805 1.00 . A A . 1240 LEU HD12 1 1 
       19 33568 1 1 83 LEU HD13 H  -0.702   9.535 -10.561 1.00 . A A . 1240 LEU HD13 1 1 
       19 33569 1 1 83 LEU HD21 H   0.994   8.610 -13.752 1.00 . A A . 1240 LEU HD21 1 1 
       19 33570 1 1 83 LEU HD22 H  -0.436   7.994 -14.572 1.00 . A A . 1240 LEU HD22 1 1 
       19 33571 1 1 83 LEU HD23 H   0.312   7.056 -13.276 1.00 . A A . 1240 LEU HD23 1 1 
       19 33572 1 1 83 LEU HG   H  -1.043   9.759 -12.981 1.00 . A A . 1240 LEU HG   1 1 
       19 33573 1 1 83 LEU N    N  -4.303   7.506 -11.413 1.00 . A A . 1240 LEU N    1 1 
       19 33574 1 1 83 LEU O    O  -3.397  10.911 -11.257 1.00 . A A . 1240 LEU O    1 1 
       19 33575 1 1 84 GLN C    C  -6.229  11.763 -12.487 1.00 . A A . 1241 GLN C    1 1 
       19 33576 1 1 84 GLN CA   C  -5.155  11.188 -13.441 1.00 . A A . 1241 GLN CA   1 1 
       19 33577 1 1 84 GLN CB   C  -5.728  10.989 -14.875 1.00 . A A . 1241 GLN CB   1 1 
       19 33578 1 1 84 GLN CD   C  -7.490   9.914 -16.401 1.00 . A A . 1241 GLN CD   1 1 
       19 33579 1 1 84 GLN CG   C  -6.964  10.078 -14.976 1.00 . A A . 1241 GLN CG   1 1 
       19 33580 1 1 84 GLN H    H  -4.843   9.080 -13.350 1.00 . A A . 1241 GLN H    1 1 
       19 33581 1 1 84 GLN HA   H  -4.338  11.908 -13.498 1.00 . A A . 1241 GLN HA   1 1 
       19 33582 1 1 84 GLN HB2  H  -5.990  11.958 -15.280 1.00 . A A . 1241 GLN HB2  1 1 
       19 33583 1 1 84 GLN HB3  H  -4.943  10.562 -15.495 1.00 . A A . 1241 GLN HB3  1 1 
       19 33584 1 1 84 GLN HE21 H  -8.666  11.503 -16.190 1.00 . A A . 1241 GLN HE21 1 1 
       19 33585 1 1 84 GLN HE22 H  -8.743  10.703 -17.719 1.00 . A A . 1241 GLN HE22 1 1 
       19 33586 1 1 84 GLN HG2  H  -6.699   9.099 -14.595 1.00 . A A . 1241 GLN HG2  1 1 
       19 33587 1 1 84 GLN HG3  H  -7.755  10.488 -14.357 1.00 . A A . 1241 GLN HG3  1 1 
       19 33588 1 1 84 GLN N    N  -4.592   9.928 -12.917 1.00 . A A . 1241 GLN N    1 1 
       19 33589 1 1 84 GLN NE2  N  -8.389  10.797 -16.813 1.00 . A A . 1241 GLN NE2  1 1 
       19 33590 1 1 84 GLN O    O  -6.377  12.981 -12.383 1.00 . A A . 1241 GLN O    1 1 
       19 33591 1 1 84 GLN OE1  O  -7.083   9.010 -17.127 1.00 . A A . 1241 GLN OE1  1 1 
       19 33592 1 1 85 GLN C    C  -7.476  11.717  -9.484 1.00 . A A . 1242 GLN C    1 1 
       19 33593 1 1 85 GLN CA   C  -8.040  11.297 -10.857 1.00 . A A . 1242 GLN CA   1 1 
       19 33594 1 1 85 GLN CB   C  -9.090  10.173 -10.697 1.00 . A A . 1242 GLN CB   1 1 
       19 33595 1 1 85 GLN CD   C -10.854   8.707 -11.832 1.00 . A A . 1242 GLN CD   1 1 
       19 33596 1 1 85 GLN CG   C  -9.833   9.828 -11.999 1.00 . A A . 1242 GLN CG   1 1 
       19 33597 1 1 85 GLN H    H  -6.807   9.912 -11.941 1.00 . A A . 1242 GLN H    1 1 
       19 33598 1 1 85 GLN HA   H  -8.534  12.161 -11.299 1.00 . A A . 1242 GLN HA   1 1 
       19 33599 1 1 85 GLN HB2  H  -8.590   9.276 -10.341 1.00 . A A . 1242 GLN HB2  1 1 
       19 33600 1 1 85 GLN HB3  H  -9.826  10.477  -9.956 1.00 . A A . 1242 GLN HB3  1 1 
       19 33601 1 1 85 GLN HE21 H  -9.447   7.342 -12.129 1.00 . A A . 1242 GLN HE21 1 1 
       19 33602 1 1 85 GLN HE22 H -11.040   6.734 -11.864 1.00 . A A . 1242 GLN HE22 1 1 
       19 33603 1 1 85 GLN HG2  H -10.350  10.714 -12.351 1.00 . A A . 1242 GLN HG2  1 1 
       19 33604 1 1 85 GLN HG3  H  -9.107   9.530 -12.750 1.00 . A A . 1242 GLN HG3  1 1 
       19 33605 1 1 85 GLN N    N  -6.968  10.876 -11.793 1.00 . A A . 1242 GLN N    1 1 
       19 33606 1 1 85 GLN NE2  N -10.402   7.470 -11.948 1.00 . A A . 1242 GLN NE2  1 1 
       19 33607 1 1 85 GLN O    O  -7.898  12.736  -8.927 1.00 . A A . 1242 GLN O    1 1 
       19 33608 1 1 85 GLN OE1  O -12.034   8.949 -11.570 1.00 . A A . 1242 GLN OE1  1 1 
       19 33609 1 1 86 THR C    C  -4.850  12.266  -7.692 1.00 . A A . 1243 THR C    1 1 
       19 33610 1 1 86 THR CA   C  -5.936  11.184  -7.615 1.00 . A A . 1243 THR CA   1 1 
       19 33611 1 1 86 THR CB   C  -5.336   9.870  -7.001 1.00 . A A . 1243 THR CB   1 1 
       19 33612 1 1 86 THR CG2  C  -4.562  10.114  -5.689 1.00 . A A . 1243 THR CG2  1 1 
       19 33613 1 1 86 THR H    H  -6.182  10.189  -9.467 1.00 . A A . 1243 THR H    1 1 
       19 33614 1 1 86 THR HA   H  -6.726  11.528  -6.954 1.00 . A A . 1243 THR HA   1 1 
       19 33615 1 1 86 THR HB   H  -4.645   9.442  -7.723 1.00 . A A . 1243 THR HB   1 1 
       19 33616 1 1 86 THR HG1  H  -5.992   8.083  -6.472 1.00 . A A . 1243 THR HG1  1 1 
       19 33617 1 1 86 THR HG21 H  -4.168   9.173  -5.324 1.00 . A A . 1243 THR HG21 1 1 
       19 33618 1 1 86 THR HG22 H  -5.218  10.540  -4.946 1.00 . A A . 1243 THR HG22 1 1 
       19 33619 1 1 86 THR HG23 H  -3.740  10.794  -5.875 1.00 . A A . 1243 THR HG23 1 1 
       19 33620 1 1 86 THR N    N  -6.521  10.938  -8.946 1.00 . A A . 1243 THR N    1 1 
       19 33621 1 1 86 THR O    O  -4.945  13.307  -7.036 1.00 . A A . 1243 THR O    1 1 
       19 33622 1 1 86 THR OG1  O  -6.382   8.908  -6.773 1.00 . A A . 1243 THR OG1  1 1 
       19 33623 1 1 87 TYR C    C  -2.790  14.027  -9.493 1.00 . A A . 1244 TYR C    1 1 
       19 33624 1 1 87 TYR CA   C  -2.607  12.831  -8.542 1.00 . A A . 1244 TYR CA   1 1 
       19 33625 1 1 87 TYR CB   C  -1.392  11.950  -8.971 1.00 . A A . 1244 TYR CB   1 1 
       19 33626 1 1 87 TYR CD1  C   0.798  13.254  -8.864 1.00 . A A . 1244 TYR CD1  1 1 
       19 33627 1 1 87 TYR CD2  C   0.210  11.855  -7.016 1.00 . A A . 1244 TYR CD2  1 1 
       19 33628 1 1 87 TYR CE1  C   1.949  13.643  -8.209 1.00 . A A . 1244 TYR CE1  1 1 
       19 33629 1 1 87 TYR CE2  C   1.361  12.233  -6.361 1.00 . A A . 1244 TYR CE2  1 1 
       19 33630 1 1 87 TYR CG   C  -0.093  12.355  -8.281 1.00 . A A . 1244 TYR CG   1 1 
       19 33631 1 1 87 TYR CZ   C   2.229  13.127  -6.959 1.00 . A A . 1244 TYR CZ   1 1 
       19 33632 1 1 87 TYR H    H  -3.864  11.217  -9.088 1.00 . A A . 1244 TYR H    1 1 
       19 33633 1 1 87 TYR HA   H  -2.431  13.213  -7.536 1.00 . A A . 1244 TYR HA   1 1 
       19 33634 1 1 87 TYR HB2  H  -1.592  10.912  -8.719 1.00 . A A . 1244 TYR HB2  1 1 
       19 33635 1 1 87 TYR HB3  H  -1.242  12.011 -10.047 1.00 . A A . 1244 TYR HB3  1 1 
       19 33636 1 1 87 TYR HD1  H   0.574  13.654  -9.846 1.00 . A A . 1244 TYR HD1  1 1 
       19 33637 1 1 87 TYR HD2  H  -0.478  11.155  -6.546 1.00 . A A . 1244 TYR HD2  1 1 
       19 33638 1 1 87 TYR HE1  H   2.626  14.344  -8.677 1.00 . A A . 1244 TYR HE1  1 1 
       19 33639 1 1 87 TYR HE2  H   1.578  11.830  -5.384 1.00 . A A . 1244 TYR HE2  1 1 
       19 33640 1 1 87 TYR HH   H   3.788  12.748  -5.887 1.00 . A A . 1244 TYR HH   1 1 
       19 33641 1 1 87 TYR N    N  -3.818  11.999  -8.501 1.00 . A A . 1244 TYR N    1 1 
       19 33642 1 1 87 TYR O    O  -2.122  15.060  -9.340 1.00 . A A . 1244 TYR O    1 1 
       19 33643 1 1 87 TYR OH   O   3.374  13.516  -6.298 1.00 . A A . 1244 TYR OH   1 1 
       19 33644 1 1 88 GLY C    C  -2.821  15.109 -12.442 1.00 . A A . 1245 GLY C    1 1 
       19 33645 1 1 88 GLY CA   C  -3.976  14.906 -11.472 1.00 . A A . 1245 GLY CA   1 1 
       19 33646 1 1 88 GLY H    H  -4.152  13.002 -10.568 1.00 . A A . 1245 GLY H    1 1 
       19 33647 1 1 88 GLY HA2  H  -4.851  14.620 -12.036 1.00 . A A . 1245 GLY HA2  1 1 
       19 33648 1 1 88 GLY HA3  H  -4.179  15.839 -10.958 1.00 . A A . 1245 GLY HA3  1 1 
       19 33649 1 1 88 GLY N    N  -3.693  13.861 -10.486 1.00 . A A . 1245 GLY N    1 1 
       19 33650 1 1 88 GLY O    O  -2.706  16.162 -13.070 1.00 . A A . 1245 GLY O    1 1 
       19 33651 1 1 89 SER C    C  -0.434  12.695 -13.879 1.00 . A A . 1246 SER C    1 1 
       19 33652 1 1 89 SER CA   C  -0.756  14.115 -13.392 1.00 . A A . 1246 SER CA   1 1 
       19 33653 1 1 89 SER CB   C   0.448  14.701 -12.608 1.00 . A A . 1246 SER CB   1 1 
       19 33654 1 1 89 SER H    H  -2.138  13.263 -12.047 1.00 . A A . 1246 SER H    1 1 
       19 33655 1 1 89 SER HA   H  -0.965  14.749 -14.248 1.00 . A A . 1246 SER HA   1 1 
       19 33656 1 1 89 SER HB2  H   0.704  14.041 -11.785 1.00 . A A . 1246 SER HB2  1 1 
       19 33657 1 1 89 SER HB3  H   1.296  14.792 -13.270 1.00 . A A . 1246 SER HB3  1 1 
       19 33658 1 1 89 SER HG   H  -0.570  15.906 -11.439 1.00 . A A . 1246 SER HG   1 1 
       19 33659 1 1 89 SER N    N  -1.954  14.082 -12.550 1.00 . A A . 1246 SER N    1 1 
       19 33660 1 1 89 SER O    O   0.055  11.869 -13.100 1.00 . A A . 1246 SER O    1 1 
       19 33661 1 1 89 SER OG   O   0.157  15.983 -12.071 1.00 . A A . 1246 SER OG   1 1 
       19 33662 1 1 90 THR C    C   0.909  10.995 -16.352 1.00 . A A . 1247 THR C    1 1 
       19 33663 1 1 90 THR CA   C  -0.514  11.086 -15.754 1.00 . A A . 1247 THR CA   1 1 
       19 33664 1 1 90 THR CB   C  -1.580  10.777 -16.864 1.00 . A A . 1247 THR CB   1 1 
       19 33665 1 1 90 THR CG2  C  -1.641   9.278 -17.221 1.00 . A A . 1247 THR CG2  1 1 
       19 33666 1 1 90 THR H    H  -1.109  13.121 -15.715 1.00 . A A . 1247 THR H    1 1 
       19 33667 1 1 90 THR HA   H  -0.618  10.339 -14.967 1.00 . A A . 1247 THR HA   1 1 
       19 33668 1 1 90 THR HB   H  -1.317  11.330 -17.757 1.00 . A A . 1247 THR HB   1 1 
       19 33669 1 1 90 THR HG1  H  -3.268  11.803 -17.070 1.00 . A A . 1247 THR HG1  1 1 
       19 33670 1 1 90 THR HG21 H  -2.381   9.118 -17.996 1.00 . A A . 1247 THR HG21 1 1 
       19 33671 1 1 90 THR HG22 H  -1.920   8.701 -16.345 1.00 . A A . 1247 THR HG22 1 1 
       19 33672 1 1 90 THR HG23 H  -0.674   8.941 -17.577 1.00 . A A . 1247 THR HG23 1 1 
       19 33673 1 1 90 THR N    N  -0.732  12.412 -15.157 1.00 . A A . 1247 THR N    1 1 
       19 33674 1 1 90 THR O    O   1.194  11.605 -17.392 1.00 . A A . 1247 THR O    1 1 
       19 33675 1 1 90 THR OG1  O  -2.883  11.200 -16.421 1.00 . A A . 1247 THR OG1  1 1 
       19 33676 1 1 91 LEU C    C   2.974   8.784 -17.235 1.00 . A A . 1248 LEU C    1 1 
       19 33677 1 1 91 LEU CA   C   3.130   9.902 -16.191 1.00 . A A . 1248 LEU CA   1 1 
       19 33678 1 1 91 LEU CB   C   4.098   9.491 -15.033 1.00 . A A . 1248 LEU CB   1 1 
       19 33679 1 1 91 LEU CD1  C   3.950   6.910 -14.641 1.00 . A A . 1248 LEU CD1  1 1 
       19 33680 1 1 91 LEU CD2  C   4.192   8.487 -12.655 1.00 . A A . 1248 LEU CD2  1 1 
       19 33681 1 1 91 LEU CG   C   3.631   8.323 -14.087 1.00 . A A . 1248 LEU CG   1 1 
       19 33682 1 1 91 LEU H    H   1.569   9.983 -14.754 1.00 . A A . 1248 LEU H    1 1 
       19 33683 1 1 91 LEU HA   H   3.539  10.776 -16.690 1.00 . A A . 1248 LEU HA   1 1 
       19 33684 1 1 91 LEU HB2  H   5.054   9.209 -15.470 1.00 . A A . 1248 LEU HB2  1 1 
       19 33685 1 1 91 LEU HB3  H   4.264  10.372 -14.425 1.00 . A A . 1248 LEU HB3  1 1 
       19 33686 1 1 91 LEU HD11 H   3.464   6.778 -15.599 1.00 . A A . 1248 LEU HD11 1 1 
       19 33687 1 1 91 LEU HD12 H   3.583   6.163 -13.953 1.00 . A A . 1248 LEU HD12 1 1 
       19 33688 1 1 91 LEU HD13 H   5.021   6.794 -14.760 1.00 . A A . 1248 LEU HD13 1 1 
       19 33689 1 1 91 LEU HD21 H   3.867   9.434 -12.249 1.00 . A A . 1248 LEU HD21 1 1 
       19 33690 1 1 91 LEU HD22 H   5.273   8.456 -12.676 1.00 . A A . 1248 LEU HD22 1 1 
       19 33691 1 1 91 LEU HD23 H   3.822   7.685 -12.027 1.00 . A A . 1248 LEU HD23 1 1 
       19 33692 1 1 91 LEU HG   H   2.553   8.378 -14.011 1.00 . A A . 1248 LEU HG   1 1 
       19 33693 1 1 91 LEU N    N   1.805  10.273 -15.657 1.00 . A A . 1248 LEU N    1 1 
       19 33694 1 1 91 LEU O    O   1.938   8.109 -17.279 1.00 . A A . 1248 LEU O    1 1 
       19 33695 1 1 92 LYS C    C   5.453   7.135 -19.439 1.00 . A A . 1249 LYS C    1 1 
       19 33696 1 1 92 LYS CA   C   4.014   7.584 -19.132 1.00 . A A . 1249 LYS CA   1 1 
       19 33697 1 1 92 LYS CB   C   3.313   8.163 -20.394 1.00 . A A . 1249 LYS CB   1 1 
       19 33698 1 1 92 LYS CD   C   3.062  10.141 -22.035 1.00 . A A . 1249 LYS CD   1 1 
       19 33699 1 1 92 LYS CE   C   1.678  10.623 -21.535 1.00 . A A . 1249 LYS CE   1 1 
       19 33700 1 1 92 LYS CG   C   3.915   9.488 -20.921 1.00 . A A . 1249 LYS CG   1 1 
       19 33701 1 1 92 LYS H    H   4.821   9.133 -17.932 1.00 . A A . 1249 LYS H    1 1 
       19 33702 1 1 92 LYS HA   H   3.450   6.720 -18.782 1.00 . A A . 1249 LYS HA   1 1 
       19 33703 1 1 92 LYS HB2  H   3.358   7.428 -21.191 1.00 . A A . 1249 LYS HB2  1 1 
       19 33704 1 1 92 LYS HB3  H   2.268   8.338 -20.150 1.00 . A A . 1249 LYS HB3  1 1 
       19 33705 1 1 92 LYS HD2  H   3.603  10.995 -22.427 1.00 . A A . 1249 LYS HD2  1 1 
       19 33706 1 1 92 LYS HD3  H   2.917   9.421 -22.835 1.00 . A A . 1249 LYS HD3  1 1 
       19 33707 1 1 92 LYS HE2  H   1.140   9.789 -21.104 1.00 . A A . 1249 LYS HE2  1 1 
       19 33708 1 1 92 LYS HE3  H   1.818  11.387 -20.777 1.00 . A A . 1249 LYS HE3  1 1 
       19 33709 1 1 92 LYS HG2  H   4.004  10.188 -20.096 1.00 . A A . 1249 LYS HG2  1 1 
       19 33710 1 1 92 LYS HG3  H   4.907   9.284 -21.314 1.00 . A A . 1249 LYS HG3  1 1 
       19 33711 1 1 92 LYS HZ1  H   1.347  11.995 -23.076 1.00 . A A . 1249 LYS HZ1  1 1 
       19 33712 1 1 92 LYS HZ2  H  -0.057  11.520 -22.260 1.00 . A A . 1249 LYS HZ2  1 1 
       19 33713 1 1 92 LYS HZ3  H   0.674  10.466 -23.359 1.00 . A A . 1249 LYS HZ3  1 1 
       19 33714 1 1 92 LYS N    N   4.015   8.585 -18.054 1.00 . A A . 1249 LYS N    1 1 
       19 33715 1 1 92 LYS NZ   N   0.854  11.191 -22.633 1.00 . A A . 1249 LYS NZ   1 1 
       19 33716 1 1 92 LYS O    O   6.392   7.940 -19.357 1.00 . A A . 1249 LYS O    1 1 
       19 33717 1 1 93 VAL C    C   7.324   5.619 -21.534 1.00 . A A . 1250 VAL C    1 1 
       19 33718 1 1 93 VAL CA   C   6.926   5.248 -20.089 1.00 . A A . 1250 VAL CA   1 1 
       19 33719 1 1 93 VAL CB   C   6.908   3.677 -19.907 1.00 . A A . 1250 VAL CB   1 1 
       19 33720 1 1 93 VAL CG1  C   8.329   3.072 -20.078 1.00 . A A . 1250 VAL CG1  1 1 
       19 33721 1 1 93 VAL CG2  C   6.280   3.274 -18.546 1.00 . A A . 1250 VAL CG2  1 1 
       19 33722 1 1 93 VAL H    H   4.821   5.271 -19.819 1.00 . A A . 1250 VAL H    1 1 
       19 33723 1 1 93 VAL HA   H   7.660   5.662 -19.398 1.00 . A A . 1250 VAL HA   1 1 
       19 33724 1 1 93 VAL HB   H   6.279   3.261 -20.694 1.00 . A A . 1250 VAL HB   1 1 
       19 33725 1 1 93 VAL HG11 H   8.715   3.308 -21.064 1.00 . A A . 1250 VAL HG11 1 1 
       19 33726 1 1 93 VAL HG12 H   8.284   1.996 -19.968 1.00 . A A . 1250 VAL HG12 1 1 
       19 33727 1 1 93 VAL HG13 H   8.995   3.479 -19.327 1.00 . A A . 1250 VAL HG13 1 1 
       19 33728 1 1 93 VAL HG21 H   5.276   3.673 -18.472 1.00 . A A . 1250 VAL HG21 1 1 
       19 33729 1 1 93 VAL HG22 H   6.880   3.664 -17.735 1.00 . A A . 1250 VAL HG22 1 1 
       19 33730 1 1 93 VAL HG23 H   6.239   2.192 -18.469 1.00 . A A . 1250 VAL HG23 1 1 
       19 33731 1 1 93 VAL N    N   5.615   5.842 -19.774 1.00 . A A . 1250 VAL N    1 1 
       19 33732 1 1 93 VAL O    O   8.245   6.417 -21.753 1.00 . A A . 1250 VAL O    1 1 
       19 33733 1 1 94 THR C    C   5.646   4.610 -24.762 1.00 . A A . 1251 THR C    1 1 
       19 33734 1 1 94 THR CA   C   6.768   5.283 -23.957 1.00 . A A . 1251 THR CA   1 1 
       19 33735 1 1 94 THR CB   C   8.170   4.797 -24.481 1.00 . A A . 1251 THR CB   1 1 
       19 33736 1 1 94 THR CG2  C   8.446   3.322 -24.156 1.00 . A A . 1251 THR CG2  1 1 
       19 33737 1 1 94 THR H    H   5.853   4.446 -22.237 1.00 . A A . 1251 THR H    1 1 
       19 33738 1 1 94 THR HA   H   6.696   6.352 -24.125 1.00 . A A . 1251 THR HA   1 1 
       19 33739 1 1 94 THR HB   H   8.935   5.399 -23.997 1.00 . A A . 1251 THR HB   1 1 
       19 33740 1 1 94 THR HG1  H   9.110   5.438 -26.103 1.00 . A A . 1251 THR HG1  1 1 
       19 33741 1 1 94 THR HG21 H   7.689   2.697 -24.613 1.00 . A A . 1251 THR HG21 1 1 
       19 33742 1 1 94 THR HG22 H   8.432   3.172 -23.082 1.00 . A A . 1251 THR HG22 1 1 
       19 33743 1 1 94 THR HG23 H   9.418   3.046 -24.540 1.00 . A A . 1251 THR HG23 1 1 
       19 33744 1 1 94 THR N    N   6.576   5.048 -22.505 1.00 . A A . 1251 THR N    1 1 
       19 33745 1 1 94 THR O    O   4.877   3.796 -24.234 1.00 . A A . 1251 THR O    1 1 
       19 33746 1 1 94 THR OG1  O   8.276   4.998 -25.903 1.00 . A A . 1251 THR OG1  1 1 
       19 33747 2 2  1 LYS C    C   0.307 -27.424  -5.393 1.00 . B B .  231 LYS C    1 1 
       19 33748 2 2  1 LYS CA   C   1.595 -27.444  -4.540 1.00 . B B .  231 LYS CA   1 1 
       19 33749 2 2  1 LYS CB   C   1.541 -28.596  -3.480 1.00 . B B .  231 LYS CB   1 1 
       19 33750 2 2  1 LYS CD   C   3.709 -28.016  -2.162 1.00 . B B .  231 LYS CD   1 1 
       19 33751 2 2  1 LYS CE   C   5.073 -28.543  -1.684 1.00 . B B .  231 LYS CE   1 1 
       19 33752 2 2  1 LYS CG   C   2.912 -29.086  -2.942 1.00 . B B .  231 LYS CG   1 1 
       19 33753 2 2  1 LYS H1   H   1.364 -25.950  -3.047 1.00 . B B .  231 LYS H1   1 1 
       19 33754 2 2  1 LYS HA   H   2.434 -27.616  -5.204 1.00 . B B .  231 LYS HA   1 1 
       19 33755 2 2  1 LYS HB2  H   0.950 -28.262  -2.634 1.00 . B B .  231 LYS HB2  1 1 
       19 33756 2 2  1 LYS HB3  H   1.039 -29.453  -3.920 1.00 . B B .  231 LYS HB3  1 1 
       19 33757 2 2  1 LYS HD2  H   3.872 -27.159  -2.808 1.00 . B B .  231 LYS HD2  1 1 
       19 33758 2 2  1 LYS HD3  H   3.128 -27.705  -1.299 1.00 . B B .  231 LYS HD3  1 1 
       19 33759 2 2  1 LYS HE2  H   5.597 -27.749  -1.167 1.00 . B B .  231 LYS HE2  1 1 
       19 33760 2 2  1 LYS HE3  H   4.918 -29.368  -1.002 1.00 . B B .  231 LYS HE3  1 1 
       19 33761 2 2  1 LYS HG2  H   2.742 -29.933  -2.284 1.00 . B B .  231 LYS HG2  1 1 
       19 33762 2 2  1 LYS HG3  H   3.513 -29.421  -3.786 1.00 . B B .  231 LYS HG3  1 1 
       19 33763 2 2  1 LYS HZ1  H   6.846 -29.314  -2.467 1.00 . B B .  231 LYS HZ1  1 1 
       19 33764 2 2  1 LYS HZ2  H   6.048 -28.242  -3.508 1.00 . B B .  231 LYS HZ2  1 1 
       19 33765 2 2  1 LYS HZ3  H   5.462 -29.810  -3.302 1.00 . B B .  231 LYS HZ3  1 1 
       19 33766 2 2  1 LYS N    N   1.822 -26.147  -3.892 1.00 . B B .  231 LYS N    1 1 
       19 33767 2 2  1 LYS NZ   N   5.917 -29.009  -2.819 1.00 . B B .  231 LYS NZ   1 1 
       19 33768 2 2  1 LYS O    O  -0.034 -28.429  -6.033 1.00 . B B .  231 LYS O    1 1 
       19 33769 2 2  2 GLY C    C  -1.964 -24.650  -6.377 1.00 . B B .  232 GLY C    1 1 
       19 33770 2 2  2 GLY CA   C  -1.639 -26.115  -6.138 1.00 . B B .  232 GLY CA   1 1 
       19 33771 2 2  2 GLY H    H  -0.042 -25.511  -4.894 1.00 . B B .  232 GLY H    1 1 
       19 33772 2 2  2 GLY HA2  H  -1.567 -26.632  -7.092 1.00 . B B .  232 GLY HA2  1 1 
       19 33773 2 2  2 GLY HA3  H  -2.443 -26.556  -5.564 1.00 . B B .  232 GLY HA3  1 1 
       19 33774 2 2  2 GLY N    N  -0.390 -26.275  -5.400 1.00 . B B .  232 GLY N    1 1 
       19 33775 2 2  2 GLY O    O  -1.864 -23.837  -5.450 1.00 . B B .  232 GLY O    1 1 
       19 33776 2 2  3 ASN C    C  -4.111 -22.526  -7.479 1.00 . B B .  233 ASN C    1 1 
       19 33777 2 2  3 ASN CA   C  -2.726 -22.945  -8.033 1.00 . B B .  233 ASN CA   1 1 
       19 33778 2 2  3 ASN CB   C  -2.703 -22.827  -9.585 1.00 . B B .  233 ASN CB   1 1 
       19 33779 2 2  3 ASN CG   C  -1.329 -23.140 -10.188 1.00 . B B .  233 ASN CG   1 1 
       19 33780 2 2  3 ASN H    H  -2.396 -25.029  -8.296 1.00 . B B .  233 ASN H    1 1 
       19 33781 2 2  3 ASN HA   H  -1.981 -22.268  -7.627 1.00 . B B .  233 ASN HA   1 1 
       19 33782 2 2  3 ASN HB2  H  -3.424 -23.518 -10.002 1.00 . B B .  233 ASN HB2  1 1 
       19 33783 2 2  3 ASN HB3  H  -2.983 -21.819  -9.880 1.00 . B B .  233 ASN HB3  1 1 
       19 33784 2 2  3 ASN HD21 H  -0.750 -21.240 -10.010 1.00 . B B .  233 ASN HD21 1 1 
       19 33785 2 2  3 ASN HD22 H   0.408 -22.318 -10.705 1.00 . B B .  233 ASN HD22 1 1 
       19 33786 2 2  3 ASN N    N  -2.359 -24.319  -7.621 1.00 . B B .  233 ASN N    1 1 
       19 33787 2 2  3 ASN ND2  N  -0.470 -22.132 -10.310 1.00 . B B .  233 ASN ND2  1 1 
       19 33788 2 2  3 ASN O    O  -4.510 -21.367  -7.634 1.00 . B B .  233 ASN O    1 1 
       19 33789 2 2  3 ASN OD1  O  -1.035 -24.286 -10.525 1.00 . B B .  233 ASN OD1  1 1 
       19 33790 2 2  4 MET C    C  -5.966 -22.229  -5.035 1.00 . B B .  234 MET C    1 1 
       19 33791 2 2  4 MET CA   C  -6.139 -23.235  -6.194 1.00 . B B .  234 MET CA   1 1 
       19 33792 2 2  4 MET CB   C  -6.754 -24.575  -5.691 1.00 . B B .  234 MET CB   1 1 
       19 33793 2 2  4 MET CE   C  -8.765 -27.040  -6.126 1.00 . B B .  234 MET CE   1 1 
       19 33794 2 2  4 MET CG   C  -8.185 -24.480  -5.130 1.00 . B B .  234 MET CG   1 1 
       19 33795 2 2  4 MET H    H  -4.474 -24.397  -6.816 1.00 . B B .  234 MET H    1 1 
       19 33796 2 2  4 MET HA   H  -6.799 -22.806  -6.941 1.00 . B B .  234 MET HA   1 1 
       19 33797 2 2  4 MET HB2  H  -6.767 -25.277  -6.516 1.00 . B B .  234 MET HB2  1 1 
       19 33798 2 2  4 MET HB3  H  -6.114 -24.979  -4.915 1.00 . B B .  234 MET HB3  1 1 
       19 33799 2 2  4 MET HE1  H  -9.109 -28.047  -5.937 1.00 . B B .  234 MET HE1  1 1 
       19 33800 2 2  4 MET HE2  H  -7.747 -27.073  -6.486 1.00 . B B .  234 MET HE2  1 1 
       19 33801 2 2  4 MET HE3  H  -9.397 -26.580  -6.872 1.00 . B B .  234 MET HE3  1 1 
       19 33802 2 2  4 MET HG2  H  -8.183 -23.818  -4.274 1.00 . B B .  234 MET HG2  1 1 
       19 33803 2 2  4 MET HG3  H  -8.841 -24.077  -5.892 1.00 . B B .  234 MET HG3  1 1 
       19 33804 2 2  4 MET N    N  -4.834 -23.486  -6.844 1.00 . B B .  234 MET N    1 1 
       19 33805 2 2  4 MET O    O  -5.557 -22.609  -3.926 1.00 . B B .  234 MET O    1 1 
       19 33806 2 2  4 MET SD   S  -8.831 -26.088  -4.603 1.00 . B B .  234 MET SD   1 1 
       19 33807 2 2  5 MET C    C  -4.464 -19.760  -4.091 1.00 . B B .  235 MET C    1 1 
       19 33808 2 2  5 MET CA   C  -5.958 -19.790  -4.469 1.00 . B B .  235 MET CA   1 1 
       19 33809 2 2  5 MET CB   C  -6.878 -19.743  -3.211 1.00 . B B .  235 MET CB   1 1 
       19 33810 2 2  5 MET CE   C -10.846 -18.552  -2.642 1.00 . B B .  235 MET CE   1 1 
       19 33811 2 2  5 MET CG   C  -8.344 -19.421  -3.507 1.00 . B B .  235 MET CG   1 1 
       19 33812 2 2  5 MET H    H  -6.661 -20.763  -6.214 1.00 . B B .  235 MET H    1 1 
       19 33813 2 2  5 MET HA   H  -6.156 -18.903  -5.067 1.00 . B B .  235 MET HA   1 1 
       19 33814 2 2  5 MET HB2  H  -6.836 -20.706  -2.714 1.00 . B B .  235 MET HB2  1 1 
       19 33815 2 2  5 MET HB3  H  -6.501 -18.990  -2.528 1.00 . B B .  235 MET HB3  1 1 
       19 33816 2 2  5 MET HE1  H -11.520 -18.341  -1.824 1.00 . B B .  235 MET HE1  1 1 
       19 33817 2 2  5 MET HE2  H -11.303 -19.271  -3.307 1.00 . B B .  235 MET HE2  1 1 
       19 33818 2 2  5 MET HE3  H -10.641 -17.640  -3.183 1.00 . B B .  235 MET HE3  1 1 
       19 33819 2 2  5 MET HG2  H  -8.394 -18.501  -4.079 1.00 . B B .  235 MET HG2  1 1 
       19 33820 2 2  5 MET HG3  H  -8.773 -20.227  -4.089 1.00 . B B .  235 MET HG3  1 1 
       19 33821 2 2  5 MET N    N  -6.246 -20.943  -5.344 1.00 . B B .  235 MET N    1 1 
       19 33822 2 2  5 MET O    O  -4.072 -20.143  -2.980 1.00 . B B .  235 MET O    1 1 
       19 33823 2 2  5 MET SD   S  -9.314 -19.219  -1.996 1.00 . B B .  235 MET SD   1 1 
       19 33824 2 2  6 SER C    C  -1.643 -18.044  -5.639 1.00 . B B .  236 SER C    1 1 
       19 33825 2 2  6 SER CA   C  -2.179 -19.264  -4.889 1.00 . B B .  236 SER CA   1 1 
       19 33826 2 2  6 SER CB   C  -1.500 -20.562  -5.390 1.00 . B B .  236 SER CB   1 1 
       19 33827 2 2  6 SER H    H  -4.017 -19.087  -5.922 1.00 . B B .  236 SER H    1 1 
       19 33828 2 2  6 SER HA   H  -1.966 -19.137  -3.829 1.00 . B B .  236 SER HA   1 1 
       19 33829 2 2  6 SER HB2  H  -1.940 -21.414  -4.887 1.00 . B B .  236 SER HB2  1 1 
       19 33830 2 2  6 SER HB3  H  -1.654 -20.669  -6.457 1.00 . B B .  236 SER HB3  1 1 
       19 33831 2 2  6 SER HG   H   0.257 -21.441  -5.349 1.00 . B B .  236 SER HG   1 1 
       19 33832 2 2  6 SER N    N  -3.635 -19.350  -5.057 1.00 . B B .  236 SER N    1 1 
       19 33833 2 2  6 SER O    O  -2.280 -17.536  -6.570 1.00 . B B .  236 SER O    1 1 
       19 33834 2 2  6 SER OG   O  -0.100 -20.573  -5.131 1.00 . B B .  236 SER OG   1 1 
       19 33835 2 2  7 ASN C    C   1.730 -16.703  -5.823 1.00 . B B .  237 ASN C    1 1 
       19 33836 2 2  7 ASN CA   C   0.228 -16.427  -5.770 1.00 . B B .  237 ASN CA   1 1 
       19 33837 2 2  7 ASN CB   C  -0.109 -15.164  -4.925 1.00 . B B .  237 ASN CB   1 1 
       19 33838 2 2  7 ASN CG   C   0.128 -15.332  -3.423 1.00 . B B .  237 ASN CG   1 1 
       19 33839 2 2  7 ASN H    H   0.073 -18.202  -4.659 1.00 . B B .  237 ASN H    1 1 
       19 33840 2 2  7 ASN HA   H  -0.129 -16.266  -6.790 1.00 . B B .  237 ASN HA   1 1 
       19 33841 2 2  7 ASN HB2  H   0.500 -14.335  -5.275 1.00 . B B .  237 ASN HB2  1 1 
       19 33842 2 2  7 ASN HB3  H  -1.150 -14.905  -5.077 1.00 . B B .  237 ASN HB3  1 1 
       19 33843 2 2  7 ASN HD21 H  -1.719 -16.034  -3.188 1.00 . B B .  237 ASN HD21 1 1 
