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
562825 2lsi 18432 cing 4-filtered-FRED STAR entry full 2624


data_FRED_restraints_with_modified_coordinates_PDB_code_2lsi

# This FRED archive file contains, for PDB entry <2lsi>:
# 
# - 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_2lsi
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lsi
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13588.54

    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_kappa    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  GHMAPNLAGAVEFNDVKTLLREWITTISDPMEEDILQVVKYCTDLIEEKDLEKLDLVIKYMKRLMQQSVESVWNMAFDFILDNVQVVLQQTYGSTLKVT
    _Entity.Number_of_monomers           99

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

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

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

save_


save_DNA_polymerase_kappa
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "DNA polymerase kappa"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHKKSFFDKKRSERKW
    _Entity.Number_of_monomers           17

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

        1 GLY . 1 2 
        2 SER . 1 2 
        3 HIS . 1 2 
        4 LYS . 1 2 
        5 LYS . 1 2 
        6 SER . 1 2 
        7 PHE . 1 2 
        8 PHE . 1 2 
        9 ASP . 1 2 
       10 LYS . 1 2 
       11 LYS . 1 2 
       12 ARG . 1 2 
       13 SER . 1 2 
       14 GLU . 1 2 
       15 ARG . 1 2 
       16 LYS . 1 2 
       17 TRP . 1 2 
    stop_

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

       GLY  1  1 1 2 
       SER  2  2 1 2 
       HIS  3  3 1 2 
       LYS  4  4 1 2 
       LYS  5  5 1 2 
       SER  6  6 1 2 
       PHE  7  7 1 2 
       PHE  8  8 1 2 
       ASP  9  9 1 2 
       LYS 10 10 1 2 
       LYS 11 11 1 2 
       ARG 12 12 1 2 
       SER 13 13 1 2 
       GLU 14 14 1 2 
       ARG 15 15 1 2 
       LYS 16 16 1 2 
       TRP 17 17 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
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       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       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 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
    stop_

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

          1 1 1 2 2 17 TRP QB   .  577 . HB*  1 1 
          1 1 2 2 2 17 TRP HE3  .  577 . HE3  1 1 
          2 1 1 2 2 15 ARG QG   .  575 . HG*  1 1 
          2 1 2 2 2 17 TRP HZ2  .  577 . HZ2  1 1 
          3 1 1 2 2 15 ARG QB   .  575 . HB*  1 1 
          3 1 2 2 2 17 TRP HZ2  .  577 . HZ2  1 1 
          4 1 1 2 2 16 LYS HA   .  576 . HA   1 1 
          4 1 2 2 2 17 TRP HE1  .  577 . HE1  1 1 
          5 1 1 2 2 15 ARG QB   .  575 . HB*  1 1 
          5 1 2 2 2 17 TRP HE1  .  577 . HE1  1 1 
          6 1 1 2 2 15 ARG HA   .  575 . HA   1 1 
          6 1 2 2 2 17 TRP HE1  .  577 . HE1  1 1 
          7 1 1 2 2 16 LYS HA   .  576 . HA   1 1 
          7 1 2 2 2 17 TRP HD1  .  577 . HD1  1 1 
          8 1 1 2 2 15 ARG QB   .  575 . HB*  1 1 
          8 1 2 2 2 17 TRP HD1  .  577 . HD1  1 1 
          9 1 1 2 2 15 ARG HA   .  575 . HA   1 1 
          9 1 2 2 2 17 TRP HD1  .  577 . HD1  1 1 
         10 1 1 2 2 17 TRP HB3  .  577 . HB1  1 1 
         10 1 2 2 2 17 TRP HD1  .  577 . HD1  1 1 
         11 1 1 2 2 17 TRP HB2  .  577 . HB2  1 1 
         11 1 2 2 2 17 TRP HD1  .  577 . HD1  1 1 
         12 1 1 2 2 17 TRP HA   .  577 . HA   1 1 
         12 1 2 2 2 17 TRP HD1  .  577 . HD1  1 1 
         13 1 1 2 2 17 TRP H    .  577 . HN   1 1 
         13 1 2 2 2 17 TRP QB   .  577 . HB*  1 1 
         14 1 1 2 2 17 TRP H    .  577 . HN   1 1 
         14 1 2 2 2 17 TRP HD1  .  577 . HD1  1 1 
         15 1 1 2 2 17 TRP H    .  577 . HN   1 1 
         15 1 2 2 2 17 TRP HB3  .  577 . HB1  1 1 
         16 1 1 2 2 17 TRP H    .  577 . HN   1 1 
         16 1 2 2 2 17 TRP HB2  .  577 . HB2  1 1 
         17 1 1 2 2 16 LYS QG   .  576 . HG*  1 1 
         17 1 2 2 2 17 TRP H    .  577 . HN   1 1 
         18 1 1 2 2 16 LYS QB   .  576 . HB*  1 1 
         18 1 2 2 2 17 TRP H    .  577 . HN   1 1 
         19 1 1 2 2 16 LYS HB3  .  576 . HB1  1 1 
         19 1 2 2 2 17 TRP H    .  577 . HN   1 1 
         20 1 1 2 2 16 LYS HB2  .  576 . HB2  1 1 
         20 1 2 2 2 17 TRP H    .  577 . HN   1 1 
         21 1 1 2 2 16 LYS H    .  576 . HN   1 1 
         21 1 2 2 2 17 TRP H    .  577 . HN   1 1 
         22 1 1 2 2 15 ARG QG   .  575 . HG*  1 1 
         22 1 2 2 2 17 TRP H    .  577 . HN   1 1 
         23 1 1 2 2 15 ARG QB   .  575 . HB*  1 1 
         23 1 2 2 2 17 TRP H    .  577 . HN   1 1 
         24 1 1 2 2 15 ARG HA   .  575 . HA   1 1 
         24 1 2 2 2 17 TRP H    .  577 . HN   1 1 
         25 1 1 2 2 16 LYS HA   .  576 . HA   1 1 
         25 1 2 2 2 16 LYS QG   .  576 . HG*  1 1 
         26 1 1 2 2 16 LYS H    .  576 . HN   1 1 
         26 1 2 2 2 16 LYS QB   .  576 . HB*  1 1 
         27 1 1 2 2 16 LYS H    .  576 . HN   1 1 
         27 1 2 2 2 16 LYS HB3  .  576 . HB1  1 1 
         28 1 1 2 2 16 LYS H    .  576 . HN   1 1 
         28 1 2 2 2 16 LYS HB2  .  576 . HB2  1 1 
         29 1 1 2 2 15 ARG QB   .  575 . HB*  1 1 
         29 1 2 2 2 16 LYS H    .  576 . HN   1 1 
         30 1 1 2 2 15 ARG HA   .  575 . HA   1 1 
         30 1 2 2 2 16 LYS H    .  576 . HN   1 1 
         31 1 1 2 2 15 ARG H    .  575 . HN   1 1 
         31 1 2 2 2 16 LYS H    .  576 . HN   1 1 
         32 1 1 2 2 14 GLU QB   .  574 . HB*  1 1 
         32 1 2 2 2 16 LYS H    .  576 . HN   1 1 
         33 1 1 2 2 14 GLU H    .  574 . HN   1 1 
         33 1 2 2 2 15 ARG QG   .  575 . HG*  1 1 
         34 1 1 2 2 13 SER H    .  573 . HN   1 1 
         34 1 2 2 2 15 ARG QG   .  575 . HG*  1 1 
         35 1 1 2 2 12 ARG HA   .  572 . HA   1 1 
         35 1 2 2 2 15 ARG QG   .  575 . HG*  1 1 
         36 1 1 2 2 14 GLU H    .  574 . HN   1 1 
         36 1 2 2 2 15 ARG QB   .  575 . HB*  1 1 
         37 1 1 2 2 12 ARG HA   .  572 . HA   1 1 
         37 1 2 2 2 15 ARG QB   .  575 . HB*  1 1 
         38 1 1 2 2 12 ARG HA   .  572 . HA   1 1 
         38 1 2 2 2 15 ARG HD3  .  575 . HD1  1 1 
         39 1 1 2 2 12 ARG HA   .  572 . HA   1 1 
         39 1 2 2 2 15 ARG HD2  .  575 . HD2  1 1 
         40 1 1 2 2 15 ARG HA   .  575 . HA   1 1 
         40 1 2 2 2 15 ARG QG   .  575 . HG*  1 1 
         41 1 1 2 2 15 ARG HA   .  575 . HA   1 1 
         41 1 2 2 2 15 ARG QD   .  575 . HD*  1 1 
         42 1 1 2 2 15 ARG HA   .  575 . HA   1 1 
         42 1 2 2 2 15 ARG HD3  .  575 . HD1  1 1 
         43 1 1 2 2 15 ARG HA   .  575 . HA   1 1 
         43 1 2 2 2 15 ARG HD2  .  575 . HD2  1 1 
         44 1 1 2 2 15 ARG H    .  575 . HN   1 1 
         44 1 2 2 2 15 ARG QG   .  575 . HG*  1 1 
         45 1 1 2 2 15 ARG H    .  575 . HN   1 1 
         45 1 2 2 2 15 ARG QB   .  575 . HB*  1 1 
         46 1 1 2 2 15 ARG H    .  575 . HN   1 1 
         46 1 2 2 2 15 ARG HD3  .  575 . HD1  1 1 
         47 1 1 2 2 15 ARG H    .  575 . HN   1 1 
         47 1 2 2 2 15 ARG HD2  .  575 . HD2  1 1 
         48 1 1 2 2 14 GLU QG   .  574 . HG*  1 1 
         48 1 2 2 2 15 ARG H    .  575 . HN   1 1 
         49 1 1 2 2 14 GLU QB   .  574 . HB*  1 1 
         49 1 2 2 2 15 ARG H    .  575 . HN   1 1 
         50 1 1 2 2 14 GLU H    .  574 . HN   1 1 
         50 1 2 2 2 15 ARG H    .  575 . HN   1 1 
         51 1 1 2 2 13 SER HA   .  573 . HA   1 1 
         51 1 2 2 2 15 ARG H    .  575 . HN   1 1 
         52 1 1 2 2 11 LYS HA   .  571 . HA   1 1 
         52 1 2 2 2 14 GLU QG   .  574 . HG*  1 1 
         53 1 1 2 2 14 GLU HA   .  574 . HA   1 1 
         53 1 2 2 2 14 GLU QG   .  574 . HG*  1 1 
         54 1 1 2 2 14 GLU HA   .  574 . HA   1 1 
         54 1 2 2 2 14 GLU HG3  .  574 . HG1  1 1 
         55 1 1 2 2 14 GLU HA   .  574 . HA   1 1 
         55 1 2 2 2 14 GLU HG2  .  574 . HG2  1 1 
         56 1 1 2 2 14 GLU H    .  574 . HN   1 1 
         56 1 2 2 2 14 GLU QG   .  574 . HG*  1 1 
         57 1 1 2 2 14 GLU H    .  574 . HN   1 1 
         57 1 2 2 2 14 GLU QB   .  574 . HB*  1 1 
         58 1 1 2 2 14 GLU H    .  574 . HN   1 1 
         58 1 2 2 2 14 GLU HG3  .  574 . HG1  1 1 
         59 1 1 2 2 14 GLU H    .  574 . HN   1 1 
         59 1 2 2 2 14 GLU HG2  .  574 . HG2  1 1 
         60 1 1 2 2 13 SER QB   .  573 . HB*  1 1 
         60 1 2 2 2 14 GLU H    .  574 . HN   1 1 
         61 1 1 2 2 13 SER H    .  573 . HN   1 1 
         61 1 2 2 2 14 GLU H    .  574 . HN   1 1 
         62 1 1 2 2 12 ARG H    .  572 . HN   1 1 
         62 1 2 2 2 14 GLU H    .  574 . HN   1 1 
         63 1 1 2 2 11 LYS HA   .  571 . HA   1 1 
         63 1 2 2 2 14 GLU H    .  574 . HN   1 1 
         64 1 1 2 2 13 SER H    .  573 . HN   1 1 
         64 1 2 2 2 13 SER QB   .  573 . HB*  1 1 
         65 1 1 2 2 12 ARG QG   .  572 . HG*  1 1 
         65 1 2 2 2 13 SER H    .  573 . HN   1 1 
         66 1 1 2 2 12 ARG QB   .  572 . HB*  1 1 
         66 1 2 2 2 13 SER H    .  573 . HN   1 1 
         67 1 1 2 2 12 ARG H    .  572 . HN   1 1 
         67 1 2 2 2 13 SER H    .  573 . HN   1 1 
         68 1 1 1 1  9 GLY QA   . 1161 . HA*  1 1 
         68 1 2 2 2 12 ARG QG   .  572 . HG*  1 1 
         69 1 1 1 1  9 GLY H    . 1161 . HN   1 1 
         69 1 2 2 2 12 ARG QG   .  572 . HG*  1 1 
         70 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
         70 1 2 2 2 12 ARG QD   .  572 . HD*  1 1 
         71 1 1 2 2  9 ASP QB   .  569 . HB*  1 1 
         71 1 2 2 2 12 ARG QB   .  572 . HB*  1 1 
         72 1 1 2 2  9 ASP HA   .  569 . HA   1 1 
         72 1 2 2 2 12 ARG QB   .  572 . HB*  1 1 
         73 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
         73 1 2 2 2 12 ARG QB   .  572 . HB*  1 1 
         74 1 1 1 1  8 ALA HA   . 1160 . HA   1 1 
         74 1 2 2 2 12 ARG QB   .  572 . HB*  1 1 
         75 1 1 1 1  8 ALA H    . 1160 . HN   1 1 
         75 1 2 2 2 12 ARG QB   .  572 . HB*  1 1 
         76 1 1 2 2 12 ARG HA   .  572 . HA   1 1 
         76 1 2 2 2 12 ARG QG   .  572 . HG*  1 1 
         77 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
         77 1 2 2 2 12 ARG HA   .  572 . HA   1 1 
         78 1 1 2 2 12 ARG H    .  572 . HN   1 1 
         78 1 2 2 2 12 ARG QB   .  572 . HB*  1 1 
         79 1 1 2 2 11 LYS QG   .  571 . HG*  1 1 
         79 1 2 2 2 12 ARG H    .  572 . HN   1 1 
         80 1 1 2 2 11 LYS QD   .  571 . HD*  1 1 
         80 1 2 2 2 12 ARG H    .  572 . HN   1 1 
         81 1 1 2 2 11 LYS QB   .  571 . HB*  1 1 
         81 1 2 2 2 12 ARG H    .  572 . HN   1 1 
         82 1 1 2 2 11 LYS H    .  571 . HN   1 1 
         82 1 2 2 2 12 ARG H    .  572 . HN   1 1 
         83 1 1 2 2 10 LYS H    .  570 . HN   1 1 
         83 1 2 2 2 12 ARG H    .  572 . HN   1 1 
         84 1 1 2 2  9 ASP HA   .  569 . HA   1 1 
         84 1 2 2 2 12 ARG H    .  572 . HN   1 1 
         85 1 1 2 2  9 ASP H    .  569 . HN   1 1 
         85 1 2 2 2 12 ARG H    .  572 . HN   1 1 
         86 1 1 2 2  8 PHE HB3  .  568 . HB1  1 1 
         86 1 2 2 2 12 ARG H    .  572 . HN   1 1 
         87 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
         87 1 2 2 2 12 ARG H    .  572 . HN   1 1 
         88 1 1 1 1  8 ALA HA   . 1160 . HA   1 1 
         88 1 2 2 2 12 ARG H    .  572 . HN   1 1 
         89 1 1 2 2 10 LYS H    .  570 . HN   1 1 
         89 1 2 2 2 11 LYS QG   .  571 . HG*  1 1 
         90 1 1 2 2  9 ASP H    .  569 . HN   1 1 
         90 1 2 2 2 11 LYS QG   .  571 . HG*  1 1 
         91 1 1 2 2  7 PHE QE   .  567 . HE*  1 1 
         91 1 2 2 2 11 LYS QG   .  571 . HG*  1 1 
         92 1 1 1 1 19 LEU QB   . 1171 . HB*  1 1 
         92 1 2 2 2 11 LYS QG   .  571 . HG*  1 1 
         93 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
         93 1 2 2 2 11 LYS QG   .  571 . HG*  1 1 
         94 1 1 2 2  7 PHE QE   .  567 . HE*  1 1 
         94 1 2 2 2 11 LYS QE   .  571 . HE*  1 1 
         95 1 1 1 1 19 LEU QD   . 1171 . HD*  1 1 
         95 1 2 2 2 11 LYS QE   .  571 . HE*  1 1 
         96 1 1 1 1 19 LEU QD   . 1171 . HD*  1 1 
         96 1 2 2 2 11 LYS QD   .  571 . HD*  1 1 
         97 1 1 2 2 11 LYS QB   .  571 . HB*  1 1 
         97 1 2 2 2 11 LYS QE   .  571 . HE*  1 1 
         98 1 1 2 2  9 ASP H    .  569 . HN   1 1 
         98 1 2 2 2 11 LYS QB   .  571 . HB*  1 1 
         99 1 1 1 1 19 LEU QD   . 1171 . HD*  1 1 
         99 1 2 2 2 11 LYS QB   .  571 . HB*  1 1 
        100 1 1 2 2  7 PHE QE   .  567 . HE*  1 1 
        100 1 2 2 2 11 LYS HE3  .  571 . HE1  1 1 
        101 1 1 2 2  7 PHE QE   .  567 . HE*  1 1 
        101 1 2 2 2 11 LYS HE2  .  571 . HE2  1 1 
        102 1 1 2 2 11 LYS HA   .  571 . HA   1 1 
        102 1 2 2 2 11 LYS QE   .  571 . HE*  1 1 
        103 1 1 2 2 11 LYS HA   .  571 . HA   1 1 
        103 1 2 2 2 11 LYS QD   .  571 . HD*  1 1 
        104 1 1 2 2 11 LYS H    .  571 . HN   1 1 
        104 1 2 2 2 11 LYS QG   .  571 . HG*  1 1 
        105 1 1 2 2 11 LYS H    .  571 . HN   1 1 
        105 1 2 2 2 11 LYS QD   .  571 . HD*  1 1 
        106 1 1 2 2 11 LYS H    .  571 . HN   1 1 
        106 1 2 2 2 11 LYS QB   .  571 . HB*  1 1 
        107 1 1 2 2 11 LYS H    .  571 . HN   1 1 
        107 1 2 2 2 11 LYS HB3  .  571 . HB1  1 1 
        108 1 1 2 2 11 LYS H    .  571 . HN   1 1 
        108 1 2 2 2 11 LYS HB2  .  571 . HB2  1 1 
        109 1 1 2 2 10 LYS QG   .  570 . HG*  1 1 
        109 1 2 2 2 11 LYS H    .  571 . HN   1 1 
        110 1 1 2 2 10 LYS QB   .  570 . HB*  1 1 
        110 1 2 2 2 11 LYS H    .  571 . HN   1 1 
        111 1 1 2 2 10 LYS HB3  .  570 . HB1  1 1 
        111 1 2 2 2 11 LYS H    .  571 . HN   1 1 
        112 1 1 2 2 10 LYS HB2  .  570 . HB2  1 1 
        112 1 2 2 2 11 LYS H    .  571 . HN   1 1 
        113 1 1 2 2 10 LYS H    .  570 . HN   1 1 
        113 1 2 2 2 11 LYS H    .  571 . HN   1 1 
        114 1 1 2 2  9 ASP H    .  569 . HN   1 1 
        114 1 2 2 2 11 LYS H    .  571 . HN   1 1 
        115 1 1 2 2  8 PHE QD   .  568 . HD*  1 1 
        115 1 2 2 2 11 LYS H    .  571 . HN   1 1 
        116 1 1 2 2  7 PHE QE   .  567 . HE*  1 1 
        116 1 2 2 2 11 LYS H    .  571 . HN   1 1 
        117 1 1 1 1 19 LEU QD   . 1171 . HD*  1 1 
        117 1 2 2 2 11 LYS H    .  571 . HN   1 1 
        118 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
        118 1 2 2 2 11 LYS H    .  571 . HN   1 1 
        119 1 1 2 2  9 ASP QB   .  569 . HB*  1 1 
        119 1 2 2 2 10 LYS QB   .  570 . HB*  1 1 
        120 1 1 2 2  9 ASP H    .  569 . HN   1 1 
        120 1 2 2 2 10 LYS QB   .  570 . HB*  1 1 
        121 1 1 2 2  7 PHE HA   .  567 . HA   1 1 
        121 1 2 2 2 10 LYS QB   .  570 . HB*  1 1 
        122 1 1 2 2 10 LYS HA   .  570 . HA   1 1 
        122 1 2 2 2 10 LYS QG   .  570 . HG*  1 1 
        123 1 1 2 2 10 LYS HA   .  570 . HA   1 1 
        123 1 2 2 2 10 LYS HG3  .  570 . HG1  1 1 
        124 1 1 2 2 10 LYS HA   .  570 . HA   1 1 
        124 1 2 2 2 10 LYS HG2  .  570 . HG2  1 1 
        125 1 1 2 2 10 LYS H    .  570 . HN   1 1 
        125 1 2 2 2 10 LYS QG   .  570 . HG*  1 1 
        126 1 1 2 2 10 LYS H    .  570 . HN   1 1 
        126 1 2 2 2 10 LYS QD   .  570 . HD*  1 1 
        127 1 1 2 2 10 LYS H    .  570 . HN   1 1 
        127 1 2 2 2 10 LYS QB   .  570 . HB*  1 1 
        128 1 1 2 2 10 LYS H    .  570 . HN   1 1 
        128 1 2 2 2 10 LYS HG3  .  570 . HG1  1 1 
        129 1 1 2 2 10 LYS H    .  570 . HN   1 1 
        129 1 2 2 2 10 LYS HG2  .  570 . HG2  1 1 
        130 1 1 2 2 10 LYS H    .  570 . HN   1 1 
        130 1 2 2 2 10 LYS HB3  .  570 . HB1  1 1 
        131 1 1 2 2 10 LYS H    .  570 . HN   1 1 
        131 1 2 2 2 10 LYS HB2  .  570 . HB2  1 1 
        132 1 1 2 2  9 ASP QB   .  569 . HB*  1 1 
        132 1 2 2 2 10 LYS H    .  570 . HN   1 1 
        133 1 1 2 2  9 ASP H    .  569 . HN   1 1 
        133 1 2 2 2 10 LYS H    .  570 . HN   1 1 
        134 1 1 2 2  8 PHE H    .  568 . HN   1 1 
        134 1 2 2 2 10 LYS H    .  570 . HN   1 1 
        135 1 1 2 2  7 PHE HA   .  567 . HA   1 1 
        135 1 2 2 2 10 LYS H    .  570 . HN   1 1 
        136 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
        136 1 2 2 2 10 LYS H    .  570 . HN   1 1 
        137 1 1 2 2  8 PHE H    .  568 . HN   1 1 
        137 1 2 2 2  9 ASP QB   .  569 . HB*  1 1 
        138 1 1 2 2  6 SER QB   .  566 . HB*  1 1 
        138 1 2 2 2  9 ASP QB   .  569 . HB*  1 1 
        139 1 1 2 2  6 SER HB3  .  566 . HB1  1 1 
        139 1 2 2 2  9 ASP QB   .  569 . HB*  1 1 
        140 1 1 2 2  6 SER HB2  .  566 . HB2  1 1 
        140 1 2 2 2  9 ASP QB   .  569 . HB*  1 1 
        141 1 1 2 2  6 SER H    .  566 . HN   1 1 
        141 1 2 2 2  9 ASP QB   .  569 . HB*  1 1 
        142 1 1 1 1 37 GLN HE21 . 1189 . HE21 1 1 
        142 1 2 2 2  9 ASP HA   .  569 . HA   1 1 
        143 1 1 2 2  9 ASP H    .  569 . HN   1 1 
        143 1 2 2 2  9 ASP QB   .  569 . HB*  1 1 
        144 1 1 2 2  8 PHE HB3  .  568 . HB1  1 1 
        144 1 2 2 2  9 ASP H    .  569 . HN   1 1 
        145 1 1 2 2  8 PHE HB2  .  568 . HB2  1 1 
        145 1 2 2 2  9 ASP H    .  569 . HN   1 1 
        146 1 1 2 2  8 PHE H    .  568 . HN   1 1 
        146 1 2 2 2  9 ASP H    .  569 . HN   1 1 
        147 1 1 2 2  6 SER QB   .  566 . HB*  1 1 
        147 1 2 2 2  9 ASP H    .  569 . HN   1 1 
        148 1 1 1 1 37 GLN HE22 . 1189 . HE22 1 1 
        148 1 2 2 2  9 ASP H    .  569 . HN   1 1 
        149 1 1 1 1 37 GLN HE21 . 1189 . HE21 1 1 
        149 1 2 2 2  9 ASP H    .  569 . HN   1 1 
        150 1 1 1 1 38 VAL QG   . 1190 . HG*  1 1 
        150 1 2 2 2  8 PHE QE   .  568 . HE*  1 1 
        151 1 1 1 1 34 ASP HA   . 1186 . HA   1 1 
        151 1 2 2 2  8 PHE QE   .  568 . HE*  1 1 
        152 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
        152 1 2 2 2  8 PHE QE   .  568 . HE*  1 1 
        153 1 1 1 1 20 LEU HA   . 1172 . HA   1 1 
        153 1 2 2 2  8 PHE QE   .  568 . HE*  1 1 
        154 1 1 1 1 19 LEU QD   . 1171 . HD*  1 1 
        154 1 2 2 2  8 PHE QE   .  568 . HE*  1 1 
        155 1 1 1 1 19 LEU QB   . 1171 . HB*  1 1 
        155 1 2 2 2  8 PHE QE   .  568 . HE*  1 1 
        156 1 1 1 1 19 LEU HB3  . 1171 . HB1  1 1 
        156 1 2 2 2  8 PHE QE   .  568 . HE*  1 1 
        157 1 1 1 1 19 LEU HB2  . 1171 . HB2  1 1 
        157 1 2 2 2  8 PHE QE   .  568 . HE*  1 1 
        158 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
        158 1 2 2 2  8 PHE QE   .  568 . HE*  1 1 
        159 1 1 1 1 37 GLN QG   . 1189 . HG*  1 1 
        159 1 2 2 2  8 PHE QD   .  568 . HD*  1 1 
        160 1 1 1 1 34 ASP HA   . 1186 . HA   1 1 
        160 1 2 2 2  8 PHE QD   .  568 . HD*  1 1 
        161 1 1 1 1 19 LEU QD   . 1171 . HD*  1 1 
        161 1 2 2 2  8 PHE QD   .  568 . HD*  1 1 
        162 1 1 1 1 19 LEU MD2  . 1171 . HD2* 1 1 
        162 1 2 2 2  8 PHE QD   .  568 . HD*  1 1 
        163 1 1 1 1 19 LEU MD1  . 1171 . HD1* 1 1 
        163 1 2 2 2  8 PHE QD   .  568 . HD*  1 1 
        164 1 1 1 1 19 LEU QB   . 1171 . HB*  1 1 
        164 1 2 2 2  8 PHE QD   .  568 . HD*  1 1 
        165 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
        165 1 2 2 2  8 PHE QD   .  568 . HD*  1 1 
        166 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
        166 1 2 2 2  8 PHE QD   .  568 . HD*  1 1 
        167 1 1 1 1 38 VAL QG   . 1190 . HG*  1 1 
        167 1 2 2 2  8 PHE HZ   .  568 . HZ   1 1 
        168 1 1 1 1 23 TRP HZ3  . 1175 . HZ3  1 1 
        168 1 2 2 2  8 PHE HZ   .  568 . HZ   1 1 
        169 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
        169 1 2 2 2  8 PHE HZ   .  568 . HZ   1 1 
        170 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
        170 1 2 2 2  8 PHE HZ   .  568 . HZ   1 1 
        171 1 1 1 1 37 GLN HE22 . 1189 . HE22 1 1 
        171 1 2 2 2  8 PHE HB3  .  568 . HB1  1 1 
        172 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
        172 1 2 2 2  8 PHE HB3  .  568 . HB1  1 1 
        173 1 1 1 1 37 GLN HE22 . 1189 . HE22 1 1 
        173 1 2 2 2  8 PHE HB2  .  568 . HB2  1 1 
        174 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
        174 1 2 2 2  8 PHE HB2  .  568 . HB2  1 1 
        175 1 1 2 2  8 PHE HA   .  568 . HA   1 1 
        175 1 2 2 2  8 PHE QD   .  568 . HD*  1 1 
        176 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
        176 1 2 2 2  8 PHE HA   .  568 . HA   1 1 
        177 1 1 2 2  8 PHE H    .  568 . HN   1 1 
        177 1 2 2 2  8 PHE QD   .  568 . HD*  1 1 
        178 1 1 2 2  8 PHE H    .  568 . HN   1 1 
        178 1 2 2 2  8 PHE HB3  .  568 . HB1  1 1 
        179 1 1 2 2  8 PHE H    .  568 . HN   1 1 
        179 1 2 2 2  8 PHE HB2  .  568 . HB2  1 1 
        180 1 1 2 2  7 PHE QB   .  567 . HB*  1 1 
        180 1 2 2 2  8 PHE H    .  568 . HN   1 1 
        181 1 1 2 2  7 PHE HB3  .  567 . HB1  1 1 
        181 1 2 2 2  8 PHE H    .  568 . HN   1 1 
        182 1 1 2 2  7 PHE HB2  .  567 . HB2  1 1 
        182 1 2 2 2  8 PHE H    .  568 . HN   1 1 
        183 1 1 2 2  7 PHE H    .  567 . HN   1 1 
        183 1 2 2 2  8 PHE H    .  568 . HN   1 1 
        184 1 1 1 1 23 TRP QB   . 1175 . HB*  1 1 
        184 1 2 2 2  8 PHE H    .  568 . HN   1 1 
        185 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
        185 1 2 2 2  8 PHE H    .  568 . HN   1 1 
        186 1 1 1 1 26 THR MG   . 1178 . HG2* 1 1 
        186 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        187 1 1 1 1 26 THR H    . 1178 . HN   1 1 
        187 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        188 1 1 1 1 23 TRP QB   . 1175 . HB*  1 1 
        188 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        189 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
        189 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        190 1 1 1 1 23 TRP HA   . 1175 . HA   1 1 
        190 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        191 1 1 1 1 23 TRP H    . 1175 . HN   1 1 
        191 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        192 1 1 1 1 22 GLU QG   . 1174 . HG*  1 1 
        192 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        193 1 1 1 1 22 GLU QB   . 1174 . HB*  1 1 
        193 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        194 1 1 1 1 22 GLU HG3  . 1174 . HG1  1 1 
        194 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        195 1 1 1 1 22 GLU HG2  . 1174 . HG2  1 1 
        195 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        196 1 1 1 1 22 GLU HA   . 1174 . HA   1 1 
        196 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        197 1 1 1 1 20 LEU H    . 1172 . HN   1 1 
        197 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        198 1 1 1 1 19 LEU QD   . 1171 . HD*  1 1 
        198 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        199 1 1 1 1 19 LEU MD2  . 1171 . HD2* 1 1 
        199 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        200 1 1 1 1 19 LEU MD1  . 1171 . HD1* 1 1 
        200 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        201 1 1 1 1 19 LEU QB   . 1171 . HB*  1 1 
        201 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        202 1 1 1 1 19 LEU HA   . 1171 . HA   1 1 
        202 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        203 1 1 1 1 19 LEU H    . 1171 . HN   1 1 
        203 1 2 2 2  7 PHE QE   .  567 . HE*  1 1 
        204 1 1 1 1 27 ILE HG13 . 1179 . HG11 1 1 
        204 1 2 2 2  7 PHE QB   .  567 . HB*  1 1 
        205 1 1 1 1 23 TRP HE1  . 1175 . HE1  1 1 
        205 1 2 2 2  7 PHE QB   .  567 . HB*  1 1 
        206 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
        206 1 2 2 2  7 PHE HB3  .  567 . HB1  1 1 
        207 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
        207 1 2 2 2  7 PHE HB2  .  567 . HB2  1 1 
        208 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
        208 1 2 2 2  7 PHE HA   .  567 . HA   1 1 
        209 1 1 2 2  7 PHE H    .  567 . HN   1 1 
        209 1 2 2 2  7 PHE HB3  .  567 . HB1  1 1 
        210 1 1 2 2  7 PHE H    .  567 . HN   1 1 
        210 1 2 2 2  7 PHE HB2  .  567 . HB2  1 1 
        211 1 1 2 2  6 SER QB   .  566 . HB*  1 1 
        211 1 2 2 2  7 PHE H    .  567 . HN   1 1 
        212 1 1 2 2  6 SER HB3  .  566 . HB1  1 1 
        212 1 2 2 2  7 PHE H    .  567 . HN   1 1 
        213 1 1 2 2  6 SER HB2  .  566 . HB2  1 1 
        213 1 2 2 2  7 PHE H    .  567 . HN   1 1 
        214 1 1 2 2  6 SER HA   .  566 . HA   1 1 
        214 1 2 2 2  7 PHE H    .  567 . HN   1 1 
        215 1 1 2 2  6 SER H    .  566 . HN   1 1 
        215 1 2 2 2  7 PHE H    .  567 . HN   1 1 
        216 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
        216 1 2 2 2  7 PHE H    .  567 . HN   1 1 
        217 1 1 2 2  5 LYS HA   .  565 . HA   1 1 
        217 1 2 2 2  6 SER QB   .  566 . HB*  1 1 
        218 1 1 1 1 33 GLU QG   . 1185 . HG*  1 1 
        218 1 2 2 2  6 SER QB   .  566 . HB*  1 1 
        219 1 1 1 1 33 GLU QB   . 1185 . HB*  1 1 
        219 1 2 2 2  6 SER QB   .  566 . HB*  1 1 
        220 1 1 1 1 33 GLU QB   . 1185 . HB*  1 1 
        220 1 2 2 2  6 SER HA   .  566 . HA   1 1 
        221 1 1 2 2  6 SER H    .  566 . HN   1 1 
        221 1 2 2 2  6 SER QB   .  566 . HB*  1 1 
        222 1 1 2 2  6 SER H    .  566 . HN   1 1 
        222 1 2 2 2  6 SER HB3  .  566 . HB1  1 1 
        223 1 1 2 2  6 SER H    .  566 . HN   1 1 
        223 1 2 2 2  6 SER HB2  .  566 . HB2  1 1 
        224 1 1 2 2  5 LYS QG   .  565 . HG*  1 1 
        224 1 2 2 2  6 SER H    .  566 . HN   1 1 
        225 1 1 2 2  5 LYS QD   .  565 . HD*  1 1 
        225 1 2 2 2  6 SER H    .  566 . HN   1 1 
        226 1 1 2 2  5 LYS QB   .  565 . HB*  1 1 
        226 1 2 2 2  6 SER H    .  566 . HN   1 1 
        227 1 1 2 2  5 LYS HB3  .  565 . HB1  1 1 
        227 1 2 2 2  6 SER H    .  566 . HN   1 1 
        228 1 1 2 2  5 LYS HB2  .  565 . HB2  1 1 
        228 1 2 2 2  6 SER H    .  566 . HN   1 1 
        229 1 1 2 2  5 LYS HA   .  565 . HA   1 1 
        229 1 2 2 2  6 SER H    .  566 . HN   1 1 
        230 1 1 2 2  5 LYS H    .  565 . HN   1 1 
        230 1 2 2 2  6 SER H    .  566 . HN   1 1 
        231 1 1 1 1 33 GLU QB   . 1185 . HB*  1 1 
        231 1 2 2 2  6 SER H    .  566 . HN   1 1 
        232 1 1 2 2  5 LYS HA   .  565 . HA   1 1 
        232 1 2 2 2  5 LYS QG   .  565 . HG*  1 1 
        233 1 1 2 2  5 LYS HA   .  565 . HA   1 1 
        233 1 2 2 2  5 LYS QE   .  565 . HE*  1 1 
        234 1 1 2 2  5 LYS HA   .  565 . HA   1 1 
        234 1 2 2 2  5 LYS HG3  .  565 . HG1  1 1 
        235 1 1 2 2  5 LYS HA   .  565 . HA   1 1 
        235 1 2 2 2  5 LYS HG2  .  565 . HG2  1 1 
        236 1 1 2 2  5 LYS H    .  565 . HN   1 1 
        236 1 2 2 2  5 LYS QG   .  565 . HG*  1 1 
        237 1 1 2 2  5 LYS H    .  565 . HN   1 1 
        237 1 2 2 2  5 LYS QE   .  565 . HE*  1 1 
        238 1 1 2 2  5 LYS H    .  565 . HN   1 1 
        238 1 2 2 2  5 LYS QB   .  565 . HB*  1 1 
        239 1 1 2 2  4 LYS QE   .  564 . HE*  1 1 
        239 1 2 2 2  5 LYS H    .  565 . HN   1 1 
        240 1 1 2 2  4 LYS QD   .  564 . HD*  1 1 
        240 1 2 2 2  5 LYS H    .  565 . HN   1 1 
        241 1 1 2 2  4 LYS QB   .  564 . HB*  1 1 
        241 1 2 2 2  5 LYS H    .  565 . HN   1 1 
        242 1 1 2 2  4 LYS HA   .  564 . HA   1 1 
        242 1 2 2 2  5 LYS H    .  565 . HN   1 1 
        243 1 1 2 2  4 LYS HA   .  564 . HA   1 1 
        243 1 2 2 2  4 LYS QG   .  564 . HG*  1 1 
        244 1 1 2 2  4 LYS HA   .  564 . HA   1 1 
        244 1 2 2 2  4 LYS QD   .  564 . HD*  1 1 
        245 1 1 2 2  4 LYS H    .  564 . HN   1 1 
        245 1 2 2 2  4 LYS QE   .  564 . HE*  1 1 
        246 1 1 1 1 99 THR HA   . 1251 . HA   1 1 
        246 1 2 1 1 99 THR MG   . 1251 . HG2* 1 1 
        247 1 1 1 1 99 THR H    . 1251 . HN   1 1 
        247 1 2 1 1 99 THR MG   . 1251 . HG2* 1 1 
        248 1 1 1 1 98 VAL QG   . 1250 . HG*  1 1 
        248 1 2 1 1 99 THR H    . 1251 . HN   1 1 
        249 1 1 1 1 98 VAL HB   . 1250 . HB   1 1 
        249 1 2 1 1 99 THR H    . 1251 . HN   1 1 
        250 1 1 1 1 98 VAL HA   . 1250 . HA   1 1 
        250 1 2 1 1 99 THR H    . 1251 . HN   1 1 
        251 1 1 1 1 98 VAL H    . 1250 . HN   1 1 
        251 1 2 1 1 99 THR H    . 1251 . HN   1 1 
        252 1 1 1 1 97 LYS QG   . 1249 . HG*  1 1 
        252 1 2 1 1 99 THR H    . 1251 . HN   1 1 
        253 1 1 1 1 97 LYS QB   . 1249 . HB*  1 1 
        253 1 2 1 1 99 THR H    . 1251 . HN   1 1 
        254 1 1 1 1 97 LYS HA   . 1249 . HA   1 1 
        254 1 2 1 1 98 VAL QG   . 1250 . HG*  1 1 
        255 1 1 1 1 97 LYS H    . 1249 . HN   1 1 
        255 1 2 1 1 98 VAL QG   . 1250 . HG*  1 1 
        256 1 1 1 1 96 LEU QB   . 1248 . HB*  1 1 
        256 1 2 1 1 98 VAL QG   . 1250 . HG*  1 1 
        257 1 1 1 1 85 GLN QG   . 1237 . HG*  1 1 
        257 1 2 1 1 98 VAL QG   . 1250 . HG*  1 1 
        258 1 1 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        258 1 2 1 1 98 VAL QG   . 1250 . HG*  1 1 
        259 1 1 1 1 96 LEU QB   . 1248 . HB*  1 1 
        259 1 2 1 1 98 VAL HB   . 1250 . HB   1 1 
        260 1 1 1 1 98 VAL HA   . 1250 . HA   1 1 
        260 1 2 1 1 98 VAL QG   . 1250 . HG*  1 1 
        261 1 1 1 1 98 VAL HA   . 1250 . HA   1 1 
        261 1 2 1 1 98 VAL MG2  . 1250 . HG2* 1 1 
        262 1 1 1 1 98 VAL HA   . 1250 . HA   1 1 
        262 1 2 1 1 98 VAL MG1  . 1250 . HG1* 1 1 
        263 1 1 1 1 98 VAL H    . 1250 . HN   1 1 
        263 1 2 1 1 98 VAL QG   . 1250 . HG*  1 1 
        264 1 1 1 1 98 VAL H    . 1250 . HN   1 1 
        264 1 2 1 1 98 VAL HB   . 1250 . HB   1 1 
        265 1 1 1 1 97 LYS QG   . 1249 . HG*  1 1 