       19 33844 2 2  7 ASN HD22 H  -0.755 -15.931  -1.743 1.00 . B B .  237 ASN HD22 1 1 
       19 33845 2 2  7 ASN N    N  -0.432 -17.630  -5.263 1.00 . B B .  237 ASN N    1 1 
       19 33846 2 2  7 ASN ND2  N  -0.882 -15.813  -2.712 1.00 . B B .  237 ASN ND2  1 1 
       19 33847 2 2  7 ASN O    O   2.373 -16.974  -4.805 1.00 . B B .  237 ASN O    1 1 
       19 33848 2 2  7 ASN OD1  O   1.200 -15.036  -2.913 1.00 . B B .  237 ASN OD1  1 1 
       19 33849 2 2  8 PHE C    C   4.541 -15.724  -6.995 1.00 . B B .  238 PHE C    1 1 
       19 33850 2 2  8 PHE CA   C   3.676 -16.967  -7.316 1.00 . B B .  238 PHE CA   1 1 
       19 33851 2 2  8 PHE CB   C   3.803 -17.504  -8.792 1.00 . B B .  238 PHE CB   1 1 
       19 33852 2 2  8 PHE CD1  C   4.935 -15.810 -10.283 1.00 . B B .  238 PHE CD1  1 1 
       19 33853 2 2  8 PHE CD2  C   6.169 -17.789  -9.762 1.00 . B B .  238 PHE CD2  1 1 
       19 33854 2 2  8 PHE CE1  C   5.986 -15.369 -11.038 1.00 . B B .  238 PHE CE1  1 1 
       19 33855 2 2  8 PHE CE2  C   7.218 -17.318 -10.545 1.00 . B B .  238 PHE CE2  1 1 
       19 33856 2 2  8 PHE CG   C   4.998 -17.026  -9.618 1.00 . B B .  238 PHE CG   1 1 
       19 33857 2 2  8 PHE CZ   C   7.109 -16.118 -11.169 1.00 . B B .  238 PHE CZ   1 1 
       19 33858 2 2  8 PHE H    H   1.678 -16.465  -7.803 1.00 . B B .  238 PHE H    1 1 
       19 33859 2 2  8 PHE HA   H   3.987 -17.761  -6.640 1.00 . B B .  238 PHE HA   1 1 
       19 33860 2 2  8 PHE HB2  H   3.856 -18.587  -8.761 1.00 . B B .  238 PHE HB2  1 1 
       19 33861 2 2  8 PHE HB3  H   2.904 -17.240  -9.342 1.00 . B B .  238 PHE HB3  1 1 
       19 33862 2 2  8 PHE HD1  H   4.045 -15.204 -10.198 1.00 . B B .  238 PHE HD1  1 1 
       19 33863 2 2  8 PHE HD2  H   6.248 -18.750  -9.270 1.00 . B B .  238 PHE HD2  1 1 
       19 33864 2 2  8 PHE HE1  H   5.920 -14.441 -11.558 1.00 . B B .  238 PHE HE1  1 1 
       19 33865 2 2  8 PHE HE2  H   8.117 -17.897 -10.696 1.00 . B B .  238 PHE HE2  1 1 
       19 33866 2 2  8 PHE HZ   H   7.926 -15.754 -11.773 1.00 . B B .  238 PHE HZ   1 1 
       19 33867 2 2  8 PHE N    N   2.264 -16.689  -7.042 1.00 . B B .  238 PHE N    1 1 
       19 33868 2 2  8 PHE O    O   5.748 -15.841  -6.847 1.00 . B B .  238 PHE O    1 1 
       19 33869 2 2  9 PHE C    C   4.908 -13.278  -4.980 1.00 . B B .  239 PHE C    1 1 
       19 33870 2 2  9 PHE CA   C   4.579 -13.293  -6.462 1.00 . B B .  239 PHE CA   1 1 
       19 33871 2 2  9 PHE CB   C   3.730 -12.057  -6.856 1.00 . B B .  239 PHE CB   1 1 
       19 33872 2 2  9 PHE CD1  C   4.688 -12.345  -9.192 1.00 . B B .  239 PHE CD1  1 1 
       19 33873 2 2  9 PHE CD2  C   3.333 -10.483  -8.742 1.00 . B B .  239 PHE CD2  1 1 
       19 33874 2 2  9 PHE CE1  C   4.869 -11.912 -10.460 1.00 . B B .  239 PHE CE1  1 1 
       19 33875 2 2  9 PHE CE2  C   3.510 -10.048 -10.016 1.00 . B B .  239 PHE CE2  1 1 
       19 33876 2 2  9 PHE CG   C   3.917 -11.629  -8.299 1.00 . B B .  239 PHE CG   1 1 
       19 33877 2 2  9 PHE CZ   C   4.283 -10.755 -10.868 1.00 . B B .  239 PHE CZ   1 1 
       19 33878 2 2  9 PHE H    H   2.940 -14.517  -7.041 1.00 . B B .  239 PHE H    1 1 
       19 33879 2 2  9 PHE HA   H   5.523 -13.254  -7.011 1.00 . B B .  239 PHE HA   1 1 
       19 33880 2 2  9 PHE HB2  H   2.665 -12.262  -6.707 1.00 . B B .  239 PHE HB2  1 1 
       19 33881 2 2  9 PHE HB3  H   3.984 -11.203  -6.220 1.00 . B B .  239 PHE HB3  1 1 
       19 33882 2 2  9 PHE HD1  H   5.188 -13.239  -8.870 1.00 . B B .  239 PHE HD1  1 1 
       19 33883 2 2  9 PHE HD2  H   2.730  -9.935  -8.069 1.00 . B B .  239 PHE HD2  1 1 
       19 33884 2 2  9 PHE HE1  H   5.479 -12.490 -11.146 1.00 . B B .  239 PHE HE1  1 1 
       19 33885 2 2  9 PHE HE2  H   3.053  -9.130 -10.338 1.00 . B B .  239 PHE HE2  1 1 
       19 33886 2 2  9 PHE HZ   H   4.432 -10.404 -11.881 1.00 . B B .  239 PHE HZ   1 1 
       19 33887 2 2  9 PHE N    N   3.898 -14.546  -6.861 1.00 . B B .  239 PHE N    1 1 
       19 33888 2 2  9 PHE O    O   6.066 -13.086  -4.597 1.00 . B B .  239 PHE O    1 1 
       19 33889 2 2 10 GLY C    C   4.877 -14.992  -2.373 1.00 . B B .  240 GLY C    1 1 
       19 33890 2 2 10 GLY CA   C   4.062 -13.730  -2.716 1.00 . B B .  240 GLY CA   1 1 
       19 33891 2 2 10 GLY H    H   2.970 -13.425  -4.529 1.00 . B B .  240 GLY H    1 1 
       19 33892 2 2 10 GLY HA2  H   4.557 -12.867  -2.282 1.00 . B B .  240 GLY HA2  1 1 
       19 33893 2 2 10 GLY HA3  H   3.085 -13.828  -2.264 1.00 . B B .  240 GLY HA3  1 1 
       19 33894 2 2 10 GLY N    N   3.877 -13.486  -4.157 1.00 . B B .  240 GLY N    1 1 
       19 33895 2 2 10 GLY O    O   5.103 -15.274  -1.192 1.00 . B B .  240 GLY O    1 1 
       19 33896 2 2 11 LYS C    C   7.569 -16.770  -3.901 1.00 . B B .  241 LYS C    1 1 
       19 33897 2 2 11 LYS CA   C   6.171 -16.944  -3.223 1.00 . B B .  241 LYS CA   1 1 
       19 33898 2 2 11 LYS CB   C   5.415 -18.186  -3.769 1.00 . B B .  241 LYS CB   1 1 
       19 33899 2 2 11 LYS CD   C   5.152 -20.755  -3.740 1.00 . B B .  241 LYS CD   1 1 
       19 33900 2 2 11 LYS CE   C   5.772 -22.087  -3.267 1.00 . B B .  241 LYS CE   1 1 
       19 33901 2 2 11 LYS CG   C   6.046 -19.542  -3.390 1.00 . B B .  241 LYS CG   1 1 
       19 33902 2 2 11 LYS H    H   5.045 -15.526  -4.301 1.00 . B B .  241 LYS H    1 1 
       19 33903 2 2 11 LYS HA   H   6.343 -17.083  -2.155 1.00 . B B .  241 LYS HA   1 1 
       19 33904 2 2 11 LYS HB2  H   4.403 -18.165  -3.378 1.00 . B B .  241 LYS HB2  1 1 
       19 33905 2 2 11 LYS HB3  H   5.364 -18.121  -4.855 1.00 . B B .  241 LYS HB3  1 1 
       19 33906 2 2 11 LYS HD2  H   4.187 -20.633  -3.260 1.00 . B B .  241 LYS HD2  1 1 
       19 33907 2 2 11 LYS HD3  H   5.011 -20.795  -4.817 1.00 . B B .  241 LYS HD3  1 1 
       19 33908 2 2 11 LYS HE2  H   5.106 -22.899  -3.530 1.00 . B B .  241 LYS HE2  1 1 
       19 33909 2 2 11 LYS HE3  H   6.724 -22.237  -3.762 1.00 . B B .  241 LYS HE3  1 1 
       19 33910 2 2 11 LYS HG2  H   6.990 -19.643  -3.913 1.00 . B B .  241 LYS HG2  1 1 
       19 33911 2 2 11 LYS HG3  H   6.234 -19.545  -2.320 1.00 . B B .  241 LYS HG3  1 1 
       19 33912 2 2 11 LYS HZ1  H   6.647 -21.358  -1.512 1.00 . B B .  241 LYS HZ1  1 1 
       19 33913 2 2 11 LYS HZ2  H   6.368 -23.025  -1.500 1.00 . B B .  241 LYS HZ2  1 1 
       19 33914 2 2 11 LYS HZ3  H   5.076 -21.955  -1.305 1.00 . B B .  241 LYS HZ3  1 1 
       19 33915 2 2 11 LYS N    N   5.318 -15.756  -3.399 1.00 . B B .  241 LYS N    1 1 
       19 33916 2 2 11 LYS NZ   N   5.981 -22.107  -1.794 1.00 . B B .  241 LYS NZ   1 1 
       19 33917 2 2 11 LYS O    O   8.524 -17.453  -3.529 1.00 . B B .  241 LYS O    1 1 
       19 33918 2 2 12 ALA C    C   9.685 -14.381  -4.799 1.00 . B B .  242 ALA C    1 1 
       19 33919 2 2 12 ALA CA   C   8.989 -15.521  -5.561 1.00 . B B .  242 ALA CA   1 1 
       19 33920 2 2 12 ALA CB   C   8.777 -15.140  -7.039 1.00 . B B .  242 ALA CB   1 1 
       19 33921 2 2 12 ALA H    H   6.883 -15.385  -5.188 1.00 . B B .  242 ALA H    1 1 
       19 33922 2 2 12 ALA HA   H   9.633 -16.405  -5.529 1.00 . B B .  242 ALA HA   1 1 
       19 33923 2 2 12 ALA HB1  H   9.731 -14.930  -7.504 1.00 . B B .  242 ALA HB1  1 1 
       19 33924 2 2 12 ALA HB2  H   8.141 -14.267  -7.107 1.00 . B B .  242 ALA HB2  1 1 
       19 33925 2 2 12 ALA HB3  H   8.301 -15.965  -7.558 1.00 . B B .  242 ALA HB3  1 1 
       19 33926 2 2 12 ALA N    N   7.685 -15.858  -4.899 1.00 . B B .  242 ALA N    1 1 
       19 33927 2 2 12 ALA O    O  10.896 -14.181  -4.913 1.00 . B B .  242 ALA O    1 1 
       19 33928 2 2 13 ALA C    C   8.418 -12.953  -1.792 1.00 . B B .  243 ALA C    1 1 
       19 33929 2 2 13 ALA CA   C   9.288 -12.676  -3.033 1.00 . B B .  243 ALA CA   1 1 
       19 33930 2 2 13 ALA CB   C   9.143 -11.225  -3.530 1.00 . B B .  243 ALA CB   1 1 
       19 33931 2 2 13 ALA H    H   7.910 -13.733  -4.215 1.00 . B B .  243 ALA H    1 1 
       19 33932 2 2 13 ALA HA   H  10.330 -12.860  -2.778 1.00 . B B .  243 ALA HA   1 1 
       19 33933 2 2 13 ALA HB1  H   9.758 -11.080  -4.408 1.00 . B B .  243 ALA HB1  1 1 
       19 33934 2 2 13 ALA HB2  H   9.461 -10.534  -2.757 1.00 . B B .  243 ALA HB2  1 1 
       19 33935 2 2 13 ALA HB3  H   8.107 -11.019  -3.785 1.00 . B B .  243 ALA HB3  1 1 
       19 33936 2 2 13 ALA N    N   8.870 -13.626  -4.068 1.00 . B B .  243 ALA N    1 1 
       19 33937 2 2 13 ALA O    O   7.700 -13.961  -1.776 1.00 . B B .  243 ALA O    1 1 
       19 33938 2 2 14 MET C    C   8.172 -13.449   1.298 1.00 . B B .  244 MET C    1 1 
       19 33939 2 2 14 MET CA   C   7.733 -12.200   0.504 1.00 . B B .  244 MET CA   1 1 
       19 33940 2 2 14 MET CB   C   6.195 -12.225   0.260 1.00 . B B .  244 MET CB   1 1 
       19 33941 2 2 14 MET CE   C   2.852 -11.777   2.779 1.00 . B B .  244 MET CE   1 1 
       19 33942 2 2 14 MET CG   C   5.333 -12.090   1.524 1.00 . B B .  244 MET CG   1 1 
       19 33943 2 2 14 MET H    H   9.105 -11.316  -0.858 1.00 . B B .  244 MET H    1 1 
       19 33944 2 2 14 MET HA   H   7.965 -11.316   1.090 1.00 . B B .  244 MET HA   1 1 
       19 33945 2 2 14 MET HB2  H   5.942 -11.417  -0.406 1.00 . B B .  244 MET HB2  1 1 
       19 33946 2 2 14 MET HB3  H   5.936 -13.159  -0.230 1.00 . B B .  244 MET HB3  1 1 
       19 33947 2 2 14 MET HE1  H   1.784 -11.637   2.688 1.00 . B B .  244 MET HE1  1 1 
       19 33948 2 2 14 MET HE2  H   3.290 -10.906   3.241 1.00 . B B .  244 MET HE2  1 1 
       19 33949 2 2 14 MET HE3  H   3.049 -12.647   3.389 1.00 . B B .  244 MET HE3  1 1 
       19 33950 2 2 14 MET HG2  H   5.511 -12.942   2.170 1.00 . B B .  244 MET HG2  1 1 
       19 33951 2 2 14 MET HG3  H   5.616 -11.182   2.047 1.00 . B B .  244 MET HG3  1 1 
       19 33952 2 2 14 MET N    N   8.496 -12.077  -0.764 1.00 . B B .  244 MET N    1 1 
       19 33953 2 2 14 MET O    O   8.929 -13.352   2.266 1.00 . B B .  244 MET O    1 1 
       19 33954 2 2 14 MET SD   S   3.564 -12.012   1.149 1.00 . B B .  244 MET SD   1 1 
       19 33955 2 2 15 ASN C    C   9.085 -16.602   0.616 1.00 . B B .  245 ASN C    1 1 
       19 33956 2 2 15 ASN CA   C   7.999 -15.920   1.463 1.00 . B B .  245 ASN CA   1 1 
       19 33957 2 2 15 ASN CB   C   6.715 -16.787   1.545 1.00 . B B .  245 ASN CB   1 1 
       19 33958 2 2 15 ASN CG   C   6.920 -18.109   2.286 1.00 . B B .  245 ASN CG   1 1 
       19 33959 2 2 15 ASN H    H   7.081 -14.614   0.076 1.00 . B B .  245 ASN H    1 1 
       19 33960 2 2 15 ASN HA   H   8.381 -15.756   2.469 1.00 . B B .  245 ASN HA   1 1 
       19 33961 2 2 15 ASN HB2  H   5.941 -16.228   2.061 1.00 . B B .  245 ASN HB2  1 1 
       19 33962 2 2 15 ASN HB3  H   6.368 -17.004   0.540 1.00 . B B .  245 ASN HB3  1 1 
       19 33963 2 2 15 ASN HD21 H   6.500 -17.233   4.014 1.00 . B B .  245 ASN HD21 1 1 
       19 33964 2 2 15 ASN HD22 H   6.874 -18.913   4.097 1.00 . B B .  245 ASN HD22 1 1 
       19 33965 2 2 15 ASN N    N   7.677 -14.622   0.862 1.00 . B B .  245 ASN N    1 1 
       19 33966 2 2 15 ASN ND2  N   6.746 -18.085   3.597 1.00 . B B .  245 ASN ND2  1 1 
       19 33967 2 2 15 ASN O    O   8.824 -16.969  -0.539 1.00 . B B .  245 ASN O    1 1 
       19 33968 2 2 15 ASN OD1  O   7.228 -19.143   1.686 1.00 . B B .  245 ASN OD1  1 1 
       19 33969 2 2 16 LYS C    C  11.983 -16.414  -0.609 1.00 . B B .  246 LYS C    1 1 
       19 33970 2 2 16 LYS CA   C  11.484 -17.329   0.552 1.00 . B B .  246 LYS CA   1 1 
       19 33971 2 2 16 LYS CB   C  11.188 -18.800   0.106 1.00 . B B .  246 LYS CB   1 1 
       19 33972 2 2 16 LYS CD   C  13.510 -19.859   0.533 1.00 . B B .  246 LYS CD   1 1 
       19 33973 2 2 16 LYS CE   C  14.604 -20.784  -0.038 1.00 . B B .  246 LYS CE   1 1 
       19 33974 2 2 16 LYS CG   C  12.380 -19.592  -0.487 1.00 . B B .  246 LYS CG   1 1 
       19 33975 2 2 16 LYS H    H  10.411 -16.372   2.104 1.00 . B B .  246 LYS H    1 1 
       19 33976 2 2 16 LYS HA   H  12.259 -17.357   1.318 1.00 . B B .  246 LYS HA   1 1 
       19 33977 2 2 16 LYS HB2  H  10.811 -19.349   0.962 1.00 . B B .  246 LYS HB2  1 1 
       19 33978 2 2 16 LYS HB3  H  10.404 -18.770  -0.641 1.00 . B B .  246 LYS HB3  1 1 
       19 33979 2 2 16 LYS HD2  H  13.967 -18.914   0.812 1.00 . B B .  246 LYS HD2  1 1 
       19 33980 2 2 16 LYS HD3  H  13.085 -20.322   1.420 1.00 . B B .  246 LYS HD3  1 1 
       19 33981 2 2 16 LYS HE2  H  14.163 -21.730  -0.328 1.00 . B B .  246 LYS HE2  1 1 
       19 33982 2 2 16 LYS HE3  H  15.044 -20.315  -0.907 1.00 . B B .  246 LYS HE3  1 1 
       19 33983 2 2 16 LYS HG2  H  12.012 -20.545  -0.850 1.00 . B B .  246 LYS HG2  1 1 
       19 33984 2 2 16 LYS HG3  H  12.790 -19.032  -1.326 1.00 . B B .  246 LYS HG3  1 1 
       19 33985 2 2 16 LYS HZ1  H  16.169 -20.166   1.193 1.00 . B B .  246 LYS HZ1  1 1 
       19 33986 2 2 16 LYS HZ2  H  16.371 -21.719   0.548 1.00 . B B .  246 LYS HZ2  1 1 
       19 33987 2 2 16 LYS HZ3  H  15.281 -21.466   1.817 1.00 . B B .  246 LYS HZ3  1 1 
       19 33988 2 2 16 LYS N    N  10.301 -16.726   1.198 1.00 . B B .  246 LYS N    1 1 
       19 33989 2 2 16 LYS NZ   N  15.681 -21.053   0.947 1.00 . B B .  246 LYS NZ   1 1 
       19 33990 2 2 16 LYS O    O  12.785 -15.492  -0.332 1.00 . B B .  246 LYS O    1 1 
       19 33991 2 2 16 LYS OXT  O  11.563 -16.596  -1.777 1.00 . B B .  246 LYS OXT  1 1 
       20 33992 1 1  1 ASN C    C   4.658  -3.948  -1.880 1.00 . A A . 1158 ASN C    1 1 
       20 33993 1 1  1 ASN CA   C   4.956  -2.751  -0.963 1.00 . A A . 1158 ASN CA   1 1 
       20 33994 1 1  1 ASN CB   C   5.150  -3.232   0.500 1.00 . A A . 1158 ASN CB   1 1 
       20 33995 1 1  1 ASN CG   C   5.618  -2.138   1.462 1.00 . A A . 1158 ASN CG   1 1 
       20 33996 1 1  1 ASN H1   H   2.939  -2.075  -0.867 1.00 . A A . 1158 ASN H1   1 1 
       20 33997 1 1  1 ASN HA   H   5.876  -2.275  -1.298 1.00 . A A . 1158 ASN HA   1 1 
       20 33998 1 1  1 ASN HB2  H   4.210  -3.628   0.868 1.00 . A A . 1158 ASN HB2  1 1 
       20 33999 1 1  1 ASN HB3  H   5.890  -4.026   0.516 1.00 . A A . 1158 ASN HB3  1 1 
       20 34000 1 1  1 ASN HD21 H   4.741  -3.066   2.980 1.00 . A A . 1158 ASN HD21 1 1 
       20 34001 1 1  1 ASN HD22 H   5.558  -1.593   3.367 1.00 . A A . 1158 ASN HD22 1 1 
       20 34002 1 1  1 ASN N    N   3.855  -1.763  -1.045 1.00 . A A . 1158 ASN N    1 1 
       20 34003 1 1  1 ASN ND2  N   5.274  -2.279   2.730 1.00 . A A . 1158 ASN ND2  1 1 
       20 34004 1 1  1 ASN O    O   3.705  -4.692  -1.637 1.00 . A A . 1158 ASN O    1 1 
       20 34005 1 1  1 ASN OD1  O   6.310  -1.195   1.077 1.00 . A A . 1158 ASN OD1  1 1 
       20 34006 1 1  2 LEU C    C   5.672  -6.551  -3.416 1.00 . A A . 1159 LEU C    1 1 
       20 34007 1 1  2 LEU CA   C   5.305  -5.159  -3.961 1.00 . A A . 1159 LEU CA   1 1 
       20 34008 1 1  2 LEU CB   C   6.142  -4.806  -5.219 1.00 . A A . 1159 LEU CB   1 1 
       20 34009 1 1  2 LEU CD1  C   4.515  -4.543  -7.196 1.00 . A A . 1159 LEU CD1  1 1 
       20 34010 1 1  2 LEU CD2  C   4.889  -2.581  -5.598 1.00 . A A . 1159 LEU CD2  1 1 
       20 34011 1 1  2 LEU CG   C   5.516  -3.825  -6.264 1.00 . A A . 1159 LEU CG   1 1 
       20 34012 1 1  2 LEU H    H   6.295  -3.566  -2.965 1.00 . A A . 1159 LEU H    1 1 
       20 34013 1 1  2 LEU HA   H   4.250  -5.159  -4.239 1.00 . A A . 1159 LEU HA   1 1 
       20 34014 1 1  2 LEU HB2  H   7.070  -4.365  -4.879 1.00 . A A . 1159 LEU HB2  1 1 
       20 34015 1 1  2 LEU HB3  H   6.392  -5.725  -5.741 1.00 . A A . 1159 LEU HB3  1 1 
       20 34016 1 1  2 LEU HD11 H   5.056  -5.258  -7.810 1.00 . A A . 1159 LEU HD11 1 1 
       20 34017 1 1  2 LEU HD12 H   4.021  -3.831  -7.835 1.00 . A A . 1159 LEU HD12 1 1 
       20 34018 1 1  2 LEU HD13 H   3.778  -5.081  -6.612 1.00 . A A . 1159 LEU HD13 1 1 
       20 34019 1 1  2 LEU HD21 H   4.523  -1.908  -6.361 1.00 . A A . 1159 LEU HD21 1 1 
       20 34020 1 1  2 LEU HD22 H   5.635  -2.072  -5.005 1.00 . A A . 1159 LEU HD22 1 1 
       20 34021 1 1  2 LEU HD23 H   4.066  -2.879  -4.957 1.00 . A A . 1159 LEU HD23 1 1 
       20 34022 1 1  2 LEU HG   H   6.317  -3.467  -6.900 1.00 . A A . 1159 LEU HG   1 1 
       20 34023 1 1  2 LEU N    N   5.492  -4.130  -2.917 1.00 . A A . 1159 LEU N    1 1 
       20 34024 1 1  2 LEU O    O   6.856  -6.882  -3.264 1.00 . A A . 1159 LEU O    1 1 
       20 34025 1 1  3 ALA C    C   5.323  -8.456  -1.089 1.00 . A A . 1160 ALA C    1 1 
       20 34026 1 1  3 ALA CA   C   4.668  -8.634  -2.456 1.00 . A A . 1160 ALA CA   1 1 
       20 34027 1 1  3 ALA CB   C   5.320  -9.694  -3.365 1.00 . A A . 1160 ALA CB   1 1 
       20 34028 1 1  3 ALA H    H   3.744  -7.004  -3.364 1.00 . A A . 1160 ALA H    1 1 
       20 34029 1 1  3 ALA HA   H   3.643  -8.939  -2.279 1.00 . A A . 1160 ALA HA   1 1 
       20 34030 1 1  3 ALA HB1  H   5.354 -10.648  -2.856 1.00 . A A . 1160 ALA HB1  1 1 
       20 34031 1 1  3 ALA HB2  H   6.323  -9.387  -3.626 1.00 . A A . 1160 ALA HB2  1 1 
       20 34032 1 1  3 ALA HB3  H   4.727  -9.798  -4.282 1.00 . A A . 1160 ALA HB3  1 1 
       20 34033 1 1  3 ALA N    N   4.611  -7.332  -3.124 1.00 . A A . 1160 ALA N    1 1 
       20 34034 1 1  3 ALA O    O   6.243  -9.181  -0.700 1.00 . A A . 1160 ALA O    1 1 
       20 34035 1 1  4 GLY C    C   6.746  -6.501   0.968 1.00 . A A . 1161 GLY C    1 1 
       20 34036 1 1  4 GLY CA   C   5.311  -7.039   0.938 1.00 . A A . 1161 GLY CA   1 1 
       20 34037 1 1  4 GLY H    H   4.122  -6.869  -0.802 1.00 . A A . 1161 GLY H    1 1 
       20 34038 1 1  4 GLY HA2  H   4.652  -6.283   1.337 1.00 . A A . 1161 GLY HA2  1 1 
       20 34039 1 1  4 GLY HA3  H   5.250  -7.910   1.575 1.00 . A A . 1161 GLY HA3  1 1 
       20 34040 1 1  4 GLY N    N   4.836  -7.407  -0.389 1.00 . A A . 1161 GLY N    1 1 
       20 34041 1 1  4 GLY O    O   7.285  -6.231   2.046 1.00 . A A . 1161 GLY O    1 1 
       20 34042 1 1  5 ALA C    C   8.813  -4.570  -1.161 1.00 . A A . 1162 ALA C    1 1 
       20 34043 1 1  5 ALA CA   C   8.744  -5.887  -0.372 1.00 . A A . 1162 ALA CA   1 1 
       20 34044 1 1  5 ALA CB   C   9.560  -6.987  -1.067 1.00 . A A . 1162 ALA CB   1 1 
       20 34045 1 1  5 ALA H    H   6.822  -6.454  -1.036 1.00 . A A . 1162 ALA H    1 1 
       20 34046 1 1  5 ALA HA   H   9.171  -5.732   0.621 1.00 . A A . 1162 ALA HA   1 1 
       20 34047 1 1  5 ALA HB1  H   9.166  -7.167  -2.060 1.00 . A A . 1162 ALA HB1  1 1 
       20 34048 1 1  5 ALA HB2  H   9.501  -7.903  -0.493 1.00 . A A . 1162 ALA HB2  1 1 
       20 34049 1 1  5 ALA HB3  H  10.601  -6.685  -1.142 1.00 . A A . 1162 ALA HB3  1 1 
       20 34050 1 1  5 ALA N    N   7.346  -6.309  -0.222 1.00 . A A . 1162 ALA N    1 1 
       20 34051 1 1  5 ALA O    O   8.354  -4.492  -2.308 1.00 . A A . 1162 ALA O    1 1 
       20 34052 1 1  6 VAL C    C  10.931  -2.199  -1.911 1.00 . A A . 1163 VAL C    1 1 
       20 34053 1 1  6 VAL CA   C   9.592  -2.216  -1.130 1.00 . A A . 1163 VAL CA   1 1 
       20 34054 1 1  6 VAL CB   C   9.553  -1.099  -0.019 1.00 . A A . 1163 VAL CB   1 1 
       20 34055 1 1  6 VAL CG1  C  10.675  -1.302   1.032 1.00 . A A . 1163 VAL CG1  1 1 
       20 34056 1 1  6 VAL CG2  C   9.564   0.333  -0.622 1.00 . A A . 1163 VAL CG2  1 1 
       20 34057 1 1  6 VAL H    H   9.625  -3.663   0.418 1.00 . A A . 1163 VAL H    1 1 
       20 34058 1 1  6 VAL HA   H   8.782  -2.026  -1.833 1.00 . A A . 1163 VAL HA   1 1 
       20 34059 1 1  6 VAL HB   H   8.608  -1.217   0.507 1.00 . A A . 1163 VAL HB   1 1 
       20 34060 1 1  6 VAL HG11 H  10.601  -0.545   1.802 1.00 . A A . 1163 VAL HG11 1 1 
       20 34061 1 1  6 VAL HG12 H  11.647  -1.229   0.557 1.00 . A A . 1163 VAL HG12 1 1 
       20 34062 1 1  6 VAL HG13 H  10.579  -2.284   1.488 1.00 . A A . 1163 VAL HG13 1 1 
       20 34063 1 1  6 VAL HG21 H   8.732   0.449  -1.308 1.00 . A A . 1163 VAL HG21 1 1 
       20 34064 1 1  6 VAL HG22 H  10.490   0.501  -1.161 1.00 . A A . 1163 VAL HG22 1 1 
       20 34065 1 1  6 VAL HG23 H   9.478   1.068   0.169 1.00 . A A . 1163 VAL HG23 1 1 
       20 34066 1 1  6 VAL N    N   9.364  -3.538  -0.517 1.00 . A A . 1163 VAL N    1 1 
       20 34067 1 1  6 VAL O    O  11.200  -1.274  -2.685 1.00 . A A . 1163 VAL O    1 1 
       20 34068 1 1  7 GLU C    C  12.834  -3.764  -3.854 1.00 . A A . 1164 GLU C    1 1 
       20 34069 1 1  7 GLU CA   C  13.054  -3.381  -2.387 1.00 . A A . 1164 GLU CA   1 1 
       20 34070 1 1  7 GLU CB   C  13.915  -4.458  -1.670 1.00 . A A . 1164 GLU CB   1 1 
       20 34071 1 1  7 GLU CD   C  14.667  -3.042   0.362 1.00 . A A . 1164 GLU CD   1 1 
       20 34072 1 1  7 GLU CG   C  13.982  -4.328  -0.135 1.00 . A A . 1164 GLU CG   1 1 
       20 34073 1 1  7 GLU H    H  11.447  -3.985  -1.150 1.00 . A A . 1164 GLU H    1 1 
       20 34074 1 1  7 GLU HA   H  13.562  -2.417  -2.326 1.00 . A A . 1164 GLU HA   1 1 
       20 34075 1 1  7 GLU HB2  H  13.513  -5.442  -1.902 1.00 . A A . 1164 GLU HB2  1 1 
       20 34076 1 1  7 GLU HB3  H  14.930  -4.407  -2.057 1.00 . A A . 1164 GLU HB3  1 1 
       20 34077 1 1  7 GLU HG2  H  12.968  -4.354   0.257 1.00 . A A . 1164 GLU HG2  1 1 
       20 34078 1 1  7 GLU HG3  H  14.520  -5.188   0.259 1.00 . A A . 1164 GLU HG3  1 1 
       20 34079 1 1  7 GLU N    N  11.747  -3.257  -1.730 1.00 . A A . 1164 GLU N    1 1 
       20 34080 1 1  7 GLU O    O  12.308  -4.848  -4.120 1.00 . A A . 1164 GLU O    1 1 
       20 34081 1 1  7 GLU OE1  O  15.882  -3.081   0.653 1.00 . A A . 1164 GLU OE1  1 1 
       20 34082 1 1  7 GLU OE2  O  14.002  -1.987   0.454 1.00 . A A . 1164 GLU OE2  1 1 
       20 34083 1 1  8 PHE C    C  13.685  -4.382  -6.752 1.00 . A A . 1165 PHE C    1 1 
       20 34084 1 1  8 PHE CA   C  13.021  -3.084  -6.247 1.00 . A A . 1165 PHE CA   1 1 
       20 34085 1 1  8 PHE CB   C  13.495  -1.863  -7.083 1.00 . A A . 1165 PHE CB   1 1 
       20 34086 1 1  8 PHE CD1  C  14.401  -2.175  -9.461 1.00 . A A . 1165 PHE CD1  1 1 
       20 34087 1 1  8 PHE CD2  C  12.021  -2.174  -9.151 1.00 . A A . 1165 PHE CD2  1 1 
       20 34088 1 1  8 PHE CE1  C  14.221  -2.404 -10.815 1.00 . A A . 1165 PHE CE1  1 1 
       20 34089 1 1  8 PHE CE2  C  11.848  -2.396 -10.507 1.00 . A A . 1165 PHE CE2  1 1 
       20 34090 1 1  8 PHE CG   C  13.304  -2.051  -8.601 1.00 . A A . 1165 PHE CG   1 1 
       20 34091 1 1  8 PHE CZ   C  12.947  -2.514 -11.335 1.00 . A A . 1165 PHE CZ   1 1 
       20 34092 1 1  8 PHE H    H  13.694  -2.059  -4.500 1.00 . A A . 1165 PHE H    1 1 
       20 34093 1 1  8 PHE HA   H  11.947  -3.187  -6.389 1.00 . A A . 1165 PHE HA   1 1 
       20 34094 1 1  8 PHE HB2  H  12.934  -0.987  -6.778 1.00 . A A . 1165 PHE HB2  1 1 
       20 34095 1 1  8 PHE HB3  H  14.546  -1.692  -6.885 1.00 . A A . 1165 PHE HB3  1 1 
       20 34096 1 1  8 PHE HD1  H  15.402  -2.084  -9.064 1.00 . A A . 1165 PHE HD1  1 1 
       20 34097 1 1  8 PHE HD2  H  11.152  -2.084  -8.511 1.00 . A A . 1165 PHE HD2  1 1 
       20 34098 1 1  8 PHE HE1  H  15.082  -2.497 -11.468 1.00 . A A . 1165 PHE HE1  1 1 
       20 34099 1 1  8 PHE HE2  H  10.849  -2.482 -10.918 1.00 . A A . 1165 PHE HE2  1 1 
       20 34100 1 1  8 PHE HZ   H  12.809  -2.693 -12.392 1.00 . A A . 1165 PHE HZ   1 1 
       20 34101 1 1  8 PHE N    N  13.237  -2.875  -4.794 1.00 . A A . 1165 PHE N    1 1 
       20 34102 1 1  8 PHE O    O  13.250  -4.939  -7.762 1.00 . A A . 1165 PHE O    1 1 
       20 34103 1 1  9 ASN C    C  14.371  -7.273  -6.229 1.00 . A A . 1166 ASN C    1 1 
       20 34104 1 1  9 ASN CA   C  15.374  -6.137  -6.386 1.00 . A A . 1166 ASN CA   1 1 
       20 34105 1 1  9 ASN CB   C  16.607  -6.409  -5.496 1.00 . A A . 1166 ASN CB   1 1 
       20 34106 1 1  9 ASN CG   C  17.313  -7.733  -5.836 1.00 . A A . 1166 ASN CG   1 1 
       20 34107 1 1  9 ASN H    H  14.991  -4.406  -5.231 1.00 . A A . 1166 ASN H    1 1 
       20 34108 1 1  9 ASN HA   H  15.691  -6.072  -7.428 1.00 . A A . 1166 ASN HA   1 1 
       20 34109 1 1  9 ASN HB2  H  17.315  -5.601  -5.612 1.00 . A A . 1166 ASN HB2  1 1 
       20 34110 1 1  9 ASN HB3  H  16.281  -6.446  -4.463 1.00 . A A . 1166 ASN HB3  1 1 
       20 34111 1 1  9 ASN HD21 H  17.859  -7.984  -3.944 1.00 . A A . 1166 ASN HD21 1 1 
       20 34112 1 1  9 ASN HD22 H  18.353  -9.221  -5.041 1.00 . A A . 1166 ASN HD22 1 1 
       20 34113 1 1  9 ASN N    N  14.710  -4.877  -6.034 1.00 . A A . 1166 ASN N    1 1 
       20 34114 1 1  9 ASN ND2  N  17.901  -8.375  -4.841 1.00 . A A . 1166 ASN ND2  1 1 
       20 34115 1 1  9 ASN O    O  14.210  -8.073  -7.135 1.00 . A A . 1166 ASN O    1 1 
       20 34116 1 1  9 ASN OD1  O  17.322  -8.179  -6.984 1.00 . A A . 1166 ASN OD1  1 1 
       20 34117 1 1 10 ASP C    C  11.458  -8.195  -5.671 1.00 . A A . 1167 ASP C    1 1 
       20 34118 1 1 10 ASP CA   C  12.662  -8.287  -4.727 1.00 . A A . 1167 ASP CA   1 1 
       20 34119 1 1 10 ASP CB   C  12.210  -8.134  -3.245 1.00 . A A . 1167 ASP CB   1 1 
       20 34120 1 1 10 ASP CG   C  13.282  -8.580  -2.236 1.00 . A A . 1167 ASP CG   1 1 