        265 1 2 1 1 98 VAL H    . 1250 . HN   1 1 
        266 1 1 1 1 97 LYS QB   . 1249 . HB*  1 1 
        266 1 2 1 1 98 VAL H    . 1250 . HN   1 1 
        267 1 1 1 1 97 LYS HA   . 1249 . HA   1 1 
        267 1 2 1 1 98 VAL H    . 1250 . HN   1 1 
        268 1 1 1 1 97 LYS H    . 1249 . HN   1 1 
        268 1 2 1 1 98 VAL H    . 1250 . HN   1 1 
        269 1 1 1 1 96 LEU H    . 1248 . HN   1 1 
        269 1 2 1 1 98 VAL H    . 1250 . HN   1 1 
        270 1 1 1 1 85 GLN HE22 . 1237 . HE22 1 1 
        270 1 2 1 1 98 VAL H    . 1250 . HN   1 1 
        271 1 1 1 1 85 GLN HE21 . 1237 . HE21 1 1 
        271 1 2 1 1 98 VAL H    . 1250 . HN   1 1 
        272 1 1 1 1 97 LYS HA   . 1249 . HA   1 1 
        272 1 2 1 1 97 LYS QE   . 1249 . HE*  1 1 
        273 1 1 1 1 96 LEU QB   . 1248 . HB*  1 1 
        273 1 2 1 1 97 LYS HA   . 1249 . HA   1 1 
        274 1 1 1 1 97 LYS H    . 1249 . HN   1 1 
        274 1 2 1 1 97 LYS QG   . 1249 . HG*  1 1 
        275 1 1 1 1 97 LYS H    . 1249 . HN   1 1 
        275 1 2 1 1 97 LYS QB   . 1249 . HB*  1 1 
        276 1 1 1 1 97 LYS H    . 1249 . HN   1 1 
        276 1 2 1 1 97 LYS HB3  . 1249 . HB1  1 1 
        277 1 1 1 1 97 LYS H    . 1249 . HN   1 1 
        277 1 2 1 1 97 LYS HB2  . 1249 . HB2  1 1 
        278 1 1 1 1 96 LEU QD   . 1248 . HD*  1 1 
        278 1 2 1 1 97 LYS H    . 1249 . HN   1 1 
        279 1 1 1 1 96 LEU QB   . 1248 . HB*  1 1 
        279 1 2 1 1 97 LYS H    . 1249 . HN   1 1 
        280 1 1 1 1 96 LEU HG   . 1248 . HG   1 1 
        280 1 2 1 1 97 LYS H    . 1249 . HN   1 1 
        281 1 1 1 1 96 LEU HA   . 1248 . HA   1 1 
        281 1 2 1 1 97 LYS H    . 1249 . HN   1 1 
        282 1 1 1 1 96 LEU H    . 1248 . HN   1 1 
        282 1 2 1 1 97 LYS H    . 1249 . HN   1 1 
        283 1 1 1 1 95 THR HB   . 1247 . HB   1 1 
        283 1 2 1 1 96 LEU QD   . 1248 . HD*  1 1 
        284 1 1 1 1 95 THR HA   . 1247 . HA   1 1 
        284 1 2 1 1 96 LEU QD   . 1248 . HD*  1 1 
        285 1 1 1 1 95 THR H    . 1247 . HN   1 1 
        285 1 2 1 1 96 LEU QD   . 1248 . HD*  1 1 
        286 1 1 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        286 1 2 1 1 96 LEU QD   . 1248 . HD*  1 1 
        287 1 1 1 1 96 LEU QB   . 1248 . HB*  1 1 
        287 1 2 1 1 96 LEU QD   . 1248 . HD*  1 1 
        288 1 1 1 1 95 THR HB   . 1247 . HB   1 1 
        288 1 2 1 1 96 LEU QB   . 1248 . HB*  1 1 
        289 1 1 1 1 95 THR HA   . 1247 . HA   1 1 
        289 1 2 1 1 96 LEU QB   . 1248 . HB*  1 1 
        290 1 1 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        290 1 2 1 1 96 LEU QB   . 1248 . HB*  1 1 
        291 1 1 1 1 96 LEU HA   . 1248 . HA   1 1 
        291 1 2 1 1 96 LEU QD   . 1248 . HD*  1 1 
        292 1 1 1 1 96 LEU HA   . 1248 . HA   1 1 
        292 1 2 1 1 96 LEU MD2  . 1248 . HD2* 1 1 
        293 1 1 1 1 96 LEU HA   . 1248 . HA   1 1 
        293 1 2 1 1 96 LEU MD1  . 1248 . HD1* 1 1 
        294 1 1 1 1 96 LEU HA   . 1248 . HA   1 1 
        294 1 2 1 1 96 LEU HG   . 1248 . HG   1 1 
        295 1 1 1 1 96 LEU H    . 1248 . HN   1 1 
        295 1 2 1 1 96 LEU QD   . 1248 . HD*  1 1 
        296 1 1 1 1 96 LEU H    . 1248 . HN   1 1 
        296 1 2 1 1 96 LEU QB   . 1248 . HB*  1 1 
        297 1 1 1 1 96 LEU H    . 1248 . HN   1 1 
        297 1 2 1 1 96 LEU HG   . 1248 . HG   1 1 
        298 1 1 1 1 95 THR MG   . 1247 . HG2* 1 1 
        298 1 2 1 1 96 LEU H    . 1248 . HN   1 1 
        299 1 1 1 1 95 THR HB   . 1247 . HB   1 1 
        299 1 2 1 1 96 LEU H    . 1248 . HN   1 1 
        300 1 1 1 1 95 THR HA   . 1247 . HA   1 1 
        300 1 2 1 1 96 LEU H    . 1248 . HN   1 1 
        301 1 1 1 1 95 THR H    . 1247 . HN   1 1 
        301 1 2 1 1 96 LEU H    . 1248 . HN   1 1 
        302 1 1 1 1 88 LEU QD   . 1240 . HD*  1 1 
        302 1 2 1 1 96 LEU H    . 1248 . HN   1 1 
        303 1 1 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        303 1 2 1 1 96 LEU H    . 1248 . HN   1 1 
        304 1 1 1 1 85 GLN HE22 . 1237 . HE22 1 1 
        304 1 2 1 1 96 LEU H    . 1248 . HN   1 1 
        305 1 1 1 1 85 GLN HE21 . 1237 . HE21 1 1 
        305 1 2 1 1 96 LEU H    . 1248 . HN   1 1 
        306 1 1 1 1 94 SER HA   . 1246 . HA   1 1 
        306 1 2 1 1 95 THR MG   . 1247 . HG2* 1 1 
        307 1 1 1 1 89 GLN QG   . 1241 . HG*  1 1 
        307 1 2 1 1 95 THR MG   . 1247 . HG2* 1 1 
        308 1 1 1 1 89 GLN HB3  . 1241 . HB1  1 1 
        308 1 2 1 1 95 THR MG   . 1247 . HG2* 1 1 
        309 1 1 1 1 89 GLN HB2  . 1241 . HB2  1 1 
        309 1 2 1 1 95 THR MG   . 1247 . HG2* 1 1 
        310 1 1 1 1 89 GLN H    . 1241 . HN   1 1 
        310 1 2 1 1 95 THR MG   . 1247 . HG2* 1 1 
        311 1 1 1 1 88 LEU QB   . 1240 . HB*  1 1 
        311 1 2 1 1 95 THR MG   . 1247 . HG2* 1 1 
        312 1 1 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        312 1 2 1 1 95 THR MG   . 1247 . HG2* 1 1 
        313 1 1 1 1 85 GLN HB3  . 1237 . HB1  1 1 
        313 1 2 1 1 95 THR MG   . 1247 . HG2* 1 1 
        314 1 1 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        314 1 2 1 1 95 THR HB   . 1247 . HB   1 1 
        315 1 1 1 1 85 GLN HE22 . 1237 . HE22 1 1 
        315 1 2 1 1 95 THR HB   . 1247 . HB   1 1 
        316 1 1 1 1 85 GLN HE21 . 1237 . HE21 1 1 
        316 1 2 1 1 95 THR HB   . 1247 . HB   1 1 
        317 1 1 1 1 95 THR HA   . 1247 . HA   1 1 
        317 1 2 1 1 95 THR MG   . 1247 . HG2* 1 1 
        318 1 1 1 1 94 SER QB   . 1246 . HB*  1 1 
        318 1 2 1 1 95 THR HA   . 1247 . HA   1 1 
        319 1 1 1 1 88 LEU QD   . 1240 . HD*  1 1 
        319 1 2 1 1 95 THR HA   . 1247 . HA   1 1 
        320 1 1 1 1 88 LEU QB   . 1240 . HB*  1 1 
        320 1 2 1 1 95 THR HA   . 1247 . HA   1 1 
        321 1 1 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        321 1 2 1 1 95 THR HA   . 1247 . HA   1 1 
        322 1 1 1 1 95 THR H    . 1247 . HN   1 1 
        322 1 2 1 1 95 THR MG   . 1247 . HG2* 1 1 
        323 1 1 1 1 95 THR H    . 1247 . HN   1 1 
        323 1 2 1 1 95 THR HB   . 1247 . HB   1 1 
        324 1 1 1 1 94 SER QB   . 1246 . HB*  1 1 
        324 1 2 1 1 95 THR H    . 1247 . HN   1 1 
        325 1 1 1 1 94 SER HB3  . 1246 . HB1  1 1 
        325 1 2 1 1 95 THR H    . 1247 . HN   1 1 
        326 1 1 1 1 94 SER HB2  . 1246 . HB2  1 1 
        326 1 2 1 1 95 THR H    . 1247 . HN   1 1 
        327 1 1 1 1 94 SER HA   . 1246 . HA   1 1 
        327 1 2 1 1 95 THR H    . 1247 . HN   1 1 
        328 1 1 1 1 88 LEU QD   . 1240 . HD*  1 1 
        328 1 2 1 1 95 THR H    . 1247 . HN   1 1 
        329 1 1 1 1 93 GLY H    . 1245 . HN   1 1 
        329 1 2 1 1 94 SER H    . 1246 . HN   1 1 
        330 1 1 1 1 92 TYR HB3  . 1244 . HB1  1 1 
        330 1 2 1 1 94 SER H    . 1246 . HN   1 1 
        331 1 1 1 1 92 TYR HB2  . 1244 . HB2  1 1 
        331 1 2 1 1 94 SER H    . 1246 . HN   1 1 
        332 1 1 1 1 92 TYR H    . 1244 . HN   1 1 
        332 1 2 1 1 94 SER H    . 1246 . HN   1 1 
        333 1 1 1 1 89 GLN HA   . 1241 . HA   1 1 
        333 1 2 1 1 94 SER H    . 1246 . HN   1 1 
        334 1 1 1 1 92 TYR HA   . 1244 . HA   1 1 
        334 1 2 1 1 93 GLY HA3  . 1245 . HA1  1 1 
        335 1 1 1 1 92 TYR QD   . 1244 . HD*  1 1 
        335 1 2 1 1 93 GLY H    . 1245 . HN   1 1 
        336 1 1 1 1 92 TYR QB   . 1244 . HB*  1 1 
        336 1 2 1 1 93 GLY H    . 1245 . HN   1 1 
        337 1 1 1 1 92 TYR HB3  . 1244 . HB1  1 1 
        337 1 2 1 1 93 GLY H    . 1245 . HN   1 1 
        338 1 1 1 1 92 TYR HB2  . 1244 . HB2  1 1 
        338 1 2 1 1 93 GLY H    . 1245 . HN   1 1 
        339 1 1 1 1 92 TYR H    . 1244 . HN   1 1 
        339 1 2 1 1 93 GLY H    . 1245 . HN   1 1 
        340 1 1 1 1 91 THR MG   . 1243 . HG2* 1 1 
        340 1 2 1 1 93 GLY H    . 1245 . HN   1 1 
        341 1 1 1 1 91 THR HB   . 1243 . HB   1 1 
        341 1 2 1 1 93 GLY H    . 1245 . HN   1 1 
        342 1 1 1 1 89 GLN HB2  . 1241 . HB2  1 1 
        342 1 2 1 1 93 GLY H    . 1245 . HN   1 1 
        343 1 1 1 1 89 GLN HA   . 1241 . HA   1 1 
        343 1 2 1 1 93 GLY H    . 1245 . HN   1 1 
        344 1 1 1 1 91 THR MG   . 1243 . HG2* 1 1 
        344 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        345 1 1 1 1 91 THR HB   . 1243 . HB   1 1 
        345 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        346 1 1 1 1 88 LEU QD   . 1240 . HD*  1 1 
        346 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        347 1 1 1 1 88 LEU HA   . 1240 . HA   1 1 
        347 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        348 1 1 1 1 51 LEU QD   . 1203 . HD*  1 1 
        348 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        349 1 1 1 1 51 LEU MD2  . 1203 . HD2* 1 1 
        349 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        350 1 1 1 1 51 LEU MD1  . 1203 . HD1* 1 1 
        350 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        351 1 1 1 1 51 LEU HG   . 1203 . HG   1 1 
        351 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        352 1 1 1 1 49 LYS QG   . 1201 . HG*  1 1 
        352 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        353 1 1 1 1 49 LYS QB   . 1201 . HB*  1 1 
        353 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        354 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
        354 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        355 1 1 1 1 46 ILE MG   . 1198 . HG2* 1 1 
        355 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        356 1 1 1 1 46 ILE HB   . 1198 . HB   1 1 
        356 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        357 1 1 1 1 46 ILE HA   . 1198 . HA   1 1 
        357 1 2 1 1 92 TYR QE   . 1244 . HE*  1 1 
        358 1 1 1 1 91 THR MG   . 1243 . HG2* 1 1 
        358 1 2 1 1 92 TYR QD   . 1244 . HD*  1 1 
        359 1 1 1 1 91 THR HB   . 1243 . HB   1 1 
        359 1 2 1 1 92 TYR QD   . 1244 . HD*  1 1 
        360 1 1 1 1 91 THR H    . 1243 . HN   1 1 
        360 1 2 1 1 92 TYR QD   . 1244 . HD*  1 1 
        361 1 1 1 1 88 LEU QD   . 1240 . HD*  1 1 
        361 1 2 1 1 92 TYR QD   . 1244 . HD*  1 1 
        362 1 1 1 1 88 LEU QB   . 1240 . HB*  1 1 
        362 1 2 1 1 92 TYR QD   . 1244 . HD*  1 1 
        363 1 1 1 1 88 LEU HA   . 1240 . HA   1 1 
        363 1 2 1 1 92 TYR QD   . 1244 . HD*  1 1 
        364 1 1 1 1 51 LEU QD   . 1203 . HD*  1 1 
        364 1 2 1 1 92 TYR QD   . 1244 . HD*  1 1 
        365 1 1 1 1 46 ILE MG   . 1198 . HG2* 1 1 
        365 1 2 1 1 92 TYR QD   . 1244 . HD*  1 1 
        366 1 1 1 1 88 LEU QD   . 1240 . HD*  1 1 
        366 1 2 1 1 92 TYR QB   . 1244 . HB*  1 1 
        367 1 1 1 1 92 TYR HA   . 1244 . HA   1 1 
        367 1 2 1 1 92 TYR QD   . 1244 . HD*  1 1 
        368 1 1 1 1 91 THR HB   . 1243 . HB   1 1 
        368 1 2 1 1 92 TYR HA   . 1244 . HA   1 1 
        369 1 1 1 1 91 THR HA   . 1243 . HA   1 1 
        369 1 2 1 1 92 TYR HA   . 1244 . HA   1 1 
        370 1 1 1 1 92 TYR H    . 1244 . HN   1 1 
        370 1 2 1 1 92 TYR QD   . 1244 . HD*  1 1 
        371 1 1 1 1 92 TYR H    . 1244 . HN   1 1 
        371 1 2 1 1 92 TYR QB   . 1244 . HB*  1 1 
        372 1 1 1 1 92 TYR H    . 1244 . HN   1 1 
        372 1 2 1 1 92 TYR HB3  . 1244 . HB1  1 1 
        373 1 1 1 1 92 TYR H    . 1244 . HN   1 1 
        373 1 2 1 1 92 TYR HB2  . 1244 . HB2  1 1 
        374 1 1 1 1 91 THR MG   . 1243 . HG2* 1 1 
        374 1 2 1 1 92 TYR H    . 1244 . HN   1 1 
        375 1 1 1 1 91 THR HB   . 1243 . HB   1 1 
        375 1 2 1 1 92 TYR H    . 1244 . HN   1 1 
        376 1 1 1 1 91 THR H    . 1243 . HN   1 1 
        376 1 2 1 1 92 TYR H    . 1244 . HN   1 1 
        377 1 1 1 1 88 LEU QD   . 1240 . HD*  1 1 
        377 1 2 1 1 92 TYR H    . 1244 . HN   1 1 
        378 1 1 1 1 90 GLN H    . 1242 . HN   1 1 
        378 1 2 1 1 91 THR MG   . 1243 . HG2* 1 1 
        379 1 1 1 1 88 LEU HA   . 1240 . HA   1 1 
        379 1 2 1 1 91 THR MG   . 1243 . HG2* 1 1 
        380 1 1 1 1 47 GLU HA   . 1199 . HA   1 1 
        380 1 2 1 1 91 THR MG   . 1243 . HG2* 1 1 
        381 1 1 1 1 46 ILE MG   . 1198 . HG2* 1 1 
        381 1 2 1 1 91 THR MG   . 1243 . HG2* 1 1 
        382 1 1 1 1 88 LEU QD   . 1240 . HD*  1 1 
        382 1 2 1 1 91 THR HB   . 1243 . HB   1 1 
        383 1 1 1 1 88 LEU HA   . 1240 . HA   1 1 
        383 1 2 1 1 91 THR HB   . 1243 . HB   1 1 
        384 1 1 1 1 87 VAL QG   . 1239 . HG*  1 1 
        384 1 2 1 1 91 THR HB   . 1243 . HB   1 1 
        385 1 1 1 1 46 ILE MG   . 1198 . HG2* 1 1 
        385 1 2 1 1 91 THR HB   . 1243 . HB   1 1 
        386 1 1 1 1 91 THR HA   . 1243 . HA   1 1 
        386 1 2 1 1 91 THR MG   . 1243 . HG2* 1 1 
        387 1 1 1 1 91 THR H    . 1243 . HN   1 1 
        387 1 2 1 1 91 THR MG   . 1243 . HG2* 1 1 
        388 1 1 1 1 91 THR H    . 1243 . HN   1 1 
        388 1 2 1 1 91 THR HB   . 1243 . HB   1 1 
        389 1 1 1 1 90 GLN QG   . 1242 . HG*  1 1 
        389 1 2 1 1 91 THR H    . 1243 . HN   1 1 
        390 1 1 1 1 90 GLN QB   . 1242 . HB*  1 1 
        390 1 2 1 1 91 THR H    . 1243 . HN   1 1 
        391 1 1 1 1 90 GLN HB3  . 1242 . HB1  1 1 
        391 1 2 1 1 91 THR H    . 1243 . HN   1 1 
        392 1 1 1 1 90 GLN HB2  . 1242 . HB2  1 1 
        392 1 2 1 1 91 THR H    . 1243 . HN   1 1 
        393 1 1 1 1 90 GLN H    . 1242 . HN   1 1 
        393 1 2 1 1 91 THR H    . 1243 . HN   1 1 
        394 1 1 1 1 87 VAL QG   . 1239 . HG*  1 1 
        394 1 2 1 1 91 THR H    . 1243 . HN   1 1 
        395 1 1 1 1 90 GLN QE   . 1242 . HE2* 1 1 
        395 1 2 1 1 90 GLN QG   . 1242 . HG*  1 1 
        396 1 1 1 1 89 GLN H    . 1241 . HN   1 1 
        396 1 2 1 1 90 GLN QG   . 1242 . HG*  1 1 
        397 1 1 1 1 87 VAL HA   . 1239 . HA   1 1 
        397 1 2 1 1 90 GLN QG   . 1242 . HG*  1 1 
        398 1 1 1 1 86 VAL QG   . 1238 . HG*  1 1 
        398 1 2 1 1 90 GLN QG   . 1242 . HG*  1 1 
        399 1 1 1 1 86 VAL HA   . 1238 . HA   1 1 
        399 1 2 1 1 90 GLN QG   . 1242 . HG*  1 1 
        400 1 1 1 1 87 VAL QG   . 1239 . HG*  1 1 
        400 1 2 1 1 90 GLN QE   . 1242 . HE2* 1 1 
        401 1 1 1 1 87 VAL HA   . 1239 . HA   1 1 
        401 1 2 1 1 90 GLN QE   . 1242 . HE2* 1 1 
        402 1 1 1 1 86 VAL QG   . 1238 . HG*  1 1 
        402 1 2 1 1 90 GLN QE   . 1242 . HE2* 1 1 
        403 1 1 1 1 87 VAL HA   . 1239 . HA   1 1 
        403 1 2 1 1 90 GLN QB   . 1242 . HB*  1 1 
        404 1 1 1 1 87 VAL HA   . 1239 . HA   1 1 
        404 1 2 1 1 90 GLN HG3  . 1242 . HG1  1 1 
        405 1 1 1 1 87 VAL HA   . 1239 . HA   1 1 
        405 1 2 1 1 90 GLN HG2  . 1242 . HG2  1 1 
        406 1 1 1 1 87 VAL HA   . 1239 . HA   1 1 
        406 1 2 1 1 90 GLN HE22 . 1242 . HE22 1 1 
        407 1 1 1 1 87 VAL HA   . 1239 . HA   1 1 
        407 1 2 1 1 90 GLN HE21 . 1242 . HE21 1 1 
        408 1 1 1 1 90 GLN HA   . 1242 . HA   1 1 
        408 1 2 1 1 90 GLN QG   . 1242 . HG*  1 1 
        409 1 1 1 1 90 GLN HA   . 1242 . HA   1 1 
        409 1 2 1 1 90 GLN HG3  . 1242 . HG1  1 1 
        410 1 1 1 1 90 GLN HA   . 1242 . HA   1 1 
        410 1 2 1 1 90 GLN HG2  . 1242 . HG2  1 1 
        411 1 1 1 1 90 GLN H    . 1242 . HN   1 1 
        411 1 2 1 1 90 GLN QG   . 1242 . HG*  1 1 
        412 1 1 1 1 90 GLN H    . 1242 . HN   1 1 
        412 1 2 1 1 90 GLN QB   . 1242 . HB*  1 1 
        413 1 1 1 1 90 GLN H    . 1242 . HN   1 1 
        413 1 2 1 1 90 GLN HG3  . 1242 . HG1  1 1 
        414 1 1 1 1 90 GLN H    . 1242 . HN   1 1 
        414 1 2 1 1 90 GLN HG2  . 1242 . HG2  1 1 
        415 1 1 1 1 89 GLN QG   . 1241 . HG*  1 1 
        415 1 2 1 1 90 GLN H    . 1242 . HN   1 1 
        416 1 1 1 1 89 GLN QE   . 1241 . HE2* 1 1 
        416 1 2 1 1 90 GLN H    . 1242 . HN   1 1 
        417 1 1 1 1 89 GLN HB3  . 1241 . HB1  1 1 
        417 1 2 1 1 90 GLN H    . 1242 . HN   1 1 
        418 1 1 1 1 89 GLN H    . 1241 . HN   1 1 
        418 1 2 1 1 90 GLN H    . 1242 . HN   1 1 
        419 1 1 1 1 88 LEU QB   . 1240 . HB*  1 1 
        419 1 2 1 1 90 GLN H    . 1242 . HN   1 1 
        420 1 1 1 1 88 LEU H    . 1240 . HN   1 1 
        420 1 2 1 1 90 GLN H    . 1242 . HN   1 1 
        421 1 1 1 1 87 VAL QG   . 1239 . HG*  1 1 
        421 1 2 1 1 90 GLN H    . 1242 . HN   1 1 
        422 1 1 1 1 87 VAL HA   . 1239 . HA   1 1 
        422 1 2 1 1 90 GLN H    . 1242 . HN   1 1 
        423 1 1 1 1 87 VAL H    . 1239 . HN   1 1 
        423 1 2 1 1 90 GLN H    . 1242 . HN   1 1 
        424 1 1 1 1 86 VAL QG   . 1238 . HG*  1 1 
        424 1 2 1 1 90 GLN H    . 1242 . HN   1 1 
        425 1 1 1 1 86 VAL HA   . 1238 . HA   1 1 
        425 1 2 1 1 90 GLN H    . 1242 . HN   1 1 
        426 1 1 1 1 86 VAL HA   . 1238 . HA   1 1 
        426 1 2 1 1 89 GLN QG   . 1241 . HG*  1 1 
        427 1 1 1 1 88 LEU QB   . 1240 . HB*  1 1 
        427 1 2 1 1 89 GLN HB3  . 1241 . HB1  1 1 
        428 1 1 1 1 88 LEU H    . 1240 . HN   1 1 
        428 1 2 1 1 89 GLN HB3  . 1241 . HB1  1 1 
        429 1 1 1 1 86 VAL HA   . 1238 . HA   1 1 
        429 1 2 1 1 89 GLN HB3  . 1241 . HB1  1 1 
        430 1 1 1 1 89 GLN HA   . 1241 . HA   1 1 
        430 1 2 1 1 89 GLN QG   . 1241 . HG*  1 1 
        431 1 1 1 1 89 GLN H    . 1241 . HN   1 1 
        431 1 2 1 1 89 GLN QG   . 1241 . HG*  1 1 
        432 1 1 1 1 89 GLN H    . 1241 . HN   1 1 
        432 1 2 1 1 89 GLN HB3  . 1241 . HB1  1 1 
        433 1 1 1 1 89 GLN H    . 1241 . HN   1 1 
        433 1 2 1 1 89 GLN HB2  . 1241 . HB2  1 1 
        434 1 1 1 1 88 LEU QB   . 1240 . HB*  1 1 
        434 1 2 1 1 89 GLN H    . 1241 . HN   1 1 
        435 1 1 1 1 88 LEU H    . 1240 . HN   1 1 
        435 1 2 1 1 89 GLN H    . 1241 . HN   1 1 
        436 1 1 1 1 87 VAL QG   . 1239 . HG*  1 1 
        436 1 2 1 1 89 GLN H    . 1241 . HN   1 1 
        437 1 1 1 1 87 VAL H    . 1239 . HN   1 1 
        437 1 2 1 1 89 GLN H    . 1241 . HN   1 1 
        438 1 1 1 1 86 VAL QG   . 1238 . HG*  1 1 
        438 1 2 1 1 89 GLN H    . 1241 . HN   1 1 
        439 1 1 1 1 86 VAL HA   . 1238 . HA   1 1 
        439 1 2 1 1 89 GLN H    . 1241 . HN   1 1 
        440 1 1 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        440 1 2 1 1 88 LEU QD   . 1240 . HD*  1 1 
        441 1 1 1 1 85 GLN HA   . 1237 . HA   1 1 
        441 1 2 1 1 88 LEU QD   . 1240 . HD*  1 1 
        442 1 1 1 1 88 LEU QB   . 1240 . HB*  1 1 
        442 1 2 1 1 88 LEU MD2  . 1240 . HD2* 1 1 
        443 1 1 1 1 88 LEU QB   . 1240 . HB*  1 1 
        443 1 2 1 1 88 LEU MD1  . 1240 . HD1* 1 1 
        444 1 1 1 1 87 VAL HB   . 1239 . HB   1 1 
        444 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        445 1 1 1 1 87 VAL HA   . 1239 . HA   1 1 
        445 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        446 1 1 1 1 87 VAL H    . 1239 . HN   1 1 
        446 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        447 1 1 1 1 86 VAL H    . 1238 . HN   1 1 
        447 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        448 1 1 1 1 85 GLN HE22 . 1237 . HE22 1 1 
        448 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        449 1 1 1 1 85 GLN HE21 . 1237 . HE21 1 1 
        449 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        450 1 1 1 1 85 GLN HB3  . 1237 . HB1  1 1 
        450 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        451 1 1 1 1 85 GLN HA   . 1237 . HA   1 1 
        451 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        452 1 1 1 1 85 GLN H    . 1237 . HN   1 1 
        452 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        453 1 1 1 1 84 VAL QG   . 1236 . HG*  1 1 
        453 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        454 1 1 1 1 46 ILE MG   . 1198 . HG2* 1 1 
        454 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        455 1 1 1 1 46 ILE HG12 . 1198 . HG12 1 1 
        455 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        456 1 1 1 1 88 LEU HA   . 1240 . HA   1 1 
        456 1 2 1 1 88 LEU QD   . 1240 . HD*  1 1 
        457 1 1 1 1 88 LEU HA   . 1240 . HA   1 1 
        457 1 2 1 1 88 LEU MD2  . 1240 . HD2* 1 1 
        458 1 1 1 1 88 LEU HA   . 1240 . HA   1 1 
        458 1 2 1 1 88 LEU MD1  . 1240 . HD1* 1 1 
        459 1 1 1 1 87 VAL H    . 1239 . HN   1 1 
        459 1 2 1 1 88 LEU HA   . 1240 . HA   1 1 
        460 1 1 1 1 46 ILE MG   . 1198 . HG2* 1 1 
        460 1 2 1 1 88 LEU HA   . 1240 . HA   1 1 
        461 1 1 1 1 46 ILE MD   . 1198 . HD1* 1 1 
        461 1 2 1 1 88 LEU HA   . 1240 . HA   1 1 
        462 1 1 1 1 88 LEU H    . 1240 . HN   1 1 
        462 1 2 1 1 88 LEU QB   . 1240 . HB*  1 1 
        463 1 1 1 1 88 LEU H    . 1240 . HN   1 1 
        463 1 2 1 1 88 LEU HG   . 1240 . HG   1 1 
        464 1 1 1 1 87 VAL QG   . 1239 . HG*  1 1 
        464 1 2 1 1 88 LEU H    . 1240 . HN   1 1 
        465 1 1 1 1 87 VAL HB   . 1239 . HB   1 1 
        465 1 2 1 1 88 LEU H    . 1240 . HN   1 1 
        466 1 1 1 1 87 VAL H    . 1239 . HN   1 1 
        466 1 2 1 1 88 LEU H    . 1240 . HN   1 1 
        467 1 1 1 1 86 VAL H    . 1238 . HN   1 1 
        467 1 2 1 1 88 LEU H    . 1240 . HN   1 1 
        468 1 1 1 1 85 GLN HA   . 1237 . HA   1 1 
        468 1 2 1 1 88 LEU H    . 1240 . HN   1 1 
        469 1 1 1 1 84 VAL QG   . 1236 . HG*  1 1 
        469 1 2 1 1 88 LEU H    . 1240 . HN   1 1 
        470 1 1 1 1 84 VAL HA   . 1236 . HA   1 1 
        470 1 2 1 1 88 LEU H    . 1240 . HN   1 1 
        471 1 1 1 1 46 ILE MG   . 1198 . HG2* 1 1 
        471 1 2 1 1 88 LEU H    . 1240 . HN   1 1 
        472 1 1 1 1 46 ILE MD   . 1198 . HD1* 1 1 
        472 1 2 1 1 88 LEU H    . 1240 . HN   1 1 
        473 1 1 1 1 84 VAL HA   . 1236 . HA   1 1 
        473 1 2 1 1 87 VAL QG   . 1239 . HG*  1 1 
        474 1 1 1 1 84 VAL H    . 1236 . HN   1 1 
        474 1 2 1 1 87 VAL QG   . 1239 . HG*  1 1 
        475 1 1 1 1 83 ASN HB3  . 1235 . HB1  1 1 
        475 1 2 1 1 87 VAL QG   . 1239 . HG*  1 1 
        476 1 1 1 1 46 ILE MD   . 1198 . HD1* 1 1 
        476 1 2 1 1 87 VAL QG   . 1239 . HG*  1 1 
        477 1 1 1 1 43 THR HB   . 1195 . HB   1 1 
        477 1 2 1 1 87 VAL QG   . 1239 . HG*  1 1 
        478 1 1 1 1 84 VAL HA   . 1236 . HA   1 1 
        478 1 2 1 1 87 VAL HB   . 1239 . HB   1 1 
        479 1 1 1 1 43 THR MG   . 1195 . HG2* 1 1 
        479 1 2 1 1 87 VAL HB   . 1239 . HB   1 1 
        480 1 1 1 1 87 VAL H    . 1239 . HN   1 1 
        480 1 2 1 1 87 VAL QG   . 1239 . HG*  1 1 
        481 1 1 1 1 87 VAL H    . 1239 . HN   1 1 
        481 1 2 1 1 87 VAL HB   . 1239 . HB   1 1 
        482 1 1 1 1 86 VAL QG   . 1238 . HG*  1 1 
        482 1 2 1 1 87 VAL H    . 1239 . HN   1 1 
        483 1 1 1 1 86 VAL MG2  . 1238 . HG2* 1 1 
        483 1 2 1 1 87 VAL H    . 1239 . HN   1 1 
        484 1 1 1 1 86 VAL MG1  . 1238 . HG1* 1 1 
        484 1 2 1 1 87 VAL H    . 1239 . HN   1 1 
        485 1 1 1 1 86 VAL HB   . 1238 . HB   1 1 
        485 1 2 1 1 87 VAL H    . 1239 . HN   1 1 
        486 1 1 1 1 86 VAL H    . 1238 . HN   1 1 
        486 1 2 1 1 87 VAL H    . 1239 . HN   1 1 
        487 1 1 1 1 85 GLN HA   . 1237 . HA   1 1 
        487 1 2 1 1 87 VAL H    . 1239 . HN   1 1 
        488 1 1 1 1 85 GLN H    . 1237 . HN   1 1 
        488 1 2 1 1 87 VAL H    . 1239 . HN   1 1 
        489 1 1 1 1 84 VAL HA   . 1236 . HA   1 1 
        489 1 2 1 1 87 VAL H    . 1239 . HN   1 1 
        490 1 1 1 1 84 VAL H    . 1236 . HN   1 1 
        490 1 2 1 1 87 VAL H    . 1239 . HN   1 1 
        491 1 1 1 1 43 THR MG   . 1195 . HG2* 1 1 
        491 1 2 1 1 87 VAL H    . 1239 . HN   1 1 
        492 1 1 1 1 85 GLN H    . 1237 . HN   1 1 
        492 1 2 1 1 86 VAL QG   . 1238 . HG*  1 1 
        493 1 1 1 1 83 ASN HA   . 1235 . HA   1 1 
        493 1 2 1 1 86 VAL QG   . 1238 . HG*  1 1 
        494 1 1 1 1 83 ASN H    . 1235 . HN   1 1 
        494 1 2 1 1 86 VAL QG   . 1238 . HG*  1 1 
        495 1 1 1 1 82 ASP HA   . 1234 . HA   1 1 
        495 1 2 1 1 86 VAL QG   . 1238 . HG*  1 1 
        496 1 1 1 1 83 ASN HA   . 1235 . HA   1 1 
        496 1 2 1 1 86 VAL HB   . 1238 . HB   1 1 
        497 1 1 1 1 86 VAL HA   . 1238 . HA   1 1 
        497 1 2 1 1 86 VAL MG2  . 1238 . HG2* 1 1 
        498 1 1 1 1 86 VAL HA   . 1238 . HA   1 1 
        498 1 2 1 1 86 VAL MG1  . 1238 . HG1* 1 1 
        499 1 1 1 1 85 GLN HA   . 1237 . HA   1 1 
        499 1 2 1 1 86 VAL HA   . 1238 . HA   1 1 
        500 1 1 1 1 86 VAL H    . 1238 . HN   1 1 
        500 1 2 1 1 86 VAL QG   . 1238 . HG*  1 1 
        501 1 1 1 1 86 VAL H    . 1238 . HN   1 1 
        501 1 2 1 1 86 VAL MG2  . 1238 . HG2* 1 1 
        502 1 1 1 1 86 VAL H    . 1238 . HN   1 1 
        502 1 2 1 1 86 VAL MG1  . 1238 . HG1* 1 1 
        503 1 1 1 1 86 VAL H    . 1238 . HN   1 1 
        503 1 2 1 1 86 VAL HB   . 1238 . HB   1 1 
        504 1 1 1 1 85 GLN HB3  . 1237 . HB1  1 1 
        504 1 2 1 1 86 VAL H    . 1238 . HN   1 1 
        505 1 1 1 1 85 GLN HB2  . 1237 . HB2  1 1 
        505 1 2 1 1 86 VAL H    . 1238 . HN   1 1 
        506 1 1 1 1 85 GLN H    . 1237 . HN   1 1 
        506 1 2 1 1 86 VAL H    . 1238 . HN   1 1 
        507 1 1 1 1 84 VAL H    . 1236 . HN   1 1 
        507 1 2 1 1 86 VAL H    . 1238 . HN   1 1 
        508 1 1 1 1 83 ASN HA   . 1235 . HA   1 1 
        508 1 2 1 1 86 VAL H    . 1238 . HN   1 1 
        509 1 1 1 1 82 ASP HA   . 1234 . HA   1 1 
        509 1 2 1 1 86 VAL H    . 1238 . HN   1 1 
        510 1 1 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        510 1 2 1 1 85 GLN QG   . 1237 . HG*  1 1 
        511 1 1 1 1 84 VAL H    . 1236 . HN   1 1 
        511 1 2 1 1 85 GLN QG   . 1237 . HG*  1 1 
        512 1 1 1 1 82 ASP HA   . 1234 . HA   1 1 
        512 1 2 1 1 85 GLN QG   . 1237 . HG*  1 1 
        513 1 1 1 1 81 LEU QB   . 1233 . HB*  1 1 
        513 1 2 1 1 85 GLN QG   . 1237 . HG*  1 1 
        514 1 1 1 1 82 ASP HA   . 1234 . HA   1 1 
        514 1 2 1 1 85 GLN HG3  . 1237 . HG1  1 1 
        515 1 1 1 1 82 ASP HA   . 1234 . HA   1 1 
        515 1 2 1 1 85 GLN HG2  . 1237 . HG2  1 1 
        516 1 1 1 1 85 GLN HB3  . 1237 . HB1  1 1 
        516 1 2 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        517 1 1 1 1 85 GLN HB3  . 1237 . HB1  1 1 
        517 1 2 1 1 85 GLN HE22 . 1237 . HE22 1 1 
        518 1 1 1 1 85 GLN HB3  . 1237 . HB1  1 1 
        518 1 2 1 1 85 GLN HE21 . 1237 . HE21 1 1 
        519 1 1 1 1 82 ASP HA   . 1234 . HA   1 1 
        519 1 2 1 1 85 GLN HB3  . 1237 . HB1  1 1 
        520 1 1 1 1 85 GLN HB2  . 1237 . HB2  1 1 
        520 1 2 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        521 1 1 1 1 85 GLN HB2  . 1237 . HB2  1 1 
        521 1 2 1 1 85 GLN HE22 . 1237 . HE22 1 1 
        522 1 1 1 1 84 VAL H    . 1236 . HN   1 1 
        522 1 2 1 1 85 GLN HB2  . 1237 . HB2  1 1 
        523 1 1 1 1 82 ASP HA   . 1234 . HA   1 1 
        523 1 2 1 1 85 GLN HB2  . 1237 . HB2  1 1 
        524 1 1 1 1 85 GLN HA   . 1237 . HA   1 1 
        524 1 2 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        525 1 1 1 1 85 GLN HA   . 1237 . HA   1 1 
        525 1 2 1 1 85 GLN HE22 . 1237 . HE22 1 1 
        526 1 1 1 1 85 GLN HA   . 1237 . HA   1 1 
        526 1 2 1 1 85 GLN HE21 . 1237 . HE21 1 1 
        527 1 1 1 1 84 VAL HB   . 1236 . HB   1 1 
        527 1 2 1 1 85 GLN HA   . 1237 . HA   1 1 
        528 1 1 1 1 85 GLN H    . 1237 . HN   1 1 
        528 1 2 1 1 85 GLN QG   . 1237 . HG*  1 1 
        529 1 1 1 1 85 GLN H    . 1237 . HN   1 1 
        529 1 2 1 1 85 GLN QE   . 1237 . HE2* 1 1 
        530 1 1 1 1 85 GLN H    . 1237 . HN   1 1 
        530 1 2 1 1 85 GLN HB3  . 1237 . HB1  1 1 
        531 1 1 1 1 85 GLN H    . 1237 . HN   1 1 
        531 1 2 1 1 85 GLN HB2  . 1237 . HB2  1 1 
        532 1 1 1 1 84 VAL MG2  . 1236 . HG2* 1 1 
        532 1 2 1 1 85 GLN H    . 1237 . HN   1 1 
        533 1 1 1 1 84 VAL MG1  . 1236 . HG1* 1 1 
        533 1 2 1 1 85 GLN H    . 1237 . HN   1 1 
        534 1 1 1 1 84 VAL HB   . 1236 . HB   1 1 
        534 1 2 1 1 85 GLN H    . 1237 . HN   1 1 
        535 1 1 1 1 84 VAL H    . 1236 . HN   1 1 
        535 1 2 1 1 85 GLN H    . 1237 . HN   1 1 
        536 1 1 1 1 83 ASN H    . 1235 . HN   1 1 
        536 1 2 1 1 85 GLN H    . 1237 . HN   1 1 
        537 1 1 1 1 82 ASP HA   . 1234 . HA   1 1 
        537 1 2 1 1 85 GLN H    . 1237 . HN   1 1 
        538 1 1 1 1 81 LEU QB   . 1233 . HB*  1 1 
        538 1 2 1 1 85 GLN H    . 1237 . HN   1 1 
        539 1 1 1 1 81 LEU HA   . 1233 . HA   1 1 
        539 1 2 1 1 85 GLN H    . 1237 . HN   1 1 
        540 1 1 1 1 83 ASN QD   . 1235 . HD2* 1 1 
        540 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        541 1 1 1 1 83 ASN HB3  . 1235 . HB1  1 1 
        541 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        542 1 1 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        542 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        543 1 1 1 1 83 ASN H    . 1235 . HN   1 1 
        543 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        544 1 1 1 1 81 LEU HA   . 1233 . HA   1 1 
        544 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        545 1 1 1 1 81 LEU H    . 1233 . HN   1 1 
        545 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        546 1 1 1 1 80 ILE MG   . 1232 . HG2* 1 1 
        546 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        547 1 1 1 1 80 ILE HA   . 1232 . HA   1 1 
        547 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        548 1 1 1 1 43 THR H    . 1195 . HN   1 1 
        548 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        549 1 1 1 1 42 CYS QB   . 1194 . HB*  1 1 
        549 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        550 1 1 1 1 42 CYS H    . 1194 . HN   1 1 
        550 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        551 1 1 1 1 39 VAL HA   . 1191 . HA   1 1 