       20 34121 1 1 10 ASP H    H  13.843  -6.547  -4.435 1.00 . A A . 1167 ASP H    1 1 
       20 34122 1 1 10 ASP HA   H  13.133  -9.256  -4.853 1.00 . A A . 1167 ASP HA   1 1 
       20 34123 1 1 10 ASP HB2  H  11.972  -7.089  -3.054 1.00 . A A . 1167 ASP HB2  1 1 
       20 34124 1 1 10 ASP HB3  H  11.309  -8.718  -3.077 1.00 . A A . 1167 ASP HB3  1 1 
       20 34125 1 1 10 ASP N    N  13.673  -7.273  -5.076 1.00 . A A . 1167 ASP N    1 1 
       20 34126 1 1 10 ASP O    O  10.982  -9.211  -6.160 1.00 . A A . 1167 ASP O    1 1 
       20 34127 1 1 10 ASP OD1  O  14.166  -7.775  -1.896 1.00 . A A . 1167 ASP OD1  1 1 
       20 34128 1 1 10 ASP OD2  O  13.256  -9.753  -1.795 1.00 . A A . 1167 ASP OD2  1 1 
       20 34129 1 1 11 VAL C    C  10.240  -7.245  -8.260 1.00 . A A . 1168 VAL C    1 1 
       20 34130 1 1 11 VAL CA   C   9.942  -6.611  -6.888 1.00 . A A . 1168 VAL CA   1 1 
       20 34131 1 1 11 VAL CB   C   9.831  -5.051  -7.061 1.00 . A A . 1168 VAL CB   1 1 
       20 34132 1 1 11 VAL CG1  C   8.756  -4.667  -8.101 1.00 . A A . 1168 VAL CG1  1 1 
       20 34133 1 1 11 VAL CG2  C   9.577  -4.357  -5.701 1.00 . A A . 1168 VAL CG2  1 1 
       20 34134 1 1 11 VAL H    H  11.350  -6.234  -5.345 1.00 . A A . 1168 VAL H    1 1 
       20 34135 1 1 11 VAL HA   H   8.991  -6.984  -6.518 1.00 . A A . 1168 VAL HA   1 1 
       20 34136 1 1 11 VAL HB   H  10.793  -4.691  -7.435 1.00 . A A . 1168 VAL HB   1 1 
       20 34137 1 1 11 VAL HG11 H   7.788  -5.031  -7.779 1.00 . A A . 1168 VAL HG11 1 1 
       20 34138 1 1 11 VAL HG12 H   8.999  -5.107  -9.061 1.00 . A A . 1168 VAL HG12 1 1 
       20 34139 1 1 11 VAL HG13 H   8.715  -3.590  -8.208 1.00 . A A . 1168 VAL HG13 1 1 
       20 34140 1 1 11 VAL HG21 H   8.712  -4.794  -5.226 1.00 . A A . 1168 VAL HG21 1 1 
       20 34141 1 1 11 VAL HG22 H   9.405  -3.298  -5.848 1.00 . A A . 1168 VAL HG22 1 1 
       20 34142 1 1 11 VAL HG23 H  10.435  -4.487  -5.057 1.00 . A A . 1168 VAL HG23 1 1 
       20 34143 1 1 11 VAL N    N  10.991  -6.953  -5.895 1.00 . A A . 1168 VAL N    1 1 
       20 34144 1 1 11 VAL O    O   9.382  -7.893  -8.854 1.00 . A A . 1168 VAL O    1 1 
       20 34145 1 1 12 LYS C    C  12.182  -9.062  -9.981 1.00 . A A . 1169 LYS C    1 1 
       20 34146 1 1 12 LYS CA   C  11.990  -7.536 -10.004 1.00 . A A . 1169 LYS CA   1 1 
       20 34147 1 1 12 LYS CB   C  13.326  -6.825 -10.312 1.00 . A A . 1169 LYS CB   1 1 
       20 34148 1 1 12 LYS CD   C  15.450  -6.663 -11.764 1.00 . A A . 1169 LYS CD   1 1 
       20 34149 1 1 12 LYS CE   C  16.541  -7.428 -10.985 1.00 . A A . 1169 LYS CE   1 1 
       20 34150 1 1 12 LYS CG   C  14.030  -7.264 -11.610 1.00 . A A . 1169 LYS CG   1 1 
       20 34151 1 1 12 LYS H    H  12.100  -6.562  -8.132 1.00 . A A . 1169 LYS H    1 1 
       20 34152 1 1 12 LYS HA   H  11.263  -7.272 -10.771 1.00 . A A . 1169 LYS HA   1 1 
       20 34153 1 1 12 LYS HB2  H  13.135  -5.754 -10.379 1.00 . A A . 1169 LYS HB2  1 1 
       20 34154 1 1 12 LYS HB3  H  14.003  -6.995  -9.482 1.00 . A A . 1169 LYS HB3  1 1 
       20 34155 1 1 12 LYS HD2  H  15.715  -6.673 -12.816 1.00 . A A . 1169 LYS HD2  1 1 
       20 34156 1 1 12 LYS HD3  H  15.436  -5.631 -11.424 1.00 . A A . 1169 LYS HD3  1 1 
       20 34157 1 1 12 LYS HE2  H  16.577  -8.450 -11.343 1.00 . A A . 1169 LYS HE2  1 1 
       20 34158 1 1 12 LYS HE3  H  17.497  -6.959 -11.173 1.00 . A A . 1169 LYS HE3  1 1 
       20 34159 1 1 12 LYS HG2  H  14.105  -8.349 -11.625 1.00 . A A . 1169 LYS HG2  1 1 
       20 34160 1 1 12 LYS HG3  H  13.422  -6.949 -12.453 1.00 . A A . 1169 LYS HG3  1 1 
       20 34161 1 1 12 LYS HZ1  H  16.210  -6.495  -9.144 1.00 . A A . 1169 LYS HZ1  1 1 
       20 34162 1 1 12 LYS HZ2  H  17.116  -7.915  -9.034 1.00 . A A . 1169 LYS HZ2  1 1 
       20 34163 1 1 12 LYS HZ3  H  15.450  -7.998  -9.293 1.00 . A A . 1169 LYS HZ3  1 1 
       20 34164 1 1 12 LYS N    N  11.484  -7.052  -8.709 1.00 . A A . 1169 LYS N    1 1 
       20 34165 1 1 12 LYS NZ   N  16.310  -7.460  -9.512 1.00 . A A . 1169 LYS NZ   1 1 
       20 34166 1 1 12 LYS O    O  11.991  -9.731 -11.001 1.00 . A A . 1169 LYS O    1 1 
       20 34167 1 1 13 THR C    C  11.393 -11.766  -8.732 1.00 . A A . 1170 THR C    1 1 
       20 34168 1 1 13 THR CA   C  12.740 -11.042  -8.577 1.00 . A A . 1170 THR CA   1 1 
       20 34169 1 1 13 THR CB   C  13.372 -11.342  -7.161 1.00 . A A . 1170 THR CB   1 1 
       20 34170 1 1 13 THR CG2  C  13.616 -12.841  -6.883 1.00 . A A . 1170 THR CG2  1 1 
       20 34171 1 1 13 THR H    H  12.745  -8.983  -8.049 1.00 . A A . 1170 THR H    1 1 
       20 34172 1 1 13 THR HA   H  13.426 -11.406  -9.349 1.00 . A A . 1170 THR HA   1 1 
       20 34173 1 1 13 THR HB   H  12.703 -10.950  -6.398 1.00 . A A . 1170 THR HB   1 1 
       20 34174 1 1 13 THR HG1  H  14.633 -10.128  -6.235 1.00 . A A . 1170 THR HG1  1 1 
       20 34175 1 1 13 THR HG21 H  14.295 -13.244  -7.621 1.00 . A A . 1170 THR HG21 1 1 
       20 34176 1 1 13 THR HG22 H  12.679 -13.380  -6.923 1.00 . A A . 1170 THR HG22 1 1 
       20 34177 1 1 13 THR HG23 H  14.051 -12.958  -5.898 1.00 . A A . 1170 THR HG23 1 1 
       20 34178 1 1 13 THR N    N  12.569  -9.593  -8.801 1.00 . A A . 1170 THR N    1 1 
       20 34179 1 1 13 THR O    O  11.364 -12.979  -8.943 1.00 . A A . 1170 THR O    1 1 
       20 34180 1 1 13 THR OG1  O  14.632 -10.657  -7.044 1.00 . A A . 1170 THR OG1  1 1 
       20 34181 1 1 14 LEU C    C   8.789 -11.271 -10.488 1.00 . A A . 1171 LEU C    1 1 
       20 34182 1 1 14 LEU CA   C   8.981 -11.582  -8.987 1.00 . A A . 1171 LEU CA   1 1 
       20 34183 1 1 14 LEU CB   C   7.836 -11.020  -8.135 1.00 . A A . 1171 LEU CB   1 1 
       20 34184 1 1 14 LEU CD1  C   7.924  -9.642  -5.957 1.00 . A A . 1171 LEU CD1  1 1 
       20 34185 1 1 14 LEU CD2  C   7.160 -12.038  -5.878 1.00 . A A . 1171 LEU CD2  1 1 
       20 34186 1 1 14 LEU CG   C   8.072 -11.036  -6.578 1.00 . A A . 1171 LEU CG   1 1 
       20 34187 1 1 14 LEU H    H  10.302 -10.170  -8.098 1.00 . A A . 1171 LEU H    1 1 
       20 34188 1 1 14 LEU HA   H   8.995 -12.669  -8.860 1.00 . A A . 1171 LEU HA   1 1 
       20 34189 1 1 14 LEU HB2  H   7.619 -10.001  -8.464 1.00 . A A . 1171 LEU HB2  1 1 
       20 34190 1 1 14 LEU HB3  H   6.946 -11.610  -8.358 1.00 . A A . 1171 LEU HB3  1 1 
       20 34191 1 1 14 LEU HD11 H   8.134  -9.680  -4.896 1.00 . A A . 1171 LEU HD11 1 1 
       20 34192 1 1 14 LEU HD12 H   6.913  -9.276  -6.108 1.00 . A A . 1171 LEU HD12 1 1 
       20 34193 1 1 14 LEU HD13 H   8.615  -8.964  -6.436 1.00 . A A . 1171 LEU HD13 1 1 
       20 34194 1 1 14 LEU HD21 H   7.365 -12.032  -4.818 1.00 . A A . 1171 LEU HD21 1 1 
       20 34195 1 1 14 LEU HD22 H   7.337 -13.029  -6.272 1.00 . A A . 1171 LEU HD22 1 1 
       20 34196 1 1 14 LEU HD23 H   6.119 -11.763  -6.046 1.00 . A A . 1171 LEU HD23 1 1 
       20 34197 1 1 14 LEU HG   H   9.085 -11.345  -6.387 1.00 . A A . 1171 LEU HG   1 1 
       20 34198 1 1 14 LEU N    N  10.266 -11.060  -8.537 1.00 . A A . 1171 LEU N    1 1 
       20 34199 1 1 14 LEU O    O   8.893 -12.173 -11.316 1.00 . A A . 1171 LEU O    1 1 
       20 34200 1 1 15 LEU C    C   8.794 -10.068 -13.360 1.00 . A A . 1172 LEU C    1 1 
       20 34201 1 1 15 LEU CA   C   8.194  -9.395 -12.116 1.00 . A A . 1172 LEU CA   1 1 
       20 34202 1 1 15 LEU CB   C   8.457  -7.849 -12.238 1.00 . A A . 1172 LEU CB   1 1 
       20 34203 1 1 15 LEU CD1  C   7.902  -5.405 -11.667 1.00 . A A . 1172 LEU CD1  1 1 
       20 34204 1 1 15 LEU CD2  C   6.050  -7.162 -11.685 1.00 . A A . 1172 LEU CD2  1 1 
       20 34205 1 1 15 LEU CG   C   7.544  -6.889 -11.406 1.00 . A A . 1172 LEU CG   1 1 
       20 34206 1 1 15 LEU H    H   8.979  -9.302 -10.138 1.00 . A A . 1172 LEU H    1 1 
       20 34207 1 1 15 LEU HA   H   7.118  -9.554 -12.125 1.00 . A A . 1172 LEU HA   1 1 
       20 34208 1 1 15 LEU HB2  H   9.486  -7.666 -11.948 1.00 . A A . 1172 LEU HB2  1 1 
       20 34209 1 1 15 LEU HB3  H   8.360  -7.563 -13.287 1.00 . A A . 1172 LEU HB3  1 1 
       20 34210 1 1 15 LEU HD11 H   7.776  -5.171 -12.716 1.00 . A A . 1172 LEU HD11 1 1 
       20 34211 1 1 15 LEU HD12 H   8.932  -5.227 -11.382 1.00 . A A . 1172 LEU HD12 1 1 
       20 34212 1 1 15 LEU HD13 H   7.260  -4.766 -11.075 1.00 . A A . 1172 LEU HD13 1 1 
       20 34213 1 1 15 LEU HD21 H   5.791  -8.159 -11.317 1.00 . A A . 1172 LEU HD21 1 1 
       20 34214 1 1 15 LEU HD22 H   5.853  -7.107 -12.746 1.00 . A A . 1172 LEU HD22 1 1 
       20 34215 1 1 15 LEU HD23 H   5.438  -6.434 -11.164 1.00 . A A . 1172 LEU HD23 1 1 
       20 34216 1 1 15 LEU HG   H   7.719  -7.076 -10.353 1.00 . A A . 1172 LEU HG   1 1 
       20 34217 1 1 15 LEU N    N   8.697  -9.943 -10.812 1.00 . A A . 1172 LEU N    1 1 
       20 34218 1 1 15 LEU O    O   8.071 -10.386 -14.313 1.00 . A A . 1172 LEU O    1 1 
       20 34219 1 1 16 ARG C    C  10.546 -12.048 -15.011 1.00 . A A . 1173 ARG C    1 1 
       20 34220 1 1 16 ARG CA   C  10.868 -10.626 -14.542 1.00 . A A . 1173 ARG CA   1 1 
       20 34221 1 1 16 ARG CB   C  12.382 -10.391 -14.328 1.00 . A A . 1173 ARG CB   1 1 
       20 34222 1 1 16 ARG CD   C  14.504  -9.574 -15.518 1.00 . A A . 1173 ARG CD   1 1 
       20 34223 1 1 16 ARG CG   C  13.207 -10.387 -15.642 1.00 . A A . 1173 ARG CG   1 1 
       20 34224 1 1 16 ARG CZ   C  16.590  -9.612 -14.146 1.00 . A A . 1173 ARG CZ   1 1 
       20 34225 1 1 16 ARG H    H  10.593 -10.201 -12.481 1.00 . A A . 1173 ARG H    1 1 
       20 34226 1 1 16 ARG HA   H  10.538  -9.947 -15.318 1.00 . A A . 1173 ARG HA   1 1 
       20 34227 1 1 16 ARG HB2  H  12.512  -9.427 -13.836 1.00 . A A . 1173 ARG HB2  1 1 
       20 34228 1 1 16 ARG HB3  H  12.777 -11.164 -13.674 1.00 . A A . 1173 ARG HB3  1 1 
       20 34229 1 1 16 ARG HD2  H  14.965  -9.494 -16.492 1.00 . A A . 1173 ARG HD2  1 1 
       20 34230 1 1 16 ARG HD3  H  14.248  -8.570 -15.167 1.00 . A A . 1173 ARG HD3  1 1 
       20 34231 1 1 16 ARG HE   H  15.236 -11.073 -14.248 1.00 . A A . 1173 ARG HE   1 1 
       20 34232 1 1 16 ARG HG2  H  13.456 -11.408 -15.904 1.00 . A A . 1173 ARG HG2  1 1 
       20 34233 1 1 16 ARG HG3  H  12.602  -9.957 -16.437 1.00 . A A . 1173 ARG HG3  1 1 
       20 34234 1 1 16 ARG HH11 H  16.367  -7.875 -15.162 1.00 . A A . 1173 ARG HH11 1 1 
       20 34235 1 1 16 ARG HH12 H  17.808  -7.985 -14.198 1.00 . A A . 1173 ARG HH12 1 1 
       20 34236 1 1 16 ARG HH21 H  17.074 -11.186 -12.977 1.00 . A A . 1173 ARG HH21 1 1 
       20 34237 1 1 16 ARG HH22 H  18.202  -9.866 -12.954 1.00 . A A . 1173 ARG HH22 1 1 
       20 34238 1 1 16 ARG N    N  10.116 -10.272 -13.336 1.00 . A A . 1173 ARG N    1 1 
       20 34239 1 1 16 ARG NE   N  15.458 -10.177 -14.579 1.00 . A A . 1173 ARG NE   1 1 
       20 34240 1 1 16 ARG NH1  N  16.949  -8.392 -14.531 1.00 . A A . 1173 ARG NH1  1 1 
       20 34241 1 1 16 ARG NH2  N  17.349 -10.270 -13.293 1.00 . A A . 1173 ARG NH2  1 1 
       20 34242 1 1 16 ARG O    O  10.099 -12.254 -16.169 1.00 . A A . 1173 ARG O    1 1 
       20 34243 1 1 17 GLU C    C   8.807 -14.509 -14.518 1.00 . A A . 1174 GLU C    1 1 
       20 34244 1 1 17 GLU CA   C  10.324 -14.410 -14.394 1.00 . A A . 1174 GLU CA   1 1 
       20 34245 1 1 17 GLU CB   C  10.875 -15.478 -13.381 1.00 . A A . 1174 GLU CB   1 1 
       20 34246 1 1 17 GLU CD   C  12.146 -14.377 -11.405 1.00 . A A . 1174 GLU CD   1 1 
       20 34247 1 1 17 GLU CG   C  10.875 -15.114 -11.874 1.00 . A A . 1174 GLU CG   1 1 
       20 34248 1 1 17 GLU H    H  10.946 -12.777 -13.175 1.00 . A A . 1174 GLU H    1 1 
       20 34249 1 1 17 GLU HA   H  10.750 -14.629 -15.378 1.00 . A A . 1174 GLU HA   1 1 
       20 34250 1 1 17 GLU HB2  H  10.273 -16.381 -13.489 1.00 . A A . 1174 GLU HB2  1 1 
       20 34251 1 1 17 GLU HB3  H  11.894 -15.731 -13.675 1.00 . A A . 1174 GLU HB3  1 1 
       20 34252 1 1 17 GLU HG2  H  10.004 -14.514 -11.657 1.00 . A A . 1174 GLU HG2  1 1 
       20 34253 1 1 17 GLU HG3  H  10.779 -16.039 -11.309 1.00 . A A . 1174 GLU HG3  1 1 
       20 34254 1 1 17 GLU N    N  10.677 -13.019 -14.088 1.00 . A A . 1174 GLU N    1 1 
       20 34255 1 1 17 GLU O    O   8.325 -15.139 -15.413 1.00 . A A . 1174 GLU O    1 1 
       20 34256 1 1 17 GLU OE1  O  13.014 -15.018 -10.763 1.00 . A A . 1174 GLU OE1  1 1 
       20 34257 1 1 17 GLU OE2  O  12.301 -13.173 -11.693 1.00 . A A . 1174 GLU OE2  1 1 
       20 34258 1 1 18 TRP C    C   5.993 -13.648 -15.005 1.00 . A A . 1175 TRP C    1 1 
       20 34259 1 1 18 TRP CA   C   6.617 -13.775 -13.603 1.00 . A A . 1175 TRP CA   1 1 
       20 34260 1 1 18 TRP CB   C   6.253 -12.634 -12.633 1.00 . A A . 1175 TRP CB   1 1 
       20 34261 1 1 18 TRP CD1  C   3.958 -13.154 -11.621 1.00 . A A . 1175 TRP CD1  1 1 
       20 34262 1 1 18 TRP CD2  C   4.076 -11.175 -12.646 1.00 . A A . 1175 TRP CD2  1 1 
       20 34263 1 1 18 TRP CE2  C   2.791 -11.328 -12.123 1.00 . A A . 1175 TRP CE2  1 1 
       20 34264 1 1 18 TRP CE3  C   4.390 -10.008 -13.340 1.00 . A A . 1175 TRP CE3  1 1 
       20 34265 1 1 18 TRP CG   C   4.809 -12.368 -12.331 1.00 . A A . 1175 TRP CG   1 1 
       20 34266 1 1 18 TRP CH2  C   2.137  -9.213 -12.942 1.00 . A A . 1175 TRP CH2  1 1 
       20 34267 1 1 18 TRP CZ2  C   1.810 -10.352 -12.252 1.00 . A A . 1175 TRP CZ2  1 1 
       20 34268 1 1 18 TRP CZ3  C   3.420  -9.033 -13.475 1.00 . A A . 1175 TRP CZ3  1 1 
       20 34269 1 1 18 TRP H    H   8.573 -13.228 -13.029 1.00 . A A . 1175 TRP H    1 1 
       20 34270 1 1 18 TRP HA   H   6.298 -14.715 -13.166 1.00 . A A . 1175 TRP HA   1 1 
       20 34271 1 1 18 TRP HB2  H   6.721 -12.869 -11.680 1.00 . A A . 1175 TRP HB2  1 1 
       20 34272 1 1 18 TRP HB3  H   6.699 -11.716 -12.997 1.00 . A A . 1175 TRP HB3  1 1 
       20 34273 1 1 18 TRP HD1  H   4.212 -14.127 -11.221 1.00 . A A . 1175 TRP HD1  1 1 
       20 34274 1 1 18 TRP HE1  H   1.987 -12.900 -11.030 1.00 . A A . 1175 TRP HE1  1 1 
       20 34275 1 1 18 TRP HE3  H   5.378  -9.855 -13.758 1.00 . A A . 1175 TRP HE3  1 1 
       20 34276 1 1 18 TRP HH2  H   1.408  -8.428 -13.070 1.00 . A A . 1175 TRP HH2  1 1 
       20 34277 1 1 18 TRP HZ2  H   0.815 -10.488 -11.843 1.00 . A A . 1175 TRP HZ2  1 1 
       20 34278 1 1 18 TRP HZ3  H   3.647  -8.122 -14.014 1.00 . A A . 1175 TRP HZ3  1 1 
       20 34279 1 1 18 TRP N    N   8.091 -13.791 -13.662 1.00 . A A . 1175 TRP N    1 1 
       20 34280 1 1 18 TRP NE1  N   2.753 -12.535 -11.491 1.00 . A A . 1175 TRP NE1  1 1 
       20 34281 1 1 18 TRP O    O   5.253 -14.530 -15.441 1.00 . A A . 1175 TRP O    1 1 
       20 34282 1 1 19 ILE C    C   6.456 -13.505 -18.105 1.00 . A A . 1176 ILE C    1 1 
       20 34283 1 1 19 ILE CA   C   5.954 -12.416 -17.124 1.00 . A A . 1176 ILE CA   1 1 
       20 34284 1 1 19 ILE CB   C   6.371 -10.990 -17.604 1.00 . A A . 1176 ILE CB   1 1 
       20 34285 1 1 19 ILE CD1  C   6.279  -8.541 -16.805 1.00 . A A . 1176 ILE CD1  1 1 
       20 34286 1 1 19 ILE CG1  C   5.759  -9.934 -16.631 1.00 . A A . 1176 ILE CG1  1 1 
       20 34287 1 1 19 ILE CG2  C   5.955 -10.730 -19.080 1.00 . A A . 1176 ILE CG2  1 1 
       20 34288 1 1 19 ILE H    H   7.099 -12.033 -15.376 1.00 . A A . 1176 ILE H    1 1 
       20 34289 1 1 19 ILE HA   H   4.870 -12.450 -17.098 1.00 . A A . 1176 ILE HA   1 1 
       20 34290 1 1 19 ILE HB   H   7.454 -10.922 -17.552 1.00 . A A . 1176 ILE HB   1 1 
       20 34291 1 1 19 ILE HD11 H   7.344  -8.523 -16.605 1.00 . A A . 1176 ILE HD11 1 1 
       20 34292 1 1 19 ILE HD12 H   5.776  -7.883 -16.115 1.00 . A A . 1176 ILE HD12 1 1 
       20 34293 1 1 19 ILE HD13 H   6.102  -8.208 -17.818 1.00 . A A . 1176 ILE HD13 1 1 
       20 34294 1 1 19 ILE HG12 H   4.688  -9.900 -16.764 1.00 . A A . 1176 ILE HG12 1 1 
       20 34295 1 1 19 ILE HG13 H   5.974 -10.233 -15.608 1.00 . A A . 1176 ILE HG13 1 1 
       20 34296 1 1 19 ILE HG21 H   6.242  -9.728 -19.376 1.00 . A A . 1176 ILE HG21 1 1 
       20 34297 1 1 19 ILE HG22 H   4.883 -10.838 -19.183 1.00 . A A . 1176 ILE HG22 1 1 
       20 34298 1 1 19 ILE HG23 H   6.444 -11.449 -19.729 1.00 . A A . 1176 ILE HG23 1 1 
       20 34299 1 1 19 ILE N    N   6.431 -12.641 -15.754 1.00 . A A . 1176 ILE N    1 1 
       20 34300 1 1 19 ILE O    O   5.656 -14.097 -18.840 1.00 . A A . 1176 ILE O    1 1 
       20 34301 1 1 20 THR C    C   8.360 -16.168 -18.865 1.00 . A A . 1177 THR C    1 1 
       20 34302 1 1 20 THR CA   C   8.400 -14.633 -19.162 1.00 . A A . 1177 THR CA   1 1 
       20 34303 1 1 20 THR CB   C   9.870 -14.154 -19.407 1.00 . A A . 1177 THR CB   1 1 
       20 34304 1 1 20 THR CG2  C   9.923 -12.696 -19.928 1.00 . A A . 1177 THR CG2  1 1 
       20 34305 1 1 20 THR H    H   8.347 -13.413 -17.386 1.00 . A A . 1177 THR H    1 1 
       20 34306 1 1 20 THR HA   H   7.849 -14.463 -20.087 1.00 . A A . 1177 THR HA   1 1 
       20 34307 1 1 20 THR HB   H  10.335 -14.800 -20.146 1.00 . A A . 1177 THR HB   1 1 
       20 34308 1 1 20 THR HG1  H  10.509 -13.436 -17.688 1.00 . A A . 1177 THR HG1  1 1 
       20 34309 1 1 20 THR HG21 H  10.953 -12.394 -20.075 1.00 . A A . 1177 THR HG21 1 1 
       20 34310 1 1 20 THR HG22 H   9.457 -12.030 -19.213 1.00 . A A . 1177 THR HG22 1 1 
       20 34311 1 1 20 THR HG23 H   9.396 -12.627 -20.873 1.00 . A A . 1177 THR HG23 1 1 
       20 34312 1 1 20 THR N    N   7.774 -13.788 -18.101 1.00 . A A . 1177 THR N    1 1 
       20 34313 1 1 20 THR O    O   8.653 -16.982 -19.745 1.00 . A A . 1177 THR O    1 1 
       20 34314 1 1 20 THR OG1  O  10.613 -14.248 -18.189 1.00 . A A . 1177 THR OG1  1 1 
       20 34315 1 1 21 THR C    C   6.566 -18.486 -16.963 1.00 . A A . 1178 THR C    1 1 
       20 34316 1 1 21 THR CA   C   7.995 -17.934 -17.127 1.00 . A A . 1178 THR CA   1 1 
       20 34317 1 1 21 THR CB   C   8.780 -17.999 -15.768 1.00 . A A . 1178 THR CB   1 1 
       20 34318 1 1 21 THR CG2  C   8.716 -19.350 -15.051 1.00 . A A . 1178 THR CG2  1 1 
       20 34319 1 1 21 THR H    H   7.614 -15.851 -17.058 1.00 . A A . 1178 THR H    1 1 
       20 34320 1 1 21 THR HA   H   8.525 -18.555 -17.849 1.00 . A A . 1178 THR HA   1 1 
       20 34321 1 1 21 THR HB   H   8.361 -17.247 -15.102 1.00 . A A . 1178 THR HB   1 1 
       20 34322 1 1 21 THR HG1  H  10.207 -16.753 -16.343 1.00 . A A . 1178 THR HG1  1 1 
       20 34323 1 1 21 THR HG21 H   9.292 -19.295 -14.135 1.00 . A A . 1178 THR HG21 1 1 
       20 34324 1 1 21 THR HG22 H   9.130 -20.124 -15.684 1.00 . A A . 1178 THR HG22 1 1 
       20 34325 1 1 21 THR HG23 H   7.689 -19.593 -14.811 1.00 . A A . 1178 THR HG23 1 1 
       20 34326 1 1 21 THR N    N   7.973 -16.541 -17.639 1.00 . A A . 1178 THR N    1 1 
       20 34327 1 1 21 THR O    O   6.289 -19.622 -17.373 1.00 . A A . 1178 THR O    1 1 
       20 34328 1 1 21 THR OG1  O  10.157 -17.651 -16.000 1.00 . A A . 1178 THR OG1  1 1 
       20 34329 1 1 22 ILE C    C   3.449 -18.034 -17.331 1.00 . A A . 1179 ILE C    1 1 
       20 34330 1 1 22 ILE CA   C   4.284 -18.155 -16.050 1.00 . A A . 1179 ILE CA   1 1 
       20 34331 1 1 22 ILE CB   C   3.613 -17.337 -14.873 1.00 . A A . 1179 ILE CB   1 1 
       20 34332 1 1 22 ILE CD1  C   5.397 -18.188 -13.164 1.00 . A A . 1179 ILE CD1  1 1 
       20 34333 1 1 22 ILE CG1  C   4.645 -17.012 -13.753 1.00 . A A . 1179 ILE CG1  1 1 
       20 34334 1 1 22 ILE CG2  C   2.393 -18.081 -14.277 1.00 . A A . 1179 ILE CG2  1 1 
       20 34335 1 1 22 ILE H    H   5.890 -16.739 -16.141 1.00 . A A . 1179 ILE H    1 1 
       20 34336 1 1 22 ILE HA   H   4.349 -19.206 -15.751 1.00 . A A . 1179 ILE HA   1 1 
       20 34337 1 1 22 ILE HB   H   3.251 -16.396 -15.290 1.00 . A A . 1179 ILE HB   1 1 
       20 34338 1 1 22 ILE HD11 H   6.135 -17.797 -12.458 1.00 . A A . 1179 ILE HD11 1 1 
       20 34339 1 1 22 ILE HD12 H   5.899 -18.737 -13.947 1.00 . A A . 1179 ILE HD12 1 1 
       20 34340 1 1 22 ILE HD13 H   4.712 -18.836 -12.641 1.00 . A A . 1179 ILE HD13 1 1 
       20 34341 1 1 22 ILE HG12 H   5.390 -16.340 -14.149 1.00 . A A . 1179 ILE HG12 1 1 
       20 34342 1 1 22 ILE HG13 H   4.138 -16.509 -12.934 1.00 . A A . 1179 ILE HG13 1 1 
       20 34343 1 1 22 ILE HG21 H   2.711 -19.027 -13.851 1.00 . A A . 1179 ILE HG21 1 1 
       20 34344 1 1 22 ILE HG22 H   1.659 -18.266 -15.052 1.00 . A A . 1179 ILE HG22 1 1 
       20 34345 1 1 22 ILE HG23 H   1.940 -17.477 -13.498 1.00 . A A . 1179 ILE HG23 1 1 
       20 34346 1 1 22 ILE N    N   5.653 -17.681 -16.357 1.00 . A A . 1179 ILE N    1 1 
       20 34347 1 1 22 ILE O    O   3.276 -16.933 -17.843 1.00 . A A . 1179 ILE O    1 1 
       20 34348 1 1 23 SER C    C   0.858 -18.608 -18.989 1.00 . A A . 1180 SER C    1 1 
       20 34349 1 1 23 SER CA   C   2.261 -19.203 -19.154 1.00 . A A . 1180 SER CA   1 1 
       20 34350 1 1 23 SER CB   C   2.204 -20.658 -19.669 1.00 . A A . 1180 SER CB   1 1 
       20 34351 1 1 23 SER H    H   3.088 -20.011 -17.379 1.00 . A A . 1180 SER H    1 1 
       20 34352 1 1 23 SER HA   H   2.820 -18.599 -19.862 1.00 . A A . 1180 SER HA   1 1 
       20 34353 1 1 23 SER HB2  H   1.625 -21.268 -18.979 1.00 . A A . 1180 SER HB2  1 1 
       20 34354 1 1 23 SER HB3  H   1.742 -20.685 -20.651 1.00 . A A . 1180 SER HB3  1 1 
       20 34355 1 1 23 SER HG   H   4.129 -20.512 -20.043 1.00 . A A . 1180 SER HG   1 1 
       20 34356 1 1 23 SER N    N   2.974 -19.171 -17.868 1.00 . A A . 1180 SER N    1 1 
       20 34357 1 1 23 SER O    O   0.416 -17.769 -19.787 1.00 . A A . 1180 SER O    1 1 
       20 34358 1 1 23 SER OG   O   3.513 -21.209 -19.771 1.00 . A A . 1180 SER OG   1 1 
       20 34359 1 1 24 ASP C    C  -0.962 -17.938 -16.099 1.00 . A A . 1181 ASP C    1 1 
       20 34360 1 1 24 ASP CA   C  -1.117 -18.562 -17.506 1.00 . A A . 1181 ASP CA   1 1 
       20 34361 1 1 24 ASP CB   C  -2.179 -19.709 -17.549 1.00 . A A . 1181 ASP CB   1 1 
       20 34362 1 1 24 ASP CG   C  -1.845 -20.950 -16.686 1.00 . A A . 1181 ASP CG   1 1 
       20 34363 1 1 24 ASP H    H   0.587 -19.785 -17.407 1.00 . A A . 1181 ASP H    1 1 
       20 34364 1 1 24 ASP HA   H  -1.431 -17.779 -18.200 1.00 . A A . 1181 ASP HA   1 1 
       20 34365 1 1 24 ASP HB2  H  -3.133 -19.310 -17.234 1.00 . A A . 1181 ASP HB2  1 1 
       20 34366 1 1 24 ASP HB3  H  -2.271 -20.039 -18.578 1.00 . A A . 1181 ASP HB3  1 1 
       20 34367 1 1 24 ASP N    N   0.184 -19.064 -17.930 1.00 . A A . 1181 ASP N    1 1 
       20 34368 1 1 24 ASP O    O  -0.804 -18.660 -15.113 1.00 . A A . 1181 ASP O    1 1 
       20 34369 1 1 24 ASP OD1  O  -2.522 -21.196 -15.659 1.00 . A A . 1181 ASP OD1  1 1 
       20 34370 1 1 24 ASP OD2  O  -0.884 -21.676 -17.029 1.00 . A A . 1181 ASP OD2  1 1 
       20 34371 1 1 25 PRO C    C  -2.098 -16.138 -13.876 1.00 . A A . 1182 PRO C    1 1 
       20 34372 1 1 25 PRO CA   C  -0.848 -15.851 -14.705 1.00 . A A . 1182 PRO CA   1 1 
       20 34373 1 1 25 PRO CB   C  -0.798 -14.352 -15.106 1.00 . A A . 1182 PRO CB   1 1 
       20 34374 1 1 25 PRO CD   C  -0.807 -15.618 -17.133 1.00 . A A . 1182 PRO CD   1 1 
       20 34375 1 1 25 PRO CG   C  -1.276 -14.318 -16.525 1.00 . A A . 1182 PRO CG   1 1 
       20 34376 1 1 25 PRO HA   H   0.046 -16.106 -14.133 1.00 . A A . 1182 PRO HA   1 1 
       20 34377 1 1 25 PRO HB2  H  -1.430 -13.754 -14.455 1.00 . A A . 1182 PRO HB2  1 1 
       20 34378 1 1 25 PRO HB3  H   0.219 -13.994 -15.027 1.00 . A A . 1182 PRO HB3  1 1 
       20 34379 1 1 25 PRO HD2  H  -1.461 -15.918 -17.947 1.00 . A A . 1182 PRO HD2  1 1 
       20 34380 1 1 25 PRO HD3  H   0.217 -15.533 -17.494 1.00 . A A . 1182 PRO HD3  1 1 
       20 34381 1 1 25 PRO HG2  H  -2.361 -14.253 -16.553 1.00 . A A . 1182 PRO HG2  1 1 
       20 34382 1 1 25 PRO HG3  H  -0.841 -13.474 -17.048 1.00 . A A . 1182 PRO HG3  1 1 
       20 34383 1 1 25 PRO N    N  -0.887 -16.568 -16.000 1.00 . A A . 1182 PRO N    1 1 
       20 34384 1 1 25 PRO O    O  -3.219 -16.174 -14.416 1.00 . A A . 1182 PRO O    1 1 
       20 34385 1 1 26 MET C    C  -3.519 -14.987 -11.469 1.00 . A A . 1183 MET C    1 1 
       20 34386 1 1 26 MET CA   C  -3.001 -16.418 -11.621 1.00 . A A . 1183 MET CA   1 1 
       20 34387 1 1 26 MET CB   C  -2.531 -17.005 -10.261 1.00 . A A . 1183 MET CB   1 1 
       20 34388 1 1 26 MET CE   C   0.666 -18.078 -10.424 1.00 . A A . 1183 MET CE   1 1 
       20 34389 1 1 26 MET CG   C  -2.101 -18.484 -10.320 1.00 . A A . 1183 MET CG   1 1 
       20 34390 1 1 26 MET H    H  -0.986 -16.489 -12.253 1.00 . A A . 1183 MET H    1 1 
       20 34391 1 1 26 MET HA   H  -3.787 -17.048 -12.036 1.00 . A A . 1183 MET HA   1 1 
       20 34392 1 1 26 MET HB2  H  -1.688 -16.427  -9.901 1.00 . A A . 1183 MET HB2  1 1 
       20 34393 1 1 26 MET HB3  H  -3.341 -16.919  -9.540 1.00 . A A . 1183 MET HB3  1 1 
       20 34394 1 1 26 MET HE1  H   1.605 -18.266 -10.923 1.00 . A A . 1183 MET HE1  1 1 
       20 34395 1 1 26 MET HE2  H   0.691 -18.509  -9.426 1.00 . A A . 1183 MET HE2  1 1 
       20 34396 1 1 26 MET HE3  H   0.507 -17.013 -10.353 1.00 . A A . 1183 MET HE3  1 1 
       20 34397 1 1 26 MET HG2  H  -1.866 -18.817  -9.316 1.00 . A A . 1183 MET HG2  1 1 