        551 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        552 1 1 1 1 81 LEU HA   . 1233 . HA   1 1 
        552 1 2 1 1 84 VAL HB   . 1236 . HB   1 1 
        553 1 1 1 1 84 VAL HA   . 1236 . HA   1 1 
        553 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        554 1 1 1 1 83 ASN HB3  . 1235 . HB1  1 1 
        554 1 2 1 1 84 VAL HA   . 1236 . HA   1 1 
        555 1 1 1 1 46 ILE MD   . 1198 . HD1* 1 1 
        555 1 2 1 1 84 VAL HA   . 1236 . HA   1 1 
        556 1 1 1 1 43 THR MG   . 1195 . HG2* 1 1 
        556 1 2 1 1 84 VAL HA   . 1236 . HA   1 1 
        557 1 1 1 1 42 CYS QB   . 1194 . HB*  1 1 
        557 1 2 1 1 84 VAL HA   . 1236 . HA   1 1 
        558 1 1 1 1 84 VAL H    . 1236 . HN   1 1 
        558 1 2 1 1 84 VAL QG   . 1236 . HG*  1 1 
        559 1 1 1 1 84 VAL H    . 1236 . HN   1 1 
        559 1 2 1 1 84 VAL MG2  . 1236 . HG2* 1 1 
        560 1 1 1 1 84 VAL H    . 1236 . HN   1 1 
        560 1 2 1 1 84 VAL MG1  . 1236 . HG1* 1 1 
        561 1 1 1 1 84 VAL H    . 1236 . HN   1 1 
        561 1 2 1 1 84 VAL HB   . 1236 . HB   1 1 
        562 1 1 1 1 83 ASN QD   . 1235 . HD2* 1 1 
        562 1 2 1 1 84 VAL H    . 1236 . HN   1 1 
        563 1 1 1 1 83 ASN HB3  . 1235 . HB1  1 1 
        563 1 2 1 1 84 VAL H    . 1236 . HN   1 1 
        564 1 1 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        564 1 2 1 1 84 VAL H    . 1236 . HN   1 1 
        565 1 1 1 1 83 ASN H    . 1235 . HN   1 1 
        565 1 2 1 1 84 VAL H    . 1236 . HN   1 1 
        566 1 1 1 1 82 ASP HB3  . 1234 . HB1  1 1 
        566 1 2 1 1 84 VAL H    . 1236 . HN   1 1 
        567 1 1 1 1 81 LEU HA   . 1233 . HA   1 1 
        567 1 2 1 1 84 VAL H    . 1236 . HN   1 1 
        568 1 1 1 1 43 THR MG   . 1195 . HG2* 1 1 
        568 1 2 1 1 84 VAL H    . 1236 . HN   1 1 
        569 1 1 1 1 82 ASP HB3  . 1234 . HB1  1 1 
        569 1 2 1 1 83 ASN QD   . 1235 . HD2* 1 1 
        570 1 1 1 1 82 ASP HB2  . 1234 . HB2  1 1 
        570 1 2 1 1 83 ASN QD   . 1235 . HD2* 1 1 
        571 1 1 1 1 82 ASP H    . 1234 . HN   1 1 
        571 1 2 1 1 83 ASN QD   . 1235 . HD2* 1 1 
        572 1 1 1 1 80 ILE HG13 . 1232 . HG11 1 1 
        572 1 2 1 1 83 ASN QD   . 1235 . HD2* 1 1 
        573 1 1 1 1 80 ILE H    . 1232 . HN   1 1 
        573 1 2 1 1 83 ASN QD   . 1235 . HD2* 1 1 
        574 1 1 1 1 79 PHE QD   . 1231 . HD*  1 1 
        574 1 2 1 1 83 ASN QD   . 1235 . HD2* 1 1 
        575 1 1 1 1 79 PHE HA   . 1231 . HA   1 1 
        575 1 2 1 1 83 ASN QD   . 1235 . HD2* 1 1 
        576 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
        576 1 2 1 1 83 ASN QD   . 1235 . HD2* 1 1 
        577 1 1 1 1 82 ASP HB3  . 1234 . HB1  1 1 
        577 1 2 1 1 83 ASN HD22 . 1235 . HD22 1 1 
        578 1 1 1 1 82 ASP H    . 1234 . HN   1 1 
        578 1 2 1 1 83 ASN HD22 . 1235 . HD22 1 1 
        579 1 1 1 1 80 ILE HG13 . 1232 . HG11 1 1 
        579 1 2 1 1 83 ASN HD22 . 1235 . HD22 1 1 
        580 1 1 1 1 80 ILE HA   . 1232 . HA   1 1 
        580 1 2 1 1 83 ASN HD22 . 1235 . HD22 1 1 
        581 1 1 1 1 79 PHE HA   . 1231 . HA   1 1 
        581 1 2 1 1 83 ASN HD22 . 1235 . HD22 1 1 
        582 1 1 1 1 39 VAL MG2  . 1191 . HG2* 1 1 
        582 1 2 1 1 83 ASN HD22 . 1235 . HD22 1 1 
        583 1 1 1 1 39 VAL MG1  . 1191 . HG1* 1 1 
        583 1 2 1 1 83 ASN HD22 . 1235 . HD22 1 1 
        584 1 1 1 1 82 ASP HB3  . 1234 . HB1  1 1 
        584 1 2 1 1 83 ASN HD21 . 1235 . HD21 1 1 
        585 1 1 1 1 82 ASP H    . 1234 . HN   1 1 
        585 1 2 1 1 83 ASN HD21 . 1235 . HD21 1 1 
        586 1 1 1 1 80 ILE HG13 . 1232 . HG11 1 1 
        586 1 2 1 1 83 ASN HD21 . 1235 . HD21 1 1 
        587 1 1 1 1 80 ILE HA   . 1232 . HA   1 1 
        587 1 2 1 1 83 ASN HD21 . 1235 . HD21 1 1 
        588 1 1 1 1 79 PHE HA   . 1231 . HA   1 1 
        588 1 2 1 1 83 ASN HD21 . 1235 . HD21 1 1 
        589 1 1 1 1 39 VAL MG2  . 1191 . HG2* 1 1 
        589 1 2 1 1 83 ASN HD21 . 1235 . HD21 1 1 
        590 1 1 1 1 39 VAL MG1  . 1191 . HG1* 1 1 
        590 1 2 1 1 83 ASN HD21 . 1235 . HD21 1 1 
        591 1 1 1 1 43 THR MG   . 1195 . HG2* 1 1 
        591 1 2 1 1 83 ASN HB3  . 1235 . HB1  1 1 
        592 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
        592 1 2 1 1 83 ASN HB3  . 1235 . HB1  1 1 
        593 1 1 1 1 39 VAL HA   . 1191 . HA   1 1 
        593 1 2 1 1 83 ASN HB3  . 1235 . HB1  1 1 
        594 1 1 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        594 1 2 1 1 83 ASN HD22 . 1235 . HD22 1 1 
        595 1 1 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        595 1 2 1 1 83 ASN HD21 . 1235 . HD21 1 1 
        596 1 1 1 1 80 ILE MG   . 1232 . HG2* 1 1 
        596 1 2 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        597 1 1 1 1 80 ILE HA   . 1232 . HA   1 1 
        597 1 2 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        598 1 1 1 1 43 THR MG   . 1195 . HG2* 1 1 
        598 1 2 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        599 1 1 1 1 43 THR H    . 1195 . HN   1 1 
        599 1 2 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        600 1 1 1 1 42 CYS QB   . 1194 . HB*  1 1 
        600 1 2 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        601 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
        601 1 2 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        602 1 1 1 1 39 VAL MG2  . 1191 . HG2* 1 1 
        602 1 2 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        603 1 1 1 1 39 VAL MG1  . 1191 . HG1* 1 1 
        603 1 2 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        604 1 1 1 1 39 VAL HA   . 1191 . HA   1 1 
        604 1 2 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        605 1 1 1 1 83 ASN HA   . 1235 . HA   1 1 
        605 1 2 1 1 83 ASN QD   . 1235 . HD2* 1 1 
        606 1 1 1 1 83 ASN HA   . 1235 . HA   1 1 
        606 1 2 1 1 83 ASN HD22 . 1235 . HD22 1 1 
        607 1 1 1 1 83 ASN HA   . 1235 . HA   1 1 
        607 1 2 1 1 83 ASN HD21 . 1235 . HD21 1 1 
        608 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
        608 1 2 1 1 83 ASN HA   . 1235 . HA   1 1 
        609 1 1 1 1 83 ASN H    . 1235 . HN   1 1 
        609 1 2 1 1 83 ASN HD22 . 1235 . HD22 1 1 
        610 1 1 1 1 83 ASN H    . 1235 . HN   1 1 
        610 1 2 1 1 83 ASN HD21 . 1235 . HD21 1 1 
        611 1 1 1 1 83 ASN H    . 1235 . HN   1 1 
        611 1 2 1 1 83 ASN HB3  . 1235 . HB1  1 1 
        612 1 1 1 1 83 ASN H    . 1235 . HN   1 1 
        612 1 2 1 1 83 ASN HB2  . 1235 . HB2  1 1 
        613 1 1 1 1 82 ASP HB3  . 1234 . HB1  1 1 
        613 1 2 1 1 83 ASN H    . 1235 . HN   1 1 
        614 1 1 1 1 82 ASP HB2  . 1234 . HB2  1 1 
        614 1 2 1 1 83 ASN H    . 1235 . HN   1 1 
        615 1 1 1 1 82 ASP H    . 1234 . HN   1 1 
        615 1 2 1 1 83 ASN H    . 1235 . HN   1 1 
        616 1 1 1 1 81 LEU QB   . 1233 . HB*  1 1 
        616 1 2 1 1 83 ASN H    . 1235 . HN   1 1 
        617 1 1 1 1 81 LEU HA   . 1233 . HA   1 1 
        617 1 2 1 1 83 ASN H    . 1235 . HN   1 1 
        618 1 1 1 1 81 LEU H    . 1233 . HN   1 1 
        618 1 2 1 1 83 ASN H    . 1235 . HN   1 1 
        619 1 1 1 1 80 ILE HA   . 1232 . HA   1 1 
        619 1 2 1 1 83 ASN H    . 1235 . HN   1 1 
        620 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
        620 1 2 1 1 83 ASN H    . 1235 . HN   1 1 
        621 1 1 1 1 81 LEU H    . 1233 . HN   1 1 
        621 1 2 1 1 82 ASP HB3  . 1234 . HB1  1 1 
        622 1 1 1 1 79 PHE HA   . 1231 . HA   1 1 
        622 1 2 1 1 82 ASP HB3  . 1234 . HB1  1 1 
        623 1 1 1 1 81 LEU H    . 1233 . HN   1 1 
        623 1 2 1 1 82 ASP HB2  . 1234 . HB2  1 1 
        624 1 1 1 1 79 PHE HA   . 1231 . HA   1 1 
        624 1 2 1 1 82 ASP HB2  . 1234 . HB2  1 1 
        625 1 1 1 1 81 LEU QB   . 1233 . HB*  1 1 
        625 1 2 1 1 82 ASP HA   . 1234 . HA   1 1 
        626 1 1 1 1 82 ASP H    . 1234 . HN   1 1 
        626 1 2 1 1 82 ASP HB3  . 1234 . HB1  1 1 
        627 1 1 1 1 82 ASP H    . 1234 . HN   1 1 
        627 1 2 1 1 82 ASP HB2  . 1234 . HB2  1 1 
        628 1 1 1 1 81 LEU HB3  . 1233 . HB1  1 1 
        628 1 2 1 1 82 ASP H    . 1234 . HN   1 1 
        629 1 1 1 1 81 LEU HB2  . 1233 . HB2  1 1 
        629 1 2 1 1 82 ASP H    . 1234 . HN   1 1 
        630 1 1 1 1 81 LEU H    . 1233 . HN   1 1 
        630 1 2 1 1 82 ASP H    . 1234 . HN   1 1 
        631 1 1 1 1 80 ILE H    . 1232 . HN   1 1 
        631 1 2 1 1 82 ASP H    . 1234 . HN   1 1 
        632 1 1 1 1 79 PHE HA   . 1231 . HA   1 1 
        632 1 2 1 1 82 ASP H    . 1234 . HN   1 1 
        633 1 1 1 1 78 ASP HA   . 1230 . HA   1 1 
        633 1 2 1 1 81 LEU QD   . 1233 . HD*  1 1 
        634 1 1 1 1 80 ILE MG   . 1232 . HG2* 1 1 
        634 1 2 1 1 81 LEU QB   . 1233 . HB*  1 1 
        635 1 1 1 1 78 ASP HA   . 1230 . HA   1 1 
        635 1 2 1 1 81 LEU QB   . 1233 . HB*  1 1 
        636 1 1 1 1 81 LEU HA   . 1233 . HA   1 1 
        636 1 2 1 1 81 LEU HG   . 1233 . HG   1 1 
        637 1 1 1 1 80 ILE MG   . 1232 . HG2* 1 1 
        637 1 2 1 1 81 LEU HA   . 1233 . HA   1 1 
        638 1 1 1 1 81 LEU H    . 1233 . HN   1 1 
        638 1 2 1 1 81 LEU QB   . 1233 . HB*  1 1 
        639 1 1 1 1 81 LEU H    . 1233 . HN   1 1 
        639 1 2 1 1 81 LEU HG   . 1233 . HG   1 1 
        640 1 1 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        640 1 2 1 1 81 LEU H    . 1233 . HN   1 1 
        641 1 1 1 1 80 ILE HG13 . 1232 . HG11 1 1 
        641 1 2 1 1 81 LEU H    . 1233 . HN   1 1 
        642 1 1 1 1 80 ILE HB   . 1232 . HB   1 1 
        642 1 2 1 1 81 LEU H    . 1233 . HN   1 1 
        643 1 1 1 1 80 ILE H    . 1232 . HN   1 1 
        643 1 2 1 1 81 LEU H    . 1233 . HN   1 1 
        644 1 1 1 1 79 PHE H    . 1231 . HN   1 1 
        644 1 2 1 1 81 LEU H    . 1233 . HN   1 1 
        645 1 1 1 1 78 ASP HA   . 1230 . HA   1 1 
        645 1 2 1 1 81 LEU H    . 1233 . HN   1 1 
        646 1 1 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        646 1 2 1 1 80 ILE MG   . 1232 . HG2* 1 1 
        647 1 1 1 1 80 ILE HG13 . 1232 . HG11 1 1 
        647 1 2 1 1 80 ILE MG   . 1232 . HG2* 1 1 
        648 1 1 1 1 80 ILE HG12 . 1232 . HG12 1 1 
        648 1 2 1 1 80 ILE MG   . 1232 . HG2* 1 1 
        649 1 1 1 1 42 CYS QB   . 1194 . HB*  1 1 
        649 1 2 1 1 80 ILE MG   . 1232 . HG2* 1 1 
        650 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
        650 1 2 1 1 80 ILE MG   . 1232 . HG2* 1 1 
        651 1 1 1 1 79 PHE QD   . 1231 . HD*  1 1 
        651 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        652 1 1 1 1 79 PHE HA   . 1231 . HA   1 1 
        652 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        653 1 1 1 1 77 PHE QD   . 1229 . HD*  1 1 
        653 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        654 1 1 1 1 77 PHE QB   . 1229 . HB*  1 1 
        654 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        655 1 1 1 1 77 PHE HA   . 1229 . HA   1 1 
        655 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        656 1 1 1 1 77 PHE H    . 1229 . HN   1 1 
        656 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        657 1 1 1 1 76 ALA MB   . 1228 . HB*  1 1 
        657 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        658 1 1 1 1 39 VAL H    . 1191 . HN   1 1 
        658 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        659 1 1 1 1 38 VAL HB   . 1190 . HB   1 1 
        659 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        660 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
        660 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        661 1 1 1 1 35 ILE HG12 . 1187 . HG12 1 1 
        661 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        662 1 1 1 1 35 ILE HA   . 1187 . HA   1 1 
        662 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        663 1 1 1 1 23 TRP HH2  . 1175 . HH2  1 1 
        663 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        664 1 1 1 1 79 PHE QD   . 1231 . HD*  1 1 
        664 1 2 1 1 80 ILE HG13 . 1232 . HG11 1 1 
        665 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
        665 1 2 1 1 80 ILE HG13 . 1232 . HG11 1 1 
        666 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
        666 1 2 1 1 80 ILE HG12 . 1232 . HG12 1 1 
        667 1 1 1 1 39 VAL HA   . 1191 . HA   1 1 
        667 1 2 1 1 80 ILE HG12 . 1232 . HG12 1 1 
        668 1 1 1 1 80 ILE HB   . 1232 . HB   1 1 
        668 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        669 1 1 1 1 79 PHE H    . 1231 . HN   1 1 
        669 1 2 1 1 80 ILE HB   . 1232 . HB   1 1 
        670 1 1 1 1 77 PHE HA   . 1229 . HA   1 1 
        670 1 2 1 1 80 ILE HB   . 1232 . HB   1 1 
        671 1 1 1 1 77 PHE H    . 1229 . HN   1 1 
        671 1 2 1 1 80 ILE HB   . 1232 . HB   1 1 
        672 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
        672 1 2 1 1 80 ILE HB   . 1232 . HB   1 1 
        673 1 1 1 1 80 ILE HA   . 1232 . HA   1 1 
        673 1 2 1 1 80 ILE MG   . 1232 . HG2* 1 1 
        674 1 1 1 1 80 ILE HA   . 1232 . HA   1 1 
        674 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        675 1 1 1 1 80 ILE HA   . 1232 . HA   1 1 
        675 1 2 1 1 80 ILE HG12 . 1232 . HG12 1 1 
        676 1 1 1 1 79 PHE QD   . 1231 . HD*  1 1 
        676 1 2 1 1 80 ILE HA   . 1232 . HA   1 1 
        677 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
        677 1 2 1 1 80 ILE HA   . 1232 . HA   1 1 
        678 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
        678 1 2 1 1 80 ILE HA   . 1232 . HA   1 1 
        679 1 1 1 1 80 ILE H    . 1232 . HN   1 1 
        679 1 2 1 1 80 ILE MG   . 1232 . HG2* 1 1 
        680 1 1 1 1 80 ILE H    . 1232 . HN   1 1 
        680 1 2 1 1 80 ILE MD   . 1232 . HD1* 1 1 
        681 1 1 1 1 80 ILE H    . 1232 . HN   1 1 
        681 1 2 1 1 80 ILE HG13 . 1232 . HG11 1 1 
        682 1 1 1 1 80 ILE H    . 1232 . HN   1 1 
        682 1 2 1 1 80 ILE HG12 . 1232 . HG12 1 1 
        683 1 1 1 1 80 ILE H    . 1232 . HN   1 1 
        683 1 2 1 1 80 ILE HB   . 1232 . HB   1 1 
        684 1 1 1 1 79 PHE QD   . 1231 . HD*  1 1 
        684 1 2 1 1 80 ILE H    . 1232 . HN   1 1 
        685 1 1 1 1 79 PHE QB   . 1231 . HB*  1 1 
        685 1 2 1 1 80 ILE H    . 1232 . HN   1 1 
        686 1 1 1 1 79 PHE HB3  . 1231 . HB1  1 1 
        686 1 2 1 1 80 ILE H    . 1232 . HN   1 1 
        687 1 1 1 1 79 PHE HB2  . 1231 . HB2  1 1 
        687 1 2 1 1 80 ILE H    . 1232 . HN   1 1 
        688 1 1 1 1 79 PHE H    . 1231 . HN   1 1 
        688 1 2 1 1 80 ILE H    . 1232 . HN   1 1 
        689 1 1 1 1 78 ASP H    . 1230 . HN   1 1 
        689 1 2 1 1 80 ILE H    . 1232 . HN   1 1 
        690 1 1 1 1 77 PHE H    . 1229 . HN   1 1 
        690 1 2 1 1 80 ILE H    . 1232 . HN   1 1 
        691 1 1 1 1 76 ALA MB   . 1228 . HB*  1 1 
        691 1 2 1 1 80 ILE H    . 1232 . HN   1 1 
        692 1 1 1 1 76 ALA HA   . 1228 . HA   1 1 
        692 1 2 1 1 80 ILE H    . 1232 . HN   1 1 
        693 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
        693 1 2 1 1 80 ILE H    . 1232 . HN   1 1 
        694 1 1 1 1 76 ALA HA   . 1228 . HA   1 1 
        694 1 2 1 1 79 PHE QD   . 1231 . HD*  1 1 
        695 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
        695 1 2 1 1 79 PHE QD   . 1231 . HD*  1 1 
        696 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
        696 1 2 1 1 79 PHE QD   . 1231 . HD*  1 1 
        697 1 1 1 1 76 ALA HA   . 1228 . HA   1 1 
        697 1 2 1 1 79 PHE QB   . 1231 . HB*  1 1 
        698 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
        698 1 2 1 1 79 PHE QB   . 1231 . HB*  1 1 
        699 1 1 1 1 76 ALA HA   . 1228 . HA   1 1 
        699 1 2 1 1 79 PHE HB3  . 1231 . HB1  1 1 
        700 1 1 1 1 76 ALA HA   . 1228 . HA   1 1 
        700 1 2 1 1 79 PHE HB2  . 1231 . HB2  1 1 
        701 1 1 1 1 79 PHE HA   . 1231 . HA   1 1 
        701 1 2 1 1 79 PHE QD   . 1231 . HD*  1 1 
        702 1 1 1 1 79 PHE H    . 1231 . HN   1 1 
        702 1 2 1 1 79 PHE QD   . 1231 . HD*  1 1 
        703 1 1 1 1 79 PHE H    . 1231 . HN   1 1 
        703 1 2 1 1 79 PHE HB3  . 1231 . HB1  1 1 
        704 1 1 1 1 79 PHE H    . 1231 . HN   1 1 
        704 1 2 1 1 79 PHE HB2  . 1231 . HB2  1 1 
        705 1 1 1 1 78 ASP QB   . 1230 . HB*  1 1 
        705 1 2 1 1 79 PHE H    . 1231 . HN   1 1 
        706 1 1 1 1 78 ASP H    . 1230 . HN   1 1 
        706 1 2 1 1 79 PHE H    . 1231 . HN   1 1 
        707 1 1 1 1 77 PHE H    . 1229 . HN   1 1 
        707 1 2 1 1 79 PHE H    . 1231 . HN   1 1 
        708 1 1 1 1 76 ALA MB   . 1228 . HB*  1 1 
        708 1 2 1 1 79 PHE H    . 1231 . HN   1 1 
        709 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
        709 1 2 1 1 79 PHE H    . 1231 . HN   1 1 
        710 1 1 1 1 77 PHE H    . 1229 . HN   1 1 
        710 1 2 1 1 78 ASP QB   . 1230 . HB*  1 1 
        711 1 1 1 1 75 MET HA   . 1227 . HA   1 1 
        711 1 2 1 1 78 ASP HB3  . 1230 . HB1  1 1 
        712 1 1 1 1 75 MET HA   . 1227 . HA   1 1 
        712 1 2 1 1 78 ASP HB2  . 1230 . HB2  1 1 
        713 1 1 1 1 78 ASP H    . 1230 . HN   1 1 
        713 1 2 1 1 78 ASP QB   . 1230 . HB*  1 1 
        714 1 1 1 1 77 PHE QD   . 1229 . HD*  1 1 
        714 1 2 1 1 78 ASP H    . 1230 . HN   1 1 
        715 1 1 1 1 77 PHE QB   . 1229 . HB*  1 1 
        715 1 2 1 1 78 ASP H    . 1230 . HN   1 1 
        716 1 1 1 1 77 PHE HB3  . 1229 . HB1  1 1 
        716 1 2 1 1 78 ASP H    . 1230 . HN   1 1 
        717 1 1 1 1 77 PHE HB2  . 1229 . HB2  1 1 
        717 1 2 1 1 78 ASP H    . 1230 . HN   1 1 
        718 1 1 1 1 77 PHE H    . 1229 . HN   1 1 
        718 1 2 1 1 78 ASP H    . 1230 . HN   1 1 
        719 1 1 1 1 76 ALA MB   . 1228 . HB*  1 1 
        719 1 2 1 1 78 ASP H    . 1230 . HN   1 1 
        720 1 1 1 1 75 MET HA   . 1227 . HA   1 1 
        720 1 2 1 1 78 ASP H    . 1230 . HN   1 1 
        721 1 1 1 1 65 MET HB3  . 1217 . HB1  1 1 
        721 1 2 1 1 77 PHE QD   . 1229 . HD*  1 1 
        722 1 1 1 1 76 ALA MB   . 1228 . HB*  1 1 
        722 1 2 1 1 77 PHE QB   . 1229 . HB*  1 1 
        723 1 1 1 1 74 ASN HA   . 1226 . HA   1 1 
        723 1 2 1 1 77 PHE QB   . 1229 . HB*  1 1 
        724 1 1 1 1 65 MET HB3  . 1217 . HB1  1 1 
        724 1 2 1 1 77 PHE QB   . 1229 . HB*  1 1 
        725 1 1 1 1 65 MET HB3  . 1217 . HB1  1 1 
        725 1 2 1 1 77 PHE HB3  . 1229 . HB1  1 1 
        726 1 1 1 1 65 MET HB3  . 1217 . HB1  1 1 
        726 1 2 1 1 77 PHE HB2  . 1229 . HB2  1 1 
        727 1 1 1 1 77 PHE HA   . 1229 . HA   1 1 
        727 1 2 1 1 77 PHE QD   . 1229 . HD*  1 1 
        728 1 1 1 1 77 PHE H    . 1229 . HN   1 1 
        728 1 2 1 1 77 PHE QD   . 1229 . HD*  1 1 
        729 1 1 1 1 77 PHE H    . 1229 . HN   1 1 
        729 1 2 1 1 77 PHE QB   . 1229 . HB*  1 1 
        730 1 1 1 1 77 PHE H    . 1229 . HN   1 1 
        730 1 2 1 1 77 PHE HB3  . 1229 . HB1  1 1 
        731 1 1 1 1 77 PHE H    . 1229 . HN   1 1 
        731 1 2 1 1 77 PHE HB2  . 1229 . HB2  1 1 
        732 1 1 1 1 76 ALA MB   . 1228 . HB*  1 1 
        732 1 2 1 1 77 PHE H    . 1229 . HN   1 1 
        733 1 1 1 1 76 ALA H    . 1228 . HN   1 1 
        733 1 2 1 1 77 PHE H    . 1229 . HN   1 1 
        734 1 1 1 1 75 MET QB   . 1227 . HB*  1 1 
        734 1 2 1 1 77 PHE H    . 1229 . HN   1 1 
        735 1 1 1 1 74 ASN HA   . 1226 . HA   1 1 
        735 1 2 1 1 77 PHE H    . 1229 . HN   1 1 
        736 1 1 1 1 73 TRP HA   . 1225 . HA   1 1 
        736 1 2 1 1 77 PHE H    . 1229 . HN   1 1 
        737 1 1 1 1 65 MET QG   . 1217 . HG*  1 1 
        737 1 2 1 1 77 PHE H    . 1229 . HN   1 1 
        738 1 1 1 1 65 MET HB3  . 1217 . HB1  1 1 
        738 1 2 1 1 77 PHE H    . 1229 . HN   1 1 
        739 1 1 1 1 75 MET H    . 1227 . HN   1 1 
        739 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        740 1 1 1 1 73 TRP QB   . 1225 . HB*  1 1 
        740 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        741 1 1 1 1 73 TRP HA   . 1225 . HA   1 1 
        741 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        742 1 1 1 1 72 VAL QG   . 1224 . HG*  1 1 
        742 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        743 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
        743 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        744 1 1 1 1 35 ILE MD   . 1187 . HD1* 1 1 
        744 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        745 1 1 1 1 35 ILE HG12 . 1187 . HG12 1 1 
        745 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        746 1 1 1 1 30 PRO QG   . 1182 . HG*  1 1 
        746 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        747 1 1 1 1 30 PRO HG3  . 1182 . HG1  1 1 
        747 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        748 1 1 1 1 30 PRO HG2  . 1182 . HG2  1 1 
        748 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        749 1 1 1 1 23 TRP HH2  . 1175 . HH2  1 1 
        749 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        750 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
        750 1 2 1 1 76 ALA HA   . 1228 . HA   1 1 
        751 1 1 1 1 35 ILE MD   . 1187 . HD1* 1 1 
        751 1 2 1 1 76 ALA HA   . 1228 . HA   1 1 
        752 1 1 1 1 76 ALA H    . 1228 . HN   1 1 
        752 1 2 1 1 76 ALA MB   . 1228 . HB*  1 1 
        753 1 1 1 1 75 MET QG   . 1227 . HG*  1 1 
        753 1 2 1 1 76 ALA H    . 1228 . HN   1 1 
        754 1 1 1 1 75 MET QB   . 1227 . HB*  1 1 
        754 1 2 1 1 76 ALA H    . 1228 . HN   1 1 
        755 1 1 1 1 75 MET HG3  . 1227 . HG1  1 1 
        755 1 2 1 1 76 ALA H    . 1228 . HN   1 1 
        756 1 1 1 1 75 MET HG2  . 1227 . HG2  1 1 
        756 1 2 1 1 76 ALA H    . 1228 . HN   1 1 
        757 1 1 1 1 73 TRP HA   . 1225 . HA   1 1 
        757 1 2 1 1 76 ALA H    . 1228 . HN   1 1 
        758 1 1 1 1 72 VAL HA   . 1224 . HA   1 1 
        758 1 2 1 1 76 ALA H    . 1228 . HN   1 1 
        759 1 1 1 1 74 ASN HB2  . 1226 . HB2  1 1 
        759 1 2 1 1 75 MET QG   . 1227 . HG*  1 1 
        760 1 1 1 1 74 ASN H    . 1226 . HN   1 1 
        760 1 2 1 1 75 MET QG   . 1227 . HG*  1 1 
        761 1 1 1 1 72 VAL QG   . 1224 . HG*  1 1 
        761 1 2 1 1 75 MET QG   . 1227 . HG*  1 1 
        762 1 1 1 1 72 VAL HA   . 1224 . HA   1 1 
        762 1 2 1 1 75 MET QG   . 1227 . HG*  1 1 
        763 1 1 1 1 74 ASN H    . 1226 . HN   1 1 
        763 1 2 1 1 75 MET QB   . 1227 . HB*  1 1 
        764 1 1 1 1 72 VAL HA   . 1224 . HA   1 1 
        764 1 2 1 1 75 MET QB   . 1227 . HB*  1 1 
        765 1 1 1 1 75 MET HA   . 1227 . HA   1 1 
        765 1 2 1 1 75 MET QG   . 1227 . HG*  1 1 
        766 1 1 1 1 75 MET HA   . 1227 . HA   1 1 
        766 1 2 1 1 75 MET HG3  . 1227 . HG1  1 1 
        767 1 1 1 1 75 MET HA   . 1227 . HA   1 1 
        767 1 2 1 1 75 MET HG2  . 1227 . HG2  1 1 
        768 1 1 1 1 75 MET H    . 1227 . HN   1 1 
        768 1 2 1 1 75 MET QG   . 1227 . HG*  1 1 
        769 1 1 1 1 75 MET H    . 1227 . HN   1 1 
        769 1 2 1 1 75 MET QB   . 1227 . HB*  1 1 
        770 1 1 1 1 75 MET H    . 1227 . HN   1 1 
        770 1 2 1 1 75 MET HG3  . 1227 . HG1  1 1 
        771 1 1 1 1 75 MET H    . 1227 . HN   1 1 
        771 1 2 1 1 75 MET HG2  . 1227 . HG2  1 1 
        772 1 1 1 1 74 ASN HB2  . 1226 . HB2  1 1 
        772 1 2 1 1 75 MET H    . 1227 . HN   1 1 
        773 1 1 1 1 72 VAL QG   . 1224 . HG*  1 1 
        773 1 2 1 1 75 MET H    . 1227 . HN   1 1 
        774 1 1 1 1 72 VAL HA   . 1224 . HA   1 1 
        774 1 2 1 1 75 MET H    . 1227 . HN   1 1 
        775 1 1 1 1 73 TRP QB   . 1225 . HB*  1 1 
        775 1 2 1 1 74 ASN QD   . 1226 . HD2* 1 1 
        776 1 1 1 1 69 VAL QG   . 1221 . HG*  1 1 
        776 1 2 1 1 74 ASN QD   . 1226 . HD2* 1 1 
        777 1 1 1 1 69 VAL HB   . 1221 . HB   1 1 
        777 1 2 1 1 74 ASN QD   . 1226 . HD2* 1 1 
        778 1 1 1 1 69 VAL HA   . 1221 . HA   1 1 
        778 1 2 1 1 74 ASN QD   . 1226 . HD2* 1 1 
        779 1 1 1 1 68 SER QB   . 1220 . HB*  1 1 
        779 1 2 1 1 74 ASN QD   . 1226 . HD2* 1 1 
        780 1 1 1 1 69 VAL HA   . 1221 . HA   1 1 
        780 1 2 1 1 74 ASN HD22 . 1226 . HD22 1 1 
        781 1 1 1 1 68 SER QB   . 1220 . HB*  1 1 
        781 1 2 1 1 74 ASN HD22 . 1226 . HD22 1 1 
        782 1 1 1 1 69 VAL HA   . 1221 . HA   1 1 
        782 1 2 1 1 74 ASN HD21 . 1226 . HD21 1 1 
        783 1 1 1 1 68 SER QB   . 1220 . HB*  1 1 
        783 1 2 1 1 74 ASN HD21 . 1226 . HD21 1 1 
        784 1 1 1 1 74 ASN HA   . 1226 . HA   1 1 
        784 1 2 1 1 74 ASN QD   . 1226 . HD2* 1 1 
        785 1 1 1 1 74 ASN HA   . 1226 . HA   1 1 
        785 1 2 1 1 74 ASN HD22 . 1226 . HD22 1 1 
        786 1 1 1 1 74 ASN HA   . 1226 . HA   1 1 
        786 1 2 1 1 74 ASN HD21 . 1226 . HD21 1 1 
        787 1 1 1 1 73 TRP QB   . 1225 . HB*  1 1 
        787 1 2 1 1 74 ASN HA   . 1226 . HA   1 1 
        788 1 1 1 1 74 ASN H    . 1226 . HN   1 1 
        788 1 2 1 1 74 ASN QD   . 1226 . HD2* 1 1 
        789 1 1 1 1 74 ASN H    . 1226 . HN   1 1 
        789 1 2 1 1 74 ASN HD22 . 1226 . HD22 1 1 
        790 1 1 1 1 74 ASN H    . 1226 . HN   1 1 
        790 1 2 1 1 74 ASN HD21 . 1226 . HD21 1 1 
        791 1 1 1 1 74 ASN H    . 1226 . HN   1 1 
        791 1 2 1 1 74 ASN HB2  . 1226 . HB2  1 1 
        792 1 1 1 1 73 TRP QB   . 1225 . HB*  1 1 
        792 1 2 1 1 74 ASN H    . 1226 . HN   1 1 
        793 1 1 1 1 73 TRP H    . 1225 . HN   1 1 
        793 1 2 1 1 74 ASN H    . 1226 . HN   1 1 
        794 1 1 1 1 72 VAL QG   . 1224 . HG*  1 1 
        794 1 2 1 1 74 ASN H    . 1226 . HN   1 1 
        795 1 1 1 1 72 VAL H    . 1224 . HN   1 1 
        795 1 2 1 1 74 ASN H    . 1226 . HN   1 1 
        796 1 1 1 1 73 TRP QB   . 1225 . HB*  1 1 
        796 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        797 1 1 1 1 68 SER QB   . 1220 . HB*  1 1 
        797 1 2 1 1 73 TRP QB   . 1225 . HB*  1 1 
        798 1 1 1 1 72 VAL QG   . 1224 . HG*  1 1 
        798 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        799 1 1 1 1 70 GLU HB2  . 1222 . HB2  1 1 
        799 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        800 1 1 1 1 70 GLU H    . 1222 . HN   1 1 
        800 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        801 1 1 1 1 68 SER QB   . 1220 . HB*  1 1 
        801 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        802 1 1 1 1 30 PRO QD   . 1182 . HD*  1 1 
        802 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        803 1 1 1 1 29 ASP QB   . 1181 . HB*  1 1 
        803 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        804 1 1 1 1 29 ASP HA   . 1181 . HA   1 1 
        804 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        805 1 1 1 1 28 SER QB   . 1180 . HB*  1 1 
        805 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        806 1 1 1 1 28 SER HA   . 1180 . HA   1 1 
        806 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        807 1 1 1 1 27 ILE MG   . 1179 . HG2* 1 1 
        807 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        808 1 1 1 1 72 VAL QG   . 1224 . HG*  1 1 
        808 1 2 1 1 73 TRP HD1  . 1225 . HD1  1 1 
        809 1 1 1 1 70 GLU QG   . 1222 . HG*  1 1 
        809 1 2 1 1 73 TRP HD1  . 1225 . HD1  1 1 
        810 1 1 1 1 70 GLU HB3  . 1222 . HB1  1 1 
        810 1 2 1 1 73 TRP HD1  . 1225 . HD1  1 1 
        811 1 1 1 1 70 GLU HB2  . 1222 . HB2  1 1 
        811 1 2 1 1 73 TRP HD1  . 1225 . HD1  1 1 
        812 1 1 1 1 70 GLU H    . 1222 . HN   1 1 
        812 1 2 1 1 73 TRP HD1  . 1225 . HD1  1 1 
        813 1 1 1 1 68 SER QB   . 1220 . HB*  1 1 
        813 1 2 1 1 73 TRP HD1  . 1225 . HD1  1 1 
        814 1 1 1 1 29 ASP HA   . 1181 . HA   1 1 
        814 1 2 1 1 73 TRP HD1  . 1225 . HD1  1 1 
        815 1 1 1 1 73 TRP HA   . 1225 . HA   1 1 
        815 1 2 1 1 73 TRP HD1  . 1225 . HD1  1 1 
        816 1 1 1 1 72 VAL QG   . 1224 . HG*  1 1 
        816 1 2 1 1 73 TRP HA   . 1225 . HA   1 1 
        817 1 1 1 1 65 MET HB3  . 1217 . HB1  1 1 
        817 1 2 1 1 73 TRP HA   . 1225 . HA   1 1 
        818 1 1 1 1 73 TRP H    . 1225 . HN   1 1 
        818 1 2 1 1 73 TRP QB   . 1225 . HB*  1 1 
        819 1 1 1 1 73 TRP H    . 1225 . HN   1 1 
        819 1 2 1 1 73 TRP HE1  . 1225 . HE1  1 1 
        820 1 1 1 1 73 TRP H    . 1225 . HN   1 1 
        820 1 2 1 1 73 TRP HD1  . 1225 . HD1  1 1 
        821 1 1 1 1 72 VAL QG   . 1224 . HG*  1 1 
        821 1 2 1 1 73 TRP H    . 1225 . HN   1 1 
        822 1 1 1 1 72 VAL H    . 1224 . HN   1 1 
        822 1 2 1 1 73 TRP H    . 1225 . HN   1 1 
        823 1 1 1 1 70 GLU H    . 1222 . HN   1 1 
        823 1 2 1 1 72 VAL QG   . 1224 . HG*  1 1 
        824 1 1 1 1 68 SER QB   . 1220 . HB*  1 1 
        824 1 2 1 1 72 VAL QG   . 1224 . HG*  1 1 
        825 1 1 1 1 30 PRO QG   . 1182 . HG*  1 1 
        825 1 2 1 1 72 VAL QG   . 1224 . HG*  1 1 
        826 1 1 1 1 30 PRO QD   . 1182 . HD*  1 1 
        826 1 2 1 1 72 VAL QG   . 1224 . HG*  1 1 
        827 1 1 1 1 30 PRO QB   . 1182 . HB*  1 1 
        827 1 2 1 1 72 VAL QG   . 1224 . HG*  1 1 
        828 1 1 1 1 30 PRO HD3  . 1182 . HD1  1 1 
        828 1 2 1 1 72 VAL QG   . 1224 . HG*  1 1 
        829 1 1 1 1 30 PRO HD2  . 1182 . HD2  1 1 
        829 1 2 1 1 72 VAL QG   . 1224 . HG*  1 1 
        830 1 1 1 1 29 ASP QB   . 1181 . HB*  1 1 
        830 1 2 1 1 72 VAL QG   . 1224 . HG*  1 1 
        831 1 1 1 1 29 ASP HA   . 1181 . HA   1 1 
        831 1 2 1 1 72 VAL QG   . 1224 . HG*  1 1 
        832 1 1 1 1 29 ASP HA   . 1181 . HA   1 1 
        832 1 2 1 1 72 VAL HB   . 1224 . HB   1 1 
        833 1 1 1 1 72 VAL HA   . 1224 . HA   1 1 
        833 1 2 1 1 72 VAL QG   . 1224 . HG*  1 1 
        834 1 1 1 1 30 PRO QG   . 1182 . HG*  1 1 
        834 1 2 1 1 72 VAL HA   . 1224 . HA   1 1 
        835 1 1 1 1 72 VAL H    . 1224 . HN   1 1 
        835 1 2 1 1 72 VAL QG   . 1224 . HG*  1 1 
        836 1 1 1 1 72 VAL H    . 1224 . HN   1 1 
        836 1 2 1 1 72 VAL HB   . 1224 . HB   1 1 
        837 1 1 1 1 68 SER QB   . 1220 . HB*  1 1 
        837 1 2 1 1 70 GLU HB2  . 1222 . HB2  1 1 
        838 1 1 1 1 70 GLU HA   . 1222 . HA   1 1 
        838 1 2 1 1 70 GLU QG   . 1222 . HG*  1 1 
        839 1 1 1 1 69 VAL QG   . 1221 . HG*  1 1 
        839 1 2 1 1 70 GLU HA   . 1222 . HA   1 1 
        840 1 1 1 1 69 VAL HB   . 1221 . HB   1 1 
        840 1 2 1 1 70 GLU HA   . 1222 . HA   1 1 
        841 1 1 1 1 70 GLU H    . 1222 . HN   1 1 
        841 1 2 1 1 70 GLU QG   . 1222 . HG*  1 1 
        842 1 1 1 1 70 GLU H    . 1222 . HN   1 1 
        842 1 2 1 1 70 GLU HG3  . 1222 . HG1  1 1 
        843 1 1 1 1 70 GLU H    . 1222 . HN   1 1 
        843 1 2 1 1 70 GLU HG2  . 1222 . HG2  1 1 
        844 1 1 1 1 70 GLU H    . 1222 . HN   1 1 
        844 1 2 1 1 70 GLU HB3  . 1222 . HB1  1 1 
        845 1 1 1 1 70 GLU H    . 1222 . HN   1 1 
        845 1 2 1 1 70 GLU HB2  . 1222 . HB2  1 1 
        846 1 1 1 1 69 VAL QG   . 1221 . HG*  1 1 
        846 1 2 1 1 70 GLU H    . 1222 . HN   1 1 
        847 1 1 1 1 69 VAL HB   . 1221 . HB   1 1 
        847 1 2 1 1 70 GLU H    . 1222 . HN   1 1 
        848 1 1 1 1 69 VAL HA   . 1221 . HA   1 1 
        848 1 2 1 1 70 GLU H    . 1222 . HN   1 1 
        849 1 1 1 1 69 VAL H    . 1221 . HN   1 1 
        849 1 2 1 1 70 GLU H    . 1222 . HN   1 1 
        850 1 1 1 1 68 SER QB   . 1220 . HB*  1 1 
        850 1 2 1 1 70 GLU H    . 1222 . HN   1 1 
        851 1 1 1 1 68 SER HA   . 1220 . HA   1 1 
        851 1 2 1 1 70 GLU H    . 1222 . HN   1 1 
        852 1 1 1 1 69 VAL HA   . 1221 . HA   1 1 
        852 1 2 1 1 69 VAL QG   . 1221 . HG*  1 1 
        853 1 1 1 1 69 VAL HA   . 1221 . HA   1 1 
        853 1 2 1 1 69 VAL MG2  . 1221 . HG2* 1 1 
        854 1 1 1 1 69 VAL HA   . 1221 . HA   1 1 
        854 1 2 1 1 69 VAL MG1  . 1221 . HG1* 1 1 
        855 1 1 1 1 69 VAL H    . 1221 . HN   1 1 
        855 1 2 1 1 69 VAL QG   . 1221 . HG*  1 1 
        856 1 1 1 1 69 VAL H    . 1221 . HN   1 1 
        856 1 2 1 1 69 VAL HB   . 1221 . HB   1 1 
        857 1 1 1 1 68 SER QB   . 1220 . HB*  1 1 
        857 1 2 1 1 69 VAL H    . 1221 . HN   1 1 
        858 1 1 1 1 68 SER HA   . 1220 . HA   1 1 
        858 1 2 1 1 69 VAL H    . 1221 . HN   1 1 
        859 1 1 1 1 67 GLN HE22 . 1219 . HE22 1 1 
        859 1 2 1 1 67 GLN QG   . 1219 . HG*  1 1 
        860 1 1 1 1 66 GLN H    . 1218 . HN   1 1 
        860 1 2 1 1 67 GLN QG   . 1219 . HG*  1 1 
        861 1 1 1 1 64 LEU QD   . 1216 . HD*  1 1 
        861 1 2 1 1 67 GLN QG   . 1219 . HG*  1 1 
        862 1 1 1 1 64 LEU HA   . 1216 . HA   1 1 
        862 1 2 1 1 67 GLN QG   . 1219 . HG*  1 1 
        863 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        863 1 2 1 1 67 GLN QG   . 1219 . HG*  1 1 
        864 1 1 1 1 64 LEU QD   . 1216 . HD*  1 1 
        864 1 2 1 1 67 GLN QE   . 1219 . HE2* 1 1 
        865 1 1 1 1 64 LEU QB   . 1216 . HB*  1 1 
        865 1 2 1 1 67 GLN QE   . 1219 . HE2* 1 1 
        866 1 1 1 1 67 GLN HA   . 1219 . HA   1 1 
        866 1 2 1 1 67 GLN QG   . 1219 . HG*  1 1 
        867 1 1 1 1 67 GLN H    . 1219 . HN   1 1 
        867 1 2 1 1 67 GLN QG   . 1219 . HG*  1 1 
        868 1 1 1 1 67 GLN H    . 1219 . HN   1 1 
        868 1 2 1 1 67 GLN QB   . 1219 . HB*  1 1 
        869 1 1 1 1 67 GLN H    . 1219 . HN   1 1 
        869 1 2 1 1 67 GLN HB3  . 1219 . HB1  1 1 
        870 1 1 1 1 67 GLN H    . 1219 . HN   1 1 
        870 1 2 1 1 67 GLN HB2  . 1219 . HB2  1 1 
        871 1 1 1 1 66 GLN QG   . 1218 . HG*  1 1 
        871 1 2 1 1 67 GLN H    . 1219 . HN   1 1 
        872 1 1 1 1 66 GLN QB   . 1218 . HB*  1 1 
        872 1 2 1 1 67 GLN H    . 1219 . HN   1 1 
        873 1 1 1 1 66 GLN H    . 1218 . HN   1 1 
        873 1 2 1 1 67 GLN H    . 1219 . HN   1 1 
        874 1 1 1 1 65 MET H    . 1217 . HN   1 1 
        874 1 2 1 1 67 GLN H    . 1219 . HN   1 1 
        875 1 1 1 1 64 LEU HA   . 1216 . HA   1 1 
        875 1 2 1 1 67 GLN H    . 1219 . HN   1 1 
        876 1 1 1 1 66 GLN HE22 . 1218 . HE22 1 1 
        876 1 2 1 1 66 GLN QG   . 1218 . HG*  1 1 
        877 1 1 1 1 62 LYS QG   . 1214 . HG*  1 1 
        877 1 2 1 1 66 GLN QG   . 1218 . HG*  1 1 
        878 1 1 1 1 62 LYS HG3  . 1214 . HG1  1 1 
        878 1 2 1 1 66 GLN QG   . 1218 . HG*  1 1 
        879 1 1 1 1 62 LYS HG2  . 1214 . HG2  1 1 
        879 1 2 1 1 66 GLN QG   . 1218 . HG*  1 1 
        880 1 1 1 1 62 LYS QE   . 1214 . HE*  1 1 
        880 1 2 1 1 66 GLN QE   . 1218 . HE2* 1 1 
        881 1 1 1 1 66 GLN HA   . 1218 . HA   1 1 
        881 1 2 1 1 66 GLN QG   . 1218 . HG*  1 1 
        882 1 1 1 1 66 GLN HA   . 1218 . HA   1 1 
        882 1 2 1 1 66 GLN QE   . 1218 . HE2* 1 1 
        883 1 1 1 1 66 GLN H    . 1218 . HN   1 1 
        883 1 2 1 1 66 GLN QG   . 1218 . HG*  1 1 
        884 1 1 1 1 66 GLN H    . 1218 . HN   1 1 
        884 1 2 1 1 66 GLN QB   . 1218 . HB*  1 1 
        885 1 1 1 1 65 MET QG   . 1217 . HG*  1 1 
        885 1 2 1 1 66 GLN H    . 1218 . HN   1 1 
        886 1 1 1 1 65 MET HB3  . 1217 . HB1  1 1 
        886 1 2 1 1 66 GLN H    . 1218 . HN   1 1 
        887 1 1 1 1 65 MET H    . 1217 . HN   1 1 
        887 1 2 1 1 66 GLN H    . 1218 . HN   1 1 
        888 1 1 1 1 64 LEU HA   . 1216 . HA   1 1 
        888 1 2 1 1 66 GLN H    . 1218 . HN   1 1 
        889 1 1 1 1 63 ARG HA   . 1215 . HA   1 1 
        889 1 2 1 1 66 GLN H    . 1218 . HN   1 1 
        890 1 1 1 1 62 LYS HA   . 1214 . HA   1 1 
        890 1 2 1 1 66 GLN H    . 1218 . HN   1 1 
        891 1 1 1 1 64 LEU H    . 1216 . HN   1 1 
        891 1 2 1 1 65 MET QG   . 1217 . HG*  1 1 
        892 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        892 1 2 1 1 65 MET QG   . 1217 . HG*  1 1 
        893 1 1 1 1 24 ILE QG   . 1176 . HG1* 1 1 
        893 1 2 1 1 65 MET QG   . 1217 . HG*  1 1 
        894 1 1 1 1 24 ILE MD   . 1176 . HD1* 1 1 
        894 1 2 1 1 65 MET QG   . 1217 . HG*  1 1 
        895 1 1 1 1 65 MET HA   . 1217 . HA   1 1 
        895 1 2 1 1 65 MET QG   . 1217 . HG*  1 1 
        896 1 1 1 1 65 MET HA   . 1217 . HA   1 1 
        896 1 2 1 1 65 MET HG3  . 1217 . HG1  1 1 
        897 1 1 1 1 65 MET HA   . 1217 . HA   1 1 
        897 1 2 1 1 65 MET HG2  . 1217 . HG2  1 1 
        898 1 1 1 1 64 LEU QB   . 1216 . HB*  1 1 
        898 1 2 1 1 65 MET HA   . 1217 . HA   1 1 
        899 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        899 1 2 1 1 65 MET HA   . 1217 . HA   1 1 
        900 1 1 1 1 24 ILE MD   . 1176 . HD1* 1 1 
        900 1 2 1 1 65 MET HA   . 1217 . HA   1 1 
        901 1 1 1 1 65 MET H    . 1217 . HN   1 1 
        901 1 2 1 1 65 MET QG   . 1217 . HG*  1 1 
        902 1 1 1 1 65 MET H    . 1217 . HN   1 1 
        902 1 2 1 1 65 MET HG3  . 1217 . HG1  1 1 
        903 1 1 1 1 65 MET H    . 1217 . HN   1 1 
        903 1 2 1 1 65 MET HG2  . 1217 . HG2  1 1 
        904 1 1 1 1 65 MET H    . 1217 . HN   1 1 
        904 1 2 1 1 65 MET HB2  . 1217 . HB2  1 1 
        905 1 1 1 1 64 LEU QD   . 1216 . HD*  1 1 
        905 1 2 1 1 65 MET H    . 1217 . HN   1 1 
        906 1 1 1 1 64 LEU QB   . 1216 . HB*  1 1 
        906 1 2 1 1 65 MET H    . 1217 . HN   1 1 
        907 1 1 1 1 64 LEU HG   . 1216 . HG   1 1 
        907 1 2 1 1 65 MET H    . 1217 . HN   1 1 
        908 1 1 1 1 64 LEU HB3  . 1216 . HB1  1 1 
        908 1 2 1 1 65 MET H    . 1217 . HN   1 1 
        909 1 1 1 1 64 LEU HB2  . 1216 . HB2  1 1 
        909 1 2 1 1 65 MET H    . 1217 . HN   1 1 
        910 1 1 1 1 64 LEU H    . 1216 . HN   1 1 
        910 1 2 1 1 65 MET H    . 1217 . HN   1 1 
        911 1 1 1 1 62 LYS HA   . 1214 . HA   1 1 
        911 1 2 1 1 65 MET H    . 1217 . HN   1 1 
        912 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        912 1 2 1 1 65 MET H    . 1217 . HN   1 1 
        913 1 1 1 1 24 ILE MD   . 1176 . HD1* 1 1 
        913 1 2 1 1 65 MET H    . 1217 . HN   1 1 
        914 1 1 1 1 63 ARG QB   . 1215 . HB*  1 1 
        914 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        915 1 1 1 1 61 MET QG   . 1213 . HG*  1 1 
        915 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        916 1 1 1 1 61 MET HA   . 1213 . HA   1 1 
        916 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        917 1 1 1 1 60 TYR QE   . 1212 . HE*  1 1 
        917 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        918 1 1 1 1 60 TYR QD   . 1212 . HD*  1 1 
        918 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        919 1 1 1 1 25 THR MG   . 1177 . HG2* 1 1 
        919 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        920 1 1 1 1 24 ILE MD   . 1176 . HD1* 1 1 
        920 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        921 1 1 1 1 24 ILE HB   . 1176 . HB   1 1 
        921 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        922 1 1 1 1 24 ILE H    . 1176 . HN   1 1 
        922 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        923 1 1 1 1 21 ARG HB3  . 1173 . HB1  1 1 
        923 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        924 1 1 1 1 21 ARG HB2  . 1173 . HB2  1 1 
        924 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        925 1 1 1 1 21 ARG HA   . 1173 . HA   1 1 
        925 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        926 1 1 1 1 21 ARG H    . 1173 . HN   1 1 
        926 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        927 1 1 1 1 60 TYR QE   . 1212 . HE*  1 1 
        927 1 2 1 1 64 LEU MD2  . 1216 . HD2* 1 1 
        928 1 1 1 1 60 TYR QD   . 1212 . HD*  1 1 
        928 1 2 1 1 64 LEU MD2  . 1216 . HD2* 1 1 
        929 1 1 1 1 25 THR MG   . 1177 . HG2* 1 1 
        929 1 2 1 1 64 LEU MD2  . 1216 . HD2* 1 1 
        930 1 1 1 1 25 THR H    . 1177 . HN   1 1 
        930 1 2 1 1 64 LEU MD2  . 1216 . HD2* 1 1 
        931 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        931 1 2 1 1 64 LEU MD2  . 1216 . HD2* 1 1 
        932 1 1 1 1 21 ARG QG   . 1173 . HG*  1 1 
        932 1 2 1 1 64 LEU MD2  . 1216 . HD2* 1 1 
        933 1 1 1 1 21 ARG QD   . 1173 . HD*  1 1 
        933 1 2 1 1 64 LEU MD2  . 1216 . HD2* 1 1 
        934 1 1 1 1 21 ARG HB2  . 1173 . HB2  1 1 
        934 1 2 1 1 64 LEU MD2  . 1216 . HD2* 1 1 
        935 1 1 1 1 21 ARG HA   . 1173 . HA   1 1 
        935 1 2 1 1 64 LEU MD2  . 1216 . HD2* 1 1 
        936 1 1 1 1 60 TYR QE   . 1212 . HE*  1 1 
        936 1 2 1 1 64 LEU MD1  . 1216 . HD1* 1 1 
        937 1 1 1 1 60 TYR QD   . 1212 . HD*  1 1 
        937 1 2 1 1 64 LEU MD1  . 1216 . HD1* 1 1 
        938 1 1 1 1 25 THR MG   . 1177 . HG2* 1 1 
        938 1 2 1 1 64 LEU MD1  . 1216 . HD1* 1 1 
        939 1 1 1 1 25 THR H    . 1177 . HN   1 1 
        939 1 2 1 1 64 LEU MD1  . 1216 . HD1* 1 1 
        940 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        940 1 2 1 1 64 LEU MD1  . 1216 . HD1* 1 1 
        941 1 1 1 1 21 ARG QG   . 1173 . HG*  1 1 
        941 1 2 1 1 64 LEU MD1  . 1216 . HD1* 1 1 
        942 1 1 1 1 21 ARG QD   . 1173 . HD*  1 1 
        942 1 2 1 1 64 LEU MD1  . 1216 . HD1* 1 1 
        943 1 1 1 1 21 ARG HB2  . 1173 . HB2  1 1 
        943 1 2 1 1 64 LEU MD1  . 1216 . HD1* 1 1 
        944 1 1 1 1 21 ARG HA   . 1173 . HA   1 1 
        944 1 2 1 1 64 LEU MD1  . 1216 . HD1* 1 1 
        945 1 1 1 1 61 MET HA   . 1213 . HA   1 1 
        945 1 2 1 1 64 LEU QB   . 1216 . HB*  1 1 
        946 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        946 1 2 1 1 64 LEU QB   . 1216 . HB*  1 1 
        947 1 1 1 1 24 ILE MD   . 1176 . HD1* 1 1 
        947 1 2 1 1 64 LEU QB   . 1216 . HB*  1 1 
        948 1 1 1 1 63 ARG QB   . 1215 . HB*  1 1 
        948 1 2 1 1 64 LEU HG   . 1216 . HG   1 1 
        949 1 1 1 1 61 MET HA   . 1213 . HA   1 1 
        949 1 2 1 1 64 LEU HG   . 1216 . HG   1 1 
        950 1 1 1 1 60 TYR QE   . 1212 . HE*  1 1 
        950 1 2 1 1 64 LEU HG   . 1216 . HG   1 1 
        951 1 1 1 1 60 TYR QD   . 1212 . HD*  1 1 
        951 1 2 1 1 64 LEU HG   . 1216 . HG   1 1 
        952 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        952 1 2 1 1 64 LEU HG   . 1216 . HG   1 1 
        953 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        953 1 2 1 1 64 LEU HB3  . 1216 . HB1  1 1 
        954 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        954 1 2 1 1 64 LEU HB2  . 1216 . HB2  1 1 
        955 1 1 1 1 64 LEU HA   . 1216 . HA   1 1 
        955 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        956 1 1 1 1 64 LEU HA   . 1216 . HA   1 1 
        956 1 2 1 1 64 LEU MD2  . 1216 . HD2* 1 1 
        957 1 1 1 1 64 LEU HA   . 1216 . HA   1 1 
        957 1 2 1 1 64 LEU MD1  . 1216 . HD1* 1 1 
        958 1 1 1 1 64 LEU HA   . 1216 . HA   1 1 
        958 1 2 1 1 64 LEU HG   . 1216 . HG   1 1 
        959 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        959 1 2 1 1 64 LEU HA   . 1216 . HA   1 1 
        960 1 1 1 1 64 LEU H    . 1216 . HN   1 1 
        960 1 2 1 1 64 LEU QD   . 1216 . HD*  1 1 
        961 1 1 1 1 64 LEU H    . 1216 . HN   1 1 
        961 1 2 1 1 64 LEU MD2  . 1216 . HD2* 1 1 
        962 1 1 1 1 64 LEU H    . 1216 . HN   1 1 
        962 1 2 1 1 64 LEU MD1  . 1216 . HD1* 1 1 
        963 1 1 1 1 64 LEU H    . 1216 . HN   1 1 
        963 1 2 1 1 64 LEU QB   . 1216 . HB*  1 1 
        964 1 1 1 1 64 LEU H    . 1216 . HN   1 1 
        964 1 2 1 1 64 LEU HG   . 1216 . HG   1 1 
        965 1 1 1 1 64 LEU H    . 1216 . HN   1 1 
        965 1 2 1 1 64 LEU HB3  . 1216 . HB1  1 1 
        966 1 1 1 1 64 LEU H    . 1216 . HN   1 1 
        966 1 2 1 1 64 LEU HB2  . 1216 . HB2  1 1 
        967 1 1 1 1 63 ARG QG   . 1215 . HG*  1 1 
        967 1 2 1 1 64 LEU H    . 1216 . HN   1 1 
        968 1 1 1 1 63 ARG QB   . 1215 . HB*  1 1 
        968 1 2 1 1 64 LEU H    . 1216 . HN   1 1 
        969 1 1 1 1 63 ARG HG3  . 1215 . HG1  1 1 
        969 1 2 1 1 64 LEU H    . 1216 . HN   1 1 
        970 1 1 1 1 63 ARG HG2  . 1215 . HG2  1 1 
        970 1 2 1 1 64 LEU H    . 1216 . HN   1 1 
        971 1 1 1 1 63 ARG H    . 1215 . HN   1 1 
        971 1 2 1 1 64 LEU H    . 1216 . HN   1 1 
        972 1 1 1 1 61 MET HA   . 1213 . HA   1 1 
        972 1 2 1 1 64 LEU H    . 1216 . HN   1 1 
        973 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
        973 1 2 1 1 64 LEU H    . 1216 . HN   1 1 
        974 1 1 1 1 63 ARG QB   . 1215 . HB*  1 1 
        974 1 2 1 1 63 ARG QD   . 1215 . HD*  1 1 
        975 1 1 1 1 62 LYS H    . 1214 . HN   1 1 
        975 1 2 1 1 63 ARG QB   . 1215 . HB*  1 1 
        976 1 1 1 1 60 TYR QD   . 1212 . HD*  1 1 
        976 1 2 1 1 63 ARG QB   . 1215 . HB*  1 1 
        977 1 1 1 1 60 TYR HA   . 1212 . HA   1 1 
        977 1 2 1 1 63 ARG QB   . 1215 . HB*  1 1 
        978 1 1 1 1 63 ARG HA   . 1215 . HA   1 1 
        978 1 2 1 1 63 ARG QG   . 1215 . HG*  1 1 
        979 1 1 1 1 63 ARG HA   . 1215 . HA   1 1 
        979 1 2 1 1 63 ARG QD   . 1215 . HD*  1 1 
        980 1 1 1 1 63 ARG HA   . 1215 . HA   1 1 
        980 1 2 1 1 63 ARG HG3  . 1215 . HG1  1 1 
        981 1 1 1 1 63 ARG HA   . 1215 . HA   1 1 
        981 1 2 1 1 63 ARG HG2  . 1215 . HG2  1 1 
        982 1 1 1 1 63 ARG H    . 1215 . HN   1 1 
        982 1 2 1 1 63 ARG QG   . 1215 . HG*  1 1 
        983 1 1 1 1 63 ARG H    . 1215 . HN   1 1 
        983 1 2 1 1 63 ARG QD   . 1215 . HD*  1 1 
        984 1 1 1 1 63 ARG H    . 1215 . HN   1 1 
        984 1 2 1 1 63 ARG QB   . 1215 . HB*  1 1 
        985 1 1 1 1 63 ARG H    . 1215 . HN   1 1 
        985 1 2 1 1 63 ARG HG3  . 1215 . HG1  1 1 
        986 1 1 1 1 63 ARG H    . 1215 . HN   1 1 
        986 1 2 1 1 63 ARG HG2  . 1215 . HG2  1 1 
        987 1 1 1 1 62 LYS QE   . 1214 . HE*  1 1 
        987 1 2 1 1 63 ARG H    . 1215 . HN   1 1 
        988 1 1 1 1 62 LYS QD   . 1214 . HD*  1 1 
        988 1 2 1 1 63 ARG H    . 1215 . HN   1 1 
        989 1 1 1 1 62 LYS QB   . 1214 . HB*  1 1 
        989 1 2 1 1 63 ARG H    . 1215 . HN   1 1 
        990 1 1 1 1 62 LYS HG3  . 1214 . HG1  1 1 
        990 1 2 1 1 63 ARG H    . 1215 . HN   1 1 
        991 1 1 1 1 62 LYS HG2  . 1214 . HG2  1 1 
        991 1 2 1 1 63 ARG H    . 1215 . HN   1 1 
        992 1 1 1 1 62 LYS H    . 1214 . HN   1 1 
        992 1 2 1 1 63 ARG H    . 1215 . HN   1 1 
        993 1 1 1 1 60 TYR HA   . 1212 . HA   1 1 
        993 1 2 1 1 63 ARG H    . 1215 . HN   1 1 
        994 1 1 1 1 62 LYS QE   . 1214 . HE*  1 1 
        994 1 2 1 1 62 LYS QG   . 1214 . HG*  1 1 
        995 1 1 1 1 59 LYS HA   . 1211 . HA   1 1 
        995 1 2 1 1 62 LYS QD   . 1214 . HD*  1 1 
        996 1 1 1 1 61 MET H    . 1213 . HN   1 1 
        996 1 2 1 1 62 LYS QB   . 1214 . HB*  1 1 
        997 1 1 1 1 60 TYR H    . 1212 . HN   1 1 
        997 1 2 1 1 62 LYS QB   . 1214 . HB*  1 1 
        998 1 1 1 1 59 LYS HA   . 1211 . HA   1 1 
        998 1 2 1 1 62 LYS QB   . 1214 . HB*  1 1 
        999 1 1 1 1 62 LYS QE   . 1214 . HE*  1 1 
        999 1 2 1 1 62 LYS HG3  . 1214 . HG1  1 1 
       1000 1 1 1 1 62 LYS QE   . 1214 . HE*  1 1 
       1000 1 2 1 1 62 LYS HG2  . 1214 . HG2  1 1 
       1001 1 1 1 1 62 LYS HA   . 1214 . HA   1 1 
       1001 1 2 1 1 62 LYS QG   . 1214 . HG*  1 1 
       1002 1 1 1 1 62 LYS H    . 1214 . HN   1 1 
       1002 1 2 1 1 62 LYS QD   . 1214 . HD*  1 1 
       1003 1 1 1 1 62 LYS H    . 1214 . HN   1 1 
       1003 1 2 1 1 62 LYS QB   . 1214 . HB*  1 1 
       1004 1 1 1 1 62 LYS H    . 1214 . HN   1 1 
       1004 1 2 1 1 62 LYS HG3  . 1214 . HG1  1 1 
       1005 1 1 1 1 62 LYS H    . 1214 . HN   1 1 
       1005 1 2 1 1 62 LYS HG2  . 1214 . HG2  1 1 
       1006 1 1 1 1 61 MET QB   . 1213 . HB*  1 1 
       1006 1 2 1 1 62 LYS H    . 1214 . HN   1 1 
       1007 1 1 1 1 61 MET HB3  . 1213 . HB1  1 1 
       1007 1 2 1 1 62 LYS H    . 1214 . HN   1 1 
       1008 1 1 1 1 61 MET HB2  . 1213 . HB2  1 1 
       1008 1 2 1 1 62 LYS H    . 1214 . HN   1 1 
       1009 1 1 1 1 60 TYR H    . 1212 . HN   1 1 
       1009 1 2 1 1 62 LYS H    . 1214 . HN   1 1 
       1010 1 1 1 1 59 LYS HA   . 1211 . HA   1 1 
       1010 1 2 1 1 62 LYS H    . 1214 . HN   1 1 
       1011 1 1 1 1 58 ILE MG   . 1210 . HG2* 1 1 
       1011 1 2 1 1 62 LYS H    . 1214 . HN   1 1 
       1012 1 1 1 1 58 ILE HA   . 1210 . HA   1 1 
       1012 1 2 1 1 62 LYS H    . 1214 . HN   1 1 
       1013 1 1 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1013 1 2 1 1 61 MET QG   . 1213 . HG*  1 1 
       1014 1 1 1 1 58 ILE HA   . 1210 . HA   1 1 
       1014 1 2 1 1 61 MET QG   . 1213 . HG*  1 1 
       1015 1 1 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1015 1 2 1 1 61 MET QG   . 1213 . HG*  1 1 
       1016 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1016 1 2 1 1 61 MET QG   . 1213 . HG*  1 1 
       1017 1 1 1 1 58 ILE HA   . 1210 . HA   1 1 
       1017 1 2 1 1 61 MET QB   . 1213 . HB*  1 1 
       1018 1 1 1 1 61 MET HA   . 1213 . HA   1 1 
       1018 1 2 1 1 61 MET QG   . 1213 . HG*  1 1 
       1019 1 1 1 1 61 MET HA   . 1213 . HA   1 1 
       1019 1 2 1 1 61 MET HG3  . 1213 . HG1  1 1 
       1020 1 1 1 1 61 MET HA   . 1213 . HA   1 1 
       1020 1 2 1 1 61 MET HG2  . 1213 . HG2  1 1 
       1021 1 1 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1021 1 2 1 1 61 MET HA   . 1213 . HA   1 1 
       1022 1 1 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1022 1 2 1 1 61 MET HA   . 1213 . HA   1 1 
       1023 1 1 1 1 61 MET H    . 1213 . HN   1 1 
       1023 1 2 1 1 61 MET QB   . 1213 . HB*  1 1 
       1024 1 1 1 1 61 MET H    . 1213 . HN   1 1 
       1024 1 2 1 1 61 MET HG3  . 1213 . HG1  1 1 
       1025 1 1 1 1 61 MET H    . 1213 . HN   1 1 
       1025 1 2 1 1 61 MET HG2  . 1213 . HG2  1 1 
       1026 1 1 1 1 61 MET H    . 1213 . HN   1 1 
       1026 1 2 1 1 61 MET HB3  . 1213 . HB1  1 1 
       1027 1 1 1 1 61 MET H    . 1213 . HN   1 1 
       1027 1 2 1 1 61 MET HB2  . 1213 . HB2  1 1 
       1028 1 1 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1028 1 2 1 1 61 MET H    . 1213 . HN   1 1 
       1029 1 1 1 1 60 TYR QB   . 1212 . HB*  1 1 
       1029 1 2 1 1 61 MET H    . 1213 . HN   1 1 
       1030 1 1 1 1 60 TYR HB3  . 1212 . HB1  1 1 
       1030 1 2 1 1 61 MET H    . 1213 . HN   1 1 
       1031 1 1 1 1 60 TYR HB2  . 1212 . HB2  1 1 
       1031 1 2 1 1 61 MET H    . 1213 . HN   1 1 
       1032 1 1 1 1 60 TYR H    . 1212 . HN   1 1 
       1032 1 2 1 1 61 MET H    . 1213 . HN   1 1 
       1033 1 1 1 1 59 LYS HA   . 1211 . HA   1 1 
       1033 1 2 1 1 61 MET H    . 1213 . HN   1 1 
       1034 1 1 1 1 58 ILE HA   . 1210 . HA   1 1 
       1034 1 2 1 1 61 MET H    . 1213 . HN   1 1 
       1035 1 1 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1035 1 2 1 1 61 MET H    . 1213 . HN   1 1 
       1036 1 1 1 1 57 VAL HA   . 1209 . HA   1 1 
       1036 1 2 1 1 61 MET H    . 1213 . HN   1 1 
       1037 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1037 1 2 1 1 61 MET H    . 1213 . HN   1 1 
       1038 1 1 1 1 20 LEU QB   . 1172 . HB*  1 1 
       1038 1 2 1 1 61 MET H    . 1213 . HN   1 1 
       1039 1 1 1 1 22 GLU H    . 1174 . HN   1 1 
       1039 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1040 1 1 1 1 21 ARG HB3  . 1173 . HB1  1 1 
       1040 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1041 1 1 1 1 21 ARG HB2  . 1173 . HB2  1 1 
       1041 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1042 1 1 1 1 21 ARG HA   . 1173 . HA   1 1 
       1042 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1043 1 1 1 1 21 ARG H    . 1173 . HN   1 1 
       1043 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1044 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1044 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1045 1 1 1 1 20 LEU QB   . 1172 . HB*  1 1 
       1045 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1046 1 1 1 1 20 LEU H    . 1172 . HN   1 1 
       1046 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1047 1 1 1 1 17 LYS QG   . 1169 . HG*  1 1 
       1047 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1048 1 1 1 1 17 LYS HD2  . 1169 . HD2  1 1 
       1048 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1049 1 1 1 1 17 LYS HB3  . 1169 . HB1  1 1 
       1049 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1050 1 1 1 1 17 LYS HB2  . 1169 . HB2  1 1 
       1050 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1051 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       1051 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1052 1 1 1 1 57 VAL HA   . 1209 . HA   1 1 
       1052 1 2 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1053 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1053 1 2 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1054 1 1 1 1 20 LEU QB   . 1172 . HB*  1 1 
       1054 1 2 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1055 1 1 1 1 20 LEU HB3  . 1172 . HB1  1 1 
       1055 1 2 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1056 1 1 1 1 20 LEU HB2  . 1172 . HB2  1 1 
       1056 1 2 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1057 1 1 1 1 20 LEU H    . 1172 . HN   1 1 
       1057 1 2 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1058 1 1 1 1 17 LYS HD2  . 1169 . HD2  1 1 
       1058 1 2 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1059 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       1059 1 2 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1060 1 1 1 1 57 VAL HA   . 1209 . HA   1 1 
       1060 1 2 1 1 60 TYR QB   . 1212 . HB*  1 1 
       1061 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1061 1 2 1 1 60 TYR QB   . 1212 . HB*  1 1 
       1062 1 1 1 1 17 LYS HD3  . 1169 . HD1  1 1 
       1062 1 2 1 1 60 TYR QB   . 1212 . HB*  1 1 
       1063 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1063 1 2 1 1 60 TYR QB   . 1212 . HB*  1 1 
       1064 1 1 1 1 57 VAL HA   . 1209 . HA   1 1 
       1064 1 2 1 1 60 TYR HB3  . 1212 . HB1  1 1 
       1065 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1065 1 2 1 1 60 TYR HB3  . 1212 . HB1  1 1 
       1066 1 1 1 1 57 VAL HA   . 1209 . HA   1 1 
       1066 1 2 1 1 60 TYR HB2  . 1212 . HB2  1 1 
       1067 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1067 1 2 1 1 60 TYR HB2  . 1212 . HB2  1 1 
       1068 1 1 1 1 60 TYR HA   . 1212 . HA   1 1 
       1068 1 2 1 1 60 TYR QE   . 1212 . HE*  1 1 
       1069 1 1 1 1 60 TYR HA   . 1212 . HA   1 1 
       1069 1 2 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1070 1 1 1 1 60 TYR H    . 1212 . HN   1 1 
       1070 1 2 1 1 60 TYR QD   . 1212 . HD*  1 1 
       1071 1 1 1 1 60 TYR H    . 1212 . HN   1 1 
       1071 1 2 1 1 60 TYR HB3  . 1212 . HB1  1 1 
       1072 1 1 1 1 60 TYR H    . 1212 . HN   1 1 
       1072 1 2 1 1 60 TYR HB2  . 1212 . HB2  1 1 
       1073 1 1 1 1 59 LYS QG   . 1211 . HG*  1 1 
       1073 1 2 1 1 60 TYR H    . 1212 . HN   1 1 
       1074 1 1 1 1 59 LYS QD   . 1211 . HD*  1 1 
       1074 1 2 1 1 60 TYR H    . 1212 . HN   1 1 
       1075 1 1 1 1 59 LYS HB3  . 1211 . HB1  1 1 
       1075 1 2 1 1 60 TYR H    . 1212 . HN   1 1 
       1076 1 1 1 1 59 LYS HB2  . 1211 . HB2  1 1 
       1076 1 2 1 1 60 TYR H    . 1212 . HN   1 1 
       1077 1 1 1 1 59 LYS H    . 1211 . HN   1 1 
       1077 1 2 1 1 60 TYR H    . 1212 . HN   1 1 
       1078 1 1 1 1 58 ILE H    . 1210 . HN   1 1 
       1078 1 2 1 1 60 TYR H    . 1212 . HN   1 1 
       1079 1 1 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1079 1 2 1 1 60 TYR H    . 1212 . HN   1 1 
       1080 1 1 1 1 57 VAL HA   . 1209 . HA   1 1 
       1080 1 2 1 1 60 TYR H    . 1212 . HN   1 1 
       1081 1 1 1 1 59 LYS HA   . 1211 . HA   1 1 
       1081 1 2 1 1 59 LYS HG3  . 1211 . HG1  1 1 
       1082 1 1 1 1 59 LYS HA   . 1211 . HA   1 1 
       1082 1 2 1 1 59 LYS HG2  . 1211 . HG2  1 1 
       1083 1 1 1 1 58 ILE MG   . 1210 . HG2* 1 1 
       1083 1 2 1 1 59 LYS HA   . 1211 . HA   1 1 
       1084 1 1 1 1 59 LYS H    . 1211 . HN   1 1 
       1084 1 2 1 1 59 LYS QG   . 1211 . HG*  1 1 
       1085 1 1 1 1 59 LYS H    . 1211 . HN   1 1 
       1085 1 2 1 1 59 LYS QD   . 1211 . HD*  1 1 
       1086 1 1 1 1 59 LYS H    . 1211 . HN   1 1 
       1086 1 2 1 1 59 LYS QB   . 1211 . HB*  1 1 
       1087 1 1 1 1 59 LYS H    . 1211 . HN   1 1 
       1087 1 2 1 1 59 LYS HG3  . 1211 . HG1  1 1 
       1088 1 1 1 1 59 LYS H    . 1211 . HN   1 1 
       1088 1 2 1 1 59 LYS HG2  . 1211 . HG2  1 1 
       1089 1 1 1 1 59 LYS H    . 1211 . HN   1 1 
       1089 1 2 1 1 59 LYS HB3  . 1211 . HB1  1 1 
       1090 1 1 1 1 59 LYS H    . 1211 . HN   1 1 
       1090 1 2 1 1 59 LYS HB2  . 1211 . HB2  1 1 
       1091 1 1 1 1 58 ILE MG   . 1210 . HG2* 1 1 
       1091 1 2 1 1 59 LYS H    . 1211 . HN   1 1 
       1092 1 1 1 1 58 ILE MD   . 1210 . HD1* 1 1 
       1092 1 2 1 1 59 LYS H    . 1211 . HN   1 1 
       1093 1 1 1 1 58 ILE HB   . 1210 . HB   1 1 
       1093 1 2 1 1 59 LYS H    . 1211 . HN   1 1 
       1094 1 1 1 1 58 ILE H    . 1210 . HN   1 1 
       1094 1 2 1 1 59 LYS H    . 1211 . HN   1 1 
       1095 1 1 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1095 1 2 1 1 59 LYS H    . 1211 . HN   1 1 
       1096 1 1 1 1 55 ASP HA   . 1207 . HA   1 1 
       1096 1 2 1 1 59 LYS H    . 1211 . HN   1 1 
       1097 1 1 1 1 58 ILE QG   . 1210 . HG1* 1 1 
       1097 1 2 1 1 58 ILE MG   . 1210 . HG2* 1 1 
       1098 1 1 1 1 58 ILE MD   . 1210 . HD1* 1 1 
       1098 1 2 1 1 58 ILE MG   . 1210 . HG2* 1 1 
       1099 1 1 1 1 58 ILE HG13 . 1210 . HG11 1 1 
       1099 1 2 1 1 58 ILE MG   . 1210 . HG2* 1 1 
       1100 1 1 1 1 58 ILE HG12 . 1210 . HG12 1 1 
       1100 1 2 1 1 58 ILE MG   . 1210 . HG2* 1 1 
       1101 1 1 1 1 55 ASP HA   . 1207 . HA   1 1 
       1101 1 2 1 1 58 ILE MG   . 1210 . HG2* 1 1 
       1102 1 1 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1102 1 2 1 1 58 ILE QG   . 1210 . HG1* 1 1 
       1103 1 1 1 1 57 VAL H    . 1209 . HN   1 1 
       1103 1 2 1 1 58 ILE QG   . 1210 . HG1* 1 1 
       1104 1 1 1 1 55 ASP QB   . 1207 . HB*  1 1 
       1104 1 2 1 1 58 ILE QG   . 1210 . HG1* 1 1 
       1105 1 1 1 1 55 ASP HA   . 1207 . HA   1 1 
       1105 1 2 1 1 58 ILE QG   . 1210 . HG1* 1 1 
       1106 1 1 1 1 55 ASP H    . 1207 . HN   1 1 
       1106 1 2 1 1 58 ILE QG   . 1210 . HG1* 1 1 
       1107 1 1 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1107 1 2 1 1 58 ILE QG   . 1210 . HG1* 1 1 
       1108 1 1 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1108 1 2 1 1 58 ILE MD   . 1210 . HD1* 1 1 
       1109 1 1 1 1 42 CYS HA   . 1194 . HA   1 1 
       1109 1 2 1 1 58 ILE MD   . 1210 . HD1* 1 1 
       1110 1 1 1 1 58 ILE HB   . 1210 . HB   1 1 
       1110 1 2 1 1 58 ILE MD   . 1210 . HD1* 1 1 
       1111 1 1 1 1 55 ASP HA   . 1207 . HA   1 1 
       1111 1 2 1 1 58 ILE HB   . 1210 . HB   1 1 
       1112 1 1 1 1 58 ILE HA   . 1210 . HA   1 1 
       1112 1 2 1 1 58 ILE MG   . 1210 . HG2* 1 1 
       1113 1 1 1 1 58 ILE HA   . 1210 . HA   1 1 
       1113 1 2 1 1 58 ILE MD   . 1210 . HD1* 1 1 
       1114 1 1 1 1 58 ILE HA   . 1210 . HA   1 1 
       1114 1 2 1 1 58 ILE HG13 . 1210 . HG11 1 1 
       1115 1 1 1 1 58 ILE HA   . 1210 . HA   1 1 
       1115 1 2 1 1 58 ILE HG12 . 1210 . HG12 1 1 
       1116 1 1 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1116 1 2 1 1 58 ILE HA   . 1210 . HA   1 1 
       1117 1 1 1 1 57 VAL HB   . 1209 . HB   1 1 
       1117 1 2 1 1 58 ILE HA   . 1210 . HA   1 1 
       1118 1 1 1 1 58 ILE H    . 1210 . HN   1 1 