       20 34398 1 1 26 MET HG3  H  -2.932 -19.071 -10.689 1.00 . A A . 1183 MET HG3  1 1 
       20 34399 1 1 26 MET N    N  -1.901 -16.372 -12.579 1.00 . A A . 1183 MET N    1 1 
       20 34400 1 1 26 MET O    O  -2.739 -14.091 -11.168 1.00 . A A . 1183 MET O    1 1 
       20 34401 1 1 26 MET SD   S  -0.665 -18.813 -11.369 1.00 . A A . 1183 MET SD   1 1 
       20 34402 1 1 27 GLU C    C  -5.159 -12.681 -10.403 1.00 . A A . 1184 GLU C    1 1 
       20 34403 1 1 27 GLU CA   C  -5.387 -13.396 -11.752 1.00 . A A . 1184 GLU CA   1 1 
       20 34404 1 1 27 GLU CB   C  -6.893 -13.404 -12.123 1.00 . A A . 1184 GLU CB   1 1 
       20 34405 1 1 27 GLU CD   C  -8.939 -12.015 -12.836 1.00 . A A . 1184 GLU CD   1 1 
       20 34406 1 1 27 GLU CG   C  -7.451 -12.006 -12.465 1.00 . A A . 1184 GLU CG   1 1 
       20 34407 1 1 27 GLU H    H  -5.412 -15.522 -11.893 1.00 . A A . 1184 GLU H    1 1 
       20 34408 1 1 27 GLU HA   H  -4.846 -12.850 -12.529 1.00 . A A . 1184 GLU HA   1 1 
       20 34409 1 1 27 GLU HB2  H  -7.042 -14.049 -12.985 1.00 . A A . 1184 GLU HB2  1 1 
       20 34410 1 1 27 GLU HB3  H  -7.460 -13.804 -11.291 1.00 . A A . 1184 GLU HB3  1 1 
       20 34411 1 1 27 GLU HG2  H  -7.299 -11.351 -11.609 1.00 . A A . 1184 GLU HG2  1 1 
       20 34412 1 1 27 GLU HG3  H  -6.885 -11.604 -13.303 1.00 . A A . 1184 GLU HG3  1 1 
       20 34413 1 1 27 GLU N    N  -4.823 -14.762 -11.720 1.00 . A A . 1184 GLU N    1 1 
       20 34414 1 1 27 GLU O    O  -5.090 -11.472 -10.355 1.00 . A A . 1184 GLU O    1 1 
       20 34415 1 1 27 GLU OE1  O  -9.271 -12.414 -13.972 1.00 . A A . 1184 GLU OE1  1 1 
       20 34416 1 1 27 GLU OE2  O  -9.782 -11.637 -11.996 1.00 . A A . 1184 GLU OE2  1 1 
       20 34417 1 1 28 GLU C    C  -3.396 -12.147  -7.946 1.00 . A A . 1185 GLU C    1 1 
       20 34418 1 1 28 GLU CA   C  -4.670 -13.023  -7.978 1.00 . A A . 1185 GLU CA   1 1 
       20 34419 1 1 28 GLU CB   C  -4.511 -14.260  -7.046 1.00 . A A . 1185 GLU CB   1 1 
       20 34420 1 1 28 GLU CD   C  -6.790 -15.276  -7.793 1.00 . A A . 1185 GLU CD   1 1 
       20 34421 1 1 28 GLU CG   C  -5.834 -14.953  -6.627 1.00 . A A . 1185 GLU CG   1 1 
       20 34422 1 1 28 GLU H    H  -5.067 -14.448  -9.489 1.00 . A A . 1185 GLU H    1 1 
       20 34423 1 1 28 GLU HA   H  -5.510 -12.429  -7.630 1.00 . A A . 1185 GLU HA   1 1 
       20 34424 1 1 28 GLU HB2  H  -3.893 -14.993  -7.553 1.00 . A A . 1185 GLU HB2  1 1 
       20 34425 1 1 28 GLU HB3  H  -3.996 -13.953  -6.138 1.00 . A A . 1185 GLU HB3  1 1 
       20 34426 1 1 28 GLU HG2  H  -5.589 -15.887  -6.126 1.00 . A A . 1185 GLU HG2  1 1 
       20 34427 1 1 28 GLU HG3  H  -6.342 -14.310  -5.916 1.00 . A A . 1185 GLU HG3  1 1 
       20 34428 1 1 28 GLU N    N  -4.984 -13.479  -9.344 1.00 . A A . 1185 GLU N    1 1 
       20 34429 1 1 28 GLU O    O  -3.395 -11.107  -7.291 1.00 . A A . 1185 GLU O    1 1 
       20 34430 1 1 28 GLU OE1  O  -6.404 -16.049  -8.705 1.00 . A A . 1185 GLU OE1  1 1 
       20 34431 1 1 28 GLU OE2  O  -7.934 -14.775  -7.800 1.00 . A A . 1185 GLU OE2  1 1 
       20 34432 1 1 29 ASP C    C  -1.139 -10.612  -9.720 1.00 . A A . 1186 ASP C    1 1 
       20 34433 1 1 29 ASP CA   C  -1.054 -11.786  -8.731 1.00 . A A . 1186 ASP CA   1 1 
       20 34434 1 1 29 ASP CB   C   0.221 -12.641  -8.987 1.00 . A A . 1186 ASP CB   1 1 
       20 34435 1 1 29 ASP CG   C   0.060 -13.771 -10.006 1.00 . A A . 1186 ASP CG   1 1 
       20 34436 1 1 29 ASP H    H  -2.385 -13.420  -9.157 1.00 . A A . 1186 ASP H    1 1 
       20 34437 1 1 29 ASP HA   H  -0.938 -11.346  -7.744 1.00 . A A . 1186 ASP HA   1 1 
       20 34438 1 1 29 ASP HB2  H   1.014 -11.986  -9.346 1.00 . A A . 1186 ASP HB2  1 1 
       20 34439 1 1 29 ASP HB3  H   0.560 -13.056  -8.038 1.00 . A A . 1186 ASP HB3  1 1 
       20 34440 1 1 29 ASP N    N  -2.322 -12.569  -8.662 1.00 . A A . 1186 ASP N    1 1 
       20 34441 1 1 29 ASP O    O  -0.364  -9.659  -9.604 1.00 . A A . 1186 ASP O    1 1 
       20 34442 1 1 29 ASP OD1  O   0.001 -13.489 -11.224 1.00 . A A . 1186 ASP OD1  1 1 
       20 34443 1 1 29 ASP OD2  O   0.040 -14.940  -9.593 1.00 . A A . 1186 ASP OD2  1 1 
       20 34444 1 1 30 ILE C    C  -3.106  -8.458 -10.810 1.00 . A A . 1187 ILE C    1 1 
       20 34445 1 1 30 ILE CA   C  -2.338  -9.546 -11.595 1.00 . A A . 1187 ILE CA   1 1 
       20 34446 1 1 30 ILE CB   C  -3.179  -9.988 -12.854 1.00 . A A . 1187 ILE CB   1 1 
       20 34447 1 1 30 ILE CD1  C  -1.135 -10.756 -14.262 1.00 . A A . 1187 ILE CD1  1 1 
       20 34448 1 1 30 ILE CG1  C  -2.463 -11.138 -13.633 1.00 . A A . 1187 ILE CG1  1 1 
       20 34449 1 1 30 ILE CG2  C  -3.486  -8.786 -13.795 1.00 . A A . 1187 ILE CG2  1 1 
       20 34450 1 1 30 ILE H    H  -2.502 -11.553 -10.854 1.00 . A A . 1187 ILE H    1 1 
       20 34451 1 1 30 ILE HA   H  -1.384  -9.124 -11.928 1.00 . A A . 1187 ILE HA   1 1 
       20 34452 1 1 30 ILE HB   H  -4.132 -10.367 -12.493 1.00 . A A . 1187 ILE HB   1 1 
       20 34453 1 1 30 ILE HD11 H  -0.459 -10.405 -13.498 1.00 . A A . 1187 ILE HD11 1 1 
       20 34454 1 1 30 ILE HD12 H  -1.290  -9.976 -14.995 1.00 . A A . 1187 ILE HD12 1 1 
       20 34455 1 1 30 ILE HD13 H  -0.711 -11.622 -14.745 1.00 . A A . 1187 ILE HD13 1 1 
       20 34456 1 1 30 ILE HG12 H  -2.271 -11.961 -12.956 1.00 . A A . 1187 ILE HG12 1 1 
       20 34457 1 1 30 ILE HG13 H  -3.112 -11.488 -14.426 1.00 . A A . 1187 ILE HG13 1 1 
       20 34458 1 1 30 ILE HG21 H  -4.058  -8.038 -13.260 1.00 . A A . 1187 ILE HG21 1 1 
       20 34459 1 1 30 ILE HG22 H  -4.060  -9.124 -14.649 1.00 . A A . 1187 ILE HG22 1 1 
       20 34460 1 1 30 ILE HG23 H  -2.560  -8.345 -14.144 1.00 . A A . 1187 ILE HG23 1 1 
       20 34461 1 1 30 ILE N    N  -2.038 -10.695 -10.706 1.00 . A A . 1187 ILE N    1 1 
       20 34462 1 1 30 ILE O    O  -2.839  -7.270 -10.953 1.00 . A A . 1187 ILE O    1 1 
       20 34463 1 1 31 LEU C    C  -3.904  -7.434  -7.982 1.00 . A A . 1188 LEU C    1 1 
       20 34464 1 1 31 LEU CA   C  -4.814  -8.019  -9.054 1.00 . A A . 1188 LEU CA   1 1 
       20 34465 1 1 31 LEU CB   C  -5.953  -8.813  -8.365 1.00 . A A . 1188 LEU CB   1 1 
       20 34466 1 1 31 LEU CD1  C  -8.011 -10.302  -8.524 1.00 . A A . 1188 LEU CD1  1 1 
       20 34467 1 1 31 LEU CD2  C  -7.823  -8.193  -9.975 1.00 . A A . 1188 LEU CD2  1 1 
       20 34468 1 1 31 LEU CG   C  -7.068  -9.355  -9.297 1.00 . A A . 1188 LEU CG   1 1 
       20 34469 1 1 31 LEU H    H  -4.146  -9.866  -9.861 1.00 . A A . 1188 LEU H    1 1 
       20 34470 1 1 31 LEU HA   H  -5.240  -7.215  -9.650 1.00 . A A . 1188 LEU HA   1 1 
       20 34471 1 1 31 LEU HB2  H  -5.507  -9.659  -7.844 1.00 . A A . 1188 LEU HB2  1 1 
       20 34472 1 1 31 LEU HB3  H  -6.422  -8.173  -7.622 1.00 . A A . 1188 LEU HB3  1 1 
       20 34473 1 1 31 LEU HD11 H  -8.493  -9.769  -7.712 1.00 . A A . 1188 LEU HD11 1 1 
       20 34474 1 1 31 LEU HD12 H  -7.434 -11.125  -8.117 1.00 . A A . 1188 LEU HD12 1 1 
       20 34475 1 1 31 LEU HD13 H  -8.763 -10.695  -9.193 1.00 . A A . 1188 LEU HD13 1 1 
       20 34476 1 1 31 LEU HD21 H  -7.124  -7.610 -10.565 1.00 . A A . 1188 LEU HD21 1 1 
       20 34477 1 1 31 LEU HD22 H  -8.270  -7.554  -9.224 1.00 . A A . 1188 LEU HD22 1 1 
       20 34478 1 1 31 LEU HD23 H  -8.596  -8.582 -10.624 1.00 . A A . 1188 LEU HD23 1 1 
       20 34479 1 1 31 LEU HG   H  -6.610  -9.945 -10.082 1.00 . A A . 1188 LEU HG   1 1 
       20 34480 1 1 31 LEU N    N  -4.024  -8.904  -9.941 1.00 . A A . 1188 LEU N    1 1 
       20 34481 1 1 31 LEU O    O  -4.095  -6.307  -7.532 1.00 . A A . 1188 LEU O    1 1 
       20 34482 1 1 32 GLN C    C  -1.145  -6.713  -6.949 1.00 . A A . 1189 GLN C    1 1 
       20 34483 1 1 32 GLN CA   C  -1.938  -7.970  -6.571 1.00 . A A . 1189 GLN CA   1 1 
       20 34484 1 1 32 GLN CB   C  -1.000  -9.204  -6.466 1.00 . A A . 1189 GLN CB   1 1 
       20 34485 1 1 32 GLN CD   C  -0.859  -9.342  -3.949 1.00 . A A . 1189 GLN CD   1 1 
       20 34486 1 1 32 GLN CG   C  -0.084  -9.272  -5.262 1.00 . A A . 1189 GLN CG   1 1 
       20 34487 1 1 32 GLN H    H  -2.889  -9.143  -8.025 1.00 . A A . 1189 GLN H    1 1 
       20 34488 1 1 32 GLN HA   H  -2.451  -7.823  -5.625 1.00 . A A . 1189 GLN HA   1 1 
       20 34489 1 1 32 GLN HB2  H  -1.607 -10.102  -6.457 1.00 . A A . 1189 GLN HB2  1 1 
       20 34490 1 1 32 GLN HB3  H  -0.380  -9.242  -7.360 1.00 . A A . 1189 GLN HB3  1 1 
       20 34491 1 1 32 GLN HE21 H  -0.983  -7.361  -3.877 1.00 . A A . 1189 GLN HE21 1 1 
       20 34492 1 1 32 GLN HE22 H  -1.727  -8.214  -2.587 1.00 . A A . 1189 GLN HE22 1 1 
       20 34493 1 1 32 GLN HG2  H   0.532 -10.160  -5.354 1.00 . A A . 1189 GLN HG2  1 1 
       20 34494 1 1 32 GLN HG3  H   0.552  -8.405  -5.264 1.00 . A A . 1189 GLN HG3  1 1 
       20 34495 1 1 32 GLN N    N  -2.932  -8.262  -7.593 1.00 . A A . 1189 GLN N    1 1 
       20 34496 1 1 32 GLN NE2  N  -1.226  -8.191  -3.413 1.00 . A A . 1189 GLN NE2  1 1 
       20 34497 1 1 32 GLN O    O  -1.132  -5.725  -6.211 1.00 . A A . 1189 GLN O    1 1 
       20 34498 1 1 32 GLN OE1  O  -1.152 -10.422  -3.438 1.00 . A A . 1189 GLN OE1  1 1 
       20 34499 1 1 33 VAL C    C  -0.466  -4.422  -9.015 1.00 . A A . 1190 VAL C    1 1 
       20 34500 1 1 33 VAL CA   C   0.326  -5.706  -8.682 1.00 . A A . 1190 VAL CA   1 1 
       20 34501 1 1 33 VAL CB   C   1.154  -6.176  -9.942 1.00 . A A . 1190 VAL CB   1 1 
       20 34502 1 1 33 VAL CG1  C   2.126  -7.317  -9.574 1.00 . A A . 1190 VAL CG1  1 1 
       20 34503 1 1 33 VAL CG2  C   0.240  -6.596 -11.116 1.00 . A A . 1190 VAL CG2  1 1 
       20 34504 1 1 33 VAL H    H  -0.658  -7.593  -8.676 1.00 . A A . 1190 VAL H    1 1 
       20 34505 1 1 33 VAL HA   H   1.042  -5.457  -7.902 1.00 . A A . 1190 VAL HA   1 1 
       20 34506 1 1 33 VAL HB   H   1.756  -5.337 -10.280 1.00 . A A . 1190 VAL HB   1 1 
       20 34507 1 1 33 VAL HG11 H   1.567  -8.169  -9.207 1.00 . A A . 1190 VAL HG11 1 1 
       20 34508 1 1 33 VAL HG12 H   2.815  -6.985  -8.803 1.00 . A A . 1190 VAL HG12 1 1 
       20 34509 1 1 33 VAL HG13 H   2.693  -7.612 -10.448 1.00 . A A . 1190 VAL HG13 1 1 
       20 34510 1 1 33 VAL HG21 H  -0.391  -5.761 -11.405 1.00 . A A . 1190 VAL HG21 1 1 
       20 34511 1 1 33 VAL HG22 H  -0.384  -7.423 -10.813 1.00 . A A . 1190 VAL HG22 1 1 
       20 34512 1 1 33 VAL HG23 H   0.846  -6.895 -11.965 1.00 . A A . 1190 VAL HG23 1 1 
       20 34513 1 1 33 VAL N    N  -0.532  -6.780  -8.143 1.00 . A A . 1190 VAL N    1 1 
       20 34514 1 1 33 VAL O    O   0.042  -3.330  -8.781 1.00 . A A . 1190 VAL O    1 1 
       20 34515 1 1 34 VAL C    C  -2.936  -2.642  -8.567 1.00 . A A . 1191 VAL C    1 1 
       20 34516 1 1 34 VAL CA   C  -2.562  -3.380  -9.867 1.00 . A A . 1191 VAL CA   1 1 
       20 34517 1 1 34 VAL CB   C  -3.869  -3.784 -10.654 1.00 . A A . 1191 VAL CB   1 1 
       20 34518 1 1 34 VAL CG1  C  -4.820  -2.571 -10.871 1.00 . A A . 1191 VAL CG1  1 1 
       20 34519 1 1 34 VAL CG2  C  -3.515  -4.432 -12.011 1.00 . A A . 1191 VAL CG2  1 1 
       20 34520 1 1 34 VAL H    H  -2.039  -5.456  -9.759 1.00 . A A . 1191 VAL H    1 1 
       20 34521 1 1 34 VAL HA   H  -1.983  -2.704 -10.495 1.00 . A A . 1191 VAL HA   1 1 
       20 34522 1 1 34 VAL HB   H  -4.397  -4.525 -10.061 1.00 . A A . 1191 VAL HB   1 1 
       20 34523 1 1 34 VAL HG11 H  -4.313  -1.807 -11.449 1.00 . A A . 1191 VAL HG11 1 1 
       20 34524 1 1 34 VAL HG12 H  -5.109  -2.156  -9.913 1.00 . A A . 1191 VAL HG12 1 1 
       20 34525 1 1 34 VAL HG13 H  -5.710  -2.890 -11.399 1.00 . A A . 1191 VAL HG13 1 1 
       20 34526 1 1 34 VAL HG21 H  -2.875  -5.290 -11.854 1.00 . A A . 1191 VAL HG21 1 1 
       20 34527 1 1 34 VAL HG22 H  -3.001  -3.715 -12.641 1.00 . A A . 1191 VAL HG22 1 1 
       20 34528 1 1 34 VAL HG23 H  -4.422  -4.754 -12.509 1.00 . A A . 1191 VAL HG23 1 1 
       20 34529 1 1 34 VAL N    N  -1.700  -4.555  -9.560 1.00 . A A . 1191 VAL N    1 1 
       20 34530 1 1 34 VAL O    O  -2.880  -1.408  -8.507 1.00 . A A . 1191 VAL O    1 1 
       20 34531 1 1 35 LYS C    C  -2.479  -2.099  -5.613 1.00 . A A . 1192 LYS C    1 1 
       20 34532 1 1 35 LYS CA   C  -3.640  -2.924  -6.196 1.00 . A A . 1192 LYS CA   1 1 
       20 34533 1 1 35 LYS CB   C  -4.016  -4.092  -5.236 1.00 . A A . 1192 LYS CB   1 1 
       20 34534 1 1 35 LYS CD   C  -5.795  -2.784  -3.908 1.00 . A A . 1192 LYS CD   1 1 
       20 34535 1 1 35 LYS CE   C  -6.301  -2.368  -2.516 1.00 . A A . 1192 LYS CE   1 1 
       20 34536 1 1 35 LYS CG   C  -4.512  -3.650  -3.837 1.00 . A A . 1192 LYS CG   1 1 
       20 34537 1 1 35 LYS H    H  -3.290  -4.401  -7.672 1.00 . A A . 1192 LYS H    1 1 
       20 34538 1 1 35 LYS HA   H  -4.509  -2.279  -6.317 1.00 . A A . 1192 LYS HA   1 1 
       20 34539 1 1 35 LYS HB2  H  -4.802  -4.687  -5.699 1.00 . A A . 1192 LYS HB2  1 1 
       20 34540 1 1 35 LYS HB3  H  -3.146  -4.729  -5.103 1.00 . A A . 1192 LYS HB3  1 1 
       20 34541 1 1 35 LYS HD2  H  -5.581  -1.887  -4.479 1.00 . A A . 1192 LYS HD2  1 1 
       20 34542 1 1 35 LYS HD3  H  -6.573  -3.350  -4.412 1.00 . A A . 1192 LYS HD3  1 1 
       20 34543 1 1 35 LYS HE2  H  -7.215  -1.804  -2.629 1.00 . A A . 1192 LYS HE2  1 1 
       20 34544 1 1 35 LYS HE3  H  -6.504  -3.258  -1.934 1.00 . A A . 1192 LYS HE3  1 1 
       20 34545 1 1 35 LYS HG2  H  -4.718  -4.533  -3.242 1.00 . A A . 1192 LYS HG2  1 1 
       20 34546 1 1 35 LYS HG3  H  -3.725  -3.075  -3.353 1.00 . A A . 1192 LYS HG3  1 1 
       20 34547 1 1 35 LYS HZ1  H  -5.713  -1.198  -0.885 1.00 . A A . 1192 LYS HZ1  1 1 
       20 34548 1 1 35 LYS HZ2  H  -5.039  -0.707  -2.356 1.00 . A A . 1192 LYS HZ2  1 1 
       20 34549 1 1 35 LYS HZ3  H  -4.454  -2.085  -1.579 1.00 . A A . 1192 LYS HZ3  1 1 
       20 34550 1 1 35 LYS N    N  -3.280  -3.435  -7.529 1.00 . A A . 1192 LYS N    1 1 
       20 34551 1 1 35 LYS NZ   N  -5.311  -1.533  -1.783 1.00 . A A . 1192 LYS NZ   1 1 
       20 34552 1 1 35 LYS O    O  -2.680  -0.964  -5.201 1.00 . A A . 1192 LYS O    1 1 
       20 34553 1 1 36 TYR C    C   0.197  -0.698  -5.870 1.00 . A A . 1193 TYR C    1 1 
       20 34554 1 1 36 TYR CA   C  -0.047  -2.008  -5.144 1.00 . A A . 1193 TYR CA   1 1 
       20 34555 1 1 36 TYR CB   C   1.202  -2.873  -5.354 1.00 . A A . 1193 TYR CB   1 1 
       20 34556 1 1 36 TYR CD1  C   1.758  -5.303  -5.155 1.00 . A A . 1193 TYR CD1  1 1 
       20 34557 1 1 36 TYR CD2  C   0.783  -4.238  -3.269 1.00 . A A . 1193 TYR CD2  1 1 
       20 34558 1 1 36 TYR CE1  C   1.844  -6.460  -4.467 1.00 . A A . 1193 TYR CE1  1 1 
       20 34559 1 1 36 TYR CE2  C   0.854  -5.408  -2.567 1.00 . A A . 1193 TYR CE2  1 1 
       20 34560 1 1 36 TYR CG   C   1.232  -4.166  -4.581 1.00 . A A . 1193 TYR CG   1 1 
       20 34561 1 1 36 TYR CZ   C   1.392  -6.519  -3.167 1.00 . A A . 1193 TYR CZ   1 1 
       20 34562 1 1 36 TYR H    H  -1.188  -3.581  -6.015 1.00 . A A . 1193 TYR H    1 1 
       20 34563 1 1 36 TYR HA   H  -0.170  -1.823  -4.076 1.00 . A A . 1193 TYR HA   1 1 
       20 34564 1 1 36 TYR HB2  H   1.286  -3.114  -6.410 1.00 . A A . 1193 TYR HB2  1 1 
       20 34565 1 1 36 TYR HB3  H   2.085  -2.307  -5.057 1.00 . A A . 1193 TYR HB3  1 1 
       20 34566 1 1 36 TYR HD1  H   2.103  -5.263  -6.179 1.00 . A A . 1193 TYR HD1  1 1 
       20 34567 1 1 36 TYR HD2  H   0.358  -3.358  -2.803 1.00 . A A . 1193 TYR HD2  1 1 
       20 34568 1 1 36 TYR HE1  H   2.279  -7.321  -4.947 1.00 . A A . 1193 TYR HE1  1 1 
       20 34569 1 1 36 TYR HE2  H   0.501  -5.444  -1.551 1.00 . A A . 1193 TYR HE2  1 1 
       20 34570 1 1 36 TYR HH   H   0.665  -7.859  -2.002 1.00 . A A . 1193 TYR HH   1 1 
       20 34571 1 1 36 TYR N    N  -1.266  -2.678  -5.641 1.00 . A A . 1193 TYR N    1 1 
       20 34572 1 1 36 TYR O    O   0.478   0.304  -5.244 1.00 . A A . 1193 TYR O    1 1 
       20 34573 1 1 36 TYR OH   O   1.493  -7.694  -2.461 1.00 . A A . 1193 TYR OH   1 1 
       20 34574 1 1 37 CYS C    C  -0.500   1.586  -7.805 1.00 . A A . 1194 CYS C    1 1 
       20 34575 1 1 37 CYS CA   C   0.420   0.379  -8.081 1.00 . A A . 1194 CYS CA   1 1 
       20 34576 1 1 37 CYS CB   C   0.359  -0.069  -9.548 1.00 . A A . 1194 CYS CB   1 1 
       20 34577 1 1 37 CYS H    H  -0.128  -1.618  -7.614 1.00 . A A . 1194 CYS H    1 1 
       20 34578 1 1 37 CYS HA   H   1.443   0.678  -7.870 1.00 . A A . 1194 CYS HA   1 1 
       20 34579 1 1 37 CYS HB2  H  -0.595  -0.545  -9.740 1.00 . A A . 1194 CYS HB2  1 1 
       20 34580 1 1 37 CYS HB3  H   0.465   0.790 -10.198 1.00 . A A . 1194 CYS HB3  1 1 
       20 34581 1 1 37 CYS HG   H   1.088  -2.307 -10.550 1.00 . A A . 1194 CYS HG   1 1 
       20 34582 1 1 37 CYS N    N   0.123  -0.760  -7.204 1.00 . A A . 1194 CYS N    1 1 
       20 34583 1 1 37 CYS O    O  -0.032   2.726  -7.772 1.00 . A A . 1194 CYS O    1 1 
       20 34584 1 1 37 CYS SG   S   1.661  -1.244  -9.999 1.00 . A A . 1194 CYS SG   1 1 
       20 34585 1 1 38 THR C    C  -2.423   2.938  -5.766 1.00 . A A . 1195 THR C    1 1 
       20 34586 1 1 38 THR CA   C  -2.754   2.388  -7.175 1.00 . A A . 1195 THR CA   1 1 
       20 34587 1 1 38 THR CB   C  -4.233   1.871  -7.251 1.00 . A A . 1195 THR CB   1 1 
       20 34588 1 1 38 THR CG2  C  -4.600   1.405  -8.678 1.00 . A A . 1195 THR CG2  1 1 
       20 34589 1 1 38 THR H    H  -2.116   0.400  -7.615 1.00 . A A . 1195 THR H    1 1 
       20 34590 1 1 38 THR HA   H  -2.647   3.202  -7.896 1.00 . A A . 1195 THR HA   1 1 
       20 34591 1 1 38 THR HB   H  -4.900   2.687  -6.983 1.00 . A A . 1195 THR HB   1 1 
       20 34592 1 1 38 THR HG1  H  -4.007   0.954  -5.495 1.00 . A A . 1195 THR HG1  1 1 
       20 34593 1 1 38 THR HG21 H  -4.489   2.228  -9.373 1.00 . A A . 1195 THR HG21 1 1 
       20 34594 1 1 38 THR HG22 H  -5.629   1.066  -8.696 1.00 . A A . 1195 THR HG22 1 1 
       20 34595 1 1 38 THR HG23 H  -3.952   0.591  -8.979 1.00 . A A . 1195 THR HG23 1 1 
       20 34596 1 1 38 THR N    N  -1.795   1.327  -7.551 1.00 . A A . 1195 THR N    1 1 
       20 34597 1 1 38 THR O    O  -2.548   4.147  -5.503 1.00 . A A . 1195 THR O    1 1 
       20 34598 1 1 38 THR OG1  O  -4.451   0.780  -6.334 1.00 . A A . 1195 THR OG1  1 1 
       20 34599 1 1 39 ASP C    C  -0.175   3.153  -3.568 1.00 . A A . 1196 ASP C    1 1 
       20 34600 1 1 39 ASP CA   C  -1.500   2.366  -3.528 1.00 . A A . 1196 ASP CA   1 1 
       20 34601 1 1 39 ASP CB   C  -1.334   1.087  -2.656 1.00 . A A . 1196 ASP CB   1 1 
       20 34602 1 1 39 ASP CG   C  -2.609   0.229  -2.503 1.00 . A A . 1196 ASP CG   1 1 
       20 34603 1 1 39 ASP H    H  -1.900   1.093  -5.175 1.00 . A A . 1196 ASP H    1 1 
       20 34604 1 1 39 ASP HA   H  -2.261   2.997  -3.075 1.00 . A A . 1196 ASP HA   1 1 
       20 34605 1 1 39 ASP HB2  H  -0.568   0.462  -3.102 1.00 . A A . 1196 ASP HB2  1 1 
       20 34606 1 1 39 ASP HB3  H  -1.005   1.377  -1.663 1.00 . A A . 1196 ASP HB3  1 1 
       20 34607 1 1 39 ASP N    N  -1.948   2.030  -4.891 1.00 . A A . 1196 ASP N    1 1 
       20 34608 1 1 39 ASP O    O   0.081   3.956  -2.688 1.00 . A A . 1196 ASP O    1 1 
       20 34609 1 1 39 ASP OD1  O  -3.720   0.692  -2.847 1.00 . A A . 1196 ASP OD1  1 1 
       20 34610 1 1 39 ASP OD2  O  -2.499  -0.930  -2.038 1.00 . A A . 1196 ASP OD2  1 1 
       20 34611 1 1 40 LEU C    C   1.594   5.132  -5.147 1.00 . A A . 1197 LEU C    1 1 
       20 34612 1 1 40 LEU CA   C   1.913   3.667  -4.825 1.00 . A A . 1197 LEU CA   1 1 
       20 34613 1 1 40 LEU CB   C   2.765   3.031  -5.971 1.00 . A A . 1197 LEU CB   1 1 
       20 34614 1 1 40 LEU CD1  C   3.987   0.994  -6.962 1.00 . A A . 1197 LEU CD1  1 1 
       20 34615 1 1 40 LEU CD2  C   4.311   1.587  -4.511 1.00 . A A . 1197 LEU CD2  1 1 
       20 34616 1 1 40 LEU CG   C   3.331   1.596  -5.702 1.00 . A A . 1197 LEU CG   1 1 
       20 34617 1 1 40 LEU H    H   0.376   2.268  -5.286 1.00 . A A . 1197 LEU H    1 1 
       20 34618 1 1 40 LEU HA   H   2.482   3.625  -3.898 1.00 . A A . 1197 LEU HA   1 1 
       20 34619 1 1 40 LEU HB2  H   2.146   2.990  -6.864 1.00 . A A . 1197 LEU HB2  1 1 
       20 34620 1 1 40 LEU HB3  H   3.607   3.688  -6.179 1.00 . A A . 1197 LEU HB3  1 1 
       20 34621 1 1 40 LEU HD11 H   3.267   0.973  -7.770 1.00 . A A . 1197 LEU HD11 1 1 
       20 34622 1 1 40 LEU HD12 H   4.308  -0.019  -6.755 1.00 . A A . 1197 LEU HD12 1 1 
       20 34623 1 1 40 LEU HD13 H   4.844   1.588  -7.258 1.00 . A A . 1197 LEU HD13 1 1 
       20 34624 1 1 40 LEU HD21 H   3.808   1.959  -3.626 1.00 . A A . 1197 LEU HD21 1 1 
       20 34625 1 1 40 LEU HD22 H   5.164   2.217  -4.725 1.00 . A A . 1197 LEU HD22 1 1 
       20 34626 1 1 40 LEU HD23 H   4.649   0.577  -4.326 1.00 . A A . 1197 LEU HD23 1 1 
       20 34627 1 1 40 LEU HG   H   2.504   0.947  -5.441 1.00 . A A . 1197 LEU HG   1 1 
       20 34628 1 1 40 LEU N    N   0.646   2.930  -4.619 1.00 . A A . 1197 LEU N    1 1 
       20 34629 1 1 40 LEU O    O   2.260   6.037  -4.667 1.00 . A A . 1197 LEU O    1 1 
       20 34630 1 1 41 ILE C    C  -0.400   7.502  -5.111 1.00 . A A . 1198 ILE C    1 1 
       20 34631 1 1 41 ILE CA   C   0.059   6.673  -6.336 1.00 . A A . 1198 ILE CA   1 1 
       20 34632 1 1 41 ILE CB   C  -1.107   6.541  -7.382 1.00 . A A . 1198 ILE CB   1 1 
       20 34633 1 1 41 ILE CD1  C  -1.736   5.262  -9.554 1.00 . A A . 1198 ILE CD1  1 1 
       20 34634 1 1 41 ILE CG1  C  -0.632   5.709  -8.616 1.00 . A A . 1198 ILE CG1  1 1 
       20 34635 1 1 41 ILE CG2  C  -1.640   7.925  -7.816 1.00 . A A . 1198 ILE CG2  1 1 
       20 34636 1 1 41 ILE H    H   0.034   4.545  -6.260 1.00 . A A . 1198 ILE H    1 1 
       20 34637 1 1 41 ILE HA   H   0.891   7.185  -6.818 1.00 . A A . 1198 ILE HA   1 1 
       20 34638 1 1 41 ILE HB   H  -1.922   6.009  -6.900 1.00 . A A . 1198 ILE HB   1 1 
       20 34639 1 1 41 ILE HD11 H  -2.255   6.126  -9.946 1.00 . A A . 1198 ILE HD11 1 1 
       20 34640 1 1 41 ILE HD12 H  -2.436   4.632  -9.023 1.00 . A A . 1198 ILE HD12 1 1 
       20 34641 1 1 41 ILE HD13 H  -1.305   4.704 -10.374 1.00 . A A . 1198 ILE HD13 1 1 
       20 34642 1 1 41 ILE HG12 H   0.063   6.296  -9.199 1.00 . A A . 1198 ILE HG12 1 1 
       20 34643 1 1 41 ILE HG13 H  -0.124   4.815  -8.273 1.00 . A A . 1198 ILE HG13 1 1 
       20 34644 1 1 41 ILE HG21 H  -0.842   8.499  -8.276 1.00 . A A . 1198 ILE HG21 1 1 
       20 34645 1 1 41 ILE HG22 H  -2.010   8.464  -6.952 1.00 . A A . 1198 ILE HG22 1 1 
       20 34646 1 1 41 ILE HG23 H  -2.444   7.800  -8.527 1.00 . A A . 1198 ILE HG23 1 1 
       20 34647 1 1 41 ILE N    N   0.528   5.335  -5.932 1.00 . A A . 1198 ILE N    1 1 
       20 34648 1 1 41 ILE O    O  -0.005   8.668  -4.963 1.00 . A A . 1198 ILE O    1 1 
       20 34649 1 1 42 GLU C    C  -0.651   7.727  -1.931 1.00 . A A . 1199 GLU C    1 1 
       20 34650 1 1 42 GLU CA   C  -1.739   7.584  -3.017 1.00 . A A . 1199 GLU CA   1 1 
       20 34651 1 1 42 GLU CB   C  -2.986   6.867  -2.425 1.00 . A A . 1199 GLU CB   1 1 
       20 34652 1 1 42 GLU CD   C  -3.887   4.856  -1.098 1.00 . A A . 1199 GLU CD   1 1 
       20 34653 1 1 42 GLU CG   C  -2.725   5.437  -1.920 1.00 . A A . 1199 GLU CG   1 1 
       20 34654 1 1 42 GLU H    H  -1.445   5.933  -4.356 1.00 . A A . 1199 GLU H    1 1 
       20 34655 1 1 42 GLU HA   H  -2.037   8.583  -3.329 1.00 . A A . 1199 GLU HA   1 1 
       20 34656 1 1 42 GLU HB2  H  -3.367   7.458  -1.595 1.00 . A A . 1199 GLU HB2  1 1 
       20 34657 1 1 42 GLU HB3  H  -3.753   6.822  -3.189 1.00 . A A . 1199 GLU HB3  1 1 
       20 34658 1 1 42 GLU HG2  H  -2.545   4.797  -2.778 1.00 . A A . 1199 GLU HG2  1 1 
       20 34659 1 1 42 GLU HG3  H  -1.827   5.439  -1.306 1.00 . A A . 1199 GLU HG3  1 1 
       20 34660 1 1 42 GLU N    N  -1.210   6.884  -4.215 1.00 . A A . 1199 GLU N    1 1 
       20 34661 1 1 42 GLU O    O  -0.729   8.626  -1.089 1.00 . A A . 1199 GLU O    1 1 
       20 34662 1 1 42 GLU OE1  O  -3.923   5.090   0.131 1.00 . A A . 1199 GLU OE1  1 1 
       20 34663 1 1 42 GLU OE2  O  -4.756   4.168  -1.665 1.00 . A A . 1199 GLU OE2  1 1 
       20 34664 1 1 43 GLU C    C   2.655   7.748  -1.579 1.00 . A A . 1200 GLU C    1 1 
       20 34665 1 1 43 GLU CA   C   1.510   6.880  -1.024 1.00 . A A . 1200 GLU CA   1 1 
       20 34666 1 1 43 GLU CB   C   2.029   5.448  -0.719 1.00 . A A . 1200 GLU CB   1 1 
       20 34667 1 1 43 GLU CD   C   0.964   5.138   1.590 1.00 . A A . 1200 GLU CD   1 1 
       20 34668 1 1 43 GLU CG   C   1.099   4.590   0.164 1.00 . A A . 1200 GLU CG   1 1 
       20 34669 1 1 43 GLU H    H   0.309   6.094  -2.603 1.00 . A A . 1200 GLU H    1 1 
       20 34670 1 1 43 GLU HA   H   1.168   7.329  -0.101 1.00 . A A . 1200 GLU HA   1 1 
       20 34671 1 1 43 GLU HB2  H   2.168   4.928  -1.660 1.00 . A A . 1200 GLU HB2  1 1 
       20 34672 1 1 43 GLU HB3  H   2.994   5.516  -0.222 1.00 . A A . 1200 GLU HB3  1 1 
       20 34673 1 1 43 GLU HG2  H   0.115   4.553  -0.300 1.00 . A A . 1200 GLU HG2  1 1 
       20 34674 1 1 43 GLU HG3  H   1.493   3.576   0.212 1.00 . A A . 1200 GLU HG3  1 1 