       1118 1 2 1 1 58 ILE MG   . 1210 . HG2* 1 1 
       1119 1 1 1 1 58 ILE H    . 1210 . HN   1 1 
       1119 1 2 1 1 58 ILE QG   . 1210 . HG1* 1 1 
       1120 1 1 1 1 58 ILE H    . 1210 . HN   1 1 
       1120 1 2 1 1 58 ILE MD   . 1210 . HD1* 1 1 
       1121 1 1 1 1 58 ILE H    . 1210 . HN   1 1 
       1121 1 2 1 1 58 ILE HG13 . 1210 . HG11 1 1 
       1122 1 1 1 1 58 ILE H    . 1210 . HN   1 1 
       1122 1 2 1 1 58 ILE HG12 . 1210 . HG12 1 1 
       1123 1 1 1 1 58 ILE H    . 1210 . HN   1 1 
       1123 1 2 1 1 58 ILE HB   . 1210 . HB   1 1 
       1124 1 1 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1124 1 2 1 1 58 ILE H    . 1210 . HN   1 1 
       1125 1 1 1 1 57 VAL MG2  . 1209 . HG2* 1 1 
       1125 1 2 1 1 58 ILE H    . 1210 . HN   1 1 
       1126 1 1 1 1 57 VAL MG1  . 1209 . HG1* 1 1 
       1126 1 2 1 1 58 ILE H    . 1210 . HN   1 1 
       1127 1 1 1 1 57 VAL HB   . 1209 . HB   1 1 
       1127 1 2 1 1 58 ILE H    . 1210 . HN   1 1 
       1128 1 1 1 1 56 LEU H    . 1208 . HN   1 1 
       1128 1 2 1 1 58 ILE H    . 1210 . HN   1 1 
       1129 1 1 1 1 55 ASP QB   . 1207 . HB*  1 1 
       1129 1 2 1 1 58 ILE H    . 1210 . HN   1 1 
       1130 1 1 1 1 55 ASP HA   . 1207 . HA   1 1 
       1130 1 2 1 1 58 ILE H    . 1210 . HN   1 1 
       1131 1 1 1 1 55 ASP H    . 1207 . HN   1 1 
       1131 1 2 1 1 58 ILE H    . 1210 . HN   1 1 
       1132 1 1 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1132 1 2 1 1 58 ILE H    . 1210 . HN   1 1 
       1133 1 1 1 1 54 LEU HA   . 1206 . HA   1 1 
       1133 1 2 1 1 58 ILE H    . 1210 . HN   1 1 
       1134 1 1 1 1 56 LEU QB   . 1208 . HB*  1 1 
       1134 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1135 1 1 1 1 56 LEU H    . 1208 . HN   1 1 
       1135 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1136 1 1 1 1 54 LEU HA   . 1206 . HA   1 1 
       1136 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1137 1 1 1 1 54 LEU H    . 1206 . HN   1 1 
       1137 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1138 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1138 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1139 1 1 1 1 42 CYS HA   . 1194 . HA   1 1 
       1139 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1140 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1140 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1141 1 1 1 1 16 VAL QG   . 1168 . HG*  1 1 
       1141 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1142 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       1142 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1143 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1143 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1144 1 1 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1144 1 2 1 1 57 VAL MG2  . 1209 . HG2* 1 1 
       1145 1 1 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1145 1 2 1 1 57 VAL MG2  . 1209 . HG2* 1 1 
       1146 1 1 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1146 1 2 1 1 57 VAL MG1  . 1209 . HG1* 1 1 
       1147 1 1 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1147 1 2 1 1 57 VAL MG1  . 1209 . HG1* 1 1 
       1148 1 1 1 1 56 LEU H    . 1208 . HN   1 1 
       1148 1 2 1 1 57 VAL HB   . 1209 . HB   1 1 
       1149 1 1 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1149 1 2 1 1 57 VAL HB   . 1209 . HB   1 1 
       1150 1 1 1 1 54 LEU HA   . 1206 . HA   1 1 
       1150 1 2 1 1 57 VAL HB   . 1209 . HB   1 1 
       1151 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1151 1 2 1 1 57 VAL HB   . 1209 . HB   1 1 
       1152 1 1 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1152 1 2 1 1 57 VAL HB   . 1209 . HB   1 1 
       1153 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       1153 1 2 1 1 57 VAL HB   . 1209 . HB   1 1 
       1154 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1154 1 2 1 1 57 VAL HB   . 1209 . HB   1 1 
       1155 1 1 1 1 57 VAL HA   . 1209 . HA   1 1 
       1155 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1156 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1156 1 2 1 1 57 VAL HA   . 1209 . HA   1 1 
       1157 1 1 1 1 17 LYS QG   . 1169 . HG*  1 1 
       1157 1 2 1 1 57 VAL HA   . 1209 . HA   1 1 
       1158 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       1158 1 2 1 1 57 VAL HA   . 1209 . HA   1 1 
       1159 1 1 1 1 13 PHE QD   . 1165 . HD*  1 1 
       1159 1 2 1 1 57 VAL HA   . 1209 . HA   1 1 
       1160 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1160 1 2 1 1 57 VAL HA   . 1209 . HA   1 1 
       1161 1 1 1 1 57 VAL H    . 1209 . HN   1 1 
       1161 1 2 1 1 57 VAL QG   . 1209 . HG*  1 1 
       1162 1 1 1 1 57 VAL H    . 1209 . HN   1 1 
       1162 1 2 1 1 57 VAL MG2  . 1209 . HG2* 1 1 
       1163 1 1 1 1 57 VAL H    . 1209 . HN   1 1 
       1163 1 2 1 1 57 VAL MG1  . 1209 . HG1* 1 1 
       1164 1 1 1 1 57 VAL H    . 1209 . HN   1 1 
       1164 1 2 1 1 57 VAL HB   . 1209 . HB   1 1 
       1165 1 1 1 1 56 LEU MD2  . 1208 . HD2* 1 1 
       1165 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1166 1 1 1 1 56 LEU MD1  . 1208 . HD1* 1 1 
       1166 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1167 1 1 1 1 56 LEU QB   . 1208 . HB*  1 1 
       1167 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1168 1 1 1 1 56 LEU HG   . 1208 . HG   1 1 
       1168 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1169 1 1 1 1 56 LEU HB3  . 1208 . HB1  1 1 
       1169 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1170 1 1 1 1 56 LEU HB2  . 1208 . HB2  1 1 
       1170 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1171 1 1 1 1 56 LEU H    . 1208 . HN   1 1 
       1171 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1172 1 1 1 1 55 ASP QB   . 1207 . HB*  1 1 
       1172 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1173 1 1 1 1 55 ASP H    . 1207 . HN   1 1 
       1173 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1174 1 1 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1174 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1175 1 1 1 1 54 LEU HA   . 1206 . HA   1 1 
       1175 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1176 1 1 1 1 54 LEU H    . 1206 . HN   1 1 
       1176 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1177 1 1 1 1 53 LYS QG   . 1205 . HG*  1 1 
       1177 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1178 1 1 1 1 53 LYS HA   . 1205 . HA   1 1 
       1178 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1179 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       1179 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1180 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1180 1 2 1 1 57 VAL H    . 1209 . HN   1 1 
       1181 1 1 1 1 55 ASP QB   . 1207 . HB*  1 1 
       1181 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1182 1 1 1 1 55 ASP H    . 1207 . HN   1 1 
       1182 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1183 1 1 1 1 53 LYS QG   . 1205 . HG*  1 1 
       1183 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1184 1 1 1 1 53 LYS HA   . 1205 . HA   1 1 
       1184 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1185 1 1 1 1 53 LYS H    . 1205 . HN   1 1 
       1185 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1186 1 1 1 1 52 GLU QG   . 1204 . HG*  1 1 
       1186 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1187 1 1 1 1 17 LYS HD3  . 1169 . HD1  1 1 
       1187 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1188 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       1188 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1189 1 1 1 1 13 PHE QB   . 1165 . HB*  1 1 
       1189 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1190 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1190 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1191 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1191 1 2 1 1 56 LEU MD2  . 1208 . HD2* 1 1 
       1192 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1192 1 2 1 1 56 LEU MD1  . 1208 . HD1* 1 1 
       1193 1 1 1 1 56 LEU QB   . 1208 . HB*  1 1 
       1193 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1194 1 1 1 1 55 ASP QB   . 1207 . HB*  1 1 
       1194 1 2 1 1 56 LEU QB   . 1208 . HB*  1 1 
       1195 1 1 1 1 53 LYS HA   . 1205 . HA   1 1 
       1195 1 2 1 1 56 LEU QB   . 1208 . HB*  1 1 
       1196 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       1196 1 2 1 1 56 LEU QB   . 1208 . HB*  1 1 
       1197 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1197 1 2 1 1 56 LEU QB   . 1208 . HB*  1 1 
       1198 1 1 1 1 55 ASP QB   . 1207 . HB*  1 1 
       1198 1 2 1 1 56 LEU HG   . 1208 . HG   1 1 
       1199 1 1 1 1 55 ASP H    . 1207 . HN   1 1 
       1199 1 2 1 1 56 LEU HG   . 1208 . HG   1 1 
       1200 1 1 1 1 53 LYS HA   . 1205 . HA   1 1 
       1200 1 2 1 1 56 LEU HG   . 1208 . HG   1 1 
       1201 1 1 1 1 53 LYS HA   . 1205 . HA   1 1 
       1201 1 2 1 1 56 LEU HB3  . 1208 . HB1  1 1 
       1202 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1202 1 2 1 1 56 LEU HB3  . 1208 . HB1  1 1 
       1203 1 1 1 1 53 LYS HA   . 1205 . HA   1 1 
       1203 1 2 1 1 56 LEU HB2  . 1208 . HB2  1 1 
       1204 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       1204 1 2 1 1 56 LEU HB2  . 1208 . HB2  1 1 
       1205 1 1 1 1 56 LEU HA   . 1208 . HA   1 1 
       1205 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1206 1 1 1 1 56 LEU HA   . 1208 . HA   1 1 
       1206 1 2 1 1 56 LEU MD2  . 1208 . HD2* 1 1 
       1207 1 1 1 1 56 LEU HA   . 1208 . HA   1 1 
       1207 1 2 1 1 56 LEU MD1  . 1208 . HD1* 1 1 
       1208 1 1 1 1 56 LEU HA   . 1208 . HA   1 1 
       1208 1 2 1 1 56 LEU HG   . 1208 . HG   1 1 
       1209 1 1 1 1 56 LEU H    . 1208 . HN   1 1 
       1209 1 2 1 1 56 LEU QD   . 1208 . HD*  1 1 
       1210 1 1 1 1 56 LEU H    . 1208 . HN   1 1 
       1210 1 2 1 1 56 LEU MD2  . 1208 . HD2* 1 1 
       1211 1 1 1 1 56 LEU H    . 1208 . HN   1 1 
       1211 1 2 1 1 56 LEU MD1  . 1208 . HD1* 1 1 
       1212 1 1 1 1 56 LEU H    . 1208 . HN   1 1 
       1212 1 2 1 1 56 LEU QB   . 1208 . HB*  1 1 
       1213 1 1 1 1 56 LEU H    . 1208 . HN   1 1 
       1213 1 2 1 1 56 LEU HG   . 1208 . HG   1 1 
       1214 1 1 1 1 56 LEU H    . 1208 . HN   1 1 
       1214 1 2 1 1 56 LEU HB3  . 1208 . HB1  1 1 
       1215 1 1 1 1 56 LEU H    . 1208 . HN   1 1 
       1215 1 2 1 1 56 LEU HB2  . 1208 . HB2  1 1 
       1216 1 1 1 1 55 ASP QB   . 1207 . HB*  1 1 
       1216 1 2 1 1 56 LEU H    . 1208 . HN   1 1 
       1217 1 1 1 1 55 ASP H    . 1207 . HN   1 1 
       1217 1 2 1 1 56 LEU H    . 1208 . HN   1 1 
       1218 1 1 1 1 53 LYS HA   . 1205 . HA   1 1 
       1218 1 2 1 1 56 LEU H    . 1208 . HN   1 1 
       1219 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       1219 1 2 1 1 56 LEU H    . 1208 . HN   1 1 
       1220 1 1 1 1 54 LEU H    . 1206 . HN   1 1 
       1220 1 2 1 1 55 ASP QB   . 1207 . HB*  1 1 
       1221 1 1 1 1 52 GLU HA   . 1204 . HA   1 1 
       1221 1 2 1 1 55 ASP QB   . 1207 . HB*  1 1 
       1222 1 1 1 1 55 ASP H    . 1207 . HN   1 1 
       1222 1 2 1 1 55 ASP QB   . 1207 . HB*  1 1 
       1223 1 1 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1223 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1224 1 1 1 1 54 LEU MD2  . 1206 . HD2* 1 1 
       1224 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1225 1 1 1 1 54 LEU MD1  . 1206 . HD1* 1 1 
       1225 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1226 1 1 1 1 54 LEU HG   . 1206 . HG   1 1 
       1226 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1227 1 1 1 1 54 LEU HB3  . 1206 . HB1  1 1 
       1227 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1228 1 1 1 1 54 LEU HB2  . 1206 . HB2  1 1 
       1228 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1229 1 1 1 1 54 LEU H    . 1206 . HN   1 1 
       1229 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1230 1 1 1 1 53 LYS HA   . 1205 . HA   1 1 
       1230 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1231 1 1 1 1 52 GLU HA   . 1204 . HA   1 1 
       1231 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1232 1 1 1 1 52 GLU H    . 1204 . HN   1 1 
       1232 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1233 1 1 1 1 51 LEU MD2  . 1203 . HD2* 1 1 
       1233 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1234 1 1 1 1 51 LEU MD1  . 1203 . HD1* 1 1 
       1234 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1235 1 1 1 1 51 LEU HA   . 1203 . HA   1 1 
       1235 1 2 1 1 55 ASP H    . 1207 . HN   1 1 
       1236 1 1 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1236 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1237 1 1 1 1 51 LEU HB2  . 1203 . HB2  1 1 
       1237 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1238 1 1 1 1 51 LEU HA   . 1203 . HA   1 1 
       1238 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1239 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1239 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1240 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1240 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1241 1 1 1 1 45 LEU HB3  . 1197 . HB1  1 1 
       1241 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1242 1 1 1 1 45 LEU H    . 1197 . HN   1 1 
       1242 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1243 1 1 1 1 42 CYS QB   . 1194 . HB*  1 1 
       1243 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1244 1 1 1 1 42 CYS HA   . 1194 . HA   1 1 
       1244 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1245 1 1 1 1 42 CYS H    . 1194 . HN   1 1 
       1245 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1246 1 1 1 1 52 GLU H    . 1204 . HN   1 1 
       1246 1 2 1 1 54 LEU QB   . 1206 . HB*  1 1 
       1247 1 1 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1247 1 2 1 1 54 LEU QB   . 1206 . HB*  1 1 
       1248 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1248 1 2 1 1 54 LEU QB   . 1206 . HB*  1 1 
       1249 1 1 1 1 42 CYS HA   . 1194 . HA   1 1 
       1249 1 2 1 1 54 LEU HG   . 1206 . HG   1 1 
       1250 1 1 1 1 51 LEU HA   . 1203 . HA   1 1 
       1250 1 2 1 1 54 LEU HB3  . 1206 . HB1  1 1 
       1251 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1251 1 2 1 1 54 LEU HB3  . 1206 . HB1  1 1 
       1252 1 1 1 1 51 LEU HA   . 1203 . HA   1 1 
       1252 1 2 1 1 54 LEU HB2  . 1206 . HB2  1 1 
       1253 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1253 1 2 1 1 54 LEU HB2  . 1206 . HB2  1 1 
       1254 1 1 1 1 54 LEU HA   . 1206 . HA   1 1 
       1254 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1255 1 1 1 1 53 LYS QG   . 1205 . HG*  1 1 
       1255 1 2 1 1 54 LEU HA   . 1206 . HA   1 1 
       1256 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1256 1 2 1 1 54 LEU HA   . 1206 . HA   1 1 
       1257 1 1 1 1 54 LEU H    . 1206 . HN   1 1 
       1257 1 2 1 1 54 LEU QD   . 1206 . HD*  1 1 
       1258 1 1 1 1 54 LEU H    . 1206 . HN   1 1 
       1258 1 2 1 1 54 LEU MD2  . 1206 . HD2* 1 1 
       1259 1 1 1 1 54 LEU H    . 1206 . HN   1 1 
       1259 1 2 1 1 54 LEU MD1  . 1206 . HD1* 1 1 
       1260 1 1 1 1 54 LEU H    . 1206 . HN   1 1 
       1260 1 2 1 1 54 LEU HB3  . 1206 . HB1  1 1 
       1261 1 1 1 1 54 LEU H    . 1206 . HN   1 1 
       1261 1 2 1 1 54 LEU HB2  . 1206 . HB2  1 1 
       1262 1 1 1 1 53 LYS HB3  . 1205 . HB1  1 1 
       1262 1 2 1 1 54 LEU H    . 1206 . HN   1 1 
       1263 1 1 1 1 53 LYS HB2  . 1205 . HB2  1 1 
       1263 1 2 1 1 54 LEU H    . 1206 . HN   1 1 
       1264 1 1 1 1 53 LYS H    . 1205 . HN   1 1 
       1264 1 2 1 1 54 LEU H    . 1206 . HN   1 1 
       1265 1 1 1 1 52 GLU QB   . 1204 . HB*  1 1 
       1265 1 2 1 1 54 LEU H    . 1206 . HN   1 1 
       1266 1 1 1 1 52 GLU H    . 1204 . HN   1 1 
       1266 1 2 1 1 54 LEU H    . 1206 . HN   1 1 
       1267 1 1 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1267 1 2 1 1 54 LEU H    . 1206 . HN   1 1 
       1268 1 1 1 1 51 LEU HA   . 1203 . HA   1 1 
       1268 1 2 1 1 54 LEU H    . 1206 . HN   1 1 
       1269 1 1 1 1 50 ASP QB   . 1202 . HB*  1 1 
       1269 1 2 1 1 54 LEU H    . 1206 . HN   1 1 
       1270 1 1 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1270 1 2 1 1 54 LEU H    . 1206 . HN   1 1 
       1271 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1271 1 2 1 1 54 LEU H    . 1206 . HN   1 1 
       1272 1 1 1 1 53 LYS QE   . 1205 . HE*  1 1 
       1272 1 2 1 1 53 LYS QG   . 1205 . HG*  1 1 
       1273 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1273 1 2 1 1 53 LYS QG   . 1205 . HG*  1 1 
       1274 1 1 1 1 13 PHE QD   . 1165 . HD*  1 1 
       1274 1 2 1 1 53 LYS QG   . 1205 . HG*  1 1 
       1275 1 1 1 1 13 PHE QB   . 1165 . HB*  1 1 
       1275 1 2 1 1 53 LYS QG   . 1205 . HG*  1 1 
       1276 1 1 1 1 13 PHE HA   . 1165 . HA   1 1 
       1276 1 2 1 1 53 LYS QG   . 1205 . HG*  1 1 
       1277 1 1 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1277 1 2 1 1 53 LYS QE   . 1205 . HE*  1 1 
       1278 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1278 1 2 1 1 53 LYS QE   . 1205 . HE*  1 1 
       1279 1 1 1 1 13 PHE HA   . 1165 . HA   1 1 
       1279 1 2 1 1 53 LYS QE   . 1205 . HE*  1 1 
       1280 1 1 1 1 13 PHE QB   . 1165 . HB*  1 1 
       1280 1 2 1 1 53 LYS HD3  . 1205 . HD1  1 1 
       1281 1 1 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1281 1 2 1 1 53 LYS HD2  . 1205 . HD2  1 1 
       1282 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1282 1 2 1 1 53 LYS HD2  . 1205 . HD2  1 1 
       1283 1 1 1 1 53 LYS HB3  . 1205 . HB1  1 1 
       1283 1 2 1 1 53 LYS QE   . 1205 . HE*  1 1 
       1284 1 1 1 1 53 LYS HB2  . 1205 . HB2  1 1 
       1284 1 2 1 1 53 LYS QE   . 1205 . HE*  1 1 
       1285 1 1 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1285 1 2 1 1 53 LYS HB2  . 1205 . HB2  1 1 
       1286 1 1 1 1 53 LYS HA   . 1205 . HA   1 1 
       1286 1 2 1 1 53 LYS QG   . 1205 . HG*  1 1 
       1287 1 1 1 1 53 LYS HA   . 1205 . HA   1 1 
       1287 1 2 1 1 53 LYS QE   . 1205 . HE*  1 1 
       1288 1 1 1 1 52 GLU QG   . 1204 . HG*  1 1 
       1288 1 2 1 1 53 LYS HA   . 1205 . HA   1 1 
       1289 1 1 1 1 13 PHE QB   . 1165 . HB*  1 1 
       1289 1 2 1 1 53 LYS HA   . 1205 . HA   1 1 
       1290 1 1 1 1 53 LYS H    . 1205 . HN   1 1 
       1290 1 2 1 1 53 LYS QG   . 1205 . HG*  1 1 
       1291 1 1 1 1 53 LYS H    . 1205 . HN   1 1 
       1291 1 2 1 1 53 LYS HB3  . 1205 . HB1  1 1 
       1292 1 1 1 1 53 LYS H    . 1205 . HN   1 1 
       1292 1 2 1 1 53 LYS HB2  . 1205 . HB2  1 1 
       1293 1 1 1 1 52 GLU QG   . 1204 . HG*  1 1 
       1293 1 2 1 1 53 LYS H    . 1205 . HN   1 1 
       1294 1 1 1 1 52 GLU QB   . 1204 . HB*  1 1 
       1294 1 2 1 1 53 LYS H    . 1205 . HN   1 1 
       1295 1 1 1 1 52 GLU HB3  . 1204 . HB1  1 1 
       1295 1 2 1 1 53 LYS H    . 1205 . HN   1 1 
       1296 1 1 1 1 52 GLU HB2  . 1204 . HB2  1 1 
       1296 1 2 1 1 53 LYS H    . 1205 . HN   1 1 
       1297 1 1 1 1 52 GLU H    . 1204 . HN   1 1 
       1297 1 2 1 1 53 LYS H    . 1205 . HN   1 1 
       1298 1 1 1 1 51 LEU HA   . 1203 . HA   1 1 
       1298 1 2 1 1 53 LYS H    . 1205 . HN   1 1 
       1299 1 1 1 1 50 ASP HA   . 1202 . HA   1 1 
       1299 1 2 1 1 53 LYS H    . 1205 . HN   1 1 
       1300 1 1 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1300 1 2 1 1 53 LYS H    . 1205 . HN   1 1 
       1301 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1301 1 2 1 1 53 LYS H    . 1205 . HN   1 1 
       1302 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1302 1 2 1 1 52 GLU QB   . 1204 . HB*  1 1 
       1303 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1303 1 2 1 1 52 GLU HB3  . 1204 . HB1  1 1 
       1304 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1304 1 2 1 1 52 GLU HB2  . 1204 . HB2  1 1 
       1305 1 1 1 1 52 GLU HA   . 1204 . HA   1 1 
       1305 1 2 1 1 52 GLU QG   . 1204 . HG*  1 1 
       1306 1 1 1 1 52 GLU HA   . 1204 . HA   1 1 
       1306 1 2 1 1 52 GLU HG3  . 1204 . HG1  1 1 
       1307 1 1 1 1 52 GLU HA   . 1204 . HA   1 1 
       1307 1 2 1 1 52 GLU HG2  . 1204 . HG2  1 1 
       1308 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1308 1 2 1 1 52 GLU HA   . 1204 . HA   1 1 
       1309 1 1 1 1 52 GLU H    . 1204 . HN   1 1 
       1309 1 2 1 1 52 GLU QG   . 1204 . HG*  1 1 
       1310 1 1 1 1 52 GLU H    . 1204 . HN   1 1 
       1310 1 2 1 1 52 GLU QB   . 1204 . HB*  1 1 
       1311 1 1 1 1 52 GLU H    . 1204 . HN   1 1 
       1311 1 2 1 1 52 GLU HG3  . 1204 . HG1  1 1 
       1312 1 1 1 1 52 GLU H    . 1204 . HN   1 1 
       1312 1 2 1 1 52 GLU HG2  . 1204 . HG2  1 1 
       1313 1 1 1 1 52 GLU H    . 1204 . HN   1 1 
       1313 1 2 1 1 52 GLU HB3  . 1204 . HB1  1 1 
       1314 1 1 1 1 52 GLU H    . 1204 . HN   1 1 
       1314 1 2 1 1 52 GLU HB2  . 1204 . HB2  1 1 
       1315 1 1 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1315 1 2 1 1 52 GLU H    . 1204 . HN   1 1 
       1316 1 1 1 1 51 LEU HG   . 1203 . HG   1 1 
       1316 1 2 1 1 52 GLU H    . 1204 . HN   1 1 
       1317 1 1 1 1 51 LEU HB3  . 1203 . HB1  1 1 
       1317 1 2 1 1 52 GLU H    . 1204 . HN   1 1 
       1318 1 1 1 1 51 LEU HB2  . 1203 . HB2  1 1 
       1318 1 2 1 1 52 GLU H    . 1204 . HN   1 1 
       1319 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1319 1 2 1 1 52 GLU H    . 1204 . HN   1 1 
       1320 1 1 1 1 50 ASP HA   . 1202 . HA   1 1 
       1320 1 2 1 1 52 GLU H    . 1204 . HN   1 1 
       1321 1 1 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1321 1 2 1 1 52 GLU H    . 1204 . HN   1 1 
       1322 1 1 1 1 50 ASP HA   . 1202 . HA   1 1 
       1322 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1323 1 1 1 1 50 ASP H    . 1202 . HN   1 1 
       1323 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1324 1 1 1 1 49 LYS QG   . 1201 . HG*  1 1 
       1324 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1325 1 1 1 1 49 LYS HA   . 1201 . HA   1 1 
       1325 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1326 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1326 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1327 1 1 1 1 48 GLU H    . 1200 . HN   1 1 
       1327 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1328 1 1 1 1 46 ILE MD   . 1198 . HD1* 1 1 
       1328 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1329 1 1 1 1 46 ILE HG12 . 1198 . HG12 1 1 
       1329 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1330 1 1 1 1 46 ILE HA   . 1198 . HA   1 1 
       1330 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1331 1 1 1 1 50 ASP HA   . 1202 . HA   1 1 
       1331 1 2 1 1 51 LEU HG   . 1203 . HG   1 1 
       1332 1 1 1 1 50 ASP H    . 1202 . HN   1 1 
       1332 1 2 1 1 51 LEU HG   . 1203 . HG   1 1 
       1333 1 1 1 1 46 ILE HA   . 1198 . HA   1 1 
       1333 1 2 1 1 51 LEU HG   . 1203 . HG   1 1 
       1334 1 1 1 1 51 LEU HB3  . 1203 . HB1  1 1 
       1334 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1335 1 1 1 1 51 LEU HB2  . 1203 . HB2  1 1 
       1335 1 2 1 1 51 LEU MD2  . 1203 . HD2* 1 1 
       1336 1 1 1 1 51 LEU HB2  . 1203 . HB2  1 1 
       1336 1 2 1 1 51 LEU MD1  . 1203 . HD1* 1 1 
       1337 1 1 1 1 50 ASP HA   . 1202 . HA   1 1 
       1337 1 2 1 1 51 LEU HB2  . 1203 . HB2  1 1 
       1338 1 1 1 1 51 LEU HA   . 1203 . HA   1 1 
       1338 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1339 1 1 1 1 51 LEU HA   . 1203 . HA   1 1 
       1339 1 2 1 1 51 LEU MD2  . 1203 . HD2* 1 1 
       1340 1 1 1 1 51 LEU HA   . 1203 . HA   1 1 
       1340 1 2 1 1 51 LEU MD1  . 1203 . HD1* 1 1 
       1341 1 1 1 1 50 ASP HA   . 1202 . HA   1 1 
       1341 1 2 1 1 51 LEU HA   . 1203 . HA   1 1 
       1342 1 1 1 1 46 ILE HA   . 1198 . HA   1 1 
       1342 1 2 1 1 51 LEU HA   . 1203 . HA   1 1 
       1343 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1343 1 2 1 1 51 LEU QD   . 1203 . HD*  1 1 
       1344 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1344 1 2 1 1 51 LEU MD2  . 1203 . HD2* 1 1 
       1345 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1345 1 2 1 1 51 LEU MD1  . 1203 . HD1* 1 1 
       1346 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1346 1 2 1 1 51 LEU HG   . 1203 . HG   1 1 
       1347 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1347 1 2 1 1 51 LEU HB3  . 1203 . HB1  1 1 
       1348 1 1 1 1 51 LEU H    . 1203 . HN   1 1 
       1348 1 2 1 1 51 LEU HB2  . 1203 . HB2  1 1 
       1349 1 1 1 1 50 ASP QB   . 1202 . HB*  1 1 
       1349 1 2 1 1 51 LEU H    . 1203 . HN   1 1 
       1350 1 1 1 1 50 ASP HB3  . 1202 . HB1  1 1 
       1350 1 2 1 1 51 LEU H    . 1203 . HN   1 1 
       1351 1 1 1 1 50 ASP HB2  . 1202 . HB2  1 1 
       1351 1 2 1 1 51 LEU H    . 1203 . HN   1 1 
       1352 1 1 1 1 50 ASP HA   . 1202 . HA   1 1 
       1352 1 2 1 1 51 LEU H    . 1203 . HN   1 1 
       1353 1 1 1 1 50 ASP H    . 1202 . HN   1 1 
       1353 1 2 1 1 51 LEU H    . 1203 . HN   1 1 
       1354 1 1 1 1 49 LYS HA   . 1201 . HA   1 1 
       1354 1 2 1 1 51 LEU H    . 1203 . HN   1 1 
       1355 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1355 1 2 1 1 51 LEU H    . 1203 . HN   1 1 
       1356 1 1 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1356 1 2 1 1 50 ASP QB   . 1202 . HB*  1 1 
       1357 1 1 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1357 1 2 1 1 50 ASP QB   . 1202 . HB*  1 1 
       1358 1 1 1 1 45 LEU HA   . 1197 . HA   1 1 
       1358 1 2 1 1 50 ASP QB   . 1202 . HB*  1 1 
       1359 1 1 1 1 45 LEU HA   . 1197 . HA   1 1 
       1359 1 2 1 1 50 ASP HB3  . 1202 . HB1  1 1 
       1360 1 1 1 1 45 LEU HA   . 1197 . HA   1 1 
       1360 1 2 1 1 50 ASP HB2  . 1202 . HB2  1 1 
       1361 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1361 1 2 1 1 50 ASP HA   . 1202 . HA   1 1 
       1362 1 1 1 1 50 ASP H    . 1202 . HN   1 1 
       1362 1 2 1 1 50 ASP QB   . 1202 . HB*  1 1 
       1363 1 1 1 1 50 ASP H    . 1202 . HN   1 1 
       1363 1 2 1 1 50 ASP HB3  . 1202 . HB1  1 1 
       1364 1 1 1 1 50 ASP H    . 1202 . HN   1 1 
       1364 1 2 1 1 50 ASP HB2  . 1202 . HB2  1 1 
       1365 1 1 1 1 49 LYS QG   . 1201 . HG*  1 1 
       1365 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1366 1 1 1 1 49 LYS QB   . 1201 . HB*  1 1 
       1366 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1367 1 1 1 1 49 LYS HA   . 1201 . HA   1 1 
       1367 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1368 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1368 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1369 1 1 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1369 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1370 1 1 1 1 48 GLU QB   . 1200 . HB*  1 1 
       1370 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1371 1 1 1 1 48 GLU HB3  . 1200 . HB1  1 1 
       1371 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1372 1 1 1 1 48 GLU HB2  . 1200 . HB2  1 1 
       1372 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1373 1 1 1 1 48 GLU HA   . 1200 . HA   1 1 
       1373 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1374 1 1 1 1 48 GLU H    . 1200 . HN   1 1 
       1374 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1375 1 1 1 1 46 ILE HA   . 1198 . HA   1 1 
       1375 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1376 1 1 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1376 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1377 1 1 1 1 45 LEU HB3  . 1197 . HB1  1 1 
       1377 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1378 1 1 1 1 45 LEU HA   . 1197 . HA   1 1 
       1378 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1379 1 1 1 1  5 PRO QG   . 1157 . HG*  1 1 
       1379 1 2 1 1 50 ASP H    . 1202 . HN   1 1 
       1380 1 1 1 1 48 GLU H    . 1200 . HN   1 1 
       1380 1 2 1 1 49 LYS QG   . 1201 . HG*  1 1 
       1381 1 1 1 1 49 LYS QB   . 1201 . HB*  1 1 
       1381 1 2 1 1 49 LYS QD   . 1201 . HD*  1 1 
       1382 1 1 1 1 49 LYS HB3  . 1201 . HB1  1 1 
       1382 1 2 1 1 49 LYS HD3  . 1201 . HD1  1 1 
       1383 1 1 1 1 49 LYS HB3  . 1201 . HB1  1 1 
       1383 1 2 1 1 49 LYS HD2  . 1201 . HD2  1 1 
       1384 1 1 1 1 49 LYS HB2  . 1201 . HB2  1 1 
       1384 1 2 1 1 49 LYS HD3  . 1201 . HD1  1 1 
       1385 1 1 1 1 49 LYS HB2  . 1201 . HB2  1 1 
       1385 1 2 1 1 49 LYS HD2  . 1201 . HD2  1 1 
       1386 1 1 1 1 49 LYS HA   . 1201 . HA   1 1 
       1386 1 2 1 1 49 LYS QG   . 1201 . HG*  1 1 
       1387 1 1 1 1 49 LYS HA   . 1201 . HA   1 1 
       1387 1 2 1 1 49 LYS QD   . 1201 . HD*  1 1 
       1388 1 1 1 1 49 LYS HA   . 1201 . HA   1 1 
       1388 1 2 1 1 49 LYS HG3  . 1201 . HG1  1 1 
       1389 1 1 1 1 49 LYS HA   . 1201 . HA   1 1 
       1389 1 2 1 1 49 LYS HG2  . 1201 . HG2  1 1 
       1390 1 1 1 1 48 GLU H    . 1200 . HN   1 1 
       1390 1 2 1 1 49 LYS HA   . 1201 . HA   1 1 
       1391 1 1 1 1 46 ILE HA   . 1198 . HA   1 1 
       1391 1 2 1 1 49 LYS HA   . 1201 . HA   1 1 
       1392 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1392 1 2 1 1 49 LYS QG   . 1201 . HG*  1 1 
       1393 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1393 1 2 1 1 49 LYS QB   . 1201 . HB*  1 1 
       1394 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1394 1 2 1 1 49 LYS HG3  . 1201 . HG1  1 1 
       1395 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1395 1 2 1 1 49 LYS HG2  . 1201 . HG2  1 1 
       1396 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1396 1 2 1 1 49 LYS HD3  . 1201 . HD1  1 1 
       1397 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1397 1 2 1 1 49 LYS HD2  . 1201 . HD2  1 1 
       1398 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1398 1 2 1 1 49 LYS HB3  . 1201 . HB1  1 1 
       1399 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1399 1 2 1 1 49 LYS HB2  . 1201 . HB2  1 1 
       1400 1 1 1 1 49 LYS H    . 1201 . HN   1 1 
       1400 1 2 1 1 49 LYS HA   . 1201 . HA   1 1 
       1401 1 1 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1401 1 2 1 1 49 LYS H    . 1201 . HN   1 1 
       1402 1 1 1 1 48 GLU QB   . 1200 . HB*  1 1 
       1402 1 2 1 1 49 LYS H    . 1201 . HN   1 1 
       1403 1 1 1 1 48 GLU HB3  . 1200 . HB1  1 1 
       1403 1 2 1 1 49 LYS H    . 1201 . HN   1 1 
       1404 1 1 1 1 48 GLU HB2  . 1200 . HB2  1 1 
       1404 1 2 1 1 49 LYS H    . 1201 . HN   1 1 
       1405 1 1 1 1 48 GLU H    . 1200 . HN   1 1 
       1405 1 2 1 1 49 LYS H    . 1201 . HN   1 1 
       1406 1 1 1 1 47 GLU HA   . 1199 . HA   1 1 
       1406 1 2 1 1 49 LYS H    . 1201 . HN   1 1 
       1407 1 1 1 1 46 ILE MG   . 1198 . HG2* 1 1 
       1407 1 2 1 1 49 LYS H    . 1201 . HN   1 1 
       1408 1 1 1 1 46 ILE HA   . 1198 . HA   1 1 
       1408 1 2 1 1 49 LYS H    . 1201 . HN   1 1 
       1409 1 1 1 1 45 LEU HA   . 1197 . HA   1 1 
       1409 1 2 1 1 49 LYS H    . 1201 . HN   1 1 
       1410 1 1 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1410 1 2 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1411 1 1 1 1  5 PRO QD   . 1157 . HD*  1 1 
       1411 1 2 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1412 1 1 1 1  5 PRO HG3  . 1157 . HG1  1 1 
       1412 1 2 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1413 1 1 1 1  5 PRO HG2  . 1157 . HG2  1 1 
       1413 1 2 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1414 1 1 1 1  5 PRO HD3  . 1157 . HD1  1 1 
       1414 1 2 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1415 1 1 1 1  5 PRO HD2  . 1157 . HD2  1 1 
       1415 1 2 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1416 1 1 1 1  4 ALA HA   . 1156 . HA   1 1 
       1416 1 2 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1417 1 1 1 1 47 GLU H    . 1199 . HN   1 1 
       1417 1 2 1 1 48 GLU QB   . 1200 . HB*  1 1 
       1418 1 1 1 1  5 PRO QD   . 1157 . HD*  1 1 
       1418 1 2 1 1 48 GLU QB   . 1200 . HB*  1 1 
       1419 1 1 1 1  4 ALA MB   . 1156 . HB*  1 1 
       1419 1 2 1 1 48 GLU QB   . 1200 . HB*  1 1 
       1420 1 1 1 1 48 GLU HA   . 1200 . HA   1 1 
       1420 1 2 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1421 1 1 1 1  5 PRO QD   . 1157 . HD*  1 1 
       1421 1 2 1 1 48 GLU HA   . 1200 . HA   1 1 
       1422 1 1 1 1 48 GLU H    . 1200 . HN   1 1 
       1422 1 2 1 1 48 GLU QG   . 1200 . HG*  1 1 
       1423 1 1 1 1 48 GLU H    . 1200 . HN   1 1 
       1423 1 2 1 1 48 GLU QB   . 1200 . HB*  1 1 
       1424 1 1 1 1 48 GLU H    . 1200 . HN   1 1 
       1424 1 2 1 1 48 GLU HB3  . 1200 . HB1  1 1 
       1425 1 1 1 1 48 GLU H    . 1200 . HN   1 1 
       1425 1 2 1 1 48 GLU HB2  . 1200 . HB2  1 1 
       1426 1 1 1 1 47 GLU QB   . 1199 . HB*  1 1 
       1426 1 2 1 1 48 GLU H    . 1200 . HN   1 1 
       1427 1 1 1 1 47 GLU H    . 1199 . HN   1 1 
       1427 1 2 1 1 48 GLU H    . 1200 . HN   1 1 
       1428 1 1 1 1 46 ILE MG   . 1198 . HG2* 1 1 
       1428 1 2 1 1 48 GLU H    . 1200 . HN   1 1 
       1429 1 1 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1429 1 2 1 1 48 GLU H    . 1200 . HN   1 1 
       1430 1 1 1 1 45 LEU HB3  . 1197 . HB1  1 1 
       1430 1 2 1 1 48 GLU H    . 1200 . HN   1 1 
       1431 1 1 1 1 45 LEU HA   . 1197 . HA   1 1 
       1431 1 2 1 1 48 GLU H    . 1200 . HN   1 1 
       1432 1 1 1 1 44 ASP HA   . 1196 . HA   1 1 
       1432 1 2 1 1 48 GLU H    . 1200 . HN   1 1 
       1433 1 1 1 1 44 ASP HA   . 1196 . HA   1 1 
       1433 1 2 1 1 47 GLU QG   . 1199 . HG*  1 1 
       1434 1 1 1 1 44 ASP HA   . 1196 . HA   1 1 
       1434 1 2 1 1 47 GLU QB   . 1199 . HB*  1 1 
       1435 1 1 1 1 46 ILE MG   . 1198 . HG2* 1 1 
       1435 1 2 1 1 47 GLU HA   . 1199 . HA   1 1 
       1436 1 1 1 1 47 GLU H    . 1199 . HN   1 1 
       1436 1 2 1 1 47 GLU QG   . 1199 . HG*  1 1 
       1437 1 1 1 1 47 GLU H    . 1199 . HN   1 1 
       1437 1 2 1 1 47 GLU QB   . 1199 . HB*  1 1 
       1438 1 1 1 1 46 ILE MG   . 1198 . HG2* 1 1 
       1438 1 2 1 1 47 GLU H    . 1199 . HN   1 1 
       1439 1 1 1 1 46 ILE MD   . 1198 . HD1* 1 1 
       1439 1 2 1 1 47 GLU H    . 1199 . HN   1 1 
       1440 1 1 1 1 46 ILE HG13 . 1198 . HG11 1 1 
       1440 1 2 1 1 47 GLU H    . 1199 . HN   1 1 
       1441 1 1 1 1 46 ILE HB   . 1198 . HB   1 1 
       1441 1 2 1 1 47 GLU H    . 1199 . HN   1 1 
       1442 1 1 1 1 46 ILE H    . 1198 . HN   1 1 
       1442 1 2 1 1 47 GLU H    . 1199 . HN   1 1 
       1443 1 1 1 1 45 LEU H    . 1197 . HN   1 1 
       1443 1 2 1 1 47 GLU H    . 1199 . HN   1 1 
       1444 1 1 1 1 44 ASP HA   . 1196 . HA   1 1 
       1444 1 2 1 1 47 GLU H    . 1199 . HN   1 1 
       1445 1 1 1 1 44 ASP H    . 1196 . HN   1 1 
       1445 1 2 1 1 47 GLU H    . 1199 . HN   1 1 
       1446 1 1 1 1 43 THR HA   . 1195 . HA   1 1 
       1446 1 2 1 1 47 GLU H    . 1199 . HN   1 1 
       1447 1 1 1 1 46 ILE MD   . 1198 . HD1* 1 1 
       1447 1 2 1 1 46 ILE MG   . 1198 . HG2* 1 1 
       1448 1 1 1 1 46 ILE HG12 . 1198 . HG12 1 1 
       1448 1 2 1 1 46 ILE MG   . 1198 . HG2* 1 1 
       1449 1 1 1 1 43 THR HA   . 1195 . HA   1 1 
       1449 1 2 1 1 46 ILE MG   . 1198 . HG2* 1 1 
       1450 1 1 1 1 43 THR HA   . 1195 . HA   1 1 
       1450 1 2 1 1 46 ILE MD   . 1198 . HD1* 1 1 
       1451 1 1 1 1 42 CYS QB   . 1194 . HB*  1 1 
       1451 1 2 1 1 46 ILE MD   . 1198 . HD1* 1 1 
       1452 1 1 1 1 46 ILE HB   . 1198 . HB   1 1 
       1452 1 2 1 1 46 ILE MD   . 1198 . HD1* 1 1 
       1453 1 1 1 1 43 THR HA   . 1195 . HA   1 1 
       1453 1 2 1 1 46 ILE HB   . 1198 . HB   1 1 
       1454 1 1 1 1 46 ILE HA   . 1198 . HA   1 1 
       1454 1 2 1 1 46 ILE MG   . 1198 . HG2* 1 1 
       1455 1 1 1 1 46 ILE HA   . 1198 . HA   1 1 
       1455 1 2 1 1 46 ILE HG13 . 1198 . HG11 1 1 
       1456 1 1 1 1 46 ILE H    . 1198 . HN   1 1 
       1456 1 2 1 1 46 ILE MG   . 1198 . HG2* 1 1 
       1457 1 1 1 1 46 ILE H    . 1198 . HN   1 1 
       1457 1 2 1 1 46 ILE MD   . 1198 . HD1* 1 1 
       1458 1 1 1 1 46 ILE H    . 1198 . HN   1 1 
       1458 1 2 1 1 46 ILE HG13 . 1198 . HG11 1 1 
       1459 1 1 1 1 46 ILE H    . 1198 . HN   1 1 
       1459 1 2 1 1 46 ILE HG12 . 1198 . HG12 1 1 
       1460 1 1 1 1 46 ILE H    . 1198 . HN   1 1 
       1460 1 2 1 1 46 ILE HB   . 1198 . HB   1 1 
       1461 1 1 1 1 45 LEU HG   . 1197 . HG   1 1 
       1461 1 2 1 1 46 ILE H    . 1198 . HN   1 1 
       1462 1 1 1 1 45 LEU HB3  . 1197 . HB1  1 1 
       1462 1 2 1 1 46 ILE H    . 1198 . HN   1 1 
       1463 1 1 1 1 45 LEU HB2  . 1197 . HB2  1 1 
       1463 1 2 1 1 46 ILE H    . 1198 . HN   1 1 
       1464 1 1 1 1 45 LEU H    . 1197 . HN   1 1 
       1464 1 2 1 1 46 ILE H    . 1198 . HN   1 1 
       1465 1 1 1 1 44 ASP HA   . 1196 . HA   1 1 
       1465 1 2 1 1 46 ILE H    . 1198 . HN   1 1 
       1466 1 1 1 1 44 ASP H    . 1196 . HN   1 1 
       1466 1 2 1 1 46 ILE H    . 1198 . HN   1 1 
       1467 1 1 1 1 43 THR HA   . 1195 . HA   1 1 
       1467 1 2 1 1 46 ILE H    . 1198 . HN   1 1 
       1468 1 1 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1468 1 2 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1469 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1469 1 2 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1470 1 1 1 1  5 PRO QG   . 1157 . HG*  1 1 
       1470 1 2 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1471 1 1 1 1  5 PRO QD   . 1157 . HD*  1 1 
       1471 1 2 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1472 1 1 1 1  5 PRO QB   . 1157 . HB*  1 1 
       1472 1 2 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1473 1 1 1 1 42 CYS HA   . 1194 . HA   1 1 
       1473 1 2 1 1 45 LEU HG   . 1197 . HG   1 1 
       1474 1 1 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1474 1 2 1 1 45 LEU HG   . 1197 . HG   1 1 
       1475 1 1 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1475 1 2 1 1 45 LEU HG   . 1197 . HG   1 1 
       1476 1 1 1 1 42 CYS HA   . 1194 . HA   1 1 
       1476 1 2 1 1 45 LEU HB3  . 1197 . HB1  1 1 
       1477 1 1 1 1 44 ASP H    . 1196 . HN   1 1 
       1477 1 2 1 1 45 LEU HB2  . 1197 . HB2  1 1 
       1478 1 1 1 1 42 CYS H    . 1194 . HN   1 1 
       1478 1 2 1 1 45 LEU HB2  . 1197 . HB2  1 1 
       1479 1 1 1 1 45 LEU HA   . 1197 . HA   1 1 
       1479 1 2 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1480 1 1 1 1  5 PRO QG   . 1157 . HG*  1 1 
       1480 1 2 1 1 45 LEU HA   . 1197 . HA   1 1 
       1481 1 1 1 1  5 PRO QB   . 1157 . HB*  1 1 
       1481 1 2 1 1 45 LEU HA   . 1197 . HA   1 1 
       1482 1 1 1 1 45 LEU H    . 1197 . HN   1 1 
       1482 1 2 1 1 45 LEU QD   . 1197 . HD*  1 1 
       1483 1 1 1 1 45 LEU H    . 1197 . HN   1 1 
       1483 1 2 1 1 45 LEU HG   . 1197 . HG   1 1 
       1484 1 1 1 1 45 LEU H    . 1197 . HN   1 1 
       1484 1 2 1 1 45 LEU HB2  . 1197 . HB2  1 1 
       1485 1 1 1 1 44 ASP HB3  . 1196 . HB1  1 1 
       1485 1 2 1 1 45 LEU H    . 1197 . HN   1 1 
       1486 1 1 1 1 44 ASP HB2  . 1196 . HB2  1 1 
       1486 1 2 1 1 45 LEU H    . 1197 . HN   1 1 
       1487 1 1 1 1 44 ASP H    . 1196 . HN   1 1 
       1487 1 2 1 1 45 LEU H    . 1197 . HN   1 1 
       1488 1 1 1 1 42 CYS HA   . 1194 . HA   1 1 
       1488 1 2 1 1 45 LEU H    . 1197 . HN   1 1 
       1489 1 1 1 1  5 PRO QG   . 1157 . HG*  1 1 
       1489 1 2 1 1 45 LEU H    . 1197 . HN   1 1 
       1490 1 1 1 1  5 PRO QG   . 1157 . HG*  1 1 
       1490 1 2 1 1 44 ASP HB3  . 1196 . HB1  1 1 
       1491 1 1 1 1  5 PRO QB   . 1157 . HB*  1 1 
       1491 1 2 1 1 44 ASP HB3  . 1196 . HB1  1 1 
       1492 1 1 1 1  5 PRO HA   . 1157 . HA   1 1 
       1492 1 2 1 1 44 ASP HB3  . 1196 . HB1  1 1 
       1493 1 1 1 1 43 THR H    . 1195 . HN   1 1 
       1493 1 2 1 1 44 ASP HB2  . 1196 . HB2  1 1 
       1494 1 1 1 1 40 LYS QD   . 1192 . HD*  1 1 
       1494 1 2 1 1 44 ASP HB2  . 1196 . HB2  1 1 
       1495 1 1 1 1  6 ASN H    . 1158 . HN   1 1 
       1495 1 2 1 1 44 ASP HB2  . 1196 . HB2  1 1 
       1496 1 1 1 1  5 PRO QG   . 1157 . HG*  1 1 
       1496 1 2 1 1 44 ASP HB2  . 1196 . HB2  1 1 
       1497 1 1 1 1  5 PRO QB   . 1157 . HB*  1 1 
       1497 1 2 1 1 44 ASP HB2  . 1196 . HB2  1 1 
       1498 1 1 1 1 44 ASP H    . 1196 . HN   1 1 
       1498 1 2 1 1 44 ASP HB3  . 1196 . HB1  1 1 
       1499 1 1 1 1 44 ASP H    . 1196 . HN   1 1 
       1499 1 2 1 1 44 ASP HB2  . 1196 . HB2  1 1 
       1500 1 1 1 1 43 THR MG   . 1195 . HG2* 1 1 
       1500 1 2 1 1 44 ASP H    . 1196 . HN   1 1 
       1501 1 1 1 1 43 THR HB   . 1195 . HB   1 1 
       1501 1 2 1 1 44 ASP H    . 1196 . HN   1 1 
       1502 1 1 1 1 42 CYS HA   . 1194 . HA   1 1 
       1502 1 2 1 1 44 ASP H    . 1196 . HN   1 1 
       1503 1 1 1 1 40 LYS QD   . 1192 . HD*  1 1 
       1503 1 2 1 1 44 ASP H    . 1196 . HN   1 1 
       1504 1 1 1 1 40 LYS QB   . 1192 . HB*  1 1 
       1504 1 2 1 1 44 ASP H    . 1196 . HN   1 1 
       1505 1 1 1 1 40 LYS HA   . 1192 . HA   1 1 
       1505 1 2 1 1 44 ASP H    . 1196 . HN   1 1 
       1506 1 1 1 1 42 CYS HB3  . 1194 . HB1  1 1 
       1506 1 2 1 1 43 THR MG   . 1195 . HG2* 1 1 
       1507 1 1 1 1 42 CYS HB2  . 1194 . HB2  1 1 
       1507 1 2 1 1 43 THR MG   . 1195 . HG2* 1 1 
       1508 1 1 1 1 42 CYS H    . 1194 . HN   1 1 
       1508 1 2 1 1 43 THR MG   . 1195 . HG2* 1 1 
       1509 1 1 1 1 40 LYS HA   . 1192 . HA   1 1 
       1509 1 2 1 1 43 THR MG   . 1195 . HG2* 1 1 
       1510 1 1 1 1 40 LYS H    . 1192 . HN   1 1 
       1510 1 2 1 1 43 THR MG   . 1195 . HG2* 1 1 
       1511 1 1 1 1 40 LYS HA   . 1192 . HA   1 1 
       1511 1 2 1 1 43 THR HB   . 1195 . HB   1 1 
       1512 1 1 1 1 43 THR HA   . 1195 . HA   1 1 
       1512 1 2 1 1 43 THR MG   . 1195 . HG2* 1 1 
       1513 1 1 1 1 43 THR H    . 1195 . HN   1 1 
       1513 1 2 1 1 43 THR MG   . 1195 . HG2* 1 1 
       1514 1 1 1 1 43 THR H    . 1195 . HN   1 1 
       1514 1 2 1 1 43 THR HB   . 1195 . HB   1 1 
       1515 1 1 1 1 42 CYS QB   . 1194 . HB*  1 1 
       1515 1 2 1 1 43 THR H    . 1195 . HN   1 1 
       1516 1 1 1 1 42 CYS HB3  . 1194 . HB1  1 1 
       1516 1 2 1 1 43 THR H    . 1195 . HN   1 1 
       1517 1 1 1 1 42 CYS HB2  . 1194 . HB2  1 1 
       1517 1 2 1 1 43 THR H    . 1195 . HN   1 1 
       1518 1 1 1 1 42 CYS H    . 1194 . HN   1 1 
       1518 1 2 1 1 43 THR H    . 1195 . HN   1 1 
       1519 1 1 1 1 41 TYR H    . 1193 . HN   1 1 
       1519 1 2 1 1 43 THR H    . 1195 . HN   1 1 
       1520 1 1 1 1 40 LYS HA   . 1192 . HA   1 1 
       1520 1 2 1 1 43 THR H    . 1195 . HN   1 1 
       1521 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
       1521 1 2 1 1 43 THR H    . 1195 . HN   1 1 
       1522 1 1 1 1 39 VAL HA   . 1191 . HA   1 1 
       1522 1 2 1 1 43 THR H    . 1195 . HN   1 1 
       1523 1 1 1 1 39 VAL HA   . 1191 . HA   1 1 
       1523 1 2 1 1 42 CYS QB   . 1194 . HB*  1 1 
       1524 1 1 1 1 42 CYS H    . 1194 . HN   1 1 
       1524 1 2 1 1 42 CYS QB   . 1194 . HB*  1 1 
       1525 1 1 1 1 42 CYS H    . 1194 . HN   1 1 
       1525 1 2 1 1 42 CYS HB3  . 1194 . HB1  1 1 
       1526 1 1 1 1 42 CYS H    . 1194 . HN   1 1 
       1526 1 2 1 1 42 CYS HB2  . 1194 . HB2  1 1 
       1527 1 1 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1527 1 2 1 1 42 CYS H    . 1194 . HN   1 1 
       1528 1 1 1 1 41 TYR QB   . 1193 . HB*  1 1 
       1528 1 2 1 1 42 CYS H    . 1194 . HN   1 1 
       1529 1 1 1 1 41 TYR H    . 1193 . HN   1 1 
       1529 1 2 1 1 42 CYS H    . 1194 . HN   1 1 
       1530 1 1 1 1 40 LYS QB   . 1192 . HB*  1 1 
       1530 1 2 1 1 42 CYS H    . 1194 . HN   1 1 
       1531 1 1 1 1 40 LYS H    . 1192 . HN   1 1 
       1531 1 2 1 1 42 CYS H    . 1194 . HN   1 1 
       1532 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
       1532 1 2 1 1 42 CYS H    . 1194 . HN   1 1 
       1533 1 1 1 1 39 VAL HA   . 1191 . HA   1 1 
       1533 1 2 1 1 42 CYS H    . 1194 . HN   1 1 
       1534 1 1 1 1 38 VAL HA   . 1190 . HA   1 1 
       1534 1 2 1 1 42 CYS H    . 1194 . HN   1 1 
       1535 1 1 1 1 11 VAL HA   . 1163 . HA   1 1 
       1535 1 2 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1536 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1536 1 2 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1537 1 1 1 1  7 LEU HA   . 1159 . HA   1 1 
       1537 1 2 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1538 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       1538 1 2 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1539 1 1 1 1  6 ASN HA   . 1158 . HA   1 1 
       1539 1 2 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1540 1 1 1 1  6 ASN H    . 1158 . HN   1 1 
       1540 1 2 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1541 1 1 1 1  5 PRO QB   . 1157 . HB*  1 1 
       1541 1 2 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1542 1 1 1 1 38 VAL QG   . 1190 . HG*  1 1 
       1542 1 2 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1543 1 1 1 1 38 VAL HA   . 1190 . HA   1 1 
       1543 1 2 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1544 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1544 1 2 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1545 1 1 1 1  7 LEU MD2  . 1159 . HD2* 1 1 
       1545 1 2 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1546 1 1 1 1  7 LEU MD1  . 1159 . HD1* 1 1 
       1546 1 2 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1547 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       1547 1 2 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1548 1 1 1 1  6 ASN HA   . 1158 . HA   1 1 
       1548 1 2 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1549 1 1 1 1  6 ASN H    . 1158 . HN   1 1 
       1549 1 2 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1550 1 1 1 1  5 PRO QB   . 1157 . HB*  1 1 
       1550 1 2 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1551 1 1 1 1 38 VAL HA   . 1190 . HA   1 1 
       1551 1 2 1 1 41 TYR QB   . 1193 . HB*  1 1 
       1552 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1552 1 2 1 1 41 TYR QB   . 1193 . HB*  1 1 
       1553 1 1 1 1  6 ASN H    . 1158 . HN   1 1 
       1553 1 2 1 1 41 TYR QB   . 1193 . HB*  1 1 
       1554 1 1 1 1 41 TYR HA   . 1193 . HA   1 1 
       1554 1 2 1 1 41 TYR QE   . 1193 . HE*  1 1 
       1555 1 1 1 1 41 TYR HA   . 1193 . HA   1 1 
       1555 1 2 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1556 1 1 1 1 41 TYR H    . 1193 . HN   1 1 
       1556 1 2 1 1 41 TYR QD   . 1193 . HD*  1 1 
       1557 1 1 1 1 41 TYR H    . 1193 . HN   1 1 
       1557 1 2 1 1 41 TYR QB   . 1193 . HB*  1 1 
       1558 1 1 1 1 40 LYS QG   . 1192 . HG*  1 1 
       1558 1 2 1 1 41 TYR H    . 1193 . HN   1 1 
       1559 1 1 1 1 40 LYS QB   . 1192 . HB*  1 1 
       1559 1 2 1 1 41 TYR H    . 1193 . HN   1 1 
       1560 1 1 1 1 40 LYS H    . 1192 . HN   1 1 
       1560 1 2 1 1 41 TYR H    . 1193 . HN   1 1 
       1561 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
       1561 1 2 1 1 41 TYR H    . 1193 . HN   1 1 
       1562 1 1 1 1 38 VAL QG   . 1190 . HG*  1 1 
       1562 1 2 1 1 41 TYR H    . 1193 . HN   1 1 
       1563 1 1 1 1 38 VAL HA   . 1190 . HA   1 1 
       1563 1 2 1 1 41 TYR H    . 1193 . HN   1 1 
       1564 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1564 1 2 1 1 41 TYR H    . 1193 . HN   1 1 
       1565 1 1 1 1 39 VAL H    . 1191 . HN   1 1 
       1565 1 2 1 1 40 LYS QB   . 1192 . HB*  1 1 
       1566 1 1 1 1 37 GLN HA   . 1189 . HA   1 1 
       1566 1 2 1 1 40 LYS QB   . 1192 . HB*  1 1 
       1567 1 1 1 1 40 LYS HA   . 1192 . HA   1 1 
       1567 1 2 1 1 40 LYS QG   . 1192 . HG*  1 1 
       1568 1 1 1 1 40 LYS HA   . 1192 . HA   1 1 
       1568 1 2 1 1 40 LYS QD   . 1192 . HD*  1 1 
       1569 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
       1569 1 2 1 1 40 LYS HA   . 1192 . HA   1 1 
       1570 1 1 1 1 39 VAL HB   . 1191 . HB   1 1 
       1570 1 2 1 1 40 LYS HA   . 1192 . HA   1 1 
       1571 1 1 1 1 40 LYS H    . 1192 . HN   1 1 
       1571 1 2 1 1 40 LYS QG   . 1192 . HG*  1 1 
       1572 1 1 1 1 40 LYS H    . 1192 . HN   1 1 
       1572 1 2 1 1 40 LYS QE   . 1192 . HE*  1 1 
       1573 1 1 1 1 40 LYS H    . 1192 . HN   1 1 
       1573 1 2 1 1 40 LYS QD   . 1192 . HD*  1 1 
       1574 1 1 1 1 40 LYS H    . 1192 . HN   1 1 
       1574 1 2 1 1 40 LYS QB   . 1192 . HB*  1 1 
       1575 1 1 1 1 39 VAL QG   . 1191 . HG*  1 1 
       1575 1 2 1 1 40 LYS H    . 1192 . HN   1 1 
       1576 1 1 1 1 39 VAL MG2  . 1191 . HG2* 1 1 
       1576 1 2 1 1 40 LYS H    . 1192 . HN   1 1 
       1577 1 1 1 1 39 VAL MG1  . 1191 . HG1* 1 1 
       1577 1 2 1 1 40 LYS H    . 1192 . HN   1 1 
       1578 1 1 1 1 39 VAL HB   . 1191 . HB   1 1 
       1578 1 2 1 1 40 LYS H    . 1192 . HN   1 1 
       1579 1 1 1 1 39 VAL H    . 1191 . HN   1 1 
       1579 1 2 1 1 40 LYS H    . 1192 . HN   1 1 
       1580 1 1 1 1 37 GLN HA   . 1189 . HA   1 1 
       1580 1 2 1 1 40 LYS H    . 1192 . HN   1 1 
       1581 1 1 1 1 36 LEU QD   . 1188 . HD*  1 1 
       1581 1 2 1 1 40 LYS H    . 1192 . HN   1 1 
       1582 1 1 1 1 36 LEU QB   . 1188 . HB*  1 1 
       1582 1 2 1 1 40 LYS H    . 1192 . HN   1 1 
       1583 1 1 1 1 38 VAL H    . 1190 . HN   1 1 
       1583 1 2 1 1 39 VAL QG   . 1191 . HG*  1 1 
       1584 1 1 1 1 37 GLN H    . 1189 . HN   1 1 
       1584 1 2 1 1 39 VAL QG   . 1191 . HG*  1 1 
       1585 1 1 1 1 36 LEU HA   . 1188 . HA   1 1 
       1585 1 2 1 1 39 VAL QG   . 1191 . HG*  1 1 
       1586 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
       1586 1 2 1 1 39 VAL QG   . 1191 . HG*  1 1 
       1587 1 1 1 1 37 GLN H    . 1189 . HN   1 1 
       1587 1 2 1 1 39 VAL MG2  . 1191 . HG2* 1 1 
       1588 1 1 1 1 36 LEU HA   . 1188 . HA   1 1 
       1588 1 2 1 1 39 VAL MG2  . 1191 . HG2* 1 1 
       1589 1 1 1 1 37 GLN H    . 1189 . HN   1 1 
       1589 1 2 1 1 39 VAL MG1  . 1191 . HG1* 1 1 
       1590 1 1 1 1 36 LEU HA   . 1188 . HA   1 1 
       1590 1 2 1 1 39 VAL MG1  . 1191 . HG1* 1 1 
       1591 1 1 1 1 36 LEU QD   . 1188 . HD*  1 1 
       1591 1 2 1 1 39 VAL HB   . 1191 . HB   1 1 
       1592 1 1 1 1 36 LEU HA   . 1188 . HA   1 1 
       1592 1 2 1 1 39 VAL HB   . 1191 . HB   1 1 
       1593 1 1 1 1 39 VAL HA   . 1191 . HA   1 1 
       1593 1 2 1 1 39 VAL MG2  . 1191 . HG2* 1 1 
       1594 1 1 1 1 39 VAL HA   . 1191 . HA   1 1 
       1594 1 2 1 1 39 VAL MG1  . 1191 . HG1* 1 1 
       1595 1 1 1 1 38 VAL H    . 1190 . HN   1 1 
       1595 1 2 1 1 39 VAL HA   . 1191 . HA   1 1 
       1596 1 1 1 1 39 VAL H    . 1191 . HN   1 1 
       1596 1 2 1 1 39 VAL QG   . 1191 . HG*  1 1 
       1597 1 1 1 1 39 VAL H    . 1191 . HN   1 1 
       1597 1 2 1 1 39 VAL MG2  . 1191 . HG2* 1 1 
       1598 1 1 1 1 39 VAL H    . 1191 . HN   1 1 
       1598 1 2 1 1 39 VAL MG1  . 1191 . HG1* 1 1 
       1599 1 1 1 1 39 VAL H    . 1191 . HN   1 1 
       1599 1 2 1 1 39 VAL HB   . 1191 . HB   1 1 
       1600 1 1 1 1 38 VAL HB   . 1190 . HB   1 1 
       1600 1 2 1 1 39 VAL H    . 1191 . HN   1 1 
       1601 1 1 1 1 38 VAL H    . 1190 . HN   1 1 
       1601 1 2 1 1 39 VAL H    . 1191 . HN   1 1 
       1602 1 1 1 1 37 GLN H    . 1189 . HN   1 1 
       1602 1 2 1 1 39 VAL H    . 1191 . HN   1 1 
       1603 1 1 1 1 36 LEU HA   . 1188 . HA   1 1 
       1603 1 2 1 1 39 VAL H    . 1191 . HN   1 1 
       1604 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
       1604 1 2 1 1 39 VAL H    . 1191 . HN   1 1 
       1605 1 1 1 1 37 GLN HB2  . 1189 . HB2  1 1 
       1605 1 2 1 1 38 VAL QG   . 1190 . HG*  1 1 
       1606 1 1 1 1 37 GLN H    . 1189 . HN   1 1 
       1606 1 2 1 1 38 VAL QG   . 1190 . HG*  1 1 
       1607 1 1 1 1 35 ILE HG12 . 1187 . HG12 1 1 
       1607 1 2 1 1 38 VAL QG   . 1190 . HG*  1 1 
       1608 1 1 1 1 35 ILE HA   . 1187 . HA   1 1 
       1608 1 2 1 1 38 VAL QG   . 1190 . HG*  1 1 
       1609 1 1 1 1 23 TRP HZ3  . 1175 . HZ3  1 1 
       1609 1 2 1 1 38 VAL QG   . 1190 . HG*  1 1 
       1610 1 1 1 1 23 TRP HH2  . 1175 . HH2  1 1 
       1610 1 2 1 1 38 VAL QG   . 1190 . HG*  1 1 
       1611 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1611 1 2 1 1 38 VAL QG   . 1190 . HG*  1 1 
       1612 1 1 1 1 23 TRP HH2  . 1175 . HH2  1 1 
       1612 1 2 1 1 38 VAL MG2  . 1190 . HG2* 1 1 
       1613 1 1 1 1 23 TRP HH2  . 1175 . HH2  1 1 
       1613 1 2 1 1 38 VAL MG1  . 1190 . HG1* 1 1 
       1614 1 1 1 1 35 ILE HA   . 1187 . HA   1 1 
       1614 1 2 1 1 38 VAL HB   . 1190 . HB   1 1 
       1615 1 1 1 1 38 VAL HA   . 1190 . HA   1 1 
       1615 1 2 1 1 38 VAL QG   . 1190 . HG*  1 1 
       1616 1 1 1 1 38 VAL HA   . 1190 . HA   1 1 
       1616 1 2 1 1 38 VAL MG2  . 1190 . HG2* 1 1 
       1617 1 1 1 1 38 VAL HA   . 1190 . HA   1 1 
       1617 1 2 1 1 38 VAL MG1  . 1190 . HG1* 1 1 
       1618 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1618 1 2 1 1 38 VAL HA   . 1190 . HA   1 1 
       1619 1 1 1 1 38 VAL H    . 1190 . HN   1 1 
       1619 1 2 1 1 38 VAL QG   . 1190 . HG*  1 1 
       1620 1 1 1 1 38 VAL H    . 1190 . HN   1 1 
       1620 1 2 1 1 38 VAL MG2  . 1190 . HG2* 1 1 
       1621 1 1 1 1 38 VAL H    . 1190 . HN   1 1 
       1621 1 2 1 1 38 VAL MG1  . 1190 . HG1* 1 1 
       1622 1 1 1 1 38 VAL H    . 1190 . HN   1 1 
       1622 1 2 1 1 38 VAL HB   . 1190 . HB   1 1 
       1623 1 1 1 1 37 GLN QG   . 1189 . HG*  1 1 
       1623 1 2 1 1 38 VAL H    . 1190 . HN   1 1 
       1624 1 1 1 1 37 GLN HG3  . 1189 . HG1  1 1 
       1624 1 2 1 1 38 VAL H    . 1190 . HN   1 1 
       1625 1 1 1 1 37 GLN HG2  . 1189 . HG2  1 1 
       1625 1 2 1 1 38 VAL H    . 1190 . HN   1 1 
       1626 1 1 1 1 37 GLN HB3  . 1189 . HB1  1 1 
       1626 1 2 1 1 38 VAL H    . 1190 . HN   1 1 
       1627 1 1 1 1 37 GLN HB2  . 1189 . HB2  1 1 
       1627 1 2 1 1 38 VAL H    . 1190 . HN   1 1 
       1628 1 1 1 1 35 ILE HA   . 1187 . HA   1 1 
       1628 1 2 1 1 38 VAL H    . 1190 . HN   1 1 
       1629 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1629 1 2 1 1 38 VAL H    . 1190 . HN   1 1 
       1630 1 1 1 1 36 LEU H    . 1188 . HN   1 1 
       1630 1 2 1 1 37 GLN QG   . 1189 . HG*  1 1 
       1631 1 1 1 1 34 ASP HA   . 1186 . HA   1 1 
       1631 1 2 1 1 37 GLN QG   . 1189 . HG*  1 1 
       1632 1 1 1 1 34 ASP HA   . 1186 . HA   1 1 
       1632 1 2 1 1 37 GLN HG3  . 1189 . HG1  1 1 
       1633 1 1 1 1 34 ASP HA   . 1186 . HA   1 1 
       1633 1 2 1 1 37 GLN HG2  . 1189 . HG2  1 1 
       1634 1 1 1 1 34 ASP HA   . 1186 . HA   1 1 
       1634 1 2 1 1 37 GLN HE21 . 1189 . HE21 1 1 
       1635 1 1 1 1 34 ASP HA   . 1186 . HA   1 1 
       1635 1 2 1 1 37 GLN HB3  . 1189 . HB1  1 1 
       1636 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1636 1 2 1 1 37 GLN HB3  . 1189 . HB1  1 1 
       1637 1 1 1 1  7 LEU MD2  . 1159 . HD2* 1 1 
       1637 1 2 1 1 37 GLN HB3  . 1189 . HB1  1 1 
       1638 1 1 1 1  7 LEU MD1  . 1159 . HD1* 1 1 
       1638 1 2 1 1 37 GLN HB3  . 1189 . HB1  1 1 
       1639 1 1 1 1 34 ASP HA   . 1186 . HA   1 1 
       1639 1 2 1 1 37 GLN HB2  . 1189 . HB2  1 1 
       1640 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1640 1 2 1 1 37 GLN HB2  . 1189 . HB2  1 1 
       1641 1 1 1 1 37 GLN HA   . 1189 . HA   1 1 
       1641 1 2 1 1 37 GLN QG   . 1189 . HG*  1 1 
       1642 1 1 1 1 37 GLN H    . 1189 . HN   1 1 
       1642 1 2 1 1 37 GLN QG   . 1189 . HG*  1 1 
       1643 1 1 1 1 37 GLN H    . 1189 . HN   1 1 
       1643 1 2 1 1 37 GLN HG3  . 1189 . HG1  1 1 
       1644 1 1 1 1 37 GLN H    . 1189 . HN   1 1 
       1644 1 2 1 1 37 GLN HG2  . 1189 . HG2  1 1 
       1645 1 1 1 1 37 GLN H    . 1189 . HN   1 1 
       1645 1 2 1 1 37 GLN HE21 . 1189 . HE21 1 1 
       1646 1 1 1 1 37 GLN H    . 1189 . HN   1 1 
       1646 1 2 1 1 37 GLN HB2  . 1189 . HB2  1 1 
       1647 1 1 1 1 36 LEU QD   . 1188 . HD*  1 1 
       1647 1 2 1 1 37 GLN H    . 1189 . HN   1 1 
       1648 1 1 1 1 36 LEU QB   . 1188 . HB*  1 1 
       1648 1 2 1 1 37 GLN H    . 1189 . HN   1 1 
       1649 1 1 1 1 36 LEU H    . 1188 . HN   1 1 
       1649 1 2 1 1 37 GLN H    . 1189 . HN   1 1 
       1650 1 1 1 1 35 ILE H    . 1187 . HN   1 1 
       1650 1 2 1 1 37 GLN H    . 1189 . HN   1 1 
       1651 1 1 1 1 34 ASP HA   . 1186 . HA   1 1 
       1651 1 2 1 1 37 GLN H    . 1189 . HN   1 1 
       1652 1 1 1 1 34 ASP H    . 1186 . HN   1 1 
       1652 1 2 1 1 37 GLN H    . 1189 . HN   1 1 
       1653 1 1 1 1 33 GLU QG   . 1185 . HG*  1 1 
       1653 1 2 1 1 36 LEU QD   . 1188 . HD*  1 1 
       1654 1 1 1 1 33 GLU HA   . 1185 . HA   1 1 
       1654 1 2 1 1 36 LEU QD   . 1188 . HD*  1 1 
       1655 1 1 1 1 33 GLU H    . 1185 . HN   1 1 
       1655 1 2 1 1 36 LEU QD   . 1188 . HD*  1 1 
       1656 1 1 1 1 32 GLU QG   . 1184 . HG*  1 1 
       1656 1 2 1 1 36 LEU QD   . 1188 . HD*  1 1 
       1657 1 1 1 1 36 LEU QB   . 1188 . HB*  1 1 
       1657 1 2 1 1 36 LEU QD   . 1188 . HD*  1 1 
       1658 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
       1658 1 2 1 1 36 LEU QB   . 1188 . HB*  1 1 
       1659 1 1 1 1 35 ILE H    . 1187 . HN   1 1 
       1659 1 2 1 1 36 LEU QB   . 1188 . HB*  1 1 
       1660 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
       1660 1 2 1 1 36 LEU HG   . 1188 . HG   1 1 
       1661 1 1 1 1 33 GLU HA   . 1185 . HA   1 1 
       1661 1 2 1 1 36 LEU HB3  . 1188 . HB1  1 1 
       1662 1 1 1 1 33 GLU HA   . 1185 . HA   1 1 
       1662 1 2 1 1 36 LEU HB2  . 1188 . HB2  1 1 
       1663 1 1 1 1 36 LEU HA   . 1188 . HA   1 1 
       1663 1 2 1 1 36 LEU QD   . 1188 . HD*  1 1 
       1664 1 1 1 1 36 LEU HA   . 1188 . HA   1 1 
       1664 1 2 1 1 36 LEU HG   . 1188 . HG   1 1 
       1665 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
       1665 1 2 1 1 36 LEU HA   . 1188 . HA   1 1 
       1666 1 1 1 1 36 LEU H    . 1188 . HN   1 1 
       1666 1 2 1 1 36 LEU QD   . 1188 . HD*  1 1 
       1667 1 1 1 1 36 LEU H    . 1188 . HN   1 1 
       1667 1 2 1 1 36 LEU QB   . 1188 . HB*  1 1 
       1668 1 1 1 1 36 LEU H    . 1188 . HN   1 1 
       1668 1 2 1 1 36 LEU HG   . 1188 . HG   1 1 
       1669 1 1 1 1 36 LEU H    . 1188 . HN   1 1 
       1669 1 2 1 1 36 LEU HB3  . 1188 . HB1  1 1 
       1670 1 1 1 1 36 LEU H    . 1188 . HN   1 1 
       1670 1 2 1 1 36 LEU HB2  . 1188 . HB2  1 1 
       1671 1 1 1 1 35 ILE MG   . 1187 . HG2* 1 1 
       1671 1 2 1 1 36 LEU H    . 1188 . HN   1 1 
       1672 1 1 1 1 35 ILE MD   . 1187 . HD1* 1 1 
       1672 1 2 1 1 36 LEU H    . 1188 . HN   1 1 
       1673 1 1 1 1 35 ILE HB   . 1187 . HB   1 1 
       1673 1 2 1 1 36 LEU H    . 1188 . HN   1 1 
       1674 1 1 1 1 35 ILE H    . 1187 . HN   1 1 
       1674 1 2 1 1 36 LEU H    . 1188 . HN   1 1 
       1675 1 1 1 1 34 ASP H    . 1186 . HN   1 1 
       1675 1 2 1 1 36 LEU H    . 1188 . HN   1 1 
       1676 1 1 1 1 33 GLU HA   . 1185 . HA   1 1 
       1676 1 2 1 1 36 LEU H    . 1188 . HN   1 1 
       1677 1 1 1 1 32 GLU HA   . 1184 . HA   1 1 
       1677 1 2 1 1 36 LEU H    . 1188 . HN   1 1 
       1678 1 1 1 1 35 ILE MD   . 1187 . HD1* 1 1 
       1678 1 2 1 1 35 ILE MG   . 1187 . HG2* 1 1 
       1679 1 1 1 1 35 ILE HG12 . 1187 . HG12 1 1 
       1679 1 2 1 1 35 ILE MG   . 1187 . HG2* 1 1 
       1680 1 1 1 1 32 GLU HA   . 1184 . HA   1 1 
       1680 1 2 1 1 35 ILE MD   . 1187 . HD1* 1 1 
       1681 1 1 1 1 30 PRO QB   . 1182 . HB*  1 1 
       1681 1 2 1 1 35 ILE MD   . 1187 . HD1* 1 1 
       1682 1 1 1 1 23 TRP HZ2  . 1175 . HZ2  1 1 
       1682 1 2 1 1 35 ILE MD   . 1187 . HD1* 1 1 
       1683 1 1 1 1 32 GLU HA   . 1184 . HA   1 1 
       1683 1 2 1 1 35 ILE HG13 . 1187 . HG11 1 1 
       1684 1 1 1 1 30 PRO QB   . 1182 . HB*  1 1 
       1684 1 2 1 1 35 ILE HG13 . 1187 . HG11 1 1 