       20 34675 1 1 43 GLU N    N   0.353   6.825  -1.950 1.00 . A A . 1200 GLU N    1 1 
       20 34676 1 1 43 GLU O    O   3.715   7.845  -0.951 1.00 . A A . 1200 GLU O    1 1 
       20 34677 1 1 43 GLU OE1  O   1.886   4.921   2.406 1.00 . A A . 1200 GLU OE1  1 1 
       20 34678 1 1 43 GLU OE2  O  -0.055   5.791   1.901 1.00 . A A . 1200 GLU OE2  1 1 
       20 34679 1 1 44 LYS C    C   4.670   8.515  -3.891 1.00 . A A . 1201 LYS C    1 1 
       20 34680 1 1 44 LYS CA   C   3.379   9.258  -3.459 1.00 . A A . 1201 LYS CA   1 1 
       20 34681 1 1 44 LYS CB   C   3.712  10.544  -2.620 1.00 . A A . 1201 LYS CB   1 1 
       20 34682 1 1 44 LYS CD   C   1.410  11.065  -1.567 1.00 . A A . 1201 LYS CD   1 1 
       20 34683 1 1 44 LYS CE   C   0.251  12.063  -1.444 1.00 . A A . 1201 LYS CE   1 1 
       20 34684 1 1 44 LYS CG   C   2.556  11.567  -2.474 1.00 . A A . 1201 LYS CG   1 1 
       20 34685 1 1 44 LYS H    H   1.569   8.176  -3.211 1.00 . A A . 1201 LYS H    1 1 
       20 34686 1 1 44 LYS HA   H   2.880   9.572  -4.369 1.00 . A A . 1201 LYS HA   1 1 
       20 34687 1 1 44 LYS HB2  H   4.024  10.244  -1.626 1.00 . A A . 1201 LYS HB2  1 1 
       20 34688 1 1 44 LYS HB3  H   4.546  11.055  -3.093 1.00 . A A . 1201 LYS HB3  1 1 
       20 34689 1 1 44 LYS HD2  H   1.020  10.139  -1.977 1.00 . A A . 1201 LYS HD2  1 1 
       20 34690 1 1 44 LYS HD3  H   1.807  10.867  -0.577 1.00 . A A . 1201 LYS HD3  1 1 
       20 34691 1 1 44 LYS HE2  H   0.619  12.992  -1.028 1.00 . A A . 1201 LYS HE2  1 1 
       20 34692 1 1 44 LYS HE3  H  -0.170  12.249  -2.423 1.00 . A A . 1201 LYS HE3  1 1 
       20 34693 1 1 44 LYS HG2  H   2.957  12.487  -2.053 1.00 . A A . 1201 LYS HG2  1 1 
       20 34694 1 1 44 LYS HG3  H   2.160  11.783  -3.465 1.00 . A A . 1201 LYS HG3  1 1 
       20 34695 1 1 44 LYS HZ1  H  -1.169  10.631  -0.924 1.00 . A A . 1201 LYS HZ1  1 1 
       20 34696 1 1 44 LYS HZ2  H  -1.611  12.210  -0.514 1.00 . A A . 1201 LYS HZ2  1 1 
       20 34697 1 1 44 LYS HZ3  H  -0.451  11.392   0.402 1.00 . A A . 1201 LYS HZ3  1 1 
       20 34698 1 1 44 LYS N    N   2.426   8.354  -2.768 1.00 . A A . 1201 LYS N    1 1 
       20 34699 1 1 44 LYS NZ   N  -0.819  11.540  -0.560 1.00 . A A . 1201 LYS NZ   1 1 
       20 34700 1 1 44 LYS O    O   5.676   9.142  -4.238 1.00 . A A . 1201 LYS O    1 1 
       20 34701 1 1 45 ASP C    C   5.515   6.219  -5.990 1.00 . A A . 1202 ASP C    1 1 
       20 34702 1 1 45 ASP CA   C   5.678   6.325  -4.458 1.00 . A A . 1202 ASP CA   1 1 
       20 34703 1 1 45 ASP CB   C   5.646   4.898  -3.817 1.00 . A A . 1202 ASP CB   1 1 
       20 34704 1 1 45 ASP CG   C   5.598   4.864  -2.282 1.00 . A A . 1202 ASP CG   1 1 
       20 34705 1 1 45 ASP H    H   3.802   6.737  -3.578 1.00 . A A . 1202 ASP H    1 1 
       20 34706 1 1 45 ASP HA   H   6.635   6.792  -4.236 1.00 . A A . 1202 ASP HA   1 1 
       20 34707 1 1 45 ASP HB2  H   4.777   4.370  -4.198 1.00 . A A . 1202 ASP HB2  1 1 
       20 34708 1 1 45 ASP HB3  H   6.533   4.357  -4.134 1.00 . A A . 1202 ASP HB3  1 1 
       20 34709 1 1 45 ASP N    N   4.606   7.173  -3.924 1.00 . A A . 1202 ASP N    1 1 
       20 34710 1 1 45 ASP O    O   5.442   5.118  -6.539 1.00 . A A . 1202 ASP O    1 1 
       20 34711 1 1 45 ASP OD1  O   4.886   3.999  -1.721 1.00 . A A . 1202 ASP OD1  1 1 
       20 34712 1 1 45 ASP OD2  O   6.290   5.672  -1.628 1.00 . A A . 1202 ASP OD2  1 1 
       20 34713 1 1 46 LEU C    C   6.696   7.043  -8.808 1.00 . A A . 1203 LEU C    1 1 
       20 34714 1 1 46 LEU CA   C   5.364   7.448  -8.148 1.00 . A A . 1203 LEU CA   1 1 
       20 34715 1 1 46 LEU CB   C   4.856   8.843  -8.642 1.00 . A A . 1203 LEU CB   1 1 
       20 34716 1 1 46 LEU CD1  C   6.952  10.279  -8.041 1.00 . A A . 1203 LEU CD1  1 1 
       20 34717 1 1 46 LEU CD2  C   4.720  11.393  -8.508 1.00 . A A . 1203 LEU CD2  1 1 
       20 34718 1 1 46 LEU CG   C   5.419  10.137  -7.945 1.00 . A A . 1203 LEU CG   1 1 
       20 34719 1 1 46 LEU H    H   5.486   8.220  -6.177 1.00 . A A . 1203 LEU H    1 1 
       20 34720 1 1 46 LEU HA   H   4.628   6.700  -8.443 1.00 . A A . 1203 LEU HA   1 1 
       20 34721 1 1 46 LEU HB2  H   5.057   8.920  -9.705 1.00 . A A . 1203 LEU HB2  1 1 
       20 34722 1 1 46 LEU HB3  H   3.778   8.849  -8.516 1.00 . A A . 1203 LEU HB3  1 1 
       20 34723 1 1 46 LEU HD11 H   7.256  10.328  -9.079 1.00 . A A . 1203 LEU HD11 1 1 
       20 34724 1 1 46 LEU HD12 H   7.421   9.428  -7.569 1.00 . A A . 1203 LEU HD12 1 1 
       20 34725 1 1 46 LEU HD13 H   7.266  11.182  -7.532 1.00 . A A . 1203 LEU HD13 1 1 
       20 34726 1 1 46 LEU HD21 H   3.649  11.308  -8.365 1.00 . A A . 1203 LEU HD21 1 1 
       20 34727 1 1 46 LEU HD22 H   4.932  11.500  -9.564 1.00 . A A . 1203 LEU HD22 1 1 
       20 34728 1 1 46 LEU HD23 H   5.073  12.275  -7.983 1.00 . A A . 1203 LEU HD23 1 1 
       20 34729 1 1 46 LEU HG   H   5.178  10.089  -6.892 1.00 . A A . 1203 LEU HG   1 1 
       20 34730 1 1 46 LEU N    N   5.456   7.384  -6.677 1.00 . A A . 1203 LEU N    1 1 
       20 34731 1 1 46 LEU O    O   6.748   6.780 -10.014 1.00 . A A . 1203 LEU O    1 1 
       20 34732 1 1 47 GLU C    C   8.922   4.958  -8.563 1.00 . A A . 1204 GLU C    1 1 
       20 34733 1 1 47 GLU CA   C   9.056   6.460  -8.384 1.00 . A A . 1204 GLU CA   1 1 
       20 34734 1 1 47 GLU CB   C  10.142   6.821  -7.313 1.00 . A A . 1204 GLU CB   1 1 
       20 34735 1 1 47 GLU CD   C  11.518   4.710  -6.633 1.00 . A A . 1204 GLU CD   1 1 
       20 34736 1 1 47 GLU CG   C  11.499   6.048  -7.407 1.00 . A A . 1204 GLU CG   1 1 
       20 34737 1 1 47 GLU H    H   7.635   7.257  -7.054 1.00 . A A . 1204 GLU H    1 1 
       20 34738 1 1 47 GLU HA   H   9.323   6.921  -9.332 1.00 . A A . 1204 GLU HA   1 1 
       20 34739 1 1 47 GLU HB2  H  10.361   7.882  -7.401 1.00 . A A . 1204 GLU HB2  1 1 
       20 34740 1 1 47 GLU HB3  H   9.722   6.651  -6.328 1.00 . A A . 1204 GLU HB3  1 1 
       20 34741 1 1 47 GLU HG2  H  11.709   5.854  -8.454 1.00 . A A . 1204 GLU HG2  1 1 
       20 34742 1 1 47 GLU HG3  H  12.288   6.673  -7.011 1.00 . A A . 1204 GLU HG3  1 1 
       20 34743 1 1 47 GLU N    N   7.754   6.981  -7.983 1.00 . A A . 1204 GLU N    1 1 
       20 34744 1 1 47 GLU O    O   9.210   4.422  -9.619 1.00 . A A . 1204 GLU O    1 1 
       20 34745 1 1 47 GLU OE1  O  11.203   4.715  -5.427 1.00 . A A . 1204 GLU OE1  1 1 
       20 34746 1 1 47 GLU OE2  O  11.837   3.653  -7.222 1.00 . A A . 1204 GLU OE2  1 1 
       20 34747 1 1 48 LYS C    C   7.117   2.437  -8.459 1.00 . A A . 1205 LYS C    1 1 
       20 34748 1 1 48 LYS CA   C   8.240   2.854  -7.488 1.00 . A A . 1205 LYS CA   1 1 
       20 34749 1 1 48 LYS CB   C   7.950   2.375  -6.043 1.00 . A A . 1205 LYS CB   1 1 
       20 34750 1 1 48 LYS CD   C   9.305   0.168  -6.221 1.00 . A A . 1205 LYS CD   1 1 
       20 34751 1 1 48 LYS CE   C  10.435   0.432  -5.205 1.00 . A A . 1205 LYS CE   1 1 
       20 34752 1 1 48 LYS CG   C   7.953   0.846  -5.856 1.00 . A A . 1205 LYS CG   1 1 
       20 34753 1 1 48 LYS H    H   8.160   4.822  -6.719 1.00 . A A . 1205 LYS H    1 1 
       20 34754 1 1 48 LYS HA   H   9.176   2.405  -7.824 1.00 . A A . 1205 LYS HA   1 1 
       20 34755 1 1 48 LYS HB2  H   8.699   2.794  -5.380 1.00 . A A . 1205 LYS HB2  1 1 
       20 34756 1 1 48 LYS HB3  H   6.985   2.748  -5.739 1.00 . A A . 1205 LYS HB3  1 1 
       20 34757 1 1 48 LYS HD2  H   9.148  -0.905  -6.280 1.00 . A A . 1205 LYS HD2  1 1 
       20 34758 1 1 48 LYS HD3  H   9.624   0.522  -7.197 1.00 . A A . 1205 LYS HD3  1 1 
       20 34759 1 1 48 LYS HE2  H  10.112   0.102  -4.226 1.00 . A A . 1205 LYS HE2  1 1 
       20 34760 1 1 48 LYS HE3  H  11.294  -0.149  -5.496 1.00 . A A . 1205 LYS HE3  1 1 
       20 34761 1 1 48 LYS HG2  H   7.721   0.625  -4.821 1.00 . A A . 1205 LYS HG2  1 1 
       20 34762 1 1 48 LYS HG3  H   7.172   0.430  -6.483 1.00 . A A . 1205 LYS HG3  1 1 
       20 34763 1 1 48 LYS HZ1  H  10.092   2.420  -4.664 1.00 . A A . 1205 LYS HZ1  1 1 
       20 34764 1 1 48 LYS HZ2  H  11.061   2.249  -6.036 1.00 . A A . 1205 LYS HZ2  1 1 
       20 34765 1 1 48 LYS HZ3  H  11.699   1.937  -4.505 1.00 . A A . 1205 LYS HZ3  1 1 
       20 34766 1 1 48 LYS N    N   8.418   4.304  -7.508 1.00 . A A . 1205 LYS N    1 1 
       20 34767 1 1 48 LYS NZ   N  10.850   1.856  -5.096 1.00 . A A . 1205 LYS NZ   1 1 
       20 34768 1 1 48 LYS O    O   7.142   1.344  -8.991 1.00 . A A . 1205 LYS O    1 1 
       20 34769 1 1 49 LEU C    C   5.796   3.104 -11.092 1.00 . A A . 1206 LEU C    1 1 
       20 34770 1 1 49 LEU CA   C   5.110   3.200  -9.720 1.00 . A A . 1206 LEU CA   1 1 
       20 34771 1 1 49 LEU CB   C   4.115   4.407  -9.627 1.00 . A A . 1206 LEU CB   1 1 
       20 34772 1 1 49 LEU CD1  C   3.002   4.706 -11.959 1.00 . A A . 1206 LEU CD1  1 1 
       20 34773 1 1 49 LEU CD2  C   2.042   3.057 -10.289 1.00 . A A . 1206 LEU CD2  1 1 
       20 34774 1 1 49 LEU CG   C   2.787   4.385 -10.469 1.00 . A A . 1206 LEU CG   1 1 
       20 34775 1 1 49 LEU H    H   6.137   4.140  -8.133 1.00 . A A . 1206 LEU H    1 1 
       20 34776 1 1 49 LEU HA   H   4.570   2.279  -9.525 1.00 . A A . 1206 LEU HA   1 1 
       20 34777 1 1 49 LEU HB2  H   3.830   4.502  -8.587 1.00 . A A . 1206 LEU HB2  1 1 
       20 34778 1 1 49 LEU HB3  H   4.662   5.306  -9.890 1.00 . A A . 1206 LEU HB3  1 1 
       20 34779 1 1 49 LEU HD11 H   3.480   5.671 -12.052 1.00 . A A . 1206 LEU HD11 1 1 
       20 34780 1 1 49 LEU HD12 H   2.046   4.737 -12.466 1.00 . A A . 1206 LEU HD12 1 1 
       20 34781 1 1 49 LEU HD13 H   3.628   3.951 -12.417 1.00 . A A . 1206 LEU HD13 1 1 
       20 34782 1 1 49 LEU HD21 H   1.111   3.084 -10.838 1.00 . A A . 1206 LEU HD21 1 1 
       20 34783 1 1 49 LEU HD22 H   1.828   2.903  -9.239 1.00 . A A . 1206 LEU HD22 1 1 
       20 34784 1 1 49 LEU HD23 H   2.650   2.237 -10.653 1.00 . A A . 1206 LEU HD23 1 1 
       20 34785 1 1 49 LEU HG   H   2.137   5.163 -10.083 1.00 . A A . 1206 LEU HG   1 1 
       20 34786 1 1 49 LEU N    N   6.149   3.343  -8.684 1.00 . A A . 1206 LEU N    1 1 
       20 34787 1 1 49 LEU O    O   5.548   2.171 -11.840 1.00 . A A . 1206 LEU O    1 1 
       20 34788 1 1 50 ASP C    C   8.329   2.805 -12.775 1.00 . A A . 1207 ASP C    1 1 
       20 34789 1 1 50 ASP CA   C   7.492   4.091 -12.615 1.00 . A A . 1207 ASP CA   1 1 
       20 34790 1 1 50 ASP CB   C   8.402   5.353 -12.640 1.00 . A A . 1207 ASP CB   1 1 
       20 34791 1 1 50 ASP CG   C   9.386   5.404 -13.829 1.00 . A A . 1207 ASP CG   1 1 
       20 34792 1 1 50 ASP H    H   6.858   4.758 -10.701 1.00 . A A . 1207 ASP H    1 1 
       20 34793 1 1 50 ASP HA   H   6.787   4.153 -13.442 1.00 . A A . 1207 ASP HA   1 1 
       20 34794 1 1 50 ASP HB2  H   7.771   6.234 -12.692 1.00 . A A . 1207 ASP HB2  1 1 
       20 34795 1 1 50 ASP HB3  H   8.968   5.393 -11.713 1.00 . A A . 1207 ASP HB3  1 1 
       20 34796 1 1 50 ASP N    N   6.703   4.057 -11.367 1.00 . A A . 1207 ASP N    1 1 
       20 34797 1 1 50 ASP O    O   8.306   2.189 -13.822 1.00 . A A . 1207 ASP O    1 1 
       20 34798 1 1 50 ASP OD1  O  10.617   5.376 -13.604 1.00 . A A . 1207 ASP OD1  1 1 
       20 34799 1 1 50 ASP OD2  O   8.932   5.462 -14.994 1.00 . A A . 1207 ASP OD2  1 1 
       20 34800 1 1 51 LEU C    C   9.138  -0.120 -11.964 1.00 . A A . 1208 LEU C    1 1 
       20 34801 1 1 51 LEU CA   C   9.916   1.207 -11.727 1.00 . A A . 1208 LEU CA   1 1 
       20 34802 1 1 51 LEU CB   C  10.767   1.152 -10.414 1.00 . A A . 1208 LEU CB   1 1 
       20 34803 1 1 51 LEU CD1  C  13.125   1.307 -11.446 1.00 . A A . 1208 LEU CD1  1 1 
       20 34804 1 1 51 LEU CD2  C  11.954   3.440 -10.694 1.00 . A A . 1208 LEU CD2  1 1 
       20 34805 1 1 51 LEU CG   C  12.137   1.925 -10.433 1.00 . A A . 1208 LEU CG   1 1 
       20 34806 1 1 51 LEU H    H   8.938   2.894 -10.871 1.00 . A A . 1208 LEU H    1 1 
       20 34807 1 1 51 LEU HA   H  10.591   1.346 -12.563 1.00 . A A . 1208 LEU HA   1 1 
       20 34808 1 1 51 LEU HB2  H  10.164   1.553  -9.602 1.00 . A A . 1208 LEU HB2  1 1 
       20 34809 1 1 51 LEU HB3  H  10.977   0.114 -10.177 1.00 . A A . 1208 LEU HB3  1 1 
       20 34810 1 1 51 LEU HD11 H  12.719   1.372 -12.449 1.00 . A A . 1208 LEU HD11 1 1 
       20 34811 1 1 51 LEU HD12 H  13.296   0.269 -11.196 1.00 . A A . 1208 LEU HD12 1 1 
       20 34812 1 1 51 LEU HD13 H  14.067   1.839 -11.405 1.00 . A A . 1208 LEU HD13 1 1 
       20 34813 1 1 51 LEU HD21 H  11.344   3.869  -9.910 1.00 . A A . 1208 LEU HD21 1 1 
       20 34814 1 1 51 LEU HD22 H  11.472   3.601 -11.650 1.00 . A A . 1208 LEU HD22 1 1 
       20 34815 1 1 51 LEU HD23 H  12.921   3.929 -10.696 1.00 . A A . 1208 LEU HD23 1 1 
       20 34816 1 1 51 LEU HG   H  12.596   1.822  -9.454 1.00 . A A . 1208 LEU HG   1 1 
       20 34817 1 1 51 LEU N    N   9.022   2.389 -11.705 1.00 . A A . 1208 LEU N    1 1 
       20 34818 1 1 51 LEU O    O   9.546  -0.936 -12.797 1.00 . A A . 1208 LEU O    1 1 
       20 34819 1 1 52 VAL C    C   6.492  -1.575 -12.731 1.00 . A A . 1209 VAL C    1 1 
       20 34820 1 1 52 VAL CA   C   7.161  -1.511 -11.342 1.00 . A A . 1209 VAL CA   1 1 
       20 34821 1 1 52 VAL CB   C   6.052  -1.513 -10.206 1.00 . A A . 1209 VAL CB   1 1 
       20 34822 1 1 52 VAL CG1  C   4.968  -2.606 -10.439 1.00 . A A . 1209 VAL CG1  1 1 
       20 34823 1 1 52 VAL CG2  C   6.686  -1.682  -8.806 1.00 . A A . 1209 VAL CG2  1 1 
       20 34824 1 1 52 VAL H    H   7.750   0.393 -10.622 1.00 . A A . 1209 VAL H    1 1 
       20 34825 1 1 52 VAL HA   H   7.793  -2.390 -11.210 1.00 . A A . 1209 VAL HA   1 1 
       20 34826 1 1 52 VAL HB   H   5.555  -0.537 -10.223 1.00 . A A . 1209 VAL HB   1 1 
       20 34827 1 1 52 VAL HG11 H   4.240  -2.581  -9.636 1.00 . A A . 1209 VAL HG11 1 1 
       20 34828 1 1 52 VAL HG12 H   5.431  -3.585 -10.465 1.00 . A A . 1209 VAL HG12 1 1 
       20 34829 1 1 52 VAL HG13 H   4.461  -2.428 -11.381 1.00 . A A . 1209 VAL HG13 1 1 
       20 34830 1 1 52 VAL HG21 H   5.907  -1.662  -8.044 1.00 . A A . 1209 VAL HG21 1 1 
       20 34831 1 1 52 VAL HG22 H   7.387  -0.881  -8.612 1.00 . A A . 1209 VAL HG22 1 1 
       20 34832 1 1 52 VAL HG23 H   7.203  -2.631  -8.748 1.00 . A A . 1209 VAL HG23 1 1 
       20 34833 1 1 52 VAL N    N   8.020  -0.308 -11.240 1.00 . A A . 1209 VAL N    1 1 
       20 34834 1 1 52 VAL O    O   6.636  -2.569 -13.456 1.00 . A A . 1209 VAL O    1 1 
       20 34835 1 1 53 ILE C    C   5.864  -0.493 -15.573 1.00 . A A . 1210 ILE C    1 1 
       20 34836 1 1 53 ILE CA   C   4.988  -0.395 -14.317 1.00 . A A . 1210 ILE CA   1 1 
       20 34837 1 1 53 ILE CB   C   4.118   0.923 -14.345 1.00 . A A . 1210 ILE CB   1 1 
       20 34838 1 1 53 ILE CD1  C   2.040  -0.217 -13.262 1.00 . A A . 1210 ILE CD1  1 1 
       20 34839 1 1 53 ILE CG1  C   3.055   0.911 -13.194 1.00 . A A . 1210 ILE CG1  1 1 
       20 34840 1 1 53 ILE CG2  C   3.430   1.160 -15.714 1.00 . A A . 1210 ILE CG2  1 1 
       20 34841 1 1 53 ILE H    H   5.820   0.293 -12.492 1.00 . A A . 1210 ILE H    1 1 
       20 34842 1 1 53 ILE HA   H   4.307  -1.242 -14.315 1.00 . A A . 1210 ILE HA   1 1 
       20 34843 1 1 53 ILE HB   H   4.798   1.757 -14.176 1.00 . A A . 1210 ILE HB   1 1 
       20 34844 1 1 53 ILE HD11 H   1.339  -0.111 -12.448 1.00 . A A . 1210 ILE HD11 1 1 
       20 34845 1 1 53 ILE HD12 H   2.544  -1.169 -13.176 1.00 . A A . 1210 ILE HD12 1 1 
       20 34846 1 1 53 ILE HD13 H   1.506  -0.174 -14.202 1.00 . A A . 1210 ILE HD13 1 1 
       20 34847 1 1 53 ILE HG12 H   3.563   0.826 -12.244 1.00 . A A . 1210 ILE HG12 1 1 
       20 34848 1 1 53 ILE HG13 H   2.505   1.846 -13.205 1.00 . A A . 1210 ILE HG13 1 1 
       20 34849 1 1 53 ILE HG21 H   2.836   2.066 -15.677 1.00 . A A . 1210 ILE HG21 1 1 
       20 34850 1 1 53 ILE HG22 H   2.786   0.324 -15.951 1.00 . A A . 1210 ILE HG22 1 1 
       20 34851 1 1 53 ILE HG23 H   4.180   1.262 -16.492 1.00 . A A . 1210 ILE HG23 1 1 
       20 34852 1 1 53 ILE N    N   5.793  -0.484 -13.086 1.00 . A A . 1210 ILE N    1 1 
       20 34853 1 1 53 ILE O    O   5.491  -1.168 -16.512 1.00 . A A . 1210 ILE O    1 1 
       20 34854 1 1 54 LYS C    C   8.689  -1.105 -16.934 1.00 . A A . 1211 LYS C    1 1 
       20 34855 1 1 54 LYS CA   C   7.935   0.214 -16.735 1.00 . A A . 1211 LYS CA   1 1 
       20 34856 1 1 54 LYS CB   C   8.911   1.398 -16.591 1.00 . A A . 1211 LYS CB   1 1 
       20 34857 1 1 54 LYS CD   C  10.537   3.063 -17.654 1.00 . A A . 1211 LYS CD   1 1 
       20 34858 1 1 54 LYS CE   C  11.351   3.204 -16.350 1.00 . A A . 1211 LYS CE   1 1 
       20 34859 1 1 54 LYS CG   C   9.833   1.693 -17.795 1.00 . A A . 1211 LYS CG   1 1 
       20 34860 1 1 54 LYS H    H   7.315   0.592 -14.728 1.00 . A A . 1211 LYS H    1 1 
       20 34861 1 1 54 LYS HA   H   7.311   0.386 -17.613 1.00 . A A . 1211 LYS HA   1 1 
       20 34862 1 1 54 LYS HB2  H   8.324   2.287 -16.395 1.00 . A A . 1211 LYS HB2  1 1 
       20 34863 1 1 54 LYS HB3  H   9.537   1.214 -15.724 1.00 . A A . 1211 LYS HB3  1 1 
       20 34864 1 1 54 LYS HD2  H  11.208   3.200 -18.495 1.00 . A A . 1211 LYS HD2  1 1 
       20 34865 1 1 54 LYS HD3  H   9.781   3.845 -17.681 1.00 . A A . 1211 LYS HD3  1 1 
       20 34866 1 1 54 LYS HE2  H  10.736   2.911 -15.508 1.00 . A A . 1211 LYS HE2  1 1 
       20 34867 1 1 54 LYS HE3  H  12.222   2.561 -16.396 1.00 . A A . 1211 LYS HE3  1 1 
       20 34868 1 1 54 LYS HG2  H  10.584   0.917 -17.872 1.00 . A A . 1211 LYS HG2  1 1 
       20 34869 1 1 54 LYS HG3  H   9.237   1.697 -18.703 1.00 . A A . 1211 LYS HG3  1 1 
       20 34870 1 1 54 LYS HZ1  H  10.976   5.216 -15.959 1.00 . A A . 1211 LYS HZ1  1 1 
       20 34871 1 1 54 LYS HZ2  H  12.315   4.951 -16.962 1.00 . A A . 1211 LYS HZ2  1 1 
       20 34872 1 1 54 LYS HZ3  H  12.422   4.642 -15.304 1.00 . A A . 1211 LYS HZ3  1 1 
       20 34873 1 1 54 LYS N    N   7.034   0.153 -15.558 1.00 . A A . 1211 LYS N    1 1 
       20 34874 1 1 54 LYS NZ   N  11.797   4.600 -16.130 1.00 . A A . 1211 LYS NZ   1 1 
       20 34875 1 1 54 LYS O    O   8.986  -1.478 -18.070 1.00 . A A . 1211 LYS O    1 1 
       20 34876 1 1 55 TYR C    C   8.667  -4.156 -16.450 1.00 . A A . 1212 TYR C    1 1 
       20 34877 1 1 55 TYR CA   C   9.652  -3.125 -15.886 1.00 . A A . 1212 TYR CA   1 1 
       20 34878 1 1 55 TYR CB   C  10.177  -3.562 -14.486 1.00 . A A . 1212 TYR CB   1 1 
       20 34879 1 1 55 TYR CD1  C  12.692  -3.723 -14.669 1.00 . A A . 1212 TYR CD1  1 1 
       20 34880 1 1 55 TYR CD2  C  11.456  -5.761 -14.681 1.00 . A A . 1212 TYR CD2  1 1 
       20 34881 1 1 55 TYR CE1  C  13.863  -4.419 -14.829 1.00 . A A . 1212 TYR CE1  1 1 
       20 34882 1 1 55 TYR CE2  C  12.632  -6.467 -14.834 1.00 . A A . 1212 TYR CE2  1 1 
       20 34883 1 1 55 TYR CG   C  11.464  -4.372 -14.588 1.00 . A A . 1212 TYR CG   1 1 
       20 34884 1 1 55 TYR CZ   C  13.834  -5.788 -14.914 1.00 . A A . 1212 TYR CZ   1 1 
       20 34885 1 1 55 TYR H    H   8.736  -1.435 -14.943 1.00 . A A . 1212 TYR H    1 1 
       20 34886 1 1 55 TYR HA   H  10.505  -3.052 -16.573 1.00 . A A . 1212 TYR HA   1 1 
       20 34887 1 1 55 TYR HB2  H  10.384  -2.683 -13.889 1.00 . A A . 1212 TYR HB2  1 1 
       20 34888 1 1 55 TYR HB3  H   9.436  -4.164 -13.971 1.00 . A A . 1212 TYR HB3  1 1 
       20 34889 1 1 55 TYR HD1  H  12.722  -2.644 -14.599 1.00 . A A . 1212 TYR HD1  1 1 
       20 34890 1 1 55 TYR HD2  H  10.516  -6.294 -14.622 1.00 . A A . 1212 TYR HD2  1 1 
       20 34891 1 1 55 TYR HE1  H  14.804  -3.882 -14.888 1.00 . A A . 1212 TYR HE1  1 1 
       20 34892 1 1 55 TYR HE2  H  12.602  -7.548 -14.898 1.00 . A A . 1212 TYR HE2  1 1 
       20 34893 1 1 55 TYR HH   H  15.708  -6.052 -14.567 1.00 . A A . 1212 TYR HH   1 1 
       20 34894 1 1 55 TYR N    N   8.984  -1.808 -15.825 1.00 . A A . 1212 TYR N    1 1 
       20 34895 1 1 55 TYR O    O   8.985  -4.894 -17.395 1.00 . A A . 1212 TYR O    1 1 
       20 34896 1 1 55 TYR OH   O  15.014  -6.477 -15.086 1.00 . A A . 1212 TYR OH   1 1 
       20 34897 1 1 56 MET C    C   5.916  -4.755 -17.729 1.00 . A A . 1213 MET C    1 1 
       20 34898 1 1 56 MET CA   C   6.374  -5.064 -16.285 1.00 . A A . 1213 MET CA   1 1 
       20 34899 1 1 56 MET CB   C   5.187  -5.026 -15.261 1.00 . A A . 1213 MET CB   1 1 
       20 34900 1 1 56 MET CE   C   3.193  -4.822 -12.966 1.00 . A A . 1213 MET CE   1 1 
       20 34901 1 1 56 MET CG   C   4.066  -3.986 -15.514 1.00 . A A . 1213 MET CG   1 1 
       20 34902 1 1 56 MET H    H   7.260  -3.491 -15.178 1.00 . A A . 1213 MET H    1 1 
       20 34903 1 1 56 MET HA   H   6.806  -6.062 -16.272 1.00 . A A . 1213 MET HA   1 1 
       20 34904 1 1 56 MET HB2  H   4.722  -6.005 -15.237 1.00 . A A . 1213 MET HB2  1 1 
       20 34905 1 1 56 MET HB3  H   5.598  -4.832 -14.278 1.00 . A A . 1213 MET HB3  1 1 
       20 34906 1 1 56 MET HE1  H   4.195  -5.149 -12.728 1.00 . A A . 1213 MET HE1  1 1 
       20 34907 1 1 56 MET HE2  H   2.667  -5.609 -13.486 1.00 . A A . 1213 MET HE2  1 1 
       20 34908 1 1 56 MET HE3  H   2.668  -4.580 -12.053 1.00 . A A . 1213 MET HE3  1 1 
       20 34909 1 1 56 MET HG2  H   4.485  -3.137 -16.038 1.00 . A A . 1213 MET HG2  1 1 
       20 34910 1 1 56 MET HG3  H   3.297  -4.433 -16.136 1.00 . A A . 1213 MET HG3  1 1 
       20 34911 1 1 56 MET N    N   7.445  -4.143 -15.887 1.00 . A A . 1213 MET N    1 1 
       20 34912 1 1 56 MET O    O   5.643  -5.667 -18.500 1.00 . A A . 1213 MET O    1 1 
       20 34913 1 1 56 MET SD   S   3.280  -3.371 -14.000 1.00 . A A . 1213 MET SD   1 1 
       20 34914 1 1 57 LYS C    C   6.595  -3.530 -20.447 1.00 . A A . 1214 LYS C    1 1 
       20 34915 1 1 57 LYS CA   C   5.594  -2.963 -19.445 1.00 . A A . 1214 LYS CA   1 1 
       20 34916 1 1 57 LYS CB   C   5.608  -1.393 -19.475 1.00 . A A . 1214 LYS CB   1 1 
       20 34917 1 1 57 LYS CD   C   6.941  -0.381 -21.486 1.00 . A A . 1214 LYS CD   1 1 
       20 34918 1 1 57 LYS CE   C   6.844   0.067 -22.946 1.00 . A A . 1214 LYS CE   1 1 
       20 34919 1 1 57 LYS CG   C   5.551  -0.711 -20.875 1.00 . A A . 1214 LYS CG   1 1 
       20 34920 1 1 57 LYS H    H   6.138  -2.797 -17.405 1.00 . A A . 1214 LYS H    1 1 
       20 34921 1 1 57 LYS HA   H   4.598  -3.310 -19.703 1.00 . A A . 1214 LYS HA   1 1 
       20 34922 1 1 57 LYS HB2  H   4.753  -1.044 -18.905 1.00 . A A . 1214 LYS HB2  1 1 
       20 34923 1 1 57 LYS HB3  H   6.503  -1.046 -18.966 1.00 . A A . 1214 LYS HB3  1 1 
       20 34924 1 1 57 LYS HD2  H   7.403   0.413 -20.909 1.00 . A A . 1214 LYS HD2  1 1 
       20 34925 1 1 57 LYS HD3  H   7.573  -1.264 -21.434 1.00 . A A . 1214 LYS HD3  1 1 
       20 34926 1 1 57 LYS HE2  H   6.476  -0.763 -23.538 1.00 . A A . 1214 LYS HE2  1 1 
       20 34927 1 1 57 LYS HE3  H   6.157   0.898 -23.021 1.00 . A A . 1214 LYS HE3  1 1 
       20 34928 1 1 57 LYS HG2  H   5.027  -1.369 -21.554 1.00 . A A . 1214 LYS HG2  1 1 
       20 34929 1 1 57 LYS HG3  H   4.985   0.216 -20.790 1.00 . A A . 1214 LYS HG3  1 1 
       20 34930 1 1 57 LYS HZ1  H   8.539   1.278 -22.929 1.00 . A A . 1214 LYS HZ1  1 1 
       20 34931 1 1 57 LYS HZ2  H   8.074   0.769 -24.473 1.00 . A A . 1214 LYS HZ2  1 1 
       20 34932 1 1 57 LYS HZ3  H   8.835  -0.311 -23.420 1.00 . A A . 1214 LYS HZ3  1 1 
       20 34933 1 1 57 LYS N    N   5.909  -3.453 -18.085 1.00 . A A . 1214 LYS N    1 1 
       20 34934 1 1 57 LYS NZ   N   8.163   0.481 -23.480 1.00 . A A . 1214 LYS NZ   1 1 
       20 34935 1 1 57 LYS O    O   6.206  -4.160 -21.433 1.00 . A A . 1214 LYS O    1 1 
       20 34936 1 1 58 ARG C    C   8.987  -5.116 -21.437 1.00 . A A . 1215 ARG C    1 1 
       20 34937 1 1 58 ARG CA   C   9.013  -3.639 -21.034 1.00 . A A . 1215 ARG CA   1 1 
       20 34938 1 1 58 ARG CB   C  10.353  -3.290 -20.338 1.00 . A A . 1215 ARG CB   1 1 
       20 34939 1 1 58 ARG CD   C  12.904  -3.024 -20.543 1.00 . A A . 1215 ARG CD   1 1 
       20 34940 1 1 58 ARG CG   C  11.605  -3.492 -21.220 1.00 . A A . 1215 ARG CG   1 1 
       20 34941 1 1 58 ARG CZ   C  15.294  -2.644 -21.197 1.00 . A A . 1215 ARG CZ   1 1 
       20 34942 1 1 58 ARG H    H   8.090  -2.887 -19.275 1.00 . A A . 1215 ARG H    1 1 
       20 34943 1 1 58 ARG HA   H   8.915  -3.030 -21.928 1.00 . A A . 1215 ARG HA   1 1 
       20 34944 1 1 58 ARG HB2  H  10.319  -2.247 -20.031 1.00 . A A . 1215 ARG HB2  1 1 
       20 34945 1 1 58 ARG HB3  H  10.457  -3.904 -19.446 1.00 . A A . 1215 ARG HB3  1 1 
       20 34946 1 1 58 ARG HD2  H  12.779  -1.998 -20.209 1.00 . A A . 1215 ARG HD2  1 1 
       20 34947 1 1 58 ARG HD3  H  13.105  -3.655 -19.682 1.00 . A A . 1215 ARG HD3  1 1 
       20 34948 1 1 58 ARG HE   H  13.892  -3.476 -22.350 1.00 . A A . 1215 ARG HE   1 1 
       20 34949 1 1 58 ARG HG2  H  11.698  -4.547 -21.454 1.00 . A A . 1215 ARG HG2  1 1 
       20 34950 1 1 58 ARG HG3  H  11.472  -2.938 -22.143 1.00 . A A . 1215 ARG HG3  1 1 
       20 34951 1 1 58 ARG HH11 H  14.893  -2.095 -19.297 1.00 . A A . 1215 ARG HH11 1 1 
       20 34952 1 1 58 ARG HH12 H  16.518  -1.804 -19.812 1.00 . A A . 1215 ARG HH12 1 1 
       20 34953 1 1 58 ARG HH21 H  16.012  -3.094 -23.036 1.00 . A A . 1215 ARG HH21 1 1 
       20 34954 1 1 58 ARG HH22 H  17.155  -2.366 -21.955 1.00 . A A . 1215 ARG HH22 1 1 
       20 34955 1 1 58 ARG N    N   7.887  -3.304 -20.145 1.00 . A A . 1215 ARG N    1 1 
       20 34956 1 1 58 ARG NE   N  14.058  -3.086 -21.465 1.00 . A A . 1215 ARG NE   1 1 
       20 34957 1 1 58 ARG NH1  N  15.591  -2.137 -20.009 1.00 . A A . 1215 ARG NH1  1 1 
       20 34958 1 1 58 ARG NH2  N  16.229  -2.704 -22.137 1.00 . A A . 1215 ARG NH2  1 1 
       20 34959 1 1 58 ARG O    O   9.175  -5.457 -22.605 1.00 . A A . 1215 ARG O    1 1 
       20 34960 1 1 59 LEU C    C   7.481  -7.961 -21.341 1.00 . A A . 1216 LEU C    1 1 
       20 34961 1 1 59 LEU CA   C   8.733  -7.432 -20.612 1.00 . A A . 1216 LEU CA   1 1 
       20 34962 1 1 59 LEU CB   C   8.888  -8.093 -19.238 1.00 . A A . 1216 LEU CB   1 1 
       20 34963 1 1 59 LEU CD1  C  10.120  -8.198 -17.015 1.00 . A A . 1216 LEU CD1  1 1 
       20 34964 1 1 59 LEU CD2  C  11.445  -8.285 -19.187 1.00 . A A . 1216 LEU CD2  1 1 
       20 34965 1 1 59 LEU CG   C  10.193  -7.725 -18.470 1.00 . A A . 1216 LEU CG   1 1 
       20 34966 1 1 59 LEU H    H   8.442  -5.591 -19.577 1.00 . A A . 1216 LEU H    1 1 
       20 34967 1 1 59 LEU HA   H   9.606  -7.678 -21.209 1.00 . A A . 1216 LEU HA   1 1 
       20 34968 1 1 59 LEU HB2  H   8.035  -7.802 -18.632 1.00 . A A . 1216 LEU HB2  1 1 
       20 34969 1 1 59 LEU HB3  H   8.859  -9.172 -19.367 1.00 . A A . 1216 LEU HB3  1 1 
       20 34970 1 1 59 LEU HD11 H  11.042  -7.948 -16.504 1.00 . A A . 1216 LEU HD11 1 1 
       20 34971 1 1 59 LEU HD12 H   9.969  -9.270 -16.977 1.00 . A A . 1216 LEU HD12 1 1 
       20 34972 1 1 59 LEU HD13 H   9.296  -7.704 -16.516 1.00 . A A . 1216 LEU HD13 1 1 
       20 34973 1 1 59 LEU HD21 H  11.401  -9.366 -19.222 1.00 . A A . 1216 LEU HD21 1 1 
       20 34974 1 1 59 LEU HD22 H  12.337  -7.980 -18.657 1.00 . A A . 1216 LEU HD22 1 1 
       20 34975 1 1 59 LEU HD23 H  11.487  -7.895 -20.197 1.00 . A A . 1216 LEU HD23 1 1 
       20 34976 1 1 59 LEU HG   H  10.290  -6.645 -18.443 1.00 . A A . 1216 LEU HG   1 1 
       20 34977 1 1 59 LEU N    N   8.702  -5.968 -20.451 1.00 . A A . 1216 LEU N    1 1 
       20 34978 1 1 59 LEU O    O   7.592  -8.844 -22.193 1.00 . A A . 1216 LEU O    1 1 
       20 34979 1 1 60 MET C    C   4.963  -7.321 -23.107 1.00 . A A . 1217 MET C    1 1 
       20 34980 1 1 60 MET CA   C   5.011  -7.793 -21.636 1.00 . A A . 1217 MET CA   1 1 
       20 34981 1 1 60 MET CB   C   3.817  -7.189 -20.844 1.00 . A A . 1217 MET CB   1 1 
       20 34982 1 1 60 MET CE   C   2.437  -7.630 -16.897 1.00 . A A . 1217 MET CE   1 1 
       20 34983 1 1 60 MET CG   C   3.613  -7.754 -19.433 1.00 . A A . 1217 MET CG   1 1 
       20 34984 1 1 60 MET H    H   6.288  -6.732 -20.290 1.00 . A A . 1217 MET H    1 1 
       20 34985 1 1 60 MET HA   H   4.935  -8.879 -21.617 1.00 . A A . 1217 MET HA   1 1 
       20 34986 1 1 60 MET HB2  H   3.968  -6.118 -20.751 1.00 . A A . 1217 MET HB2  1 1 
       20 34987 1 1 60 MET HB3  H   2.901  -7.357 -21.405 1.00 . A A . 1217 MET HB3  1 1 
       20 34988 1 1 60 MET HE1  H   2.194  -8.677 -16.990 1.00 . A A . 1217 MET HE1  1 1 
       20 34989 1 1 60 MET HE2  H   1.735  -7.156 -16.228 1.00 . A A . 1217 MET HE2  1 1 
       20 34990 1 1 60 MET HE3  H   3.437  -7.527 -16.501 1.00 . A A . 1217 MET HE3  1 1 
       20 34991 1 1 60 MET HG2  H   3.313  -8.793 -19.504 1.00 . A A . 1217 MET HG2  1 1 
       20 34992 1 1 60 MET HG3  H   4.550  -7.691 -18.887 1.00 . A A . 1217 MET HG3  1 1 
       20 34993 1 1 60 MET N    N   6.300  -7.416 -20.997 1.00 . A A . 1217 MET N    1 1 
       20 34994 1 1 60 MET O    O   4.316  -7.952 -23.958 1.00 . A A . 1217 MET O    1 1 
       20 34995 1 1 60 MET SD   S   2.348  -6.851 -18.507 1.00 . A A . 1217 MET SD   1 1 
       20 34996 1 1 61 GLN C    C   6.754  -6.288 -25.625 1.00 . A A . 1218 GLN C    1 1 
       20 34997 1 1 61 GLN CA   C   5.711  -5.595 -24.722 1.00 . A A . 1218 GLN CA   1 1 
       20 34998 1 1 61 GLN CB   C   5.997  -4.074 -24.591 1.00 . A A . 1218 GLN CB   1 1 
       20 34999 1 1 61 GLN CD   C   4.587  -3.448 -26.649 1.00 . A A . 1218 GLN CD   1 1 
       20 35000 1 1 61 GLN CG   C   5.924  -3.274 -25.913 1.00 . A A . 1218 GLN CG   1 1 
       20 35001 1 1 61 GLN H    H   6.190  -5.800 -22.671 1.00 . A A . 1218 GLN H    1 1 
       20 35002 1 1 61 GLN HA   H   4.728  -5.722 -25.172 1.00 . A A . 1218 GLN HA   1 1 
       20 35003 1 1 61 GLN HB2  H   5.279  -3.644 -23.899 1.00 . A A . 1218 GLN HB2  1 1 
       20 35004 1 1 61 GLN HB3  H   6.990  -3.942 -24.171 1.00 . A A . 1218 GLN HB3  1 1 
       20 35005 1 1 61 GLN HE21 H   3.763  -1.960 -25.624 1.00 . A A . 1218 GLN HE21 1 1 
       20 35006 1 1 61 GLN HE22 H   2.740  -2.734 -26.782 1.00 . A A . 1218 GLN HE22 1 1 
       20 35007 1 1 61 GLN HG2  H   6.067  -2.224 -25.691 1.00 . A A . 1218 GLN HG2  1 1 
       20 35008 1 1 61 GLN HG3  H   6.725  -3.609 -26.560 1.00 . A A . 1218 GLN HG3  1 1 
       20 35009 1 1 61 GLN N    N   5.673  -6.215 -23.389 1.00 . A A . 1218 GLN N    1 1 
       20 35010 1 1 61 GLN NE2  N   3.603  -2.625 -26.325 1.00 . A A . 1218 GLN NE2  1 1 
       20 35011 1 1 61 GLN O    O   6.526  -6.439 -26.827 1.00 . A A . 1218 GLN O    1 1 
       20 35012 1 1 61 GLN OE1  O   4.447  -4.321 -27.508 1.00 . A A . 1218 GLN OE1  1 1 
       20 35013 1 1 62 GLN C    C   8.496  -8.960 -25.943 1.00 . A A . 1219 GLN C    1 1 
       20 35014 1 1 62 GLN CA   C   8.930  -7.490 -25.797 1.00 . A A . 1219 GLN CA   1 1 
       20 35015 1 1 62 GLN CB   C  10.335  -7.394 -25.136 1.00 . A A . 1219 GLN CB   1 1 
       20 35016 1 1 62 GLN CD   C  11.846  -7.872 -23.126 1.00 . A A . 1219 GLN CD   1 1 
       20 35017 1 1 62 GLN CG   C  10.489  -8.121 -23.792 1.00 . A A . 1219 GLN CG   1 1 
       20 35018 1 1 62 GLN H    H   8.061  -6.511 -24.100 1.00 . A A . 1219 GLN H    1 1 
       20 35019 1 1 62 GLN HA   H   8.991  -7.057 -26.798 1.00 . A A . 1219 GLN HA   1 1 
       20 35020 1 1 62 GLN HB2  H  11.071  -7.802 -25.822 1.00 . A A . 1219 GLN HB2  1 1 
       20 35021 1 1 62 GLN HB3  H  10.562  -6.344 -24.982 1.00 . A A . 1219 GLN HB3  1 1 
       20 35022 1 1 62 GLN HE21 H  11.157  -6.223 -22.268 1.00 . A A . 1219 GLN HE21 1 1 
       20 35023 1 1 62 GLN HE22 H  12.802  -6.609 -21.925 1.00 . A A . 1219 GLN HE22 1 1 
       20 35024 1 1 62 GLN HG2  H   9.707  -7.789 -23.120 1.00 . A A . 1219 GLN HG2  1 1 
       20 35025 1 1 62 GLN HG3  H  10.377  -9.188 -23.956 1.00 . A A . 1219 GLN HG3  1 1 
       20 35026 1 1 62 GLN N    N   7.902  -6.719 -25.044 1.00 . A A . 1219 GLN N    1 1 
       20 35027 1 1 62 GLN NE2  N  11.945  -6.793 -22.363 1.00 . A A . 1219 GLN NE2  1 1 
       20 35028 1 1 62 GLN O    O   9.013  -9.685 -26.798 1.00 . A A . 1219 GLN O    1 1 
       20 35029 1 1 62 GLN OE1  O  12.800  -8.621 -23.322 1.00 . A A . 1219 GLN OE1  1 1 
       20 35030 1 1 63 SER C    C   5.979 -10.633 -26.529 1.00 . A A . 1220 SER C    1 1 
       20 35031 1 1 63 SER CA   C   6.842 -10.686 -25.246 1.00 . A A . 1220 SER CA   1 1 
       20 35032 1 1 63 SER CB   C   5.966 -10.999 -24.003 1.00 . A A . 1220 SER CB   1 1 
       20 35033 1 1 63 SER H    H   7.314  -8.826 -24.316 1.00 . A A . 1220 SER H    1 1 
       20 35034 1 1 63 SER HA   H   7.596 -11.466 -25.361 1.00 . A A . 1220 SER HA   1 1 
       20 35035 1 1 63 SER HB2  H   6.564 -10.900 -23.108 1.00 . A A . 1220 SER HB2  1 1 
       20 35036 1 1 63 SER HB3  H   5.137 -10.303 -23.953 1.00 . A A . 1220 SER HB3  1 1 
       20 35037 1 1 63 SER HG   H   4.608 -12.322 -24.517 1.00 . A A . 1220 SER HG   1 1 
       20 35038 1 1 63 SER N    N   7.544  -9.394 -25.081 1.00 . A A . 1220 SER N    1 1 
       20 35039 1 1 63 SER O    O   5.707 -11.666 -27.136 1.00 . A A . 1220 SER O    1 1 
       20 35040 1 1 63 SER OG   O   5.449 -12.320 -24.045 1.00 . A A . 1220 SER OG   1 1 
       20 35041 1 1 64 VAL C    C   3.507  -9.408 -28.398 1.00 . A A . 1221 VAL C    1 1 
       20 35042 1 1 64 VAL CA   C   4.961  -8.946 -28.153 1.00 . A A . 1221 VAL CA   1 1 
       20 35043 1 1 64 VAL CB   C   5.941  -9.236 -29.389 1.00 . A A . 1221 VAL CB   1 1 
       20 35044 1 1 64 VAL CG1  C   5.708 -10.598 -30.085 1.00 . A A . 1221 VAL CG1  1 1 
       20 35045 1 1 64 VAL CG2  C   5.932  -8.077 -30.426 1.00 . A A . 1221 VAL CG2  1 1 
       20 35046 1 1 64 VAL H    H   5.540  -8.724 -26.131 1.00 . A A . 1221 VAL H    1 1 
       20 35047 1 1 64 VAL HA   H   4.909  -7.867 -28.046 1.00 . A A . 1221 VAL HA   1 1 
       20 35048 1 1 64 VAL HB   H   6.937  -9.280 -28.976 1.00 . A A . 1221 VAL HB   1 1 
       20 35049 1 1 64 VAL HG11 H   4.718 -10.624 -30.524 1.00 . A A . 1221 VAL HG11 1 1 
       20 35050 1 1 64 VAL HG12 H   5.789 -11.401 -29.362 1.00 . A A . 1221 VAL HG12 1 1 
       20 35051 1 1 64 VAL HG13 H   6.451 -10.751 -30.861 1.00 . A A . 1221 VAL HG13 1 1 
       20 35052 1 1 64 VAL HG21 H   6.201  -7.143 -29.940 1.00 . A A . 1221 VAL HG21 1 1 
       20 35053 1 1 64 VAL HG22 H   4.947  -7.979 -30.860 1.00 . A A . 1221 VAL HG22 1 1 
       20 35054 1 1 64 VAL HG23 H   6.648  -8.285 -31.212 1.00 . A A . 1221 VAL HG23 1 1 
       20 35055 1 1 64 VAL N    N   5.512  -9.396 -26.844 1.00 . A A . 1221 VAL N    1 1 
       20 35056 1 1 64 VAL O    O   2.646  -8.598 -28.753 1.00 . A A . 1221 VAL O    1 1 
       20 35057 1 1 65 GLU C    C   1.722 -12.421 -27.279 1.00 . A A . 1222 GLU C    1 1 
       20 35058 1 1 65 GLU CA   C   1.889 -11.277 -28.309 1.00 . A A . 1222 GLU CA   1 1 
       20 35059 1 1 65 GLU CB   C   1.647 -11.756 -29.775 1.00 . A A . 1222 GLU CB   1 1 
       20 35060 1 1 65 GLU CD   C   2.531 -13.059 -31.822 1.00 . A A . 1222 GLU CD   1 1 
       20 35061 1 1 65 GLU CG   C   2.711 -12.735 -30.329 1.00 . A A . 1222 GLU CG   1 1 
       20 35062 1 1 65 GLU H    H   3.983 -11.287 -27.951 1.00 . A A . 1222 GLU H    1 1 
       20 35063 1 1 65 GLU HA   H   1.159 -10.494 -28.078 1.00 . A A . 1222 GLU HA   1 1 
       20 35064 1 1 65 GLU HB2  H   0.679 -12.243 -29.827 1.00 . A A . 1222 GLU HB2  1 1 
       20 35065 1 1 65 GLU HB3  H   1.621 -10.883 -30.423 1.00 . A A . 1222 GLU HB3  1 1 
       20 35066 1 1 65 GLU HG2  H   3.694 -12.298 -30.180 1.00 . A A . 1222 GLU HG2  1 1 
       20 35067 1 1 65 GLU HG3  H   2.662 -13.660 -29.758 1.00 . A A . 1222 GLU HG3  1 1 
       20 35068 1 1 65 GLU N    N   3.237 -10.694 -28.182 1.00 . A A . 1222 GLU N    1 1 
       20 35069 1 1 65 GLU O    O   2.362 -13.472 -27.388 1.00 . A A . 1222 GLU O    1 1 
       20 35070 1 1 65 GLU OE1  O   3.164 -12.395 -32.671 1.00 . A A . 1222 GLU OE1  1 1 
       20 35071 1 1 65 GLU OE2  O   1.746 -13.974 -32.152 1.00 . A A . 1222 GLU OE2  1 1 
       20 35072 1 1 66 SER C    C  -0.636 -12.677 -24.369 1.00 . A A . 1223 SER C    1 1 
       20 35073 1 1 66 SER CA   C   0.629 -13.117 -25.137 1.00 . A A . 1223 SER CA   1 1 
       20 35074 1 1 66 SER CB   C   1.839 -13.180 -24.147 1.00 . A A . 1223 SER CB   1 1 
       20 35075 1 1 66 SER H    H   0.426 -11.312 -26.239 1.00 . A A . 1223 SER H    1 1 
       20 35076 1 1 66 SER HA   H   0.454 -14.103 -25.557 1.00 . A A . 1223 SER HA   1 1 
       20 35077 1 1 66 SER HB2  H   2.039 -12.188 -23.765 1.00 . A A . 1223 SER HB2  1 1 
       20 35078 1 1 66 SER HB3  H   1.590 -13.833 -23.317 1.00 . A A . 1223 SER HB3  1 1 
       20 35079 1 1 66 SER HG   H   2.795 -14.246 -25.494 1.00 . A A . 1223 SER HG   1 1 
       20 35080 1 1 66 SER N    N   0.895 -12.168 -26.248 1.00 . A A . 1223 SER N    1 1 
       20 35081 1 1 66 SER O    O  -1.209 -11.613 -24.659 1.00 . A A . 1223 SER O    1 1 
       20 35082 1 1 66 SER OG   O   3.027 -13.669 -24.759 1.00 . A A . 1223 SER OG   1 1 
       20 35083 1 1 67 VAL C    C  -1.509 -11.891 -21.515 1.00 . A A . 1224 VAL C    1 1 
       20 35084 1 1 67 VAL CA   C  -2.057 -13.064 -22.361 1.00 . A A . 1224 VAL CA   1 1 
       20 35085 1 1 67 VAL CB   C  -2.484 -14.235 -21.389 1.00 . A A . 1224 VAL CB   1 1 
       20 35086 1 1 67 VAL CG1  C  -3.047 -15.442 -22.160 1.00 . A A . 1224 VAL CG1  1 1 
       20 35087 1 1 67 VAL CG2  C  -1.320 -14.673 -20.466 1.00 . A A . 1224 VAL CG2  1 1 
       20 35088 1 1 67 VAL H    H  -0.667 -14.390 -23.297 1.00 . A A . 1224 VAL H    1 1 
       20 35089 1 1 67 VAL HA   H  -2.935 -12.727 -22.904 1.00 . A A . 1224 VAL HA   1 1 
       20 35090 1 1 67 VAL HB   H  -3.283 -13.856 -20.753 1.00 . A A . 1224 VAL HB   1 1 
       20 35091 1 1 67 VAL HG11 H  -3.343 -16.215 -21.457 1.00 . A A . 1224 VAL HG11 1 1 
       20 35092 1 1 67 VAL HG12 H  -2.290 -15.839 -22.824 1.00 . A A . 1224 VAL HG12 1 1 
       20 35093 1 1 67 VAL HG13 H  -3.911 -15.142 -22.741 1.00 . A A . 1224 VAL HG13 1 1 
       20 35094 1 1 67 VAL HG21 H  -0.482 -15.006 -21.063 1.00 . A A . 1224 VAL HG21 1 1 
       20 35095 1 1 67 VAL HG22 H  -1.641 -15.488 -19.826 1.00 . A A . 1224 VAL HG22 1 1 
       20 35096 1 1 67 VAL HG23 H  -1.006 -13.843 -19.842 1.00 . A A . 1224 VAL HG23 1 1 
       20 35097 1 1 67 VAL N    N  -1.044 -13.486 -23.362 1.00 . A A . 1224 VAL N    1 1 
       20 35098 1 1 67 VAL O    O  -2.270 -11.104 -20.953 1.00 . A A . 1224 VAL O    1 1 
       20 35099 1 1 68 TRP C    C   0.459  -9.436 -21.467 1.00 . A A . 1225 TRP C    1 1 
       20 35100 1 1 68 TRP CA   C   0.579 -10.770 -20.748 1.00 . A A . 1225 TRP CA   1 1 
       20 35101 1 1 68 TRP CB   C   2.064 -11.173 -20.620 1.00 . A A . 1225 TRP CB   1 1 
       20 35102 1 1 68 TRP CD1  C   2.414 -13.661 -20.066 1.00 . A A . 1225 TRP CD1  1 1 
       20 35103 1 1 68 TRP CD2  C   2.267 -12.314 -18.286 1.00 . A A . 1225 TRP CD2  1 1 
       20 35104 1 1 68 TRP CE2  C   2.451 -13.626 -17.840 1.00 . A A . 1225 TRP CE2  1 1 
       20 35105 1 1 68 TRP CE3  C   2.149 -11.288 -17.343 1.00 . A A . 1225 TRP CE3  1 1 
       20 35106 1 1 68 TRP CG   C   2.255 -12.352 -19.715 1.00 . A A . 1225 TRP CG   1 1 
       20 35107 1 1 68 TRP CH2  C   2.404 -12.920 -15.587 1.00 . A A . 1225 TRP CH2  1 1 
       20 35108 1 1 68 TRP CZ2  C   2.516 -13.944 -16.491 1.00 . A A . 1225 TRP CZ2  1 1 
       20 35109 1 1 68 TRP CZ3  C   2.220 -11.602 -16.004 1.00 . A A . 1225 TRP CZ3  1 1 
       20 35110 1 1 68 TRP H    H   0.346 -12.550 -21.854 1.00 . A A . 1225 TRP H    1 1 
       20 35111 1 1 68 TRP HA   H   0.160 -10.665 -19.748 1.00 . A A . 1225 TRP HA   1 1 
       20 35112 1 1 68 TRP HB2  H   2.458 -11.422 -21.601 1.00 . A A . 1225 TRP HB2  1 1 
       20 35113 1 1 68 TRP HB3  H   2.633 -10.343 -20.213 1.00 . A A . 1225 TRP HB3  1 1 
       20 35114 1 1 68 TRP HD1  H   2.440 -14.023 -21.086 1.00 . A A . 1225 TRP HD1  1 1 
       20 35115 1 1 68 TRP HE1  H   2.660 -15.397 -18.932 1.00 . A A . 1225 TRP HE1  1 1 
       20 35116 1 1 68 TRP HE3  H   2.005 -10.258 -17.654 1.00 . A A . 1225 TRP HE3  1 1 
       20 35117 1 1 68 TRP HH2  H   2.452 -13.127 -14.524 1.00 . A A . 1225 TRP HH2  1 1 
       20 35118 1 1 68 TRP HZ2  H   2.659 -14.961 -16.153 1.00 . A A . 1225 TRP HZ2  1 1 
       20 35119 1 1 68 TRP HZ3  H   2.132 -10.820 -15.261 1.00 . A A . 1225 TRP HZ3  1 1 
       20 35120 1 1 68 TRP N    N  -0.167 -11.828 -21.435 1.00 . A A . 1225 TRP N    1 1 
       20 35121 1 1 68 TRP NE1  N   2.531 -14.431 -18.943 1.00 . A A . 1225 TRP NE1  1 1 
       20 35122 1 1 68 TRP O    O   0.637  -8.406 -20.843 1.00 . A A . 1225 TRP O    1 1 
       20 35123 1 1 69 ASN C    C  -1.441  -7.663 -23.302 1.00 . A A . 1226 ASN C    1 1 
       20 35124 1 1 69 ASN CA   C  -0.020  -8.233 -23.573 1.00 . A A . 1226 ASN CA   1 1 
       20 35125 1 1 69 ASN CB   C   0.219  -8.505 -25.086 1.00 . A A . 1226 ASN CB   1 1 
       20 35126 1 1 69 ASN CG   C   0.458  -7.214 -25.874 1.00 . A A . 1226 ASN CG   1 1 
       20 35127 1 1 69 ASN H    H   0.090 -10.335 -23.232 1.00 . A A . 1226 ASN H    1 1 
       20 35128 1 1 69 ASN HA   H   0.710  -7.503 -23.228 1.00 . A A . 1226 ASN HA   1 1 
       20 35129 1 1 69 ASN HB2  H   1.084  -9.148 -25.204 1.00 . A A . 1226 ASN HB2  1 1 
       20 35130 1 1 69 ASN HB3  H  -0.645  -9.011 -25.506 1.00 . A A . 1226 ASN HB3  1 1 
       20 35131 1 1 69 ASN HD21 H   2.430  -7.338 -25.576 1.00 . A A . 1226 ASN HD21 1 1 
       20 35132 1 1 69 ASN HD22 H   1.891  -5.982 -26.501 1.00 . A A . 1226 ASN HD22 1 1 
       20 35133 1 1 69 ASN N    N   0.180  -9.466 -22.785 1.00 . A A . 1226 ASN N    1 1 
       20 35134 1 1 69 ASN ND2  N   1.722  -6.804 -25.995 1.00 . A A . 1226 ASN ND2  1 1 
       20 35135 1 1 69 ASN O    O  -1.673  -6.447 -23.394 1.00 . A A . 1226 ASN O    1 1 
       20 35136 1 1 69 ASN OD1  O  -0.479  -6.584 -26.357 1.00 . A A . 1226 ASN OD1  1 1 
       20 35137 1 1 70 MET C    C  -3.651  -7.607 -21.049 1.00 . A A . 1227 MET C    1 1 
       20 35138 1 1 70 MET CA   C  -3.735  -8.189 -22.473 1.00 . A A . 1227 MET CA   1 1 
       20 35139 1 1 70 MET CB   C  -4.674  -9.427 -22.496 1.00 . A A . 1227 MET CB   1 1 
       20 35140 1 1 70 MET CE   C  -6.135 -11.911 -25.548 1.00 . A A . 1227 MET CE   1 1 
       20 35141 1 1 70 MET CG   C  -4.901 -10.041 -23.884 1.00 . A A . 1227 MET CG   1 1 
       20 35142 1 1 70 MET H    H  -2.150  -9.515 -22.978 1.00 . A A . 1227 MET H    1 1 
       20 35143 1 1 70 MET HA   H  -4.130  -7.433 -23.146 1.00 . A A . 1227 MET HA   1 1 
       20 35144 1 1 70 MET HB2  H  -4.255 -10.196 -21.859 1.00 . A A . 1227 MET HB2  1 1 
       20 35145 1 1 70 MET HB3  H  -5.642  -9.141 -22.096 1.00 . A A . 1227 MET HB3  1 1 
       20 35146 1 1 70 MET HE1  H  -5.168 -12.004 -26.022 1.00 . A A . 1227 MET HE1  1 1 
       20 35147 1 1 70 MET HE2  H  -6.695 -11.118 -26.020 1.00 . A A . 1227 MET HE2  1 1 
       20 35148 1 1 70 MET HE3  H  -6.674 -12.841 -25.648 1.00 . A A . 1227 MET HE3  1 1 
       20 35149 1 1 70 MET HG2  H  -5.400  -9.315 -24.514 1.00 . A A . 1227 MET HG2  1 1 
       20 35150 1 1 70 MET HG3  H  -3.943 -10.296 -24.320 1.00 . A A . 1227 MET HG3  1 1 
       20 35151 1 1 70 MET N    N  -2.380  -8.564 -22.937 1.00 . A A . 1227 MET N    1 1 
       20 35152 1 1 70 MET O    O  -4.263  -6.576 -20.750 1.00 . A A . 1227 MET O    1 1 
       20 35153 1 1 70 MET SD   S  -5.916 -11.536 -23.809 1.00 . A A . 1227 MET SD   1 1 
       20 35154 1 1 71 ALA C    C  -1.789  -6.529 -18.791 1.00 . A A . 1228 ALA C    1 1 
       20 35155 1 1 71 ALA CA   C  -2.590  -7.848 -18.798 1.00 . A A . 1228 ALA CA   1 1 
       20 35156 1 1 71 ALA CB   C  -1.833  -8.943 -18.020 1.00 . A A . 1228 ALA CB   1 1 
       20 35157 1 1 71 ALA H    H  -2.451  -9.119 -20.495 1.00 . A A . 1228 ALA H    1 1 
       20 35158 1 1 71 ALA HA   H  -3.549  -7.684 -18.305 1.00 . A A . 1228 ALA HA   1 1 
       20 35159 1 1 71 ALA HB1  H  -2.407  -9.860 -18.030 1.00 . A A . 1228 ALA HB1  1 1 
       20 35160 1 1 71 ALA HB2  H  -1.684  -8.632 -16.992 1.00 . A A . 1228 ALA HB2  1 1 
       20 35161 1 1 71 ALA HB3  H  -0.869  -9.123 -18.482 1.00 . A A . 1228 ALA HB3  1 1 
       20 35162 1 1 71 ALA N    N  -2.863  -8.287 -20.185 1.00 . A A . 1228 ALA N    1 1 
       20 35163 1 1 71 ALA O    O  -1.931  -5.723 -17.891 1.00 . A A . 1228 ALA O    1 1 
       20 35164 1 1 72 PHE C    C  -1.143  -3.918 -20.237 1.00 . A A . 1229 PHE C    1 1 
       20 35165 1 1 72 PHE CA   C  -0.188  -5.110 -20.089 1.00 . A A . 1229 PHE CA   1 1 
       20 35166 1 1 72 PHE CB   C   0.664  -5.339 -21.377 1.00 . A A . 1229 PHE CB   1 1 
       20 35167 1 1 72 PHE CD1  C   0.514  -3.564 -23.188 1.00 . A A . 1229 PHE CD1  1 1 
       20 35168 1 1 72 PHE CD2  C   2.396  -3.515 -21.713 1.00 . A A . 1229 PHE CD2  1 1 
       20 35169 1 1 72 PHE CE1  C   1.003  -2.461 -23.853 1.00 . A A . 1229 PHE CE1  1 1 
       20 35170 1 1 72 PHE CE2  C   2.876  -2.416 -22.386 1.00 . A A . 1229 PHE CE2  1 1 
       20 35171 1 1 72 PHE CG   C   1.203  -4.112 -22.099 1.00 . A A . 1229 PHE CG   1 1 
       20 35172 1 1 72 PHE CZ   C   2.185  -1.887 -23.450 1.00 . A A . 1229 PHE CZ   1 1 
       20 35173 1 1 72 PHE H    H  -0.851  -7.090 -20.453 1.00 . A A . 1229 PHE H    1 1 
       20 35174 1 1 72 PHE HA   H   0.476  -4.934 -19.248 1.00 . A A . 1229 PHE HA   1 1 
       20 35175 1 1 72 PHE HB2  H   1.514  -5.956 -21.115 1.00 . A A . 1229 PHE HB2  1 1 
       20 35176 1 1 72 PHE HB3  H   0.064  -5.898 -22.086 1.00 . A A . 1229 PHE HB3  1 1 
       20 35177 1 1 72 PHE HD1  H  -0.418  -4.011 -23.509 1.00 . A A . 1229 PHE HD1  1 1 
       20 35178 1 1 72 PHE HD2  H   2.954  -3.921 -20.877 1.00 . A A . 1229 PHE HD2  1 1 
       20 35179 1 1 72 PHE HE1  H   0.459  -2.049 -24.694 1.00 . A A . 1229 PHE HE1  1 1 
       20 35180 1 1 72 PHE HE2  H   3.800  -1.967 -22.075 1.00 . A A . 1229 PHE HE2  1 1 
       20 35181 1 1 72 PHE HZ   H   2.570  -1.017 -23.969 1.00 . A A . 1229 PHE HZ   1 1 
       20 35182 1 1 72 PHE N    N  -0.955  -6.351 -19.824 1.00 . A A . 1229 PHE N    1 1 
       20 35183 1 1 72 PHE O    O  -0.996  -2.896 -19.552 1.00 . A A . 1229 PHE O    1 1 
       20 35184 1 1 73 ASP C    C  -3.993  -2.791 -20.126 1.00 . A A . 1230 ASP C    1 1 
       20 35185 1 1 73 ASP CA   C  -3.157  -3.061 -21.397 1.00 . A A . 1230 ASP CA   1 1 
       20 35186 1 1 73 ASP CB   C  -4.073  -3.507 -22.564 1.00 . A A . 1230 ASP CB   1 1 
       20 35187 1 1 73 ASP CG   C  -5.177  -2.481 -22.879 1.00 . A A . 1230 ASP CG   1 1 
       20 35188 1 1 73 ASP H    H  -2.157  -4.925 -21.653 1.00 . A A . 1230 ASP H    1 1 
       20 35189 1 1 73 ASP HA   H  -2.645  -2.145 -21.684 1.00 . A A . 1230 ASP HA   1 1 
       20 35190 1 1 73 ASP HB2  H  -3.469  -3.646 -23.456 1.00 . A A . 1230 ASP HB2  1 1 
       20 35191 1 1 73 ASP HB3  H  -4.534  -4.458 -22.308 1.00 . A A . 1230 ASP HB3  1 1 
       20 35192 1 1 73 ASP N    N  -2.127  -4.083 -21.139 1.00 . A A . 1230 ASP N    1 1 
       20 35193 1 1 73 ASP O    O  -4.313  -1.646 -19.822 1.00 . A A . 1230 ASP O    1 1 
       20 35194 1 1 73 ASP OD1  O  -6.368  -2.752 -22.615 1.00 . A A . 1230 ASP OD1  1 1 
       20 35195 1 1 73 ASP OD2  O  -4.850  -1.379 -23.365 1.00 . A A . 1230 ASP OD2  1 1 
       20 35196 1 1 74 PHE C    C  -4.467  -3.003 -17.057 1.00 . A A . 1231 PHE C    1 1 
       20 35197 1 1 74 PHE CA   C  -5.131  -3.844 -18.169 1.00 . A A . 1231 PHE CA   1 1 
       20 35198 1 1 74 PHE CB   C  -5.375  -5.306 -17.692 1.00 . A A . 1231 PHE CB   1 1 
       20 35199 1 1 74 PHE CD1  C  -7.509  -5.192 -16.305 1.00 . A A . 1231 PHE CD1  1 1 
       20 35200 1 1 74 PHE CD2  C  -5.492  -5.871 -15.205 1.00 . A A . 1231 PHE CD2  1 1 
       20 35201 1 1 74 PHE CE1  C  -8.198  -5.335 -15.114 1.00 . A A . 1231 PHE CE1  1 1 
       20 35202 1 1 74 PHE CE2  C  -6.187  -6.013 -14.018 1.00 . A A . 1231 PHE CE2  1 1 
       20 35203 1 1 74 PHE CG   C  -6.141  -5.456 -16.374 1.00 . A A . 1231 PHE CG   1 1 
       20 35204 1 1 74 PHE CZ   C  -7.538  -5.743 -13.971 1.00 . A A . 1231 PHE CZ   1 1 
       20 35205 1 1 74 PHE H    H  -3.944  -4.737 -19.683 1.00 . A A . 1231 PHE H    1 1 
       20 35206 1 1 74 PHE HA   H  -6.088  -3.399 -18.426 1.00 . A A . 1231 PHE HA   1 1 
       20 35207 1 1 74 PHE HB2  H  -5.939  -5.830 -18.457 1.00 . A A . 1231 PHE HB2  1 1 
       20 35208 1 1 74 PHE HB3  H  -4.414  -5.801 -17.585 1.00 . A A . 1231 PHE HB3  1 1 
       20 35209 1 1 74 PHE HD1  H  -8.035  -4.870 -17.195 1.00 . A A . 1231 PHE HD1  1 1 
       20 35210 1 1 74 PHE HD2  H  -4.431  -6.086 -15.231 1.00 . A A . 1231 PHE HD2  1 1 
       20 35211 1 1 74 PHE HE1  H  -9.257  -5.124 -15.079 1.00 . A A . 1231 PHE HE1  1 1 
       20 35212 1 1 74 PHE HE2  H  -5.666  -6.333 -13.121 1.00 . A A . 1231 PHE HE2  1 1 
       20 35213 1 1 74 PHE HZ   H  -8.080  -5.850 -13.041 1.00 . A A . 1231 PHE HZ   1 1 
       20 35214 1 1 74 PHE N    N  -4.302  -3.873 -19.393 1.00 . A A . 1231 PHE N    1 1 
       20 35215 1 1 74 PHE O    O  -5.049  -2.025 -16.578 1.00 . A A . 1231 PHE O    1 1 
       20 35216 1 1 75 ILE C    C  -2.217  -1.301 -15.829 1.00 . A A . 1232 ILE C    1 1 
       20 35217 1 1 75 ILE CA   C  -2.496  -2.791 -15.561 1.00 . A A . 1232 ILE CA   1 1 
       20 35218 1 1 75 ILE CB   C  -1.147  -3.567 -15.272 1.00 . A A . 1232 ILE CB   1 1 
       20 35219 1 1 75 ILE CD1  C  -0.193  -5.953 -14.762 1.00 . A A . 1232 ILE CD1  1 1 
       20 35220 1 1 75 ILE CG1  C  -1.429  -5.072 -14.931 1.00 . A A . 1232 ILE CG1  1 1 
       20 35221 1 1 75 ILE CG2  C  -0.340  -2.896 -14.132 1.00 . A A . 1232 ILE CG2  1 1 
       20 35222 1 1 75 ILE H    H  -2.789  -4.083 -17.211 1.00 . A A . 1232 ILE H    1 1 
       20 35223 1 1 75 ILE HA   H  -3.129  -2.875 -14.678 1.00 . A A . 1232 ILE HA   1 1 
       20 35224 1 1 75 ILE HB   H  -0.544  -3.524 -16.174 1.00 . A A . 1232 ILE HB   1 1 
       20 35225 1 1 75 ILE HD11 H  -0.503  -6.962 -14.530 1.00 . A A . 1232 ILE HD11 1 1 
       20 35226 1 1 75 ILE HD12 H   0.421  -5.576 -13.955 1.00 . A A . 1232 ILE HD12 1 1 
       20 35227 1 1 75 ILE HD13 H   0.382  -5.960 -15.679 1.00 . A A . 1232 ILE HD13 1 1 