       1685 1 1 1 1 23 TRP HZ2  . 1175 . HZ2  1 1 
       1685 1 2 1 1 35 ILE HG13 . 1187 . HG11 1 1 
       1686 1 1 1 1 23 TRP HH2  . 1175 . HH2  1 1 
       1686 1 2 1 1 35 ILE HG13 . 1187 . HG11 1 1 
       1687 1 1 1 1 30 PRO QB   . 1182 . HB*  1 1 
       1687 1 2 1 1 35 ILE HG12 . 1187 . HG12 1 1 
       1688 1 1 1 1 23 TRP HZ2  . 1175 . HZ2  1 1 
       1688 1 2 1 1 35 ILE HG12 . 1187 . HG12 1 1 
       1689 1 1 1 1 23 TRP HH2  . 1175 . HH2  1 1 
       1689 1 2 1 1 35 ILE HG12 . 1187 . HG12 1 1 
       1690 1 1 1 1 35 ILE HB   . 1187 . HB   1 1 
       1690 1 2 1 1 35 ILE MD   . 1187 . HD1* 1 1 
       1691 1 1 1 1 32 GLU HA   . 1184 . HA   1 1 
       1691 1 2 1 1 35 ILE HB   . 1187 . HB   1 1 
       1692 1 1 1 1 35 ILE HA   . 1187 . HA   1 1 
       1692 1 2 1 1 35 ILE MG   . 1187 . HG2* 1 1 
       1693 1 1 1 1 35 ILE HA   . 1187 . HA   1 1 
       1693 1 2 1 1 35 ILE MD   . 1187 . HD1* 1 1 
       1694 1 1 1 1 35 ILE HA   . 1187 . HA   1 1 
       1694 1 2 1 1 35 ILE HG13 . 1187 . HG11 1 1 
       1695 1 1 1 1 23 TRP HZ2  . 1175 . HZ2  1 1 
       1695 1 2 1 1 35 ILE HA   . 1187 . HA   1 1 
       1696 1 1 1 1 23 TRP HH2  . 1175 . HH2  1 1 
       1696 1 2 1 1 35 ILE HA   . 1187 . HA   1 1 
       1697 1 1 1 1 35 ILE H    . 1187 . HN   1 1 
       1697 1 2 1 1 35 ILE MG   . 1187 . HG2* 1 1 
       1698 1 1 1 1 35 ILE H    . 1187 . HN   1 1 
       1698 1 2 1 1 35 ILE MD   . 1187 . HD1* 1 1 
       1699 1 1 1 1 35 ILE H    . 1187 . HN   1 1 
       1699 1 2 1 1 35 ILE HG13 . 1187 . HG11 1 1 
       1700 1 1 1 1 35 ILE H    . 1187 . HN   1 1 
       1700 1 2 1 1 35 ILE HG12 . 1187 . HG12 1 1 
       1701 1 1 1 1 35 ILE H    . 1187 . HN   1 1 
       1701 1 2 1 1 35 ILE HB   . 1187 . HB   1 1 
       1702 1 1 1 1 34 ASP QB   . 1186 . HB*  1 1 
       1702 1 2 1 1 35 ILE H    . 1187 . HN   1 1 
       1703 1 1 1 1 34 ASP HB3  . 1186 . HB1  1 1 
       1703 1 2 1 1 35 ILE H    . 1187 . HN   1 1 
       1704 1 1 1 1 34 ASP HB2  . 1186 . HB2  1 1 
       1704 1 2 1 1 35 ILE H    . 1187 . HN   1 1 
       1705 1 1 1 1 34 ASP H    . 1186 . HN   1 1 
       1705 1 2 1 1 35 ILE H    . 1187 . HN   1 1 
       1706 1 1 1 1 33 GLU H    . 1185 . HN   1 1 
       1706 1 2 1 1 35 ILE H    . 1187 . HN   1 1 
       1707 1 1 1 1 32 GLU HA   . 1184 . HA   1 1 
       1707 1 2 1 1 35 ILE H    . 1187 . HN   1 1 
       1708 1 1 1 1 30 PRO QB   . 1182 . HB*  1 1 
       1708 1 2 1 1 35 ILE H    . 1187 . HN   1 1 
       1709 1 1 1 1 23 TRP HZ2  . 1175 . HZ2  1 1 
       1709 1 2 1 1 35 ILE H    . 1187 . HN   1 1 
       1710 1 1 1 1 23 TRP HH2  . 1175 . HH2  1 1 
       1710 1 2 1 1 35 ILE H    . 1187 . HN   1 1 
       1711 1 1 1 1 23 TRP HE1  . 1175 . HE1  1 1 
       1711 1 2 1 1 34 ASP QB   . 1186 . HB*  1 1 
       1712 1 1 1 1 23 TRP HZ2  . 1175 . HZ2  1 1 
       1712 1 2 1 1 34 ASP HB3  . 1186 . HB1  1 1 
       1713 1 1 1 1 23 TRP HE1  . 1175 . HE1  1 1 
       1713 1 2 1 1 34 ASP HB3  . 1186 . HB1  1 1 
       1714 1 1 1 1 23 TRP HZ2  . 1175 . HZ2  1 1 
       1714 1 2 1 1 34 ASP HB2  . 1186 . HB2  1 1 
       1715 1 1 1 1 23 TRP HE1  . 1175 . HE1  1 1 
       1715 1 2 1 1 34 ASP HB2  . 1186 . HB2  1 1 
       1716 1 1 1 1 34 ASP H    . 1186 . HN   1 1 
       1716 1 2 1 1 34 ASP QB   . 1186 . HB*  1 1 
       1717 1 1 1 1 34 ASP H    . 1186 . HN   1 1 
       1717 1 2 1 1 34 ASP HB3  . 1186 . HB1  1 1 
       1718 1 1 1 1 34 ASP H    . 1186 . HN   1 1 
       1718 1 2 1 1 34 ASP HB2  . 1186 . HB2  1 1 
       1719 1 1 1 1 33 GLU QB   . 1185 . HB*  1 1 
       1719 1 2 1 1 34 ASP H    . 1186 . HN   1 1 
       1720 1 1 1 1 33 GLU H    . 1185 . HN   1 1 
       1720 1 2 1 1 34 ASP H    . 1186 . HN   1 1 
       1721 1 1 1 1 32 GLU H    . 1184 . HN   1 1 
       1721 1 2 1 1 34 ASP H    . 1186 . HN   1 1 
       1722 1 1 1 1 31 MET QB   . 1183 . HB*  1 1 
       1722 1 2 1 1 34 ASP H    . 1186 . HN   1 1 
       1723 1 1 1 1 31 MET HB3  . 1183 . HB1  1 1 
       1723 1 2 1 1 34 ASP H    . 1186 . HN   1 1 
       1724 1 1 1 1 31 MET HB2  . 1183 . HB2  1 1 
       1724 1 2 1 1 34 ASP H    . 1186 . HN   1 1 
       1725 1 1 1 1 31 MET H    . 1183 . HN   1 1 
       1725 1 2 1 1 34 ASP H    . 1186 . HN   1 1 
       1726 1 1 1 1 31 MET QG   . 1183 . HG*  1 1 
       1726 1 2 1 1 33 GLU QB   . 1185 . HB*  1 1 
       1727 1 1 1 1 31 MET H    . 1183 . HN   1 1 
       1727 1 2 1 1 33 GLU QB   . 1185 . HB*  1 1 
       1728 1 1 1 1 33 GLU HA   . 1185 . HA   1 1 
       1728 1 2 1 1 33 GLU QG   . 1185 . HG*  1 1 
       1729 1 1 1 1 33 GLU HA   . 1185 . HA   1 1 
       1729 1 2 1 1 33 GLU HG3  . 1185 . HG1  1 1 
       1730 1 1 1 1 33 GLU HA   . 1185 . HA   1 1 
       1730 1 2 1 1 33 GLU HG2  . 1185 . HG2  1 1 
       1731 1 1 1 1 33 GLU H    . 1185 . HN   1 1 
       1731 1 2 1 1 33 GLU QG   . 1185 . HG*  1 1 
       1732 1 1 1 1 33 GLU H    . 1185 . HN   1 1 
       1732 1 2 1 1 33 GLU QB   . 1185 . HB*  1 1 
       1733 1 1 1 1 33 GLU H    . 1185 . HN   1 1 
       1733 1 2 1 1 33 GLU HG3  . 1185 . HG1  1 1 
       1734 1 1 1 1 33 GLU H    . 1185 . HN   1 1 
       1734 1 2 1 1 33 GLU HG2  . 1185 . HG2  1 1 
       1735 1 1 1 1 32 GLU QG   . 1184 . HG*  1 1 
       1735 1 2 1 1 33 GLU H    . 1185 . HN   1 1 
       1736 1 1 1 1 32 GLU QB   . 1184 . HB*  1 1 
       1736 1 2 1 1 33 GLU H    . 1185 . HN   1 1 
       1737 1 1 1 1 32 GLU H    . 1184 . HN   1 1 
       1737 1 2 1 1 33 GLU H    . 1185 . HN   1 1 
       1738 1 1 1 1 31 MET QG   . 1183 . HG*  1 1 
       1738 1 2 1 1 33 GLU H    . 1185 . HN   1 1 
       1739 1 1 1 1 31 MET QB   . 1183 . HB*  1 1 
       1739 1 2 1 1 33 GLU H    . 1185 . HN   1 1 
       1740 1 1 1 1 31 MET HA   . 1183 . HA   1 1 
       1740 1 2 1 1 33 GLU H    . 1185 . HN   1 1 
       1741 1 1 1 1 32 GLU HA   . 1184 . HA   1 1 
       1741 1 2 1 1 32 GLU QG   . 1184 . HG*  1 1 
       1742 1 1 1 1 32 GLU H    . 1184 . HN   1 1 
       1742 1 2 1 1 32 GLU QB   . 1184 . HB*  1 1 
       1743 1 1 1 1 32 GLU H    . 1184 . HN   1 1 
       1743 1 2 1 1 32 GLU HB3  . 1184 . HB1  1 1 
       1744 1 1 1 1 32 GLU H    . 1184 . HN   1 1 
       1744 1 2 1 1 32 GLU HB2  . 1184 . HB2  1 1 
       1745 1 1 1 1 31 MET QG   . 1183 . HG*  1 1 
       1745 1 2 1 1 32 GLU H    . 1184 . HN   1 1 
       1746 1 1 1 1 31 MET HG3  . 1183 . HG1  1 1 
       1746 1 2 1 1 32 GLU H    . 1184 . HN   1 1 
       1747 1 1 1 1 31 MET HG2  . 1183 . HG2  1 1 
       1747 1 2 1 1 32 GLU H    . 1184 . HN   1 1 
       1748 1 1 1 1 31 MET HA   . 1183 . HA   1 1 
       1748 1 2 1 1 31 MET HG3  . 1183 . HG1  1 1 
       1749 1 1 1 1 31 MET HA   . 1183 . HA   1 1 
       1749 1 2 1 1 31 MET HG2  . 1183 . HG2  1 1 
       1750 1 1 1 1 31 MET H    . 1183 . HN   1 1 
       1750 1 2 1 1 31 MET QB   . 1183 . HB*  1 1 
       1751 1 1 1 1 31 MET H    . 1183 . HN   1 1 
       1751 1 2 1 1 31 MET HG3  . 1183 . HG1  1 1 
       1752 1 1 1 1 31 MET H    . 1183 . HN   1 1 
       1752 1 2 1 1 31 MET HG2  . 1183 . HG2  1 1 
       1753 1 1 1 1 30 PRO QB   . 1182 . HB*  1 1 
       1753 1 2 1 1 31 MET H    . 1183 . HN   1 1 
       1754 1 1 1 1 30 PRO HA   . 1182 . HA   1 1 
       1754 1 2 1 1 31 MET H    . 1183 . HN   1 1 
       1755 1 1 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1755 1 2 1 1 31 MET H    . 1183 . HN   1 1 
       1756 1 1 1 1 23 TRP HE1  . 1175 . HE1  1 1 
       1756 1 2 1 1 31 MET H    . 1183 . HN   1 1 
       1757 1 1 1 1 29 ASP QB   . 1181 . HB*  1 1 
       1757 1 2 1 1 30 PRO QD   . 1182 . HD*  1 1 
       1758 1 1 1 1 29 ASP HA   . 1181 . HA   1 1 
       1758 1 2 1 1 30 PRO QD   . 1182 . HD*  1 1 
       1759 1 1 1 1 23 TRP HZ2  . 1175 . HZ2  1 1 
       1759 1 2 1 1 30 PRO QB   . 1182 . HB*  1 1 
       1760 1 1 1 1 23 TRP HE1  . 1175 . HE1  1 1 
       1760 1 2 1 1 30 PRO QB   . 1182 . HB*  1 1 
       1761 1 1 1 1 29 ASP HA   . 1181 . HA   1 1 
       1761 1 2 1 1 30 PRO HD3  . 1182 . HD1  1 1 
       1762 1 1 1 1 29 ASP H    . 1181 . HN   1 1 
       1762 1 2 1 1 30 PRO HD3  . 1182 . HD1  1 1 
       1763 1 1 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1763 1 2 1 1 30 PRO HD3  . 1182 . HD1  1 1 
       1764 1 1 1 1 29 ASP HA   . 1181 . HA   1 1 
       1764 1 2 1 1 30 PRO HD2  . 1182 . HD2  1 1 
       1765 1 1 1 1 29 ASP H    . 1181 . HN   1 1 
       1765 1 2 1 1 30 PRO HD2  . 1182 . HD2  1 1 
       1766 1 1 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1766 1 2 1 1 30 PRO HD2  . 1182 . HD2  1 1 
       1767 1 1 1 1 29 ASP HA   . 1181 . HA   1 1 
       1767 1 2 1 1 30 PRO HA   . 1182 . HA   1 1 
       1768 1 1 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1768 1 2 1 1 30 PRO HA   . 1182 . HA   1 1 
       1769 1 1 1 1 23 TRP HE1  . 1175 . HE1  1 1 
       1769 1 2 1 1 30 PRO HA   . 1182 . HA   1 1 
       1770 1 1 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1770 1 2 1 1 29 ASP QB   . 1181 . HB*  1 1 
       1771 1 1 1 1 28 SER HA   . 1180 . HA   1 1 
       1771 1 2 1 1 29 ASP HA   . 1181 . HA   1 1 
       1772 1 1 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1772 1 2 1 1 29 ASP HA   . 1181 . HA   1 1 
       1773 1 1 1 1 29 ASP H    . 1181 . HN   1 1 
       1773 1 2 1 1 29 ASP QB   . 1181 . HB*  1 1 
       1774 1 1 1 1 29 ASP H    . 1181 . HN   1 1 
       1774 1 2 1 1 29 ASP HB3  . 1181 . HB1  1 1 
       1775 1 1 1 1 29 ASP H    . 1181 . HN   1 1 
       1775 1 2 1 1 29 ASP HB2  . 1181 . HB2  1 1 
       1776 1 1 1 1 28 SER QB   . 1180 . HB*  1 1 
       1776 1 2 1 1 29 ASP H    . 1181 . HN   1 1 
       1777 1 1 1 1 28 SER H    . 1180 . HN   1 1 
       1777 1 2 1 1 29 ASP H    . 1181 . HN   1 1 
       1778 1 1 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1778 1 2 1 1 29 ASP H    . 1181 . HN   1 1 
       1779 1 1 1 1 27 ILE HA   . 1179 . HA   1 1 
       1779 1 2 1 1 29 ASP H    . 1181 . HN   1 1 
       1780 1 1 1 1 28 SER H    . 1180 . HN   1 1 
       1780 1 2 1 1 28 SER QB   . 1180 . HB*  1 1 
       1781 1 1 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1781 1 2 1 1 28 SER H    . 1180 . HN   1 1 
       1782 1 1 1 1 27 ILE MD   . 1179 . HD1* 1 1 
       1782 1 2 1 1 28 SER H    . 1180 . HN   1 1 
       1783 1 1 1 1 27 ILE HB   . 1179 . HB   1 1 
       1783 1 2 1 1 28 SER H    . 1180 . HN   1 1 
       1784 1 1 1 1 27 ILE HA   . 1179 . HA   1 1 
       1784 1 2 1 1 28 SER H    . 1180 . HN   1 1 
       1785 1 1 1 1 27 ILE HG12 . 1179 . HG12 1 1 
       1785 1 2 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1786 1 1 1 1 23 TRP HE1  . 1175 . HE1  1 1 
       1786 1 2 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1787 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
       1787 1 2 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1788 1 1 1 1 26 THR H    . 1178 . HN   1 1 
       1788 1 2 1 1 27 ILE MD   . 1179 . HD1* 1 1 
       1789 1 1 1 1 23 TRP HE1  . 1175 . HE1  1 1 
       1789 1 2 1 1 27 ILE MD   . 1179 . HD1* 1 1 
       1790 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
       1790 1 2 1 1 27 ILE MD   . 1179 . HD1* 1 1 
       1791 1 1 1 1 23 TRP HA   . 1175 . HA   1 1 
       1791 1 2 1 1 27 ILE MD   . 1179 . HD1* 1 1 
       1792 1 1 1 1 23 TRP HE1  . 1175 . HE1  1 1 
       1792 1 2 1 1 27 ILE HG13 . 1179 . HG11 1 1 
       1793 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
       1793 1 2 1 1 27 ILE HG13 . 1179 . HG11 1 1 
       1794 1 1 1 1 23 TRP HA   . 1175 . HA   1 1 
       1794 1 2 1 1 27 ILE HG13 . 1179 . HG11 1 1 
       1795 1 1 1 1 26 THR H    . 1178 . HN   1 1 
       1795 1 2 1 1 27 ILE HG12 . 1179 . HG12 1 1 
       1796 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
       1796 1 2 1 1 27 ILE HG12 . 1179 . HG12 1 1 
       1797 1 1 1 1 23 TRP HA   . 1175 . HA   1 1 
       1797 1 2 1 1 27 ILE HG12 . 1179 . HG12 1 1 
       1798 1 1 1 1 26 THR H    . 1178 . HN   1 1 
       1798 1 2 1 1 27 ILE HB   . 1179 . HB   1 1 
       1799 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
       1799 1 2 1 1 27 ILE HB   . 1179 . HB   1 1 
       1800 1 1 1 1 27 ILE HA   . 1179 . HA   1 1 
       1800 1 2 1 1 27 ILE MD   . 1179 . HD1* 1 1 
       1801 1 1 1 1 27 ILE HA   . 1179 . HA   1 1 
       1801 1 2 1 1 27 ILE HG13 . 1179 . HG11 1 1 
       1802 1 1 1 1 27 ILE HA   . 1179 . HA   1 1 
       1802 1 2 1 1 27 ILE HG12 . 1179 . HG12 1 1 
       1803 1 1 1 1 27 ILE H    . 1179 . HN   1 1 
       1803 1 2 1 1 27 ILE MG   . 1179 . HG2* 1 1 
       1804 1 1 1 1 27 ILE H    . 1179 . HN   1 1 
       1804 1 2 1 1 27 ILE MD   . 1179 . HD1* 1 1 
       1805 1 1 1 1 27 ILE H    . 1179 . HN   1 1 
       1805 1 2 1 1 27 ILE HG13 . 1179 . HG11 1 1 
       1806 1 1 1 1 27 ILE H    . 1179 . HN   1 1 
       1806 1 2 1 1 27 ILE HG12 . 1179 . HG12 1 1 
       1807 1 1 1 1 27 ILE H    . 1179 . HN   1 1 
       1807 1 2 1 1 27 ILE HB   . 1179 . HB   1 1 
       1808 1 1 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1808 1 2 1 1 27 ILE H    . 1179 . HN   1 1 
       1809 1 1 1 1 26 THR HB   . 1178 . HB   1 1 
       1809 1 2 1 1 27 ILE H    . 1179 . HN   1 1 
       1810 1 1 1 1 25 THR H    . 1177 . HN   1 1 
       1810 1 2 1 1 27 ILE H    . 1179 . HN   1 1 
       1811 1 1 1 1 23 TRP HD1  . 1175 . HD1  1 1 
       1811 1 2 1 1 27 ILE H    . 1179 . HN   1 1 
       1812 1 1 1 1 25 THR HB   . 1177 . HB   1 1 
       1812 1 2 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1813 1 1 1 1 25 THR H    . 1177 . HN   1 1 
       1813 1 2 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1814 1 1 1 1 24 ILE H    . 1176 . HN   1 1 
       1814 1 2 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1815 1 1 1 1 23 TRP HA   . 1175 . HA   1 1 
       1815 1 2 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1816 1 1 1 1 22 GLU QG   . 1174 . HG*  1 1 
       1816 1 2 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1817 1 1 1 1 22 GLU QB   . 1174 . HB*  1 1 
       1817 1 2 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1818 1 1 1 1 22 GLU HG3  . 1174 . HG1  1 1 
       1818 1 2 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1819 1 1 1 1 22 GLU HG2  . 1174 . HG2  1 1 
       1819 1 2 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1820 1 1 1 1 22 GLU HA   . 1174 . HA   1 1 
       1820 1 2 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1821 1 1 1 1 26 THR HA   . 1178 . HA   1 1 
       1821 1 2 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1822 1 1 1 1 26 THR H    . 1178 . HN   1 1 
       1822 1 2 1 1 26 THR MG   . 1178 . HG2* 1 1 
       1823 1 1 1 1 26 THR H    . 1178 . HN   1 1 
       1823 1 2 1 1 26 THR HB   . 1178 . HB   1 1 
       1824 1 1 1 1 25 THR MG   . 1177 . HG2* 1 1 
       1824 1 2 1 1 26 THR H    . 1178 . HN   1 1 
       1825 1 1 1 1 25 THR HB   . 1177 . HB   1 1 
       1825 1 2 1 1 26 THR H    . 1178 . HN   1 1 
       1826 1 1 1 1 25 THR H    . 1177 . HN   1 1 
       1826 1 2 1 1 26 THR H    . 1178 . HN   1 1 
       1827 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
       1827 1 2 1 1 26 THR H    . 1178 . HN   1 1 
       1828 1 1 1 1 24 ILE HB   . 1176 . HB   1 1 
       1828 1 2 1 1 26 THR H    . 1178 . HN   1 1 
       1829 1 1 1 1 24 ILE HA   . 1176 . HA   1 1 
       1829 1 2 1 1 26 THR H    . 1178 . HN   1 1 
       1830 1 1 1 1 23 TRP H    . 1175 . HN   1 1 
       1830 1 2 1 1 26 THR H    . 1178 . HN   1 1 
       1831 1 1 1 1 22 GLU QG   . 1174 . HG*  1 1 
       1831 1 2 1 1 26 THR H    . 1178 . HN   1 1 
       1832 1 1 1 1 22 GLU HA   . 1174 . HA   1 1 
       1832 1 2 1 1 26 THR H    . 1178 . HN   1 1 
       1833 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
       1833 1 2 1 1 25 THR MG   . 1177 . HG2* 1 1 
       1834 1 1 1 1 24 ILE HB   . 1176 . HB   1 1 
       1834 1 2 1 1 25 THR MG   . 1177 . HG2* 1 1 
       1835 1 1 1 1 23 TRP H    . 1175 . HN   1 1 
       1835 1 2 1 1 25 THR MG   . 1177 . HG2* 1 1 
       1836 1 1 1 1 21 ARG QG   . 1173 . HG*  1 1 
       1836 1 2 1 1 25 THR MG   . 1177 . HG2* 1 1 
       1837 1 1 1 1 21 ARG HA   . 1173 . HA   1 1 
       1837 1 2 1 1 25 THR MG   . 1177 . HG2* 1 1 
       1838 1 1 1 1 22 GLU HA   . 1174 . HA   1 1 
       1838 1 2 1 1 25 THR HB   . 1177 . HB   1 1 
       1839 1 1 1 1 25 THR HA   . 1177 . HA   1 1 
       1839 1 2 1 1 25 THR MG   . 1177 . HG2* 1 1 
       1840 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
       1840 1 2 1 1 25 THR HA   . 1177 . HA   1 1 
       1841 1 1 1 1 25 THR H    . 1177 . HN   1 1 
       1841 1 2 1 1 25 THR MG   . 1177 . HG2* 1 1 
       1842 1 1 1 1 25 THR H    . 1177 . HN   1 1 
       1842 1 2 1 1 25 THR HB   . 1177 . HB   1 1 
       1843 1 1 1 1 24 ILE MG   . 1176 . HG2* 1 1 
       1843 1 2 1 1 25 THR H    . 1177 . HN   1 1 
       1844 1 1 1 1 24 ILE QG   . 1176 . HG1* 1 1 
       1844 1 2 1 1 25 THR H    . 1177 . HN   1 1 
       1845 1 1 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1845 1 2 1 1 25 THR H    . 1177 . HN   1 1 
       1846 1 1 1 1 24 ILE HB   . 1176 . HB   1 1 
       1846 1 2 1 1 25 THR H    . 1177 . HN   1 1 
       1847 1 1 1 1 23 TRP H    . 1175 . HN   1 1 
       1847 1 2 1 1 25 THR H    . 1177 . HN   1 1 
       1848 1 1 1 1 22 GLU HA   . 1174 . HA   1 1 
       1848 1 2 1 1 25 THR H    . 1177 . HN   1 1 
       1849 1 1 1 1 22 GLU H    . 1174 . HN   1 1 
       1849 1 2 1 1 25 THR H    . 1177 . HN   1 1 
       1850 1 1 1 1 21 ARG QG   . 1173 . HG*  1 1 
       1850 1 2 1 1 25 THR H    . 1177 . HN   1 1 
       1851 1 1 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1851 1 2 1 1 24 ILE MG   . 1176 . HG2* 1 1 
       1852 1 1 1 1 21 ARG HA   . 1173 . HA   1 1 
       1852 1 2 1 1 24 ILE MG   . 1176 . HG2* 1 1 
       1853 1 1 1 1 23 TRP H    . 1175 . HN   1 1 
       1853 1 2 1 1 24 ILE QG   . 1176 . HG1* 1 1 
       1854 1 1 1 1 21 ARG HB2  . 1173 . HB2  1 1 
       1854 1 2 1 1 24 ILE QG   . 1176 . HG1* 1 1 
       1855 1 1 1 1 23 TRP HZ3  . 1175 . HZ3  1 1 
       1855 1 2 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1856 1 1 1 1 23 TRP HZ2  . 1175 . HZ2  1 1 
       1856 1 2 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1857 1 1 1 1 23 TRP H    . 1175 . HN   1 1 
       1857 1 2 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1858 1 1 1 1 21 ARG HA   . 1173 . HA   1 1 
       1858 1 2 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1859 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1859 1 2 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1860 1 1 1 1 20 LEU HA   . 1172 . HA   1 1 
       1860 1 2 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1861 1 1 1 1 24 ILE HB   . 1176 . HB   1 1 
       1861 1 2 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1862 1 1 1 1 23 TRP H    . 1175 . HN   1 1 
       1862 1 2 1 1 24 ILE HB   . 1176 . HB   1 1 
       1863 1 1 1 1 21 ARG HA   . 1173 . HA   1 1 
       1863 1 2 1 1 24 ILE HB   . 1176 . HB   1 1 
       1864 1 1 1 1 24 ILE HA   . 1176 . HA   1 1 
       1864 1 2 1 1 24 ILE MG   . 1176 . HG2* 1 1 
       1865 1 1 1 1 24 ILE HA   . 1176 . HA   1 1 
       1865 1 2 1 1 24 ILE QG   . 1176 . HG1* 1 1 
       1866 1 1 1 1 24 ILE HA   . 1176 . HA   1 1 
       1866 1 2 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1867 1 1 1 1 24 ILE HA   . 1176 . HA   1 1 
       1867 1 2 1 1 24 ILE HG13 . 1176 . HG11 1 1 
       1868 1 1 1 1 24 ILE HA   . 1176 . HA   1 1 
       1868 1 2 1 1 24 ILE HG12 . 1176 . HG12 1 1 
       1869 1 1 1 1 24 ILE H    . 1176 . HN   1 1 
       1869 1 2 1 1 24 ILE MG   . 1176 . HG2* 1 1 
       1870 1 1 1 1 24 ILE H    . 1176 . HN   1 1 
       1870 1 2 1 1 24 ILE QG   . 1176 . HG1* 1 1 
       1871 1 1 1 1 24 ILE H    . 1176 . HN   1 1 
       1871 1 2 1 1 24 ILE MD   . 1176 . HD1* 1 1 
       1872 1 1 1 1 24 ILE H    . 1176 . HN   1 1 
       1872 1 2 1 1 24 ILE HG13 . 1176 . HG11 1 1 
       1873 1 1 1 1 24 ILE H    . 1176 . HN   1 1 
       1873 1 2 1 1 24 ILE HG12 . 1176 . HG12 1 1 
       1874 1 1 1 1 24 ILE H    . 1176 . HN   1 1 
       1874 1 2 1 1 24 ILE HB   . 1176 . HB   1 1 
       1875 1 1 1 1 23 TRP QB   . 1175 . HB*  1 1 
       1875 1 2 1 1 24 ILE H    . 1176 . HN   1 1 
       1876 1 1 1 1 23 TRP H    . 1175 . HN   1 1 
       1876 1 2 1 1 24 ILE H    . 1176 . HN   1 1 
       1877 1 1 1 1 22 GLU QB   . 1174 . HB*  1 1 
       1877 1 2 1 1 24 ILE H    . 1176 . HN   1 1 
       1878 1 1 1 1 21 ARG HA   . 1173 . HA   1 1 
       1878 1 2 1 1 24 ILE H    . 1176 . HN   1 1 
       1879 1 1 1 1 20 LEU HA   . 1172 . HA   1 1 
       1879 1 2 1 1 24 ILE H    . 1176 . HN   1 1 
       1880 1 1 1 1 20 LEU HA   . 1172 . HA   1 1 
       1880 1 2 1 1 23 TRP QB   . 1175 . HB*  1 1 
       1881 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1881 1 2 1 1 23 TRP HZ3  . 1175 . HZ3  1 1 
       1882 1 1 1 1 23 TRP HA   . 1175 . HA   1 1 
       1882 1 2 1 1 23 TRP HE1  . 1175 . HE1  1 1 
       1883 1 1 1 1 23 TRP HA   . 1175 . HA   1 1 
       1883 1 2 1 1 23 TRP HD1  . 1175 . HD1  1 1 
       1884 1 1 1 1 22 GLU QG   . 1174 . HG*  1 1 
       1884 1 2 1 1 23 TRP HA   . 1175 . HA   1 1 
       1885 1 1 1 1 23 TRP H    . 1175 . HN   1 1 
       1885 1 2 1 1 23 TRP QB   . 1175 . HB*  1 1 
       1886 1 1 1 1 23 TRP H    . 1175 . HN   1 1 
       1886 1 2 1 1 23 TRP HD1  . 1175 . HD1  1 1 
       1887 1 1 1 1 22 GLU QG   . 1174 . HG*  1 1 
       1887 1 2 1 1 23 TRP H    . 1175 . HN   1 1 
       1888 1 1 1 1 22 GLU QB   . 1174 . HB*  1 1 
       1888 1 2 1 1 23 TRP H    . 1175 . HN   1 1 
       1889 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1889 1 2 1 1 23 TRP H    . 1175 . HN   1 1 
       1890 1 1 1 1 20 LEU HA   . 1172 . HA   1 1 
       1890 1 2 1 1 23 TRP H    . 1175 . HN   1 1 
       1891 1 1 1 1 19 LEU HA   . 1171 . HA   1 1 
       1891 1 2 1 1 22 GLU QB   . 1174 . HB*  1 1 
       1892 1 1 1 1 18 THR MG   . 1170 . HG2* 1 1 
       1892 1 2 1 1 22 GLU QB   . 1174 . HB*  1 1 
       1893 1 1 1 1 18 THR HA   . 1170 . HA   1 1 
       1893 1 2 1 1 22 GLU QB   . 1174 . HB*  1 1 
       1894 1 1 1 1 22 GLU HA   . 1174 . HA   1 1 
       1894 1 2 1 1 22 GLU HG3  . 1174 . HG1  1 1 
       1895 1 1 1 1 22 GLU HA   . 1174 . HA   1 1 
       1895 1 2 1 1 22 GLU HG2  . 1174 . HG2  1 1 
       1896 1 1 1 1 22 GLU H    . 1174 . HN   1 1 
       1896 1 2 1 1 22 GLU QG   . 1174 . HG*  1 1 
       1897 1 1 1 1 22 GLU H    . 1174 . HN   1 1 
       1897 1 2 1 1 22 GLU QB   . 1174 . HB*  1 1 
       1898 1 1 1 1 21 ARG QG   . 1173 . HG*  1 1 
       1898 1 2 1 1 22 GLU H    . 1174 . HN   1 1 
       1899 1 1 1 1 21 ARG QD   . 1173 . HD*  1 1 
       1899 1 2 1 1 22 GLU H    . 1174 . HN   1 1 
       1900 1 1 1 1 21 ARG HB3  . 1173 . HB1  1 1 
       1900 1 2 1 1 22 GLU H    . 1174 . HN   1 1 
       1901 1 1 1 1 21 ARG H    . 1173 . HN   1 1 
       1901 1 2 1 1 22 GLU H    . 1174 . HN   1 1 
       1902 1 1 1 1 19 LEU HA   . 1171 . HA   1 1 
       1902 1 2 1 1 22 GLU H    . 1174 . HN   1 1 
       1903 1 1 1 1 18 THR MG   . 1170 . HG2* 1 1 
       1903 1 2 1 1 22 GLU H    . 1174 . HN   1 1 
       1904 1 1 1 1 18 THR HA   . 1170 . HA   1 1 
       1904 1 2 1 1 22 GLU H    . 1174 . HN   1 1 
       1905 1 1 1 1 18 THR HA   . 1170 . HA   1 1 
       1905 1 2 1 1 21 ARG QD   . 1173 . HD*  1 1 
       1906 1 1 1 1 18 THR HA   . 1170 . HA   1 1 
       1906 1 2 1 1 21 ARG HB3  . 1173 . HB1  1 1 
       1907 1 1 1 1 21 ARG HB2  . 1173 . HB2  1 1 
       1907 1 2 1 1 21 ARG QD   . 1173 . HD*  1 1 
       1908 1 1 1 1 18 THR HA   . 1170 . HA   1 1 
       1908 1 2 1 1 21 ARG HB2  . 1173 . HB2  1 1 
       1909 1 1 1 1 21 ARG HA   . 1173 . HA   1 1 
       1909 1 2 1 1 21 ARG QG   . 1173 . HG*  1 1 
       1910 1 1 1 1 21 ARG HA   . 1173 . HA   1 1 
       1910 1 2 1 1 21 ARG QD   . 1173 . HD*  1 1 
       1911 1 1 1 1 21 ARG H    . 1173 . HN   1 1 
       1911 1 2 1 1 21 ARG QG   . 1173 . HG*  1 1 
       1912 1 1 1 1 21 ARG H    . 1173 . HN   1 1 
       1912 1 2 1 1 21 ARG QD   . 1173 . HD*  1 1 
       1913 1 1 1 1 21 ARG H    . 1173 . HN   1 1 
       1913 1 2 1 1 21 ARG HB3  . 1173 . HB1  1 1 
       1914 1 1 1 1 21 ARG H    . 1173 . HN   1 1 
       1914 1 2 1 1 21 ARG HB2  . 1173 . HB2  1 1 
       1915 1 1 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1915 1 2 1 1 21 ARG H    . 1173 . HN   1 1 
       1916 1 1 1 1 20 LEU MD2  . 1172 . HD2* 1 1 
       1916 1 2 1 1 21 ARG H    . 1173 . HN   1 1 
       1917 1 1 1 1 20 LEU MD1  . 1172 . HD1* 1 1 
       1917 1 2 1 1 21 ARG H    . 1173 . HN   1 1 
       1918 1 1 1 1 20 LEU QB   . 1172 . HB*  1 1 
       1918 1 2 1 1 21 ARG H    . 1173 . HN   1 1 
       1919 1 1 1 1 20 LEU H    . 1172 . HN   1 1 
       1919 1 2 1 1 21 ARG H    . 1173 . HN   1 1 
       1920 1 1 1 1 19 LEU H    . 1171 . HN   1 1 
       1920 1 2 1 1 21 ARG H    . 1173 . HN   1 1 
       1921 1 1 1 1 18 THR HA   . 1170 . HA   1 1 
       1921 1 2 1 1 21 ARG H    . 1173 . HN   1 1 
       1922 1 1 1 1 17 LYS HB3  . 1169 . HB1  1 1 
       1922 1 2 1 1 21 ARG H    . 1173 . HN   1 1 
       1923 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       1923 1 2 1 1 21 ARG H    . 1173 . HN   1 1 
       1924 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       1924 1 2 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1925 1 1 1 1 17 LYS H    . 1169 . HN   1 1 
       1925 1 2 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1926 1 1 1 1 16 VAL QG   . 1168 . HG*  1 1 
       1926 1 2 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1927 1 1 1 1 16 VAL HA   . 1168 . HA   1 1 
       1927 1 2 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1928 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1928 1 2 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1929 1 1 1 1  7 LEU HG   . 1159 . HG   1 1 
       1929 1 2 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1930 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       1930 1 2 1 1 20 LEU QB   . 1172 . HB*  1 1 
       1931 1 1 1 1 16 VAL QG   . 1168 . HG*  1 1 
       1931 1 2 1 1 20 LEU QB   . 1172 . HB*  1 1 
       1932 1 1 1 1 16 VAL QG   . 1168 . HG*  1 1 
       1932 1 2 1 1 20 LEU HG   . 1172 . HG   1 1 
       1933 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1933 1 2 1 1 20 LEU HG   . 1172 . HG   1 1 
       1934 1 1 1 1  7 LEU MD2  . 1159 . HD2* 1 1 
       1934 1 2 1 1 20 LEU HG   . 1172 . HG   1 1 
       1935 1 1 1 1  7 LEU MD1  . 1159 . HD1* 1 1 
       1935 1 2 1 1 20 LEU HG   . 1172 . HG   1 1 
       1936 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       1936 1 2 1 1 20 LEU HB3  . 1172 . HB1  1 1 
       1937 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       1937 1 2 1 1 20 LEU HB2  . 1172 . HB2  1 1 
       1938 1 1 1 1 20 LEU HA   . 1172 . HA   1 1 
       1938 1 2 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1939 1 1 1 1 20 LEU HA   . 1172 . HA   1 1 
       1939 1 2 1 1 20 LEU MD2  . 1172 . HD2* 1 1 
       1940 1 1 1 1 20 LEU HA   . 1172 . HA   1 1 
       1940 1 2 1 1 20 LEU MD1  . 1172 . HD1* 1 1 
       1941 1 1 1 1 20 LEU H    . 1172 . HN   1 1 
       1941 1 2 1 1 20 LEU QD   . 1172 . HD*  1 1 
       1942 1 1 1 1 20 LEU H    . 1172 . HN   1 1 
       1942 1 2 1 1 20 LEU MD2  . 1172 . HD2* 1 1 
       1943 1 1 1 1 20 LEU H    . 1172 . HN   1 1 
       1943 1 2 1 1 20 LEU MD1  . 1172 . HD1* 1 1 
       1944 1 1 1 1 20 LEU H    . 1172 . HN   1 1 
       1944 1 2 1 1 20 LEU QB   . 1172 . HB*  1 1 
       1945 1 1 1 1 20 LEU H    . 1172 . HN   1 1 
       1945 1 2 1 1 20 LEU HG   . 1172 . HG   1 1 
       1946 1 1 1 1 20 LEU H    . 1172 . HN   1 1 
       1946 1 2 1 1 20 LEU HB3  . 1172 . HB1  1 1 
       1947 1 1 1 1 20 LEU H    . 1172 . HN   1 1 
       1947 1 2 1 1 20 LEU HB2  . 1172 . HB2  1 1 
       1948 1 1 1 1 19 LEU QB   . 1171 . HB*  1 1 
       1948 1 2 1 1 20 LEU H    . 1172 . HN   1 1 
       1949 1 1 1 1 19 LEU HG   . 1171 . HG   1 1 
       1949 1 2 1 1 20 LEU H    . 1172 . HN   1 1 
       1950 1 1 1 1 19 LEU HB3  . 1171 . HB1  1 1 
       1950 1 2 1 1 20 LEU H    . 1172 . HN   1 1 
       1951 1 1 1 1 19 LEU HB2  . 1171 . HB2  1 1 
       1951 1 2 1 1 20 LEU H    . 1172 . HN   1 1 
       1952 1 1 1 1 19 LEU H    . 1171 . HN   1 1 
       1952 1 2 1 1 20 LEU H    . 1172 . HN   1 1 
       1953 1 1 1 1 18 THR H    . 1170 . HN   1 1 
       1953 1 2 1 1 20 LEU H    . 1172 . HN   1 1 
       1954 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       1954 1 2 1 1 20 LEU H    . 1172 . HN   1 1 
       1955 1 1 1 1 16 VAL QG   . 1168 . HG*  1 1 
       1955 1 2 1 1 20 LEU H    . 1172 . HN   1 1 
       1956 1 1 1 1 16 VAL HA   . 1168 . HA   1 1 
       1956 1 2 1 1 20 LEU H    . 1172 . HN   1 1 
       1957 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1957 1 2 1 1 20 LEU H    . 1172 . HN   1 1 
       1958 1 1 1 1 16 VAL HA   . 1168 . HA   1 1 
       1958 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1959 1 1 1 1 16 VAL H    . 1168 . HN   1 1 
       1959 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1960 1 1 1 1 10 ALA H    . 1162 . HN   1 1 
       1960 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1961 1 1 1 1  9 GLY H    . 1161 . HN   1 1 
       1961 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1962 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
       1962 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1963 1 1 1 1  8 ALA H    . 1160 . HN   1 1 
       1963 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1964 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1964 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1965 1 1 1 1  7 LEU QB   . 1159 . HB*  1 1 
       1965 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1966 1 1 1 1  7 LEU HG   . 1159 . HG   1 1 
       1966 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1967 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       1967 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1968 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
       1968 1 2 1 1 19 LEU MD2  . 1171 . HD2* 1 1 
       1969 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