       20 35228 1 1 75 ILE HG12 H  -1.986  -5.128 -14.010 1.00 . A A . 1232 ILE HG12 1 1 
       20 35229 1 1 75 ILE HG13 H  -2.029  -5.506 -15.721 1.00 . A A . 1232 ILE HG13 1 1 
       20 35230 1 1 75 ILE HG21 H   0.579  -3.445 -13.964 1.00 . A A . 1232 ILE HG21 1 1 
       20 35231 1 1 75 ILE HG22 H  -0.923  -2.893 -13.220 1.00 . A A . 1232 ILE HG22 1 1 
       20 35232 1 1 75 ILE HG23 H  -0.098  -1.875 -14.403 1.00 . A A . 1232 ILE HG23 1 1 
       20 35233 1 1 75 ILE N    N  -3.229  -3.385 -16.693 1.00 . A A . 1232 ILE N    1 1 
       20 35234 1 1 75 ILE O    O  -2.670  -0.440 -15.071 1.00 . A A . 1232 ILE O    1 1 
       20 35235 1 1 76 LEU C    C  -2.296   1.312 -17.436 1.00 . A A . 1233 LEU C    1 1 
       20 35236 1 1 76 LEU CA   C  -1.099   0.352 -17.327 1.00 . A A . 1233 LEU CA   1 1 
       20 35237 1 1 76 LEU CB   C  -0.268   0.358 -18.650 1.00 . A A . 1233 LEU CB   1 1 
       20 35238 1 1 76 LEU CD1  C   1.489  -1.460 -18.040 1.00 . A A . 1233 LEU CD1  1 1 
       20 35239 1 1 76 LEU CD2  C   1.996   0.273 -19.846 1.00 . A A . 1233 LEU CD2  1 1 
       20 35240 1 1 76 LEU CG   C   1.252  -0.010 -18.524 1.00 . A A . 1233 LEU CG   1 1 
       20 35241 1 1 76 LEU H    H  -1.307  -1.759 -17.564 1.00 . A A . 1233 LEU H    1 1 
       20 35242 1 1 76 LEU HA   H  -0.461   0.711 -16.520 1.00 . A A . 1233 LEU HA   1 1 
       20 35243 1 1 76 LEU HB2  H  -0.734  -0.333 -19.345 1.00 . A A . 1233 LEU HB2  1 1 
       20 35244 1 1 76 LEU HB3  H  -0.329   1.355 -19.084 1.00 . A A . 1233 LEU HB3  1 1 
       20 35245 1 1 76 LEU HD11 H   1.074  -2.164 -18.752 1.00 . A A . 1233 LEU HD11 1 1 
       20 35246 1 1 76 LEU HD12 H   1.014  -1.604 -17.079 1.00 . A A . 1233 LEU HD12 1 1 
       20 35247 1 1 76 LEU HD13 H   2.552  -1.638 -17.937 1.00 . A A . 1233 LEU HD13 1 1 
       20 35248 1 1 76 LEU HD21 H   1.603  -0.353 -20.637 1.00 . A A . 1233 LEU HD21 1 1 
       20 35249 1 1 76 LEU HD22 H   3.049   0.073 -19.718 1.00 . A A . 1233 LEU HD22 1 1 
       20 35250 1 1 76 LEU HD23 H   1.867   1.314 -20.117 1.00 . A A . 1233 LEU HD23 1 1 
       20 35251 1 1 76 LEU HG   H   1.690   0.636 -17.777 1.00 . A A . 1233 LEU HG   1 1 
       20 35252 1 1 76 LEU N    N  -1.526  -1.018 -16.956 1.00 . A A . 1233 LEU N    1 1 
       20 35253 1 1 76 LEU O    O  -2.199   2.462 -16.997 1.00 . A A . 1233 LEU O    1 1 
       20 35254 1 1 77 ASP C    C  -5.176   2.069 -16.758 1.00 . A A . 1234 ASP C    1 1 
       20 35255 1 1 77 ASP CA   C  -4.642   1.659 -18.137 1.00 . A A . 1234 ASP CA   1 1 
       20 35256 1 1 77 ASP CB   C  -5.746   0.909 -18.924 1.00 . A A . 1234 ASP CB   1 1 
       20 35257 1 1 77 ASP CG   C  -7.040   1.736 -19.102 1.00 . A A . 1234 ASP CG   1 1 
       20 35258 1 1 77 ASP H    H  -3.441  -0.096 -18.325 1.00 . A A . 1234 ASP H    1 1 
       20 35259 1 1 77 ASP HA   H  -4.369   2.555 -18.692 1.00 . A A . 1234 ASP HA   1 1 
       20 35260 1 1 77 ASP HB2  H  -5.362   0.648 -19.909 1.00 . A A . 1234 ASP HB2  1 1 
       20 35261 1 1 77 ASP HB3  H  -5.988  -0.012 -18.403 1.00 . A A . 1234 ASP HB3  1 1 
       20 35262 1 1 77 ASP N    N  -3.425   0.832 -17.999 1.00 . A A . 1234 ASP N    1 1 
       20 35263 1 1 77 ASP O    O  -5.202   3.255 -16.434 1.00 . A A . 1234 ASP O    1 1 
       20 35264 1 1 77 ASP OD1  O  -7.996   1.564 -18.310 1.00 . A A . 1234 ASP OD1  1 1 
       20 35265 1 1 77 ASP OD2  O  -7.102   2.560 -20.039 1.00 . A A . 1234 ASP OD2  1 1 
       20 35266 1 1 78 ASN C    C  -5.441   2.056 -13.637 1.00 . A A . 1235 ASN C    1 1 
       20 35267 1 1 78 ASN CA   C  -6.253   1.260 -14.669 1.00 . A A . 1235 ASN CA   1 1 
       20 35268 1 1 78 ASN CB   C  -6.694  -0.106 -14.072 1.00 . A A . 1235 ASN CB   1 1 
       20 35269 1 1 78 ASN CG   C  -7.564  -0.968 -15.010 1.00 . A A . 1235 ASN CG   1 1 
       20 35270 1 1 78 ASN H    H  -5.256   0.151 -16.184 1.00 . A A . 1235 ASN H    1 1 
       20 35271 1 1 78 ASN HA   H  -7.149   1.831 -14.910 1.00 . A A . 1235 ASN HA   1 1 
       20 35272 1 1 78 ASN HB2  H  -5.810  -0.681 -13.827 1.00 . A A . 1235 ASN HB2  1 1 
       20 35273 1 1 78 ASN HB3  H  -7.254   0.071 -13.161 1.00 . A A . 1235 ASN HB3  1 1 
       20 35274 1 1 78 ASN HD21 H  -8.322   0.623 -15.960 1.00 . A A . 1235 ASN HD21 1 1 
       20 35275 1 1 78 ASN HD22 H  -8.865  -0.918 -16.509 1.00 . A A . 1235 ASN HD22 1 1 
       20 35276 1 1 78 ASN N    N  -5.514   1.062 -15.933 1.00 . A A . 1235 ASN N    1 1 
       20 35277 1 1 78 ASN ND2  N  -8.327  -0.359 -15.915 1.00 . A A . 1235 ASN ND2  1 1 
       20 35278 1 1 78 ASN O    O  -6.018   2.816 -12.846 1.00 . A A . 1235 ASN O    1 1 
       20 35279 1 1 78 ASN OD1  O  -7.558  -2.192 -14.909 1.00 . A A . 1235 ASN OD1  1 1 
       20 35280 1 1 79 VAL C    C  -3.097   4.098 -13.174 1.00 . A A . 1236 VAL C    1 1 
       20 35281 1 1 79 VAL CA   C  -3.215   2.628 -12.742 1.00 . A A . 1236 VAL CA   1 1 
       20 35282 1 1 79 VAL CB   C  -1.792   1.967 -12.607 1.00 . A A . 1236 VAL CB   1 1 
       20 35283 1 1 79 VAL CG1  C  -1.926   0.496 -12.143 1.00 . A A . 1236 VAL CG1  1 1 
       20 35284 1 1 79 VAL CG2  C  -0.950   2.082 -13.908 1.00 . A A . 1236 VAL CG2  1 1 
       20 35285 1 1 79 VAL H    H  -3.712   1.271 -14.306 1.00 . A A . 1236 VAL H    1 1 
       20 35286 1 1 79 VAL HA   H  -3.682   2.604 -11.754 1.00 . A A . 1236 VAL HA   1 1 
       20 35287 1 1 79 VAL HB   H  -1.254   2.499 -11.822 1.00 . A A . 1236 VAL HB   1 1 
       20 35288 1 1 79 VAL HG11 H  -2.501  -0.069 -12.867 1.00 . A A . 1236 VAL HG11 1 1 
       20 35289 1 1 79 VAL HG12 H  -2.428   0.456 -11.183 1.00 . A A . 1236 VAL HG12 1 1 
       20 35290 1 1 79 VAL HG13 H  -0.943   0.052 -12.045 1.00 . A A . 1236 VAL HG13 1 1 
       20 35291 1 1 79 VAL HG21 H   0.021   1.625 -13.764 1.00 . A A . 1236 VAL HG21 1 1 
       20 35292 1 1 79 VAL HG22 H  -0.812   3.127 -14.164 1.00 . A A . 1236 VAL HG22 1 1 
       20 35293 1 1 79 VAL HG23 H  -1.463   1.584 -14.722 1.00 . A A . 1236 VAL HG23 1 1 
       20 35294 1 1 79 VAL N    N  -4.104   1.893 -13.658 1.00 . A A . 1236 VAL N    1 1 
       20 35295 1 1 79 VAL O    O  -3.084   4.981 -12.328 1.00 . A A . 1236 VAL O    1 1 
       20 35296 1 1 80 GLN C    C  -4.334   6.452 -14.935 1.00 . A A . 1237 GLN C    1 1 
       20 35297 1 1 80 GLN CA   C  -2.976   5.732 -15.049 1.00 . A A . 1237 GLN CA   1 1 
       20 35298 1 1 80 GLN CB   C  -2.427   5.732 -16.501 1.00 . A A . 1237 GLN CB   1 1 
       20 35299 1 1 80 GLN CD   C  -0.363   5.316 -18.005 1.00 . A A . 1237 GLN CD   1 1 
       20 35300 1 1 80 GLN CG   C  -0.921   5.392 -16.578 1.00 . A A . 1237 GLN CG   1 1 
       20 35301 1 1 80 GLN H    H  -3.058   3.596 -15.134 1.00 . A A . 1237 GLN H    1 1 
       20 35302 1 1 80 GLN HA   H  -2.270   6.278 -14.425 1.00 . A A . 1237 GLN HA   1 1 
       20 35303 1 1 80 GLN HB2  H  -2.980   5.005 -17.089 1.00 . A A . 1237 GLN HB2  1 1 
       20 35304 1 1 80 GLN HB3  H  -2.573   6.717 -16.939 1.00 . A A . 1237 GLN HB3  1 1 
       20 35305 1 1 80 GLN HE21 H   1.419   5.953 -17.383 1.00 . A A . 1237 GLN HE21 1 1 
       20 35306 1 1 80 GLN HE22 H   1.291   5.621 -19.070 1.00 . A A . 1237 GLN HE22 1 1 
       20 35307 1 1 80 GLN HG2  H  -0.366   6.141 -16.027 1.00 . A A . 1237 GLN HG2  1 1 
       20 35308 1 1 80 GLN HG3  H  -0.763   4.425 -16.105 1.00 . A A . 1237 GLN HG3  1 1 
       20 35309 1 1 80 GLN N    N  -3.047   4.355 -14.501 1.00 . A A . 1237 GLN N    1 1 
       20 35310 1 1 80 GLN NE2  N   0.908   5.669 -18.169 1.00 . A A . 1237 GLN NE2  1 1 
       20 35311 1 1 80 GLN O    O  -4.374   7.680 -14.911 1.00 . A A . 1237 GLN O    1 1 
       20 35312 1 1 80 GLN OE1  O  -1.067   4.949 -18.949 1.00 . A A . 1237 GLN OE1  1 1 
       20 35313 1 1 81 VAL C    C  -6.773   6.799 -13.124 1.00 . A A . 1238 VAL C    1 1 
       20 35314 1 1 81 VAL CA   C  -6.781   6.200 -14.548 1.00 . A A . 1238 VAL CA   1 1 
       20 35315 1 1 81 VAL CB   C  -7.887   5.075 -14.678 1.00 . A A . 1238 VAL CB   1 1 
       20 35316 1 1 81 VAL CG1  C  -9.257   5.534 -14.103 1.00 . A A . 1238 VAL CG1  1 1 
       20 35317 1 1 81 VAL CG2  C  -8.039   4.618 -16.153 1.00 . A A . 1238 VAL CG2  1 1 
       20 35318 1 1 81 VAL H    H  -5.333   4.713 -15.025 1.00 . A A . 1238 VAL H    1 1 
       20 35319 1 1 81 VAL HA   H  -7.009   6.990 -15.258 1.00 . A A . 1238 VAL HA   1 1 
       20 35320 1 1 81 VAL HB   H  -7.554   4.209 -14.101 1.00 . A A . 1238 VAL HB   1 1 
       20 35321 1 1 81 VAL HG11 H  -9.149   5.800 -13.057 1.00 . A A . 1238 VAL HG11 1 1 
       20 35322 1 1 81 VAL HG12 H  -9.980   4.732 -14.188 1.00 . A A . 1238 VAL HG12 1 1 
       20 35323 1 1 81 VAL HG13 H  -9.616   6.396 -14.652 1.00 . A A . 1238 VAL HG13 1 1 
       20 35324 1 1 81 VAL HG21 H  -7.091   4.249 -16.526 1.00 . A A . 1238 VAL HG21 1 1 
       20 35325 1 1 81 VAL HG22 H  -8.360   5.450 -16.766 1.00 . A A . 1238 VAL HG22 1 1 
       20 35326 1 1 81 VAL HG23 H  -8.774   3.824 -16.218 1.00 . A A . 1238 VAL HG23 1 1 
       20 35327 1 1 81 VAL N    N  -5.433   5.675 -14.866 1.00 . A A . 1238 VAL N    1 1 
       20 35328 1 1 81 VAL O    O  -7.137   7.965 -12.924 1.00 . A A . 1238 VAL O    1 1 
       20 35329 1 1 82 VAL C    C  -5.136   7.572 -10.623 1.00 . A A . 1239 VAL C    1 1 
       20 35330 1 1 82 VAL CA   C  -6.149   6.413 -10.742 1.00 . A A . 1239 VAL CA   1 1 
       20 35331 1 1 82 VAL CB   C  -5.709   5.199  -9.835 1.00 . A A . 1239 VAL CB   1 1 
       20 35332 1 1 82 VAL CG1  C  -5.403   5.631  -8.370 1.00 . A A . 1239 VAL CG1  1 1 
       20 35333 1 1 82 VAL CG2  C  -6.786   4.088  -9.868 1.00 . A A . 1239 VAL CG2  1 1 
       20 35334 1 1 82 VAL H    H  -6.037   5.077 -12.397 1.00 . A A . 1239 VAL H    1 1 
       20 35335 1 1 82 VAL HA   H  -7.123   6.760 -10.398 1.00 . A A . 1239 VAL HA   1 1 
       20 35336 1 1 82 VAL HB   H  -4.794   4.785 -10.254 1.00 . A A . 1239 VAL HB   1 1 
       20 35337 1 1 82 VAL HG11 H  -5.118   4.765  -7.781 1.00 . A A . 1239 VAL HG11 1 1 
       20 35338 1 1 82 VAL HG12 H  -6.282   6.085  -7.929 1.00 . A A . 1239 VAL HG12 1 1 
       20 35339 1 1 82 VAL HG13 H  -4.591   6.350  -8.360 1.00 . A A . 1239 VAL HG13 1 1 
       20 35340 1 1 82 VAL HG21 H  -6.474   3.254  -9.250 1.00 . A A . 1239 VAL HG21 1 1 
       20 35341 1 1 82 VAL HG22 H  -6.927   3.740 -10.885 1.00 . A A . 1239 VAL HG22 1 1 
       20 35342 1 1 82 VAL HG23 H  -7.724   4.476  -9.492 1.00 . A A . 1239 VAL HG23 1 1 
       20 35343 1 1 82 VAL N    N  -6.299   5.992 -12.153 1.00 . A A . 1239 VAL N    1 1 
       20 35344 1 1 82 VAL O    O  -5.363   8.511  -9.878 1.00 . A A . 1239 VAL O    1 1 
       20 35345 1 1 83 LEU C    C  -3.433   9.861 -11.906 1.00 . A A . 1240 LEU C    1 1 
       20 35346 1 1 83 LEU CA   C  -2.951   8.485 -11.410 1.00 . A A . 1240 LEU CA   1 1 
       20 35347 1 1 83 LEU CB   C  -1.789   7.924 -12.286 1.00 . A A . 1240 LEU CB   1 1 
       20 35348 1 1 83 LEU CD1  C   0.164   8.874 -10.898 1.00 . A A . 1240 LEU CD1  1 1 
       20 35349 1 1 83 LEU CD2  C   0.567   7.979 -13.254 1.00 . A A . 1240 LEU CD2  1 1 
       20 35350 1 1 83 LEU CG   C  -0.431   8.692 -12.310 1.00 . A A . 1240 LEU CG   1 1 
       20 35351 1 1 83 LEU H    H  -4.044   6.804 -12.097 1.00 . A A . 1240 LEU H    1 1 
       20 35352 1 1 83 LEU HA   H  -2.607   8.577 -10.382 1.00 . A A . 1240 LEU HA   1 1 
       20 35353 1 1 83 LEU HB2  H  -1.587   6.912 -11.949 1.00 . A A . 1240 LEU HB2  1 1 
       20 35354 1 1 83 LEU HB3  H  -2.153   7.858 -13.309 1.00 . A A . 1240 LEU HB3  1 1 
       20 35355 1 1 83 LEU HD11 H  -0.529   9.434 -10.284 1.00 . A A . 1240 LEU HD11 1 1 
       20 35356 1 1 83 LEU HD12 H   1.096   9.420 -10.961 1.00 . A A . 1240 LEU HD12 1 1 
       20 35357 1 1 83 LEU HD13 H   0.342   7.908 -10.443 1.00 . A A . 1240 LEU HD13 1 1 
       20 35358 1 1 83 LEU HD21 H   1.493   8.539 -13.299 1.00 . A A . 1240 LEU HD21 1 1 
       20 35359 1 1 83 LEU HD22 H   0.144   7.921 -14.250 1.00 . A A . 1240 LEU HD22 1 1 
       20 35360 1 1 83 LEU HD23 H   0.771   6.979 -12.894 1.00 . A A . 1240 LEU HD23 1 1 
       20 35361 1 1 83 LEU HG   H  -0.601   9.679 -12.711 1.00 . A A . 1240 LEU HG   1 1 
       20 35362 1 1 83 LEU N    N  -4.069   7.514 -11.431 1.00 . A A . 1240 LEU N    1 1 
       20 35363 1 1 83 LEU O    O  -3.014  10.903 -11.396 1.00 . A A . 1240 LEU O    1 1 
       20 35364 1 1 84 GLN C    C  -5.923  11.706 -12.437 1.00 . A A . 1241 GLN C    1 1 
       20 35365 1 1 84 GLN CA   C  -4.977  11.033 -13.451 1.00 . A A . 1241 GLN CA   1 1 
       20 35366 1 1 84 GLN CB   C  -5.745  10.648 -14.740 1.00 . A A . 1241 GLN CB   1 1 
       20 35367 1 1 84 GLN CD   C  -6.976  11.444 -16.836 1.00 . A A . 1241 GLN CD   1 1 
       20 35368 1 1 84 GLN CG   C  -6.331  11.840 -15.512 1.00 . A A . 1241 GLN CG   1 1 
       20 35369 1 1 84 GLN H    H  -4.632   8.956 -13.232 1.00 . A A . 1241 GLN H    1 1 
       20 35370 1 1 84 GLN HA   H  -4.182  11.727 -13.711 1.00 . A A . 1241 GLN HA   1 1 
       20 35371 1 1 84 GLN HB2  H  -5.060  10.125 -15.398 1.00 . A A . 1241 GLN HB2  1 1 
       20 35372 1 1 84 GLN HB3  H  -6.555   9.972 -14.480 1.00 . A A . 1241 GLN HB3  1 1 
       20 35373 1 1 84 GLN HE21 H  -8.737  11.234 -15.955 1.00 . A A . 1241 GLN HE21 1 1 
       20 35374 1 1 84 GLN HE22 H  -8.699  10.906 -17.650 1.00 . A A . 1241 GLN HE22 1 1 
       20 35375 1 1 84 GLN HG2  H  -7.076  12.324 -14.893 1.00 . A A . 1241 GLN HG2  1 1 
       20 35376 1 1 84 GLN HG3  H  -5.534  12.546 -15.712 1.00 . A A . 1241 GLN HG3  1 1 
       20 35377 1 1 84 GLN N    N  -4.357   9.829 -12.878 1.00 . A A . 1241 GLN N    1 1 
       20 35378 1 1 84 GLN NE2  N  -8.265  11.170 -16.814 1.00 . A A . 1241 GLN NE2  1 1 
       20 35379 1 1 84 GLN O    O  -5.928  12.928 -12.297 1.00 . A A . 1241 GLN O    1 1 
       20 35380 1 1 84 GLN OE1  O  -6.318  11.398 -17.876 1.00 . A A . 1241 GLN OE1  1 1 
       20 35381 1 1 85 GLN C    C  -7.071  11.858  -9.459 1.00 . A A . 1242 GLN C    1 1 
       20 35382 1 1 85 GLN CA   C  -7.729  11.364 -10.761 1.00 . A A . 1242 GLN CA   1 1 
       20 35383 1 1 85 GLN CB   C  -8.735  10.228 -10.441 1.00 . A A . 1242 GLN CB   1 1 
       20 35384 1 1 85 GLN CD   C -10.471   8.541 -11.350 1.00 . A A . 1242 GLN CD   1 1 
       20 35385 1 1 85 GLN CG   C  -9.548   9.731 -11.655 1.00 . A A . 1242 GLN CG   1 1 
       20 35386 1 1 85 GLN H    H  -6.625   9.916 -11.869 1.00 . A A . 1242 GLN H    1 1 
       20 35387 1 1 85 GLN HA   H  -8.268  12.189 -11.217 1.00 . A A . 1242 GLN HA   1 1 
       20 35388 1 1 85 GLN HB2  H  -8.188   9.382 -10.033 1.00 . A A . 1242 GLN HB2  1 1 
       20 35389 1 1 85 GLN HB3  H  -9.436  10.580  -9.690 1.00 . A A . 1242 GLN HB3  1 1 
       20 35390 1 1 85 GLN HE21 H  -9.202   7.789 -10.002 1.00 . A A . 1242 GLN HE21 1 1 
       20 35391 1 1 85 GLN HE22 H -10.661   6.904 -10.244 1.00 . A A . 1242 GLN HE22 1 1 
       20 35392 1 1 85 GLN HG2  H -10.155  10.549 -12.023 1.00 . A A . 1242 GLN HG2  1 1 
       20 35393 1 1 85 GLN HG3  H  -8.858   9.431 -12.437 1.00 . A A . 1242 GLN HG3  1 1 
       20 35394 1 1 85 GLN N    N  -6.719  10.884 -11.732 1.00 . A A . 1242 GLN N    1 1 
       20 35395 1 1 85 GLN NE2  N -10.068   7.657 -10.442 1.00 . A A . 1242 GLN NE2  1 1 
       20 35396 1 1 85 GLN O    O  -7.481  12.876  -8.890 1.00 . A A . 1242 GLN O    1 1 
       20 35397 1 1 85 GLN OE1  O -11.536   8.402 -11.952 1.00 . A A . 1242 GLN OE1  1 1 
       20 35398 1 1 86 THR C    C  -4.342  12.429  -7.788 1.00 . A A . 1243 THR C    1 1 
       20 35399 1 1 86 THR CA   C  -5.401  11.327  -7.707 1.00 . A A . 1243 THR CA   1 1 
       20 35400 1 1 86 THR CB   C  -4.770   9.980  -7.211 1.00 . A A . 1243 THR CB   1 1 
       20 35401 1 1 86 THR CG2  C  -4.052  10.097  -5.857 1.00 . A A . 1243 THR CG2  1 1 
       20 35402 1 1 86 THR H    H  -5.653  10.463  -9.612 1.00 . A A . 1243 THR H    1 1 
       20 35403 1 1 86 THR HA   H  -6.165  11.622  -6.994 1.00 . A A . 1243 THR HA   1 1 
       20 35404 1 1 86 THR HB   H  -4.049   9.642  -7.954 1.00 . A A . 1243 THR HB   1 1 
       20 35405 1 1 86 THR HG1  H  -5.685   8.331  -7.803 1.00 . A A . 1243 THR HG1  1 1 
       20 35406 1 1 86 THR HG21 H  -3.637   9.134  -5.585 1.00 . A A . 1243 THR HG21 1 1 
       20 35407 1 1 86 THR HG22 H  -4.751  10.414  -5.095 1.00 . A A . 1243 THR HG22 1 1 
       20 35408 1 1 86 THR HG23 H  -3.248  10.817  -5.932 1.00 . A A . 1243 THR HG23 1 1 
       20 35409 1 1 86 THR N    N  -6.033  11.134  -9.018 1.00 . A A . 1243 THR N    1 1 
       20 35410 1 1 86 THR O    O  -4.387  13.403  -7.029 1.00 . A A . 1243 THR O    1 1 
       20 35411 1 1 86 THR OG1  O  -5.800   8.982  -7.109 1.00 . A A . 1243 THR OG1  1 1 
       20 35412 1 1 87 TYR C    C  -2.548  14.361  -9.774 1.00 . A A . 1244 TYR C    1 1 
       20 35413 1 1 87 TYR CA   C  -2.250  13.178  -8.829 1.00 . A A . 1244 TYR CA   1 1 
       20 35414 1 1 87 TYR CB   C  -1.007  12.374  -9.312 1.00 . A A . 1244 TYR CB   1 1 
       20 35415 1 1 87 TYR CD1  C   1.092  13.786  -9.639 1.00 . A A . 1244 TYR CD1  1 1 
       20 35416 1 1 87 TYR CD2  C   0.700  12.778  -7.506 1.00 . A A . 1244 TYR CD2  1 1 
       20 35417 1 1 87 TYR CE1  C   2.247  14.367  -9.156 1.00 . A A . 1244 TYR CE1  1 1 
       20 35418 1 1 87 TYR CE2  C   1.852  13.346  -7.016 1.00 . A A . 1244 TYR CE2  1 1 
       20 35419 1 1 87 TYR CG   C   0.298  12.982  -8.823 1.00 . A A . 1244 TYR CG   1 1 
       20 35420 1 1 87 TYR CZ   C   2.625  14.146  -7.841 1.00 . A A . 1244 TYR CZ   1 1 
       20 35421 1 1 87 TYR H    H  -3.466  11.538  -9.357 1.00 . A A . 1244 TYR H    1 1 
       20 35422 1 1 87 TYR HA   H  -2.046  13.579  -7.833 1.00 . A A . 1244 TYR HA   1 1 
       20 35423 1 1 87 TYR HB2  H  -1.065  11.356  -8.935 1.00 . A A . 1244 TYR HB2  1 1 
       20 35424 1 1 87 TYR HB3  H  -0.985  12.336 -10.400 1.00 . A A . 1244 TYR HB3  1 1 
       20 35425 1 1 87 TYR HD1  H   0.790  13.954 -10.667 1.00 . A A . 1244 TYR HD1  1 1 
       20 35426 1 1 87 TYR HD2  H   0.087  12.150  -6.862 1.00 . A A . 1244 TYR HD2  1 1 
       20 35427 1 1 87 TYR HE1  H   2.847  14.989  -9.806 1.00 . A A . 1244 TYR HE1  1 1 
       20 35428 1 1 87 TYR HE2  H   2.140  13.169  -5.991 1.00 . A A . 1244 TYR HE2  1 1 
       20 35429 1 1 87 TYR HH   H   3.787  15.670  -7.577 1.00 . A A . 1244 TYR HH   1 1 
       20 35430 1 1 87 TYR N    N  -3.398  12.277  -8.724 1.00 . A A . 1244 TYR N    1 1 
       20 35431 1 1 87 TYR O    O  -1.942  15.431  -9.640 1.00 . A A . 1244 TYR O    1 1 
       20 35432 1 1 87 TYR OH   O   3.778  14.728  -7.350 1.00 . A A . 1244 TYR OH   1 1 
       20 35433 1 1 88 GLY C    C  -2.768  15.225 -12.857 1.00 . A A . 1245 GLY C    1 1 
       20 35434 1 1 88 GLY CA   C  -3.804  15.173 -11.738 1.00 . A A . 1245 GLY CA   1 1 
       20 35435 1 1 88 GLY H    H  -3.954  13.298 -10.754 1.00 . A A . 1245 GLY H    1 1 
       20 35436 1 1 88 GLY HA2  H  -4.766  14.928 -12.174 1.00 . A A . 1245 GLY HA2  1 1 
       20 35437 1 1 88 GLY HA3  H  -3.875  16.147 -11.269 1.00 . A A . 1245 GLY HA3  1 1 
       20 35438 1 1 88 GLY N    N  -3.485  14.158 -10.725 1.00 . A A . 1245 GLY N    1 1 
       20 35439 1 1 88 GLY O    O  -2.713  16.191 -13.627 1.00 . A A . 1245 GLY O    1 1 
       20 35440 1 1 89 SER C    C  -0.656  12.512 -14.171 1.00 . A A . 1246 SER C    1 1 
       20 35441 1 1 89 SER CA   C  -0.881  14.010 -13.921 1.00 . A A . 1246 SER CA   1 1 
       20 35442 1 1 89 SER CB   C   0.417  14.683 -13.431 1.00 . A A . 1246 SER CB   1 1 
       20 35443 1 1 89 SER H    H  -2.074  13.433 -12.292 1.00 . A A . 1246 SER H    1 1 
       20 35444 1 1 89 SER HA   H  -1.206  14.476 -14.845 1.00 . A A . 1246 SER HA   1 1 
       20 35445 1 1 89 SER HB2  H   0.229  15.730 -13.244 1.00 . A A . 1246 SER HB2  1 1 
       20 35446 1 1 89 SER HB3  H   0.748  14.215 -12.511 1.00 . A A . 1246 SER HB3  1 1 
       20 35447 1 1 89 SER HG   H   2.306  14.703 -13.945 1.00 . A A . 1246 SER HG   1 1 
       20 35448 1 1 89 SER N    N  -1.944  14.164 -12.930 1.00 . A A . 1246 SER N    1 1 
       20 35449 1 1 89 SER O    O  -0.844  11.701 -13.262 1.00 . A A . 1246 SER O    1 1 
       20 35450 1 1 89 SER OG   O   1.461  14.588 -14.390 1.00 . A A . 1246 SER OG   1 1 
       20 35451 1 1 90 THR C    C   1.432  10.673 -16.402 1.00 . A A . 1247 THR C    1 1 
       20 35452 1 1 90 THR CA   C   0.013  10.770 -15.816 1.00 . A A . 1247 THR CA   1 1 
       20 35453 1 1 90 THR CB   C  -1.047  10.251 -16.865 1.00 . A A . 1247 THR CB   1 1 
       20 35454 1 1 90 THR CG2  C  -2.390   9.907 -16.206 1.00 . A A . 1247 THR CG2  1 1 
       20 35455 1 1 90 THR H    H  -0.145  12.863 -16.073 1.00 . A A . 1247 THR H    1 1 
       20 35456 1 1 90 THR HA   H  -0.037  10.129 -14.934 1.00 . A A . 1247 THR HA   1 1 
       20 35457 1 1 90 THR HB   H  -0.661   9.350 -17.335 1.00 . A A . 1247 THR HB   1 1 
       20 35458 1 1 90 THR HG1  H  -1.455  12.081 -17.489 1.00 . A A . 1247 THR HG1  1 1 
       20 35459 1 1 90 THR HG21 H  -2.809  10.791 -15.743 1.00 . A A . 1247 THR HG21 1 1 
       20 35460 1 1 90 THR HG22 H  -2.243   9.145 -15.451 1.00 . A A . 1247 THR HG22 1 1 
       20 35461 1 1 90 THR HG23 H  -3.082   9.536 -16.954 1.00 . A A . 1247 THR HG23 1 1 
       20 35462 1 1 90 THR N    N  -0.264  12.158 -15.406 1.00 . A A . 1247 THR N    1 1 
       20 35463 1 1 90 THR O    O   1.719  11.278 -17.446 1.00 . A A . 1247 THR O    1 1 
       20 35464 1 1 90 THR OG1  O  -1.257  11.235 -17.896 1.00 . A A . 1247 THR OG1  1 1 
       20 35465 1 1 91 LEU C    C   3.437   8.506 -17.326 1.00 . A A . 1248 LEU C    1 1 
       20 35466 1 1 91 LEU CA   C   3.650   9.586 -16.245 1.00 . A A . 1248 LEU CA   1 1 
       20 35467 1 1 91 LEU CB   C   4.650   9.171 -15.104 1.00 . A A . 1248 LEU CB   1 1 
       20 35468 1 1 91 LEU CD1  C   4.673   6.594 -14.700 1.00 . A A . 1248 LEU CD1  1 1 
       20 35469 1 1 91 LEU CD2  C   4.810   8.191 -12.717 1.00 . A A . 1248 LEU CD2  1 1 
       20 35470 1 1 91 LEU CG   C   4.255   7.979 -14.147 1.00 . A A . 1248 LEU CG   1 1 
       20 35471 1 1 91 LEU H    H   2.099   9.661 -14.794 1.00 . A A . 1248 LEU H    1 1 
       20 35472 1 1 91 LEU HA   H   4.047  10.476 -16.736 1.00 . A A . 1248 LEU HA   1 1 
       20 35473 1 1 91 LEU HB2  H   5.605   8.935 -15.564 1.00 . A A . 1248 LEU HB2  1 1 
       20 35474 1 1 91 LEU HB3  H   4.799  10.055 -14.491 1.00 . A A . 1248 LEU HB3  1 1 
       20 35475 1 1 91 LEU HD11 H   4.355   5.819 -14.014 1.00 . A A . 1248 LEU HD11 1 1 
       20 35476 1 1 91 LEU HD12 H   5.748   6.546 -14.813 1.00 . A A . 1248 LEU HD12 1 1 
       20 35477 1 1 91 LEU HD13 H   4.205   6.430 -15.660 1.00 . A A . 1248 LEU HD13 1 1 
       20 35478 1 1 91 LEU HD21 H   4.428   9.120 -12.316 1.00 . A A . 1248 LEU HD21 1 1 
       20 35479 1 1 91 LEU HD22 H   5.893   8.230 -12.739 1.00 . A A . 1248 LEU HD22 1 1 
       20 35480 1 1 91 LEU HD23 H   4.496   7.373 -12.080 1.00 . A A . 1248 LEU HD23 1 1 
       20 35481 1 1 91 LEU HG   H   3.178   7.963 -14.065 1.00 . A A . 1248 LEU HG   1 1 
       20 35482 1 1 91 LEU N    N   2.333   9.953 -15.696 1.00 . A A . 1248 LEU N    1 1 
       20 35483 1 1 91 LEU O    O   2.799   7.478 -17.072 1.00 . A A . 1248 LEU O    1 1 
       20 35484 1 1 92 LYS C    C   4.856   7.014 -19.961 1.00 . A A . 1249 LYS C    1 1 
       20 35485 1 1 92 LYS CA   C   3.646   7.938 -19.727 1.00 . A A . 1249 LYS CA   1 1 
       20 35486 1 1 92 LYS CB   C   3.321   8.807 -20.975 1.00 . A A . 1249 LYS CB   1 1 
       20 35487 1 1 92 LYS CD   C   3.952  10.766 -22.528 1.00 . A A . 1249 LYS CD   1 1 
       20 35488 1 1 92 LYS CE   C   3.693   9.953 -23.813 1.00 . A A . 1249 LYS CE   1 1 
       20 35489 1 1 92 LYS CG   C   4.371   9.888 -21.327 1.00 . A A . 1249 LYS CG   1 1 
       20 35490 1 1 92 LYS H    H   4.406   9.615 -18.675 1.00 . A A . 1249 LYS H    1 1 
       20 35491 1 1 92 LYS HA   H   2.775   7.317 -19.512 1.00 . A A . 1249 LYS HA   1 1 
       20 35492 1 1 92 LYS HB2  H   3.210   8.154 -21.834 1.00 . A A . 1249 LYS HB2  1 1 
       20 35493 1 1 92 LYS HB3  H   2.370   9.305 -20.803 1.00 . A A . 1249 LYS HB3  1 1 
       20 35494 1 1 92 LYS HD2  H   3.045  11.303 -22.269 1.00 . A A . 1249 LYS HD2  1 1 
       20 35495 1 1 92 LYS HD3  H   4.741  11.486 -22.721 1.00 . A A . 1249 LYS HD3  1 1 
       20 35496 1 1 92 LYS HE2  H   4.590   9.414 -24.082 1.00 . A A . 1249 LYS HE2  1 1 
       20 35497 1 1 92 LYS HE3  H   2.894   9.245 -23.631 1.00 . A A . 1249 LYS HE3  1 1 
       20 35498 1 1 92 LYS HG2  H   4.512  10.527 -20.462 1.00 . A A . 1249 LYS HG2  1 1 
       20 35499 1 1 92 LYS HG3  H   5.312   9.397 -21.558 1.00 . A A . 1249 LYS HG3  1 1 
       20 35500 1 1 92 LYS HZ1  H   3.155  10.237 -25.803 1.00 . A A . 1249 LYS HZ1  1 1 
       20 35501 1 1 92 LYS HZ2  H   4.057  11.509 -25.146 1.00 . A A . 1249 LYS HZ2  1 1 
       20 35502 1 1 92 LYS HZ3  H   2.430  11.327 -24.731 1.00 . A A . 1249 LYS HZ3  1 1 
       20 35503 1 1 92 LYS N    N   3.884   8.797 -18.557 1.00 . A A . 1249 LYS N    1 1 
       20 35504 1 1 92 LYS NZ   N   3.306  10.816 -24.953 1.00 . A A . 1249 LYS NZ   1 1 
       20 35505 1 1 92 LYS O    O   5.994   7.475 -20.122 1.00 . A A . 1249 LYS O    1 1 
       20 35506 1 1 93 VAL C    C   5.703   4.277 -21.593 1.00 . A A . 1250 VAL C    1 1 
       20 35507 1 1 93 VAL CA   C   5.631   4.672 -20.100 1.00 . A A . 1250 VAL CA   1 1 
       20 35508 1 1 93 VAL CB   C   5.345   3.443 -19.160 1.00 . A A . 1250 VAL CB   1 1 
       20 35509 1 1 93 VAL CG1  C   6.502   2.432 -19.220 1.00 . A A . 1250 VAL CG1  1 1 
       20 35510 1 1 93 VAL CG2  C   5.078   3.904 -17.700 1.00 . A A . 1250 VAL CG2  1 1 
       20 35511 1 1 93 VAL H    H   3.677   5.413 -19.829 1.00 . A A . 1250 VAL H    1 1 
       20 35512 1 1 93 VAL HA   H   6.595   5.096 -19.813 1.00 . A A . 1250 VAL HA   1 1 
       20 35513 1 1 93 VAL HB   H   4.444   2.946 -19.522 1.00 . A A . 1250 VAL HB   1 1 
       20 35514 1 1 93 VAL HG11 H   7.416   2.898 -18.871 1.00 . A A . 1250 VAL HG11 1 1 
       20 35515 1 1 93 VAL HG12 H   6.646   2.096 -20.240 1.00 . A A . 1250 VAL HG12 1 1 
       20 35516 1 1 93 VAL HG13 H   6.279   1.572 -18.596 1.00 . A A . 1250 VAL HG13 1 1 
       20 35517 1 1 93 VAL HG21 H   5.940   4.441 -17.319 1.00 . A A . 1250 VAL HG21 1 1 
       20 35518 1 1 93 VAL HG22 H   4.889   3.045 -17.068 1.00 . A A . 1250 VAL HG22 1 1 
       20 35519 1 1 93 VAL HG23 H   4.212   4.558 -17.672 1.00 . A A . 1250 VAL HG23 1 1 
       20 35520 1 1 93 VAL N    N   4.602   5.702 -19.939 1.00 . A A . 1250 VAL N    1 1 
       20 35521 1 1 93 VAL O    O   5.255   3.202 -22.018 1.00 . A A . 1250 VAL O    1 1 
       20 35522 1 1 94 THR C    C   7.800   5.214 -24.294 1.00 . A A . 1251 THR C    1 1 
       20 35523 1 1 94 THR CA   C   6.327   5.127 -23.854 1.00 . A A . 1251 THR CA   1 1 
       20 35524 1 1 94 THR CB   C   5.483   6.264 -24.525 1.00 . A A . 1251 THR CB   1 1 
       20 35525 1 1 94 THR CG2  C   3.964   6.036 -24.362 1.00 . A A . 1251 THR CG2  1 1 
       20 35526 1 1 94 THR H    H   6.499   6.065 -21.964 1.00 . A A . 1251 THR H    1 1 
       20 35527 1 1 94 THR HA   H   5.934   4.168 -24.175 1.00 . A A . 1251 THR HA   1 1 
       20 35528 1 1 94 THR HB   H   5.715   6.300 -25.586 1.00 . A A . 1251 THR HB   1 1 
       20 35529 1 1 94 THR HG1  H   6.553   7.922 -24.439 1.00 . A A . 1251 THR HG1  1 1 
       20 35530 1 1 94 THR HG21 H   3.712   5.979 -23.308 1.00 . A A . 1251 THR HG21 1 1 
       20 35531 1 1 94 THR HG22 H   3.674   5.112 -24.847 1.00 . A A . 1251 THR HG22 1 1 
       20 35532 1 1 94 THR HG23 H   3.422   6.859 -24.814 1.00 . A A . 1251 THR HG23 1 1 
       20 35533 1 1 94 THR N    N   6.208   5.229 -22.386 1.00 . A A . 1251 THR N    1 1 
       20 35534 1 1 94 THR O    O   8.700   5.449 -23.475 1.00 . A A . 1251 THR O    1 1 
       20 35535 1 1 94 THR OG1  O   5.835   7.528 -23.938 1.00 . A A . 1251 THR OG1  1 1 
       20 35536 2 2  1 LYS C    C -10.125 -21.634  -8.052 1.00 . B B .  231 LYS C    1 1 
       20 35537 2 2  1 LYS CA   C -10.232 -22.141  -6.599 1.00 . B B .  231 LYS CA   1 1 
       20 35538 2 2  1 LYS CB   C -11.059 -23.456  -6.513 1.00 . B B .  231 LYS CB   1 1 
       20 35539 2 2  1 LYS CD   C -11.746 -25.497  -5.096 1.00 . B B .  231 LYS CD   1 1 
       20 35540 2 2  1 LYS CE   C -11.675 -26.188  -3.721 1.00 . B B .  231 LYS CE   1 1 
       20 35541 2 2  1 LYS CG   C -11.037 -24.122  -5.118 1.00 . B B .  231 LYS CG   1 1 
       20 35542 2 2  1 LYS H1   H -11.133 -20.291  -6.123 1.00 . B B .  231 LYS H1   1 1 
       20 35543 2 2  1 LYS HA   H  -9.230 -22.335  -6.237 1.00 . B B .  231 LYS HA   1 1 
       20 35544 2 2  1 LYS HB2  H -12.093 -23.238  -6.768 1.00 . B B .  231 LYS HB2  1 1 
       20 35545 2 2  1 LYS HB3  H -10.669 -24.166  -7.238 1.00 . B B .  231 LYS HB3  1 1 
       20 35546 2 2  1 LYS HD2  H -12.789 -25.357  -5.356 1.00 . B B .  231 LYS HD2  1 1 
       20 35547 2 2  1 LYS HD3  H -11.282 -26.142  -5.837 1.00 . B B .  231 LYS HD3  1 1 
       20 35548 2 2  1 LYS HE2  H -12.128 -27.167  -3.796 1.00 . B B .  231 LYS HE2  1 1 
       20 35549 2 2  1 LYS HE3  H -10.636 -26.302  -3.433 1.00 . B B .  231 LYS HE3  1 1 
       20 35550 2 2  1 LYS HG2  H -10.005 -24.257  -4.810 1.00 . B B .  231 LYS HG2  1 1 
       20 35551 2 2  1 LYS HG3  H -11.533 -23.460  -4.414 1.00 . B B .  231 LYS HG3  1 1 
       20 35552 2 2  1 LYS HZ1  H -13.385 -25.299  -2.914 1.00 . B B .  231 LYS HZ1  1 1 
       20 35553 2 2  1 LYS HZ2  H -11.955 -24.482  -2.555 1.00 . B B .  231 LYS HZ2  1 1 
       20 35554 2 2  1 LYS HZ3  H -12.326 -25.917  -1.749 1.00 . B B .  231 LYS HZ3  1 1 
       20 35555 2 2  1 LYS N    N -10.804 -21.124  -5.723 1.00 . B B .  231 LYS N    1 1 
       20 35556 2 2  1 LYS NZ   N -12.383 -25.418  -2.662 1.00 . B B .  231 LYS NZ   1 1 
       20 35557 2 2  1 LYS O    O -10.599 -20.537  -8.372 1.00 . B B .  231 LYS O    1 1 
       20 35558 2 2  2 GLY C    C  -7.879 -21.300 -10.362 1.00 . B B .  232 GLY C    1 1 
       20 35559 2 2  2 GLY CA   C  -9.190 -22.066 -10.300 1.00 . B B .  232 GLY CA   1 1 
       20 35560 2 2  2 GLY H    H  -9.252 -23.351  -8.612 1.00 . B B .  232 GLY H    1 1 
       20 35561 2 2  2 GLY HA2  H  -9.103 -22.962 -10.900 1.00 . B B .  232 GLY HA2  1 1 
       20 35562 2 2  2 GLY HA3  H  -9.990 -21.451 -10.703 1.00 . B B .  232 GLY HA3  1 1 
       20 35563 2 2  2 GLY N    N  -9.503 -22.455  -8.918 1.00 . B B .  232 GLY N    1 1 
       20 35564 2 2  2 GLY O    O  -7.829 -20.161 -10.848 1.00 . B B .  232 GLY O    1 1 
       20 35565 2 2  3 ASN C    C  -5.480 -20.166  -8.623 1.00 . B B .  233 ASN C    1 1 
       20 35566 2 2  3 ASN CA   C  -5.469 -21.359  -9.618 1.00 . B B .  233 ASN CA   1 1 
       20 35567 2 2  3 ASN CB   C  -4.809 -20.961 -10.980 1.00 . B B .  233 ASN CB   1 1 
       20 35568 2 2  3 ASN CG   C  -4.446 -22.152 -11.878 1.00 . B B .  233 ASN CG   1 1 
       20 35569 2 2  3 ASN H    H  -6.966 -22.870  -9.514 1.00 . B B .  233 ASN H    1 1 
       20 35570 2 2  3 ASN HA   H  -4.866 -22.141  -9.166 1.00 . B B .  233 ASN HA   1 1 
       20 35571 2 2  3 ASN HB2  H  -5.494 -20.330 -11.530 1.00 . B B .  233 ASN HB2  1 1 
       20 35572 2 2  3 ASN HB3  H  -3.903 -20.398 -10.784 1.00 . B B .  233 ASN HB3  1 1 
       20 35573 2 2  3 ASN HD21 H  -2.942 -21.124 -12.681 1.00 . B B .  233 ASN HD21 1 1 
       20 35574 2 2  3 ASN HD22 H  -3.159 -22.729 -13.283 1.00 . B B .  233 ASN HD22 1 1 
       20 35575 2 2  3 ASN N    N  -6.825 -21.942  -9.807 1.00 . B B .  233 ASN N    1 1 
       20 35576 2 2  3 ASN ND2  N  -3.411 -21.988 -12.697 1.00 . B B .  233 ASN ND2  1 1 
       20 35577 2 2  3 ASN O    O  -4.486 -19.460  -8.484 1.00 . B B .  233 ASN O    1 1 
       20 35578 2 2  3 ASN OD1  O  -5.097 -23.198 -11.856 1.00 . B B .  233 ASN OD1  1 1 
       20 35579 2 2  4 MET C    C  -5.955 -19.175  -5.639 1.00 . B B .  234 MET C    1 1 
       20 35580 2 2  4 MET CA   C  -6.777 -18.899  -6.911 1.00 . B B .  234 MET CA   1 1 
       20 35581 2 2  4 MET CB   C  -8.284 -18.728  -6.579 1.00 . B B .  234 MET CB   1 1 
       20 35582 2 2  4 MET CE   C -10.880 -16.740  -6.832 1.00 . B B .  234 MET CE   1 1 
       20 35583 2 2  4 MET CG   C  -8.608 -17.673  -5.508 1.00 . B B .  234 MET CG   1 1 
       20 35584 2 2  4 MET H    H  -7.334 -20.628  -8.014 1.00 . B B .  234 MET H    1 1 
       20 35585 2 2  4 MET HA   H  -6.412 -17.983  -7.368 1.00 . B B .  234 MET HA   1 1 
       20 35586 2 2  4 MET HB2  H  -8.810 -18.455  -7.486 1.00 . B B .  234 MET HB2  1 1 
       20 35587 2 2  4 MET HB3  H  -8.671 -19.682  -6.237 1.00 . B B .  234 MET HB3  1 1 
       20 35588 2 2  4 MET HE1  H -10.672 -17.437  -7.630 1.00 . B B .  234 MET HE1  1 1 
       20 35589 2 2  4 MET HE2  H -10.331 -15.824  -7.001 1.00 . B B .  234 MET HE2  1 1 
       20 35590 2 2  4 MET HE3  H -11.938 -16.523  -6.810 1.00 . B B .  234 MET HE3  1 1 
       20 35591 2 2  4 MET HG2  H  -8.171 -17.987  -4.569 1.00 . B B .  234 MET HG2  1 1 
       20 35592 2 2  4 MET HG3  H  -8.176 -16.723  -5.799 1.00 . B B .  234 MET HG3  1 1 
       20 35593 2 2  4 MET N    N  -6.602 -19.992  -7.895 1.00 . B B .  234 MET N    1 1 
       20 35594 2 2  4 MET O    O  -5.540 -18.246  -4.926 1.00 . B B .  234 MET O    1 1 
       20 35595 2 2  4 MET SD   S -10.387 -17.452  -5.258 1.00 . B B .  234 MET SD   1 1 
       20 35596 2 2  5 MET C    C  -3.390 -20.659  -4.514 1.00 . B B .  235 MET C    1 1 
       20 35597 2 2  5 MET CA   C  -4.889 -20.930  -4.247 1.00 . B B .  235 MET CA   1 1 
       20 35598 2 2  5 MET CB   C  -5.117 -22.448  -3.997 1.00 . B B .  235 MET CB   1 1 
       20 35599 2 2  5 MET CE   C  -5.955 -25.460  -4.562 1.00 . B B .  235 MET CE   1 1 
       20 35600 2 2  5 MET CG   C  -6.576 -22.843  -3.744 1.00 . B B .  235 MET CG   1 1 
       20 35601 2 2  5 MET H    H  -6.107 -21.145  -5.974 1.00 . B B .  235 MET H    1 1 
       20 35602 2 2  5 MET HA   H  -5.192 -20.381  -3.361 1.00 . B B .  235 MET HA   1 1 
       20 35603 2 2  5 MET HB2  H  -4.765 -23.003  -4.859 1.00 . B B .  235 MET HB2  1 1 
       20 35604 2 2  5 MET HB3  H  -4.534 -22.750  -3.133 1.00 . B B .  235 MET HB3  1 1 
       20 35605 2 2  5 MET HE1  H  -4.908 -25.195  -4.600 1.00 . B B .  235 MET HE1  1 1 
       20 35606 2 2  5 MET HE2  H  -6.424 -25.209  -5.501 1.00 . B B .  235 MET HE2  1 1 
       20 35607 2 2  5 MET HE3  H  -6.047 -26.521  -4.385 1.00 . B B .  235 MET HE3  1 1 
       20 35608 2 2  5 MET HG2  H  -6.980 -22.212  -2.963 1.00 . B B .  235 MET HG2  1 1 
       20 35609 2 2  5 MET HG3  H  -7.148 -22.692  -4.653 1.00 . B B .  235 MET HG3  1 1 
       20 35610 2 2  5 MET N    N  -5.716 -20.473  -5.378 1.00 . B B .  235 MET N    1 1 
       20 35611 2 2  5 MET O    O  -2.576 -20.648  -3.582 1.00 . B B .  235 MET O    1 1 
       20 35612 2 2  5 MET SD   S  -6.757 -24.566  -3.231 1.00 . B B .  235 MET SD   1 1 
       20 35613 2 2  6 SER C    C  -1.454 -18.732  -6.569 1.00 . B B .  236 SER C    1 1 
       20 35614 2 2  6 SER CA   C  -1.667 -20.225  -6.252 1.00 . B B .  236 SER CA   1 1 
       20 35615 2 2  6 SER CB   C  -1.366 -21.092  -7.498 1.00 . B B .  236 SER CB   1 1 
       20 35616 2 2  6 SER H    H  -3.750 -20.451  -6.476 1.00 . B B .  236 SER H    1 1 
       20 35617 2 2  6 SER HA   H  -0.983 -20.514  -5.453 1.00 . B B .  236 SER HA   1 1 
       20 35618 2 2  6 SER HB2  H  -1.545 -22.133  -7.262 1.00 . B B .  236 SER HB2  1 1 
       20 35619 2 2  6 SER HB3  H  -2.016 -20.799  -8.316 1.00 . B B .  236 SER HB3  1 1 
       20 35620 2 2  6 SER HG   H   0.043 -21.171  -8.860 1.00 . B B .  236 SER HG   1 1 
       20 35621 2 2  6 SER N    N  -3.042 -20.463  -5.801 1.00 . B B .  236 SER N    1 1 
       20 35622 2 2  6 SER O    O  -2.412 -17.984  -6.799 1.00 . B B .  236 SER O    1 1 
       20 35623 2 2  6 SER OG   O  -0.014 -20.962  -7.924 1.00 . B B .  236 SER OG   1 1 
       20 35624 2 2  7 ASN C    C   1.805 -17.110  -7.196 1.00 . B B .  237 ASN C    1 1 
       20 35625 2 2  7 ASN CA   C   0.321 -16.985  -6.848 1.00 . B B .  237 ASN CA   1 1 
       20 35626 2 2  7 ASN CB   C   0.164 -16.039  -5.608 1.00 . B B .  237 ASN CB   1 1 
       20 35627 2 2  7 ASN CG   C  -1.192 -15.345  -5.484 1.00 . B B .  237 ASN CG   1 1 
       20 35628 2 2  7 ASN H    H   0.502 -19.054  -6.518 1.00 . B B .  237 ASN H    1 1 
       20 35629 2 2  7 ASN HA   H  -0.209 -16.571  -7.706 1.00 . B B .  237 ASN HA   1 1 
       20 35630 2 2  7 ASN HB2  H   0.330 -16.610  -4.701 1.00 . B B .  237 ASN HB2  1 1 
       20 35631 2 2  7 ASN HB3  H   0.925 -15.261  -5.648 1.00 . B B .  237 ASN HB3  1 1 
       20 35632 2 2  7 ASN HD21 H  -1.900 -16.828  -4.369 1.00 . B B .  237 ASN HD21 1 1 
       20 35633 2 2  7 ASN HD22 H  -3.004 -15.544  -4.704 1.00 . B B .  237 ASN HD22 1 1 
       20 35634 2 2  7 ASN N    N  -0.175 -18.352  -6.609 1.00 . B B .  237 ASN N    1 1 
       20 35635 2 2  7 ASN ND2  N  -2.125 -15.966  -4.779 1.00 . B B .  237 ASN ND2  1 1 
       20 35636 2 2  7 ASN O    O   2.458 -18.094  -6.817 1.00 . B B .  237 ASN O    1 1 
       20 35637 2 2  7 ASN OD1  O  -1.382 -14.245  -5.998 1.00 . B B .  237 ASN OD1  1 1 
       20 35638 2 2  8 PHE C    C   4.297 -14.637  -7.864 1.00 . B B .  238 PHE C    1 1 
       20 35639 2 2  8 PHE CA   C   3.779 -16.042  -8.207 1.00 . B B .  238 PHE CA   1 1 
       20 35640 2 2  8 PHE CB   C   4.064 -16.436  -9.676 1.00 . B B .  238 PHE CB   1 1 
       20 35641 2 2  8 PHE CD1  C   6.236 -17.735  -9.453 1.00 . B B .  238 PHE CD1  1 1 
       20 35642 2 2  8 PHE CD2  C   6.229 -15.818 -10.855 1.00 . B B .  238 PHE CD2  1 1 
       20 35643 2 2  8 PHE CE1  C   7.576 -17.934  -9.760 1.00 . B B .  238 PHE CE1  1 1 
       20 35644 2 2  8 PHE CE2  C   7.548 -16.029 -11.160 1.00 . B B .  238 PHE CE2  1 1 
       20 35645 2 2  8 PHE CG   C   5.541 -16.665  -9.998 1.00 . B B .  238 PHE CG   1 1 
       20 35646 2 2  8 PHE CZ   C   8.222 -17.079 -10.619 1.00 . B B .  238 PHE CZ   1 1 
       20 35647 2 2  8 PHE H    H   1.736 -15.459  -8.316 1.00 . B B .  238 PHE H    1 1 
       20 35648 2 2  8 PHE HA   H   4.296 -16.748  -7.552 1.00 . B B .  238 PHE HA   1 1 
       20 35649 2 2  8 PHE HB2  H   3.532 -17.355  -9.904 1.00 . B B .  238 PHE HB2  1 1 
       20 35650 2 2  8 PHE HB3  H   3.690 -15.655 -10.324 1.00 . B B .  238 PHE HB3  1 1 
       20 35651 2 2  8 PHE HD1  H   5.726 -18.427  -8.797 1.00 . B B .  238 PHE HD1  1 1 
       20 35652 2 2  8 PHE HD2  H   5.706 -14.994 -11.305 1.00 . B B .  238 PHE HD2  1 1 
       20 35653 2 2  8 PHE HE1  H   8.110 -18.755  -9.339 1.00 . B B .  238 PHE HE1  1 1 
       20 35654 2 2  8 PHE HE2  H   8.054 -15.371 -11.854 1.00 . B B .  238 PHE HE2  1 1 
       20 35655 2 2  8 PHE HZ   H   9.270 -17.222 -10.854 1.00 . B B .  238 PHE HZ   1 1 
       20 35656 2 2  8 PHE N    N   2.334 -16.131  -7.929 1.00 . B B .  238 PHE N    1 1 
       20 35657 2 2  8 PHE O    O   5.512 -14.399  -7.854 1.00 . B B .  238 PHE O    1 1 
       20 35658 2 2  9 PHE C    C   3.327 -12.487  -5.448 1.00 . B B .  239 PHE C    1 1 
       20 35659 2 2  9 PHE CA   C   3.738 -12.422  -6.935 1.00 . B B .  239 PHE CA   1 1 
       20 35660 2 2  9 PHE CB   C   3.079 -11.197  -7.648 1.00 . B B .  239 PHE CB   1 1 
       20 35661 2 2  9 PHE CD1  C   3.934  -9.072  -6.643 1.00 . B B .  239 PHE CD1  1 1 
       20 35662 2 2  9 PHE CD2  C   4.828  -9.709  -8.733 1.00 . B B .  239 PHE CD2  1 1 
       20 35663 2 2  9 PHE CE1  C   4.716  -7.959  -6.637 1.00 . B B .  239 PHE CE1  1 1 
       20 35664 2 2  9 PHE CE2  C   5.615  -8.590  -8.723 1.00 . B B .  239 PHE CE2  1 1 
       20 35665 2 2  9 PHE CG   C   3.967  -9.968  -7.685 1.00 . B B .  239 PHE CG   1 1 
       20 35666 2 2  9 PHE CZ   C   5.562  -7.716  -7.685 1.00 . B B .  239 PHE CZ   1 1 
       20 35667 2 2  9 PHE H    H   2.436 -13.869  -7.783 1.00 . B B .  239 PHE H    1 1 
       20 35668 2 2  9 PHE HA   H   4.825 -12.317  -6.984 1.00 . B B .  239 PHE HA   1 1 
       20 35669 2 2  9 PHE HB2  H   2.803 -11.459  -8.666 1.00 . B B .  239 PHE HB2  1 1 
       20 35670 2 2  9 PHE HB3  H   2.176 -10.910  -7.114 1.00 . B B .  239 PHE HB3  1 1 
       20 35671 2 2  9 PHE HD1  H   3.288  -9.266  -5.831 1.00 . B B .  239 PHE HD1  1 1 
       20 35672 2 2  9 PHE HD2  H   4.904 -10.398  -9.553 1.00 . B B .  239 PHE HD2  1 1 
       20 35673 2 2  9 PHE HE1  H   4.670  -7.270  -5.801 1.00 . B B .  239 PHE HE1  1 1 
       20 35674 2 2  9 PHE HE2  H   6.283  -8.402  -9.544 1.00 . B B .  239 PHE HE2  1 1 
       20 35675 2 2  9 PHE HZ   H   6.187  -6.837  -7.678 1.00 . B B .  239 PHE HZ   1 1 
       20 35676 2 2  9 PHE N    N   3.375 -13.699  -7.566 1.00 . B B .  239 PHE N    1 1 
       20 35677 2 2  9 PHE O    O   4.171 -12.406  -4.555 1.00 . B B .  239 PHE O    1 1 
       20 35678 2 2 10 GLY C    C   1.707 -13.839  -2.955 1.00 . B B .  240 GLY C    1 1 
       20 35679 2 2 10 GLY CA   C   1.435 -12.631  -3.862 1.00 . B B .  240 GLY CA   1 1 
       20 35680 2 2 10 GLY H    H   1.434 -12.922  -5.968 1.00 . B B .  240 GLY H    1 1 
       20 35681 2 2 10 GLY HA2  H   1.805 -11.743  -3.368 1.00 . B B .  240 GLY HA2  1 1 
       20 35682 2 2 10 GLY HA3  H   0.363 -12.529  -3.976 1.00 . B B .  240 GLY HA3  1 1 
       20 35683 2 2 10 GLY N    N   2.020 -12.706  -5.211 1.00 . B B .  240 GLY N    1 1 
       20 35684 2 2 10 GLY O    O   1.289 -13.825  -1.791 1.00 . B B .  240 GLY O    1 1 
       20 35685 2 2 11 LYS C    C   3.794 -15.896  -1.704 1.00 . B B .  241 LYS C    1 1 
       20 35686 2 2 11 LYS CA   C   2.664 -16.122  -2.714 1.00 . B B .  241 LYS CA   1 1 
       20 35687 2 2 11 LYS CB   C   3.021 -17.288  -3.675 1.00 . B B .  241 LYS CB   1 1 
       20 35688 2 2 11 LYS CD   C   3.390 -19.825  -3.977 1.00 . B B .  241 LYS CD   1 1 
       20 35689 2 2 11 LYS CE   C   3.456 -21.197  -3.283 1.00 . B B .  241 LYS CE   1 1 
       20 35690 2 2 11 LYS CG   C   3.163 -18.662  -2.981 1.00 . B B .  241 LYS CG   1 1 
       20 35691 2 2 11 LYS H    H   2.754 -14.795  -4.374 1.00 . B B .  241 LYS H    1 1 
       20 35692 2 2 11 LYS HA   H   1.753 -16.381  -2.175 1.00 . B B .  241 LYS HA   1 1 
       20 35693 2 2 11 LYS HB2  H   2.240 -17.363  -4.423 1.00 . B B .  241 LYS HB2  1 1 
       20 35694 2 2 11 LYS HB3  H   3.956 -17.055  -4.179 1.00 . B B .  241 LYS HB3  1 1 
       20 35695 2 2 11 LYS HD2  H   2.575 -19.841  -4.693 1.00 . B B .  241 LYS HD2  1 1 
       20 35696 2 2 11 LYS HD3  H   4.323 -19.658  -4.508 1.00 . B B .  241 LYS HD3  1 1 
       20 35697 2 2 11 LYS HE2  H   4.262 -21.196  -2.561 1.00 . B B .  241 LYS HE2  1 1 
       20 35698 2 2 11 LYS HE3  H   2.519 -21.387  -2.771 1.00 . B B .  241 LYS HE3  1 1 
       20 35699 2 2 11 LYS HG2  H   4.005 -18.622  -2.299 1.00 . B B .  241 LYS HG2  1 1 
       20 35700 2 2 11 LYS HG3  H   2.258 -18.856  -2.415 1.00 . B B .  241 LYS HG3  1 1 
       20 35701 2 2 11 LYS HZ1  H   3.658 -23.213  -3.775 1.00 . B B .  241 LYS HZ1  1 1 
       20 35702 2 2 11 LYS HZ2  H   4.633 -22.186  -4.689 1.00 . B B .  241 LYS HZ2  1 1 
       20 35703 2 2 11 LYS HZ3  H   2.977 -22.274  -5.007 1.00 . B B .  241 LYS HZ3  1 1 
       20 35704 2 2 11 LYS N    N   2.401 -14.875  -3.471 1.00 . B B .  241 LYS N    1 1 
       20 35705 2 2 11 LYS NZ   N   3.696 -22.295  -4.255 1.00 . B B .  241 LYS NZ   1 1 
       20 35706 2 2 11 LYS O    O   3.595 -16.043  -0.495 1.00 . B B .  241 LYS O    1 1 
       20 35707 2 2 12 ALA C    C   6.017 -13.650  -1.105 1.00 . B B .  242 ALA C    1 1 
       20 35708 2 2 12 ALA CA   C   6.126 -15.155  -1.390 1.00 . B B .  242 ALA CA   1 1 
       20 35709 2 2 12 ALA CB   C   7.460 -15.536  -2.070 1.00 . B B .  242 ALA CB   1 1 
       20 35710 2 2 12 ALA H    H   5.084 -15.531  -3.194 1.00 . B B .  242 ALA H    1 1 
       20 35711 2 2 12 ALA HA   H   6.066 -15.696  -0.443 1.00 . B B .  242 ALA HA   1 1 
       20 35712 2 2 12 ALA HB1  H   7.548 -15.021  -3.018 1.00 . B B .  242 ALA HB1  1 1 
       20 35713 2 2 12 ALA HB2  H   7.490 -16.606  -2.243 1.00 . B B .  242 ALA HB2  1 1 
       20 35714 2 2 12 ALA HB3  H   8.291 -15.257  -1.434 1.00 . B B .  242 ALA HB3  1 1 
       20 35715 2 2 12 ALA N    N   4.981 -15.544  -2.221 1.00 . B B .  242 ALA N    1 1 
       20 35716 2 2 12 ALA O    O   6.651 -12.820  -1.777 1.00 . B B .  242 ALA O    1 1 
       20 35717 2 2 13 ALA C    C   5.922 -11.510   1.354 1.00 . B B .  243 ALA C    1 1 
       20 35718 2 2 13 ALA CA   C   4.887 -11.924   0.272 1.00 . B B .  243 ALA CA   1 1 
       20 35719 2 2 13 ALA CB   C   3.422 -11.777   0.730 1.00 . B B .  243 ALA CB   1 1 
       20 35720 2 2 13 ALA H    H   4.608 -14.029   0.281 1.00 . B B .  243 ALA H    1 1 
       20 35721 2 2 13 ALA HA   H   5.028 -11.277  -0.596 1.00 . B B .  243 ALA HA   1 1 
       20 35722 2 2 13 ALA HB1  H   3.242 -12.411   1.588 1.00 . B B .  243 ALA HB1  1 1 
       20 35723 2 2 13 ALA HB2  H   2.757 -12.068  -0.073 1.00 . B B .  243 ALA HB2  1 1 
       20 35724 2 2 13 ALA HB3  H   3.223 -10.746   0.998 1.00 . B B .  243 ALA HB3  1 1 
       20 35725 2 2 13 ALA N    N   5.126 -13.312  -0.153 1.00 . B B .  243 ALA N    1 1 
       20 35726 2 2 13 ALA O    O   7.021 -12.079   1.394 1.00 . B B .  243 ALA O    1 1 
       20 35727 2 2 14 MET C    C   7.206 -10.944   4.092 1.00 . B B .  244 MET C    1 1 
       20 35728 2 2 14 MET CA   C   6.525  -9.898   3.183 1.00 . B B .  244 MET CA   1 1 
       20 35729 2 2 14 MET CB   C   5.795  -8.837   4.057 1.00 . B B .  244 MET CB   1 1 
       20 35730 2 2 14 MET CE   C   5.206  -7.443   6.881 1.00 . B B .  244 MET CE   1 1 
       20 35731 2 2 14 MET CG   C   4.635  -9.365   4.921 1.00 . B B .  244 MET CG   1 1 
       20 35732 2 2 14 MET H    H   4.681 -10.134   2.145 1.00 . B B .  244 MET H    1 1 
       20 35733 2 2 14 MET HA   H   7.295  -9.392   2.604 1.00 . B B .  244 MET HA   1 1 
       20 35734 2 2 14 MET HB2  H   6.516  -8.370   4.718 1.00 . B B .  244 MET HB2  1 1 
       20 35735 2 2 14 MET HB3  H   5.399  -8.072   3.403 1.00 . B B .  244 MET HB3  1 1 
       20 35736 2 2 14 MET HE1  H   4.850  -6.667   7.540 1.00 . B B .  244 MET HE1  1 1 
       20 35737 2 2 14 MET HE2  H   5.965  -7.037   6.227 1.00 . B B .  244 MET HE2  1 1 
       20 35738 2 2 14 MET HE3  H   5.631  -8.247   7.469 1.00 . B B .  244 MET HE3  1 1 
       20 35739 2 2 14 MET HG2  H   3.890  -9.809   4.272 1.00 . B B .  244 MET HG2  1 1 
       20 35740 2 2 14 MET HG3  H   5.011 -10.123   5.596 1.00 . B B .  244 MET HG3  1 1 
       20 35741 2 2 14 MET N    N   5.585 -10.499   2.195 1.00 . B B .  244 MET N    1 1 
       20 35742 2 2 14 MET O    O   8.361 -10.770   4.493 1.00 . B B .  244 MET O    1 1 
       20 35743 2 2 14 MET SD   S   3.838  -8.067   5.898 1.00 . B B .  244 MET SD   1 1 
       20 35744 2 2 15 ASN C    C   6.742 -14.453   4.503 1.00 . B B .  245 ASN C    1 1 
       20 35745 2 2 15 ASN CA   C   6.963 -13.121   5.245 1.00 . B B .  245 ASN CA   1 1 
       20 35746 2 2 15 ASN CB   C   6.230 -13.093   6.617 1.00 . B B .  245 ASN CB   1 1 
       20 35747 2 2 15 ASN CG   C   6.724 -14.150   7.608 1.00 . B B .  245 ASN CG   1 1 
       20 35748 2 2 15 ASN H    H   5.573 -12.097   4.022 1.00 . B B .  245 ASN H    1 1 
       20 35749 2 2 15 ASN HA   H   8.031 -12.988   5.413 1.00 . B B .  245 ASN HA   1 1 
       20 35750 2 2 15 ASN HB2  H   6.376 -12.124   7.073 1.00 . B B .  245 ASN HB2  1 1 
       20 35751 2 2 15 ASN HB3  H   5.166 -13.242   6.453 1.00 . B B .  245 ASN HB3  1 1 
       20 35752 2 2 15 ASN HD21 H   4.949 -14.199   8.493 1.00 . B B .  245 ASN HD21 1 1 
       20 35753 2 2 15 ASN HD22 H   6.146 -15.253   9.152 1.00 . B B .  245 ASN HD22 1 1 
       20 35754 2 2 15 ASN N    N   6.477 -12.026   4.399 1.00 . B B .  245 ASN N    1 1 
       20 35755 2 2 15 ASN ND2  N   5.854 -14.577   8.508 1.00 . B B .  245 ASN ND2  1 1 
       20 35756 2 2 15 ASN O    O   7.710 -15.140   4.145 1.00 . B B .  245 ASN O    1 1 
       20 35757 2 2 15 ASN OD1  O   7.885 -14.567   7.579 1.00 . B B .  245 ASN OD1  1 1 
       20 35758 2 2 16 LYS C    C   3.658 -15.785   2.884 1.00 . B B .  246 LYS C    1 1 
       20 35759 2 2 16 LYS CA   C   5.071 -16.003   3.510 1.00 . B B .  246 LYS CA   1 1 
       20 35760 2 2 16 LYS CB   C   5.139 -17.264   4.443 1.00 . B B .  246 LYS CB   1 1 
       20 35761 2 2 16 LYS CD   C   4.088 -18.514   6.451 1.00 . B B .  246 LYS CD   1 1 
       20 35762 2 2 16 LYS CE   C   3.355 -19.525   5.550 1.00 . B B .  246 LYS CE   1 1 
       20 35763 2 2 16 LYS CG   C   4.308 -17.154   5.754 1.00 . B B .  246 LYS CG   1 1 
       20 35764 2 2 16 LYS H    H   4.749 -14.206   4.579 1.00 . B B .  246 LYS H    1 1 
       20 35765 2 2 16 LYS HA   H   5.778 -16.134   2.692 1.00 . B B .  246 LYS HA   1 1 
       20 35766 2 2 16 LYS HB2  H   4.788 -18.124   3.881 1.00 . B B .  246 LYS HB2  1 1 
       20 35767 2 2 16 LYS HB3  H   6.178 -17.437   4.709 1.00 . B B .  246 LYS HB3  1 1 
       20 35768 2 2 16 LYS HD2  H   5.051 -18.930   6.730 1.00 . B B .  246 LYS HD2  1 1 
       20 35769 2 2 16 LYS HD3  H   3.500 -18.350   7.349 1.00 . B B .  246 LYS HD3  1 1 
       20 35770 2 2 16 LYS HE2  H   3.990 -19.773   4.713 1.00 . B B .  246 LYS HE2  1 1 
       20 35771 2 2 16 LYS HE3  H   3.148 -20.423   6.119 1.00 . B B .  246 LYS HE3  1 1 
       20 35772 2 2 16 LYS HG2  H   4.823 -16.488   6.438 1.00 . B B .  246 LYS HG2  1 1 
       20 35773 2 2 16 LYS HG3  H   3.341 -16.726   5.511 1.00 . B B .  246 LYS HG3  1 1 
       20 35774 2 2 16 LYS HZ1  H   2.244 -18.171   4.395 1.00 . B B .  246 LYS HZ1  1 1 
       20 35775 2 2 16 LYS HZ2  H   1.459 -18.677   5.804 1.00 . B B .  246 LYS HZ2  1 1 
       20 35776 2 2 16 LYS HZ3  H   1.562 -19.718   4.480 1.00 . B B .  246 LYS HZ3  1 1 
       20 35777 2 2 16 LYS N    N   5.463 -14.797   4.259 1.00 . B B .  246 LYS N    1 1 
       20 35778 2 2 16 LYS NZ   N   2.067 -18.987   5.021 1.00 . B B .  246 LYS NZ   1 1 
       20 35779 2 2 16 LYS O    O   3.479 -14.752   2.212 1.00 . B B .  246 LYS O    1 1 
       20 35780 2 2 16 LYS OXT  O   2.742 -16.639   3.035 1.00 . B B .  246 LYS OXT  1 1 
    stop_

save_



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