       1969 1 2 1 1 19 LEU MD1  . 1171 . HD1* 1 1 
       1970 1 1 1 1 16 VAL QG   . 1168 . HG*  1 1 
       1970 1 2 1 1 19 LEU QB   . 1171 . HB*  1 1 
       1971 1 1 1 1 16 VAL HA   . 1168 . HA   1 1 
       1971 1 2 1 1 19 LEU QB   . 1171 . HB*  1 1 
       1972 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1972 1 2 1 1 19 LEU QB   . 1171 . HB*  1 1 
       1973 1 1 1 1 16 VAL HA   . 1168 . HA   1 1 
       1973 1 2 1 1 19 LEU HB3  . 1171 . HB1  1 1 
       1974 1 1 1 1 16 VAL HA   . 1168 . HA   1 1 
       1974 1 2 1 1 19 LEU HB2  . 1171 . HB2  1 1 
       1975 1 1 1 1 19 LEU HA   . 1171 . HA   1 1 
       1975 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1976 1 1 1 1 19 LEU HA   . 1171 . HA   1 1 
       1976 1 2 1 1 19 LEU MD2  . 1171 . HD2* 1 1 
       1977 1 1 1 1 19 LEU HA   . 1171 . HA   1 1 
       1977 1 2 1 1 19 LEU MD1  . 1171 . HD1* 1 1 
       1978 1 1 1 1 18 THR MG   . 1170 . HG2* 1 1 
       1978 1 2 1 1 19 LEU HA   . 1171 . HA   1 1 
       1979 1 1 1 1 19 LEU H    . 1171 . HN   1 1 
       1979 1 2 1 1 19 LEU QD   . 1171 . HD*  1 1 
       1980 1 1 1 1 19 LEU H    . 1171 . HN   1 1 
       1980 1 2 1 1 19 LEU MD2  . 1171 . HD2* 1 1 
       1981 1 1 1 1 19 LEU H    . 1171 . HN   1 1 
       1981 1 2 1 1 19 LEU MD1  . 1171 . HD1* 1 1 
       1982 1 1 1 1 19 LEU H    . 1171 . HN   1 1 
       1982 1 2 1 1 19 LEU QB   . 1171 . HB*  1 1 
       1983 1 1 1 1 19 LEU H    . 1171 . HN   1 1 
       1983 1 2 1 1 19 LEU HG   . 1171 . HG   1 1 
       1984 1 1 1 1 19 LEU H    . 1171 . HN   1 1 
       1984 1 2 1 1 19 LEU HB3  . 1171 . HB1  1 1 
       1985 1 1 1 1 19 LEU H    . 1171 . HN   1 1 
       1985 1 2 1 1 19 LEU HB2  . 1171 . HB2  1 1 
       1986 1 1 1 1 18 THR MG   . 1170 . HG2* 1 1 
       1986 1 2 1 1 19 LEU H    . 1171 . HN   1 1 
       1987 1 1 1 1 18 THR HB   . 1170 . HB   1 1 
       1987 1 2 1 1 19 LEU H    . 1171 . HN   1 1 
       1988 1 1 1 1 18 THR H    . 1170 . HN   1 1 
       1988 1 2 1 1 19 LEU H    . 1171 . HN   1 1 
       1989 1 1 1 1 17 LYS H    . 1169 . HN   1 1 
       1989 1 2 1 1 19 LEU H    . 1171 . HN   1 1 
       1990 1 1 1 1 16 VAL QG   . 1168 . HG*  1 1 
       1990 1 2 1 1 19 LEU H    . 1171 . HN   1 1 
       1991 1 1 1 1 16 VAL HA   . 1168 . HA   1 1 
       1991 1 2 1 1 19 LEU H    . 1171 . HN   1 1 
       1992 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       1992 1 2 1 1 19 LEU H    . 1171 . HN   1 1 
       1993 1 1 1 1 15 ASP HA   . 1167 . HA   1 1 
       1993 1 2 1 1 18 THR MG   . 1170 . HG2* 1 1 
       1994 1 1 1 1 15 ASP HA   . 1167 . HA   1 1 
       1994 1 2 1 1 18 THR HB   . 1170 . HB   1 1 
       1995 1 1 1 1 18 THR HA   . 1170 . HA   1 1 
       1995 1 2 1 1 18 THR MG   . 1170 . HG2* 1 1 
       1996 1 1 1 1 18 THR H    . 1170 . HN   1 1 
       1996 1 2 1 1 18 THR MG   . 1170 . HG2* 1 1 
       1997 1 1 1 1 18 THR H    . 1170 . HN   1 1 
       1997 1 2 1 1 18 THR HB   . 1170 . HB   1 1 
       1998 1 1 1 1 17 LYS QG   . 1169 . HG*  1 1 
       1998 1 2 1 1 18 THR H    . 1170 . HN   1 1 
       1999 1 1 1 1 17 LYS HG3  . 1169 . HG1  1 1 
       1999 1 2 1 1 18 THR H    . 1170 . HN   1 1 
       2000 1 1 1 1 17 LYS HG2  . 1169 . HG2  1 1 
       2000 1 2 1 1 18 THR H    . 1170 . HN   1 1 
       2001 1 1 1 1 17 LYS HB3  . 1169 . HB1  1 1 
       2001 1 2 1 1 18 THR H    . 1170 . HN   1 1 
       2002 1 1 1 1 17 LYS HB2  . 1169 . HB2  1 1 
       2002 1 2 1 1 18 THR H    . 1170 . HN   1 1 
       2003 1 1 1 1 17 LYS H    . 1169 . HN   1 1 
       2003 1 2 1 1 18 THR H    . 1170 . HN   1 1 
       2004 1 1 1 1 16 VAL H    . 1168 . HN   1 1 
       2004 1 2 1 1 18 THR H    . 1170 . HN   1 1 
       2005 1 1 1 1 15 ASP HA   . 1167 . HA   1 1 
       2005 1 2 1 1 18 THR H    . 1170 . HN   1 1 
       2006 1 1 1 1 15 ASP H    . 1167 . HN   1 1 
       2006 1 2 1 1 18 THR H    . 1170 . HN   1 1 
       2007 1 1 1 1 17 LYS QE   . 1169 . HE*  1 1 
       2007 1 2 1 1 17 LYS QG   . 1169 . HG*  1 1 
       2008 1 1 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2008 1 2 1 1 17 LYS QG   . 1169 . HG*  1 1 
       2009 1 1 1 1 14 ASN HA   . 1166 . HA   1 1 
       2009 1 2 1 1 17 LYS QG   . 1169 . HG*  1 1 
       2010 1 1 1 1 13 PHE QD   . 1165 . HD*  1 1 
       2010 1 2 1 1 17 LYS QG   . 1169 . HG*  1 1 
       2011 1 1 1 1 14 ASN HA   . 1166 . HA   1 1 
       2011 1 2 1 1 17 LYS QE   . 1169 . HE*  1 1 
       2012 1 1 1 1 14 ASN HA   . 1166 . HA   1 1 
       2012 1 2 1 1 17 LYS HG3  . 1169 . HG1  1 1 
       2013 1 1 1 1 14 ASN HA   . 1166 . HA   1 1 
       2013 1 2 1 1 17 LYS HG2  . 1169 . HG2  1 1 
       2014 1 1 1 1 14 ASN HA   . 1166 . HA   1 1 
       2014 1 2 1 1 17 LYS HE3  . 1169 . HE1  1 1 
       2015 1 1 1 1 14 ASN HA   . 1166 . HA   1 1 
       2015 1 2 1 1 17 LYS HE2  . 1169 . HE2  1 1 
       2016 1 1 1 1 14 ASN HA   . 1166 . HA   1 1 
       2016 1 2 1 1 17 LYS HD3  . 1169 . HD1  1 1 
       2017 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       2017 1 2 1 1 17 LYS HD3  . 1169 . HD1  1 1 
       2018 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       2018 1 2 1 1 17 LYS HD3  . 1169 . HD1  1 1 
       2019 1 1 1 1 14 ASN HA   . 1166 . HA   1 1 
       2019 1 2 1 1 17 LYS HD2  . 1169 . HD2  1 1 
       2020 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       2020 1 2 1 1 17 LYS HD2  . 1169 . HD2  1 1 
       2021 1 1 1 1 13 PHE HZ   . 1165 . HZ   1 1 
       2021 1 2 1 1 17 LYS HD2  . 1169 . HD2  1 1 
       2022 1 1 1 1 17 LYS HB3  . 1169 . HB1  1 1 
       2022 1 2 1 1 17 LYS QE   . 1169 . HE*  1 1 
       2023 1 1 1 1 14 ASN HA   . 1166 . HA   1 1 
       2023 1 2 1 1 17 LYS HB3  . 1169 . HB1  1 1 
       2024 1 1 1 1 17 LYS HB2  . 1169 . HB2  1 1 
       2024 1 2 1 1 17 LYS QE   . 1169 . HE*  1 1 
       2025 1 1 1 1 14 ASN HA   . 1166 . HA   1 1 
       2025 1 2 1 1 17 LYS HB2  . 1169 . HB2  1 1 
       2026 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       2026 1 2 1 1 17 LYS QG   . 1169 . HG*  1 1 
       2027 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       2027 1 2 1 1 17 LYS QE   . 1169 . HE*  1 1 
       2028 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       2028 1 2 1 1 17 LYS HG3  . 1169 . HG1  1 1 
       2029 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       2029 1 2 1 1 17 LYS HG2  . 1169 . HG2  1 1 
       2030 1 1 1 1 17 LYS HA   . 1169 . HA   1 1 
       2030 1 2 1 1 17 LYS HD3  . 1169 . HD1  1 1 
       2031 1 1 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2031 1 2 1 1 17 LYS HA   . 1169 . HA   1 1 
       2032 1 1 1 1 17 LYS H    . 1169 . HN   1 1 
       2032 1 2 1 1 17 LYS QG   . 1169 . HG*  1 1 
       2033 1 1 1 1 17 LYS H    . 1169 . HN   1 1 
       2033 1 2 1 1 17 LYS QE   . 1169 . HE*  1 1 
       2034 1 1 1 1 17 LYS H    . 1169 . HN   1 1 
       2034 1 2 1 1 17 LYS HG3  . 1169 . HG1  1 1 
       2035 1 1 1 1 17 LYS H    . 1169 . HN   1 1 
       2035 1 2 1 1 17 LYS HG2  . 1169 . HG2  1 1 
       2036 1 1 1 1 17 LYS H    . 1169 . HN   1 1 
       2036 1 2 1 1 17 LYS HD3  . 1169 . HD1  1 1 
       2037 1 1 1 1 17 LYS H    . 1169 . HN   1 1 
       2037 1 2 1 1 17 LYS HD2  . 1169 . HD2  1 1 
       2038 1 1 1 1 17 LYS H    . 1169 . HN   1 1 
       2038 1 2 1 1 17 LYS HB3  . 1169 . HB1  1 1 
       2039 1 1 1 1 17 LYS H    . 1169 . HN   1 1 
       2039 1 2 1 1 17 LYS HB2  . 1169 . HB2  1 1 
       2040 1 1 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2040 1 2 1 1 17 LYS H    . 1169 . HN   1 1 
       2041 1 1 1 1 16 VAL MG2  . 1168 . HG2* 1 1 
       2041 1 2 1 1 17 LYS H    . 1169 . HN   1 1 
       2042 1 1 1 1 16 VAL MG1  . 1168 . HG1* 1 1 
       2042 1 2 1 1 17 LYS H    . 1169 . HN   1 1 
       2043 1 1 1 1 16 VAL HB   . 1168 . HB   1 1 
       2043 1 2 1 1 17 LYS H    . 1169 . HN   1 1 
       2044 1 1 1 1 16 VAL H    . 1168 . HN   1 1 
       2044 1 2 1 1 17 LYS H    . 1169 . HN   1 1 
       2045 1 1 1 1 15 ASP H    . 1167 . HN   1 1 
       2045 1 2 1 1 17 LYS H    . 1169 . HN   1 1 
       2046 1 1 1 1 14 ASN HA   . 1166 . HA   1 1 
       2046 1 2 1 1 17 LYS H    . 1169 . HN   1 1 
       2047 1 1 1 1 13 PHE HA   . 1165 . HA   1 1 
       2047 1 2 1 1 17 LYS H    . 1169 . HN   1 1 
       2048 1 1 1 1 15 ASP H    . 1167 . HN   1 1 
       2048 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2049 1 1 1 1 14 ASN H    . 1166 . HN   1 1 
       2049 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2050 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       2050 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2051 1 1 1 1 13 PHE QD   . 1165 . HD*  1 1 
       2051 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2052 1 1 1 1 13 PHE HA   . 1165 . HA   1 1 
       2052 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2053 1 1 1 1 12 GLU H    . 1164 . HN   1 1 
       2053 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2054 1 1 1 1 11 VAL H    . 1163 . HN   1 1 
       2054 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2055 1 1 1 1 10 ALA MB   . 1162 . HB*  1 1 
       2055 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2056 1 1 1 1 10 ALA H    . 1162 . HN   1 1 
       2056 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2057 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       2057 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2058 1 1 1 1  7 LEU QB   . 1159 . HB*  1 1 
       2058 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2059 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       2059 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2060 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       2060 1 2 1 1 16 VAL MG2  . 1168 . HG2* 1 1 
       2061 1 1 1 1 13 PHE HA   . 1165 . HA   1 1 
       2061 1 2 1 1 16 VAL MG2  . 1168 . HG2* 1 1 
       2062 1 1 1 1 13 PHE QE   . 1165 . HE*  1 1 
       2062 1 2 1 1 16 VAL MG1  . 1168 . HG1* 1 1 
       2063 1 1 1 1 13 PHE HA   . 1165 . HA   1 1 
       2063 1 2 1 1 16 VAL MG1  . 1168 . HG1* 1 1 
       2064 1 1 1 1 13 PHE QD   . 1165 . HD*  1 1 
       2064 1 2 1 1 16 VAL HB   . 1168 . HB   1 1 
       2065 1 1 1 1 13 PHE HA   . 1165 . HA   1 1 
       2065 1 2 1 1 16 VAL HB   . 1168 . HB   1 1 
       2066 1 1 1 1 16 VAL HA   . 1168 . HA   1 1 
       2066 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2067 1 1 1 1 15 ASP H    . 1167 . HN   1 1 
       2067 1 2 1 1 16 VAL HA   . 1168 . HA   1 1 
       2068 1 1 1 1 10 ALA MB   . 1162 . HB*  1 1 
       2068 1 2 1 1 16 VAL HA   . 1168 . HA   1 1 
       2069 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       2069 1 2 1 1 16 VAL HA   . 1168 . HA   1 1 
       2070 1 1 1 1 16 VAL H    . 1168 . HN   1 1 
       2070 1 2 1 1 16 VAL QG   . 1168 . HG*  1 1 
       2071 1 1 1 1 16 VAL H    . 1168 . HN   1 1 
       2071 1 2 1 1 16 VAL MG2  . 1168 . HG2* 1 1 
       2072 1 1 1 1 16 VAL H    . 1168 . HN   1 1 
       2072 1 2 1 1 16 VAL MG1  . 1168 . HG1* 1 1 
       2073 1 1 1 1 16 VAL H    . 1168 . HN   1 1 
       2073 1 2 1 1 16 VAL HB   . 1168 . HB   1 1 
       2074 1 1 1 1 15 ASP QB   . 1167 . HB*  1 1 
       2074 1 2 1 1 16 VAL H    . 1168 . HN   1 1 
       2075 1 1 1 1 15 ASP HB3  . 1167 . HB1  1 1 
       2075 1 2 1 1 16 VAL H    . 1168 . HN   1 1 
       2076 1 1 1 1 15 ASP HB2  . 1167 . HB2  1 1 
       2076 1 2 1 1 16 VAL H    . 1168 . HN   1 1 
       2077 1 1 1 1 15 ASP H    . 1167 . HN   1 1 
       2077 1 2 1 1 16 VAL H    . 1168 . HN   1 1 
       2078 1 1 1 1 14 ASN H    . 1166 . HN   1 1 
       2078 1 2 1 1 16 VAL H    . 1168 . HN   1 1 
       2079 1 1 1 1 13 PHE HA   . 1165 . HA   1 1 
       2079 1 2 1 1 16 VAL H    . 1168 . HN   1 1 
       2080 1 1 1 1 12 GLU H    . 1164 . HN   1 1 
       2080 1 2 1 1 16 VAL H    . 1168 . HN   1 1 
       2081 1 1 1 1 10 ALA MB   . 1162 . HB*  1 1 
       2081 1 2 1 1 16 VAL H    . 1168 . HN   1 1 
       2082 1 1 1 1 12 GLU H    . 1164 . HN   1 1 
       2082 1 2 1 1 15 ASP QB   . 1167 . HB*  1 1 
       2083 1 1 1 1 10 ALA MB   . 1162 . HB*  1 1 
       2083 1 2 1 1 15 ASP HB3  . 1167 . HB1  1 1 
       2084 1 1 1 1 10 ALA MB   . 1162 . HB*  1 1 
       2084 1 2 1 1 15 ASP HB2  . 1167 . HB2  1 1 
       2085 1 1 1 1 15 ASP H    . 1167 . HN   1 1 
       2085 1 2 1 1 15 ASP QB   . 1167 . HB*  1 1 
       2086 1 1 1 1 15 ASP H    . 1167 . HN   1 1 
       2086 1 2 1 1 15 ASP HB3  . 1167 . HB1  1 1 
       2087 1 1 1 1 15 ASP H    . 1167 . HN   1 1 
       2087 1 2 1 1 15 ASP HB2  . 1167 . HB2  1 1 
       2088 1 1 1 1 14 ASN QB   . 1166 . HB*  1 1 
       2088 1 2 1 1 15 ASP H    . 1167 . HN   1 1 
       2089 1 1 1 1 14 ASN HB3  . 1166 . HB1  1 1 
       2089 1 2 1 1 15 ASP H    . 1167 . HN   1 1 
       2090 1 1 1 1 14 ASN HB2  . 1166 . HB2  1 1 
       2090 1 2 1 1 15 ASP H    . 1167 . HN   1 1 
       2091 1 1 1 1 14 ASN H    . 1166 . HN   1 1 
       2091 1 2 1 1 15 ASP H    . 1167 . HN   1 1 
       2092 1 1 1 1 13 PHE HA   . 1165 . HA   1 1 
       2092 1 2 1 1 15 ASP H    . 1167 . HN   1 1 
       2093 1 1 1 1 12 GLU QB   . 1164 . HB*  1 1 
       2093 1 2 1 1 15 ASP H    . 1167 . HN   1 1 
       2094 1 1 1 1 12 GLU HB3  . 1164 . HB1  1 1 
       2094 1 2 1 1 15 ASP H    . 1167 . HN   1 1 
       2095 1 1 1 1 12 GLU HB2  . 1164 . HB2  1 1 
       2095 1 2 1 1 15 ASP H    . 1167 . HN   1 1 
       2096 1 1 1 1 12 GLU H    . 1164 . HN   1 1 
       2096 1 2 1 1 15 ASP H    . 1167 . HN   1 1 
       2097 1 1 1 1 10 ALA MB   . 1162 . HB*  1 1 
       2097 1 2 1 1 15 ASP H    . 1167 . HN   1 1 
       2098 1 1 1 1 14 ASN QB   . 1166 . HB*  1 1 
       2098 1 2 1 1 14 ASN QD   . 1166 . HD2* 1 1 
       2099 1 1 1 1 13 PHE QD   . 1165 . HD*  1 1 
       2099 1 2 1 1 14 ASN HA   . 1166 . HA   1 1 
       2100 1 1 1 1 14 ASN H    . 1166 . HN   1 1 
       2100 1 2 1 1 14 ASN QB   . 1166 . HB*  1 1 
       2101 1 1 1 1 14 ASN H    . 1166 . HN   1 1 
       2101 1 2 1 1 14 ASN HB3  . 1166 . HB1  1 1 
       2102 1 1 1 1 14 ASN H    . 1166 . HN   1 1 
       2102 1 2 1 1 14 ASN HB2  . 1166 . HB2  1 1 
       2103 1 1 1 1 13 PHE QB   . 1165 . HB*  1 1 
       2103 1 2 1 1 14 ASN H    . 1166 . HN   1 1 
       2104 1 1 1 1 13 PHE HB3  . 1165 . HB1  1 1 
       2104 1 2 1 1 14 ASN H    . 1166 . HN   1 1 
       2105 1 1 1 1 13 PHE HB2  . 1165 . HB2  1 1 
       2105 1 2 1 1 14 ASN H    . 1166 . HN   1 1 
       2106 1 1 1 1 12 GLU QG   . 1164 . HG*  1 1 
       2106 1 2 1 1 14 ASN H    . 1166 . HN   1 1 
       2107 1 1 1 1 12 GLU QB   . 1164 . HB*  1 1 
       2107 1 2 1 1 14 ASN H    . 1166 . HN   1 1 
       2108 1 1 1 1 12 GLU HB3  . 1164 . HB1  1 1 
       2108 1 2 1 1 14 ASN H    . 1166 . HN   1 1 
       2109 1 1 1 1 12 GLU HB2  . 1164 . HB2  1 1 
       2109 1 2 1 1 14 ASN H    . 1166 . HN   1 1 
       2110 1 1 1 1 12 GLU HA   . 1164 . HA   1 1 
       2110 1 2 1 1 14 ASN H    . 1166 . HN   1 1 
       2111 1 1 1 1 12 GLU HA   . 1164 . HA   1 1 
       2111 1 2 1 1 13 PHE QB   . 1165 . HB*  1 1 
       2112 1 1 1 1 13 PHE HA   . 1165 . HA   1 1 
       2112 1 2 1 1 13 PHE QD   . 1165 . HD*  1 1 
       2113 1 1 1 1 11 VAL H    . 1163 . HN   1 1 
       2113 1 2 1 1 12 GLU QG   . 1164 . HG*  1 1 
       2114 1 1 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2114 1 2 1 1 12 GLU QB   . 1164 . HB*  1 1 
       2115 1 1 1 1 12 GLU H    . 1164 . HN   1 1 
       2115 1 2 1 1 12 GLU QG   . 1164 . HG*  1 1 
       2116 1 1 1 1 12 GLU H    . 1164 . HN   1 1 
       2116 1 2 1 1 12 GLU QB   . 1164 . HB*  1 1 
       2117 1 1 1 1 12 GLU H    . 1164 . HN   1 1 
       2117 1 2 1 1 12 GLU HB3  . 1164 . HB1  1 1 
       2118 1 1 1 1 12 GLU H    . 1164 . HN   1 1 
       2118 1 2 1 1 12 GLU HB2  . 1164 . HB2  1 1 
       2119 1 1 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2119 1 2 1 1 12 GLU H    . 1164 . HN   1 1 
       2120 1 1 1 1 11 VAL HB   . 1163 . HB   1 1 
       2120 1 2 1 1 12 GLU H    . 1164 . HN   1 1 
       2121 1 1 1 1 11 VAL H    . 1163 . HN   1 1 
       2121 1 2 1 1 12 GLU H    . 1164 . HN   1 1 
       2122 1 1 1 1 10 ALA MB   . 1162 . HB*  1 1 
       2122 1 2 1 1 12 GLU H    . 1164 . HN   1 1 
       2123 1 1 1 1 10 ALA HA   . 1162 . HA   1 1 
       2123 1 2 1 1 12 GLU H    . 1164 . HN   1 1 
       2124 1 1 1 1 10 ALA HA   . 1162 . HA   1 1 
       2124 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2125 1 1 1 1 10 ALA H    . 1162 . HN   1 1 
       2125 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2126 1 1 1 1  6 ASN HD22 . 1158 . HD22 1 1 
       2126 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2127 1 1 1 1  6 ASN HD21 . 1158 . HD21 1 1 
       2127 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2128 1 1 1 1  6 ASN HB3  . 1158 . HB1  1 1 
       2128 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2129 1 1 1 1  6 ASN HB2  . 1158 . HB2  1 1 
       2129 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2130 1 1 1 1  6 ASN HA   . 1158 . HA   1 1 
       2130 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2131 1 1 1 1  6 ASN H    . 1158 . HN   1 1 
       2131 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2132 1 1 1 1  4 ALA MB   . 1156 . HB*  1 1 
       2132 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2133 1 1 1 1  4 ALA H    . 1156 . HN   1 1 
       2133 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2134 1 1 1 1  6 ASN HB3  . 1158 . HB1  1 1 
       2134 1 2 1 1 11 VAL HB   . 1163 . HB   1 1 
       2135 1 1 1 1  4 ALA MB   . 1156 . HB*  1 1 
       2135 1 2 1 1 11 VAL HB   . 1163 . HB   1 1 
       2136 1 1 1 1 11 VAL HA   . 1163 . HA   1 1 
       2136 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2137 1 1 1 1  6 ASN HA   . 1158 . HA   1 1 
       2137 1 2 1 1 11 VAL HA   . 1163 . HA   1 1 
       2138 1 1 1 1 11 VAL H    . 1163 . HN   1 1 
       2138 1 2 1 1 11 VAL QG   . 1163 . HG*  1 1 
       2139 1 1 1 1 11 VAL H    . 1163 . HN   1 1 
       2139 1 2 1 1 11 VAL HB   . 1163 . HB   1 1 
       2140 1 1 1 1 10 ALA MB   . 1162 . HB*  1 1 
       2140 1 2 1 1 11 VAL H    . 1163 . HN   1 1 
       2141 1 1 1 1 10 ALA HA   . 1162 . HA   1 1 
       2141 1 2 1 1 11 VAL H    . 1163 . HN   1 1 
       2142 1 1 1 1 10 ALA H    . 1162 . HN   1 1 
       2142 1 2 1 1 11 VAL H    . 1163 . HN   1 1 
       2143 1 1 1 1  6 ASN HB3  . 1158 . HB1  1 1 
       2143 1 2 1 1 11 VAL H    . 1163 . HN   1 1 
       2144 1 1 1 1  9 GLY H    . 1161 . HN   1 1 
       2144 1 2 1 1 10 ALA MB   . 1162 . HB*  1 1 
       2145 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       2145 1 2 1 1 10 ALA MB   . 1162 . HB*  1 1 
       2146 1 1 1 1 10 ALA H    . 1162 . HN   1 1 
       2146 1 2 1 1 10 ALA MB   . 1162 . HB*  1 1 
       2147 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
       2147 1 2 1 1 10 ALA H    . 1162 . HN   1 1 
       2148 1 1 1 1  7 LEU QB   . 1159 . HB*  1 1 
       2148 1 2 1 1 10 ALA H    . 1162 . HN   1 1 
       2149 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       2149 1 2 1 1 10 ALA H    . 1162 . HN   1 1 
       2150 1 1 1 1  6 ASN HB3  . 1158 . HB1  1 1 
       2150 1 2 1 1 10 ALA H    . 1162 . HN   1 1 
       2151 1 1 1 1  6 ASN HB2  . 1158 . HB2  1 1 
       2151 1 2 1 1 10 ALA H    . 1162 . HN   1 1 
       2152 1 1 1 1  6 ASN HA   . 1158 . HA   1 1 
       2152 1 2 1 1 10 ALA H    . 1162 . HN   1 1 
       2153 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
       2153 1 2 1 1  9 GLY QA   . 1161 . HA*  1 1 
       2154 1 1 1 1  8 ALA MB   . 1160 . HB*  1 1 
       2154 1 2 1 1  9 GLY H    . 1161 . HN   1 1 
       2155 1 1 1 1  8 ALA H    . 1160 . HN   1 1 
       2155 1 2 1 1  9 GLY H    . 1161 . HN   1 1 
       2156 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       2156 1 2 1 1  9 GLY H    . 1161 . HN   1 1 
       2157 1 1 1 1  7 LEU HA   . 1159 . HA   1 1 
       2157 1 2 1 1  9 GLY H    . 1161 . HN   1 1 
       2158 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       2158 1 2 1 1  9 GLY H    . 1161 . HN   1 1 
       2159 1 1 1 1  6 ASN HB3  . 1158 . HB1  1 1 
       2159 1 2 1 1  9 GLY H    . 1161 . HN   1 1 
       2160 1 1 1 1  6 ASN HB2  . 1158 . HB2  1 1 
       2160 1 2 1 1  9 GLY H    . 1161 . HN   1 1 
       2161 1 1 1 1  6 ASN HA   . 1158 . HA   1 1 
       2161 1 2 1 1  9 GLY H    . 1161 . HN   1 1 
       2162 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       2162 1 2 1 1  8 ALA MB   . 1160 . HB*  1 1 
       2163 1 1 1 1  7 LEU MD2  . 1159 . HD2* 1 1 
       2163 1 2 1 1  8 ALA MB   . 1160 . HB*  1 1 
       2164 1 1 1 1  7 LEU MD1  . 1159 . HD1* 1 1 
       2164 1 2 1 1  8 ALA MB   . 1160 . HB*  1 1 
       2165 1 1 1 1  7 LEU HG   . 1159 . HG   1 1 
       2165 1 2 1 1  8 ALA MB   . 1160 . HB*  1 1 
       2166 1 1 1 1  7 LEU HA   . 1159 . HA   1 1 
       2166 1 2 1 1  8 ALA MB   . 1160 . HB*  1 1 
       2167 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       2167 1 2 1 1  8 ALA MB   . 1160 . HB*  1 1 
       2168 1 1 1 1  7 LEU HA   . 1159 . HA   1 1 
       2168 1 2 1 1  8 ALA HA   . 1160 . HA   1 1 
       2169 1 1 1 1  8 ALA H    . 1160 . HN   1 1 
       2169 1 2 1 1  8 ALA MB   . 1160 . HB*  1 1 
       2170 1 1 1 1  7 LEU QD   . 1159 . HD*  1 1 
       2170 1 2 1 1  8 ALA H    . 1160 . HN   1 1 
       2171 1 1 1 1  7 LEU MD2  . 1159 . HD2* 1 1 
       2171 1 2 1 1  8 ALA H    . 1160 . HN   1 1 
       2172 1 1 1 1  7 LEU MD1  . 1159 . HD1* 1 1 
       2172 1 2 1 1  8 ALA H    . 1160 . HN   1 1 
       2173 1 1 1 1  7 LEU HG   . 1159 . HG   1 1 
       2173 1 2 1 1  8 ALA H    . 1160 . HN   1 1 
       2174 1 1 1 1  7 LEU HA   . 1159 . HA   1 1 
       2174 1 2 1 1  8 ALA H    . 1160 . HN   1 1 
       2175 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       2175 1 2 1 1  8 ALA H    . 1160 . HN   1 1 
       2176 1 1 1 1  7 LEU HA   . 1159 . HA   1 1 
       2176 1 2 1 1  7 LEU QD   . 1159 . HD*  1 1 
       2177 1 1 1 1  7 LEU HA   . 1159 . HA   1 1 
       2177 1 2 1 1  7 LEU MD2  . 1159 . HD2* 1 1 
       2178 1 1 1 1  7 LEU HA   . 1159 . HA   1 1 
       2178 1 2 1 1  7 LEU MD1  . 1159 . HD1* 1 1 
       2179 1 1 1 1  6 ASN H    . 1158 . HN   1 1 
       2179 1 2 1 1  7 LEU HA   . 1159 . HA   1 1 
       2180 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       2180 1 2 1 1  7 LEU MD2  . 1159 . HD2* 1 1 
       2181 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       2181 1 2 1 1  7 LEU MD1  . 1159 . HD1* 1 1 
       2182 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       2182 1 2 1 1  7 LEU QB   . 1159 . HB*  1 1 
       2183 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       2183 1 2 1 1  7 LEU HB3  . 1159 . HB1  1 1 
       2184 1 1 1 1  7 LEU H    . 1159 . HN   1 1 
       2184 1 2 1 1  7 LEU HB2  . 1159 . HB2  1 1 
       2185 1 1 1 1  6 ASN HD21 . 1158 . HD21 1 1 
       2185 1 2 1 1  7 LEU H    . 1159 . HN   1 1 
       2186 1 1 1 1  6 ASN HB3  . 1158 . HB1  1 1 
       2186 1 2 1 1  7 LEU H    . 1159 . HN   1 1 
       2187 1 1 1 1  6 ASN HB2  . 1158 . HB2  1 1 
       2187 1 2 1 1  7 LEU H    . 1159 . HN   1 1 
       2188 1 1 1 1  6 ASN HA   . 1158 . HA   1 1 
       2188 1 2 1 1  7 LEU H    . 1159 . HN   1 1 
       2189 1 1 1 1  6 ASN H    . 1158 . HN   1 1 
       2189 1 2 1 1  7 LEU H    . 1159 . HN   1 1 
       2190 1 1 1 1  5 PRO HA   . 1157 . HA   1 1 
       2190 1 2 1 1  6 ASN HD22 . 1158 . HD22 1 1 
       2191 1 1 1 1  4 ALA H    . 1156 . HN   1 1 
       2191 1 2 1 1  6 ASN HD22 . 1158 . HD22 1 1 
       2192 1 1 1 1  5 PRO HA   . 1157 . HA   1 1 
       2192 1 2 1 1  6 ASN HD21 . 1158 . HD21 1 1 
       2193 1 1 1 1  6 ASN HA   . 1158 . HA   1 1 
       2193 1 2 1 1  6 ASN HD22 . 1158 . HD22 1 1 
       2194 1 1 1 1  6 ASN HA   . 1158 . HA   1 1 
       2194 1 2 1 1  6 ASN HD21 . 1158 . HD21 1 1 
       2195 1 1 1 1  5 PRO HA   . 1157 . HA   1 1 
       2195 1 2 1 1  6 ASN HA   . 1158 . HA   1 1 
       2196 1 1 1 1  6 ASN H    . 1158 . HN   1 1 
       2196 1 2 1 1  6 ASN HD22 . 1158 . HD22 1 1 
       2197 1 1 1 1  6 ASN H    . 1158 . HN   1 1 
       2197 1 2 1 1  6 ASN HD21 . 1158 . HD21 1 1 
       2198 1 1 1 1  6 ASN H    . 1158 . HN   1 1 
       2198 1 2 1 1  6 ASN HB3  . 1158 . HB1  1 1 
       2199 1 1 1 1  5 PRO QG   . 1157 . HG*  1 1 
       2199 1 2 1 1  6 ASN H    . 1158 . HN   1 1 
       2200 1 1 1 1  5 PRO QB   . 1157 . HB*  1 1 
       2200 1 2 1 1  6 ASN H    . 1158 . HN   1 1 
       2201 1 1 1 1  5 PRO HB3  . 1157 . HB1  1 1 
       2201 1 2 1 1  6 ASN H    . 1158 . HN   1 1 
       2202 1 1 1 1  5 PRO HB2  . 1157 . HB2  1 1 
       2202 1 2 1 1  6 ASN H    . 1158 . HN   1 1 
       2203 1 1 1 1  5 PRO HA   . 1157 . HA   1 1 
       2203 1 2 1 1  6 ASN H    . 1158 . HN   1 1 
       2204 1 1 1 1  4 ALA MB   . 1156 . HB*  1 1 
       2204 1 2 1 1  6 ASN H    . 1158 . HN   1 1 
       2205 1 1 1 1  4 ALA HA   . 1156 . HA   1 1 
       2205 1 2 1 1  5 PRO QG   . 1157 . HG*  1 1 
       2206 1 1 1 1  4 ALA H    . 1156 . HN   1 1 
       2206 1 2 1 1  5 PRO QD   . 1157 . HD*  1 1 
       2207 1 1 1 1  4 ALA MB   . 1156 . HB*  1 1 
       2207 1 2 1 1  5 PRO QB   . 1157 . HB*  1 1 
       2208 1 1 1 1  4 ALA MB   . 1156 . HB*  1 1 
       2208 1 2 1 1  5 PRO HD3  . 1157 . HD1  1 1 
       2209 1 1 1 1  4 ALA HA   . 1156 . HA   1 1 
       2209 1 2 1 1  5 PRO HD3  . 1157 . HD1  1 1 
       2210 1 1 1 1  4 ALA H    . 1156 . HN   1 1 
       2210 1 2 1 1  5 PRO HD3  . 1157 . HD1  1 1 
       2211 1 1 1 1  4 ALA MB   . 1156 . HB*  1 1 
       2211 1 2 1 1  5 PRO HD2  . 1157 . HD2  1 1 
       2212 1 1 1 1  4 ALA HA   . 1156 . HA   1 1 
       2212 1 2 1 1  5 PRO HD2  . 1157 . HD2  1 1 
       2213 1 1 1 1  4 ALA H    . 1156 . HN   1 1 
       2213 1 2 1 1  5 PRO HD2  . 1157 . HD2  1 1 
       2214 1 1 1 1  3 MET QB   . 1155 . HB*  1 1 
       2214 1 2 1 1  4 ALA MB   . 1156 . HB*  1 1 
       2215 1 1 1 1  3 MET HA   . 1155 . HA   1 1 
       2215 1 2 1 1  4 ALA MB   . 1156 . HB*  1 1 
       2216 1 1 1 1  3 MET QB   . 1155 . HB*  1 1 
       2216 1 2 1 1  4 ALA HA   . 1156 . HA   1 1 
       2217 1 1 1 1  4 ALA H    . 1156 . HN   1 1 
       2217 1 2 1 1  4 ALA MB   . 1156 . HB*  1 1 
       2218 1 1 1 1  3 MET QG   . 1155 . HG*  1 1 
       2218 1 2 1 1  4 ALA H    . 1156 . HN   1 1 
       2219 1 1 1 1  3 MET QB   . 1155 . HB*  1 1 
       2219 1 2 1 1  4 ALA H    . 1156 . HN   1 1 
       2220 1 1 1 1  3 MET HA   . 1155 . HA   1 1 
       2220 1 2 1 1  4 ALA H    . 1156 . HN   1 1 
       2221 1 1 1 1  3 MET HA   . 1155 . HA   1 1 
       2221 1 2 1 1  3 MET QG   . 1155 . HG*  1 1 
       2222 1 1 1 1  2 HIS HA   . 1154 . HA   1 1 
       2222 1 2 1 1  2 HIS HE1  . 1154 . HE1  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 . . . . . 3.59 0.0 3.59 1 1 
          2 1 . . . . . 4.48 0.0 4.48 1 1 
          3 1 . . . . . 4.56 0.0 4.56 1 1 
          4 1 . . . . .  5.5 0.0  5.5 1 1 
          5 1 . . . . . 4.26 0.0 4.26 1 1 
          6 1 . . . . . 5.18 0.0 5.18 1 1 
          7 1 . . . . . 4.54 0.0 4.54 1 1 
          8 1 . . . . . 4.81 0.0 4.81 1 1 
          9 1 . . . . . 4.62 0.0 4.62 1 1 
         10 1 . . . . . 3.85 0.0 3.85 1 1 
         11 1 . . . . . 3.85 0.0 3.85 1 1 
         12 1 . . . . . 4.04 0.0 4.04 1 1 
         13 1 . . . . . 2.83 0.0 2.83 1 1 
         14 1 . . . . . 3.47 0.0 3.47 1 1 
         15 1 . . . . . 3.63 0.0 3.63 1 1 
         16 1 . . . . . 3.63 0.0 3.63 1 1 
         17 1 . . . . . 5.43 0.0 5.43 1 1 
         18 1 . . . . . 3.92 0.0 3.92 1 1 
         19 1 . . . . . 4.52 0.0 4.52 1 1 
         20 1 . . . . . 4.52 0.0 4.52 1 1 
         21 1 . . . . . 3.63 0.0 3.63 1 1 
         22 1 . . . . . 5.16 0.0 5.16 1 1 
         23 1 . . . . .  4.3 0.0  4.3 1 1 
         24 1 . . . . .  4.0 0.0  4.0 1 1 
         25 1 . . . . . 3.86 0.0 3.86 1 1 
         26 1 . . . . . 2.95 0.0 2.95 1 1 
         27 1 . . . . . 3.72 0.0 3.72 1 1 
         28 1 . . . . . 3.72 0.0 3.72 1 1 
         29 1 . . . . . 4.74 0.0 4.74 1 1 
         30 1 . . . . . 3.42 0.0 3.42 1 1 
         31 1 . . . . . 4.35 0.0 4.35 1 1 
         32 1 . . . . . 5.02 0.0 5.02 1 1 
         33 1 . . . . . 4.84 0.0 4.84 1 1 
         34 1 . . . . .  5.5 0.0  5.5 1 1 
         35 1 . . . . . 4.27 0.0 4.27 1 1 
         36 1 . . . . . 5.11 0.0 5.11 1 1 
         37 1 . . . . . 3.91 0.0 3.91 1 1 
         38 1 . . . . .  5.5 0.0  5.5 1 1 
         39 1 . . . . .  5.5 0.0  5.5 1 1 
         40 1 . . . . . 3.42 0.0 3.42 1 1 
         41 1 . . . . . 4.75 0.0 4.75 1 1 
         42 1 . . . . .  5.5 0.0  5.5 1 1 
         43 1 . . . . .  5.5 0.0  5.5 1 1 
         44 1 . . . . . 3.28 0.0 3.28 1 1 
         45 1 . . . . . 3.19 0.0 3.19 1 1 
         46 1 . . . . .  5.5 0.0  5.5 1 1 
         47 1 . . . . .  5.5 0.0  5.5 1 1 
         48 1 . . . . . 4.65 0.0 4.65 1 1 
         49 1 . . . . . 3.94 0.0 3.94 1 1 
         50 1 . . . . .  3.4 0.0  3.4 1 1 
         51 1 . . . . . 4.32 0.0 4.32 1 1 
         52 1 . . . . . 4.74 0.0 4.74 1 1 
         53 1 . . . . . 3.44 0.0 3.44 1 1 
         54 1 . . . . . 4.01 0.0 4.01 1 1 
         55 1 . . . . . 4.01 0.0 4.01 1 1 
         56 1 . . . . . 3.16 0.0 3.16 1 1 
         57 1 . . . . . 2.92 0.0 2.92 1 1 
         58 1 . . . . . 3.66 0.0 3.66 1 1 
         59 1 . . . . . 3.66 0.0 3.66 1 1 
         60 1 . . . . . 3.56 0.0 3.56 1 1 
         61 1 . . . . . 3.99 0.0 3.99 1 1 
         62 1 . . . . . 4.55 0.0 4.55 1 1 
         63 1 . . . . . 4.22 0.0 4.22 1 1 
         64 1 . . . . . 2.94 0.0 2.94 1 1 
         65 1 . . . . . 4.31 0.0 4.31 1 1 
         66 1 . . . . . 3.49 0.0 3.49 1 1 
         67 1 . . . . . 3.46 0.0 3.46 1 1 
         68 1 . . . . . 4.71 0.0 4.71 1 1 
         69 1 . . . . . 5.34 0.0 5.34 1 1 
         70 1 . . . . . 4.87 0.0 4.87 1 1 
         71 1 . . . . . 5.34 0.0 5.34 1 1 
         72 1 . . . . . 3.97 0.0 3.97 1 1 
         73 1 . . . . . 3.62 0.0 3.62 1 1 
         74 1 . . . . . 4.21 0.0 4.21 1 1 
         75 1 . . . . . 4.83 0.0 4.83 1 1 
         76 1 . . . . . 3.59 0.0 3.59 1 1 
         77 1 . . . . . 3.99 0.0 3.99 1 1 
         78 1 . . . . . 3.58 0.0 3.58 1 1 
         79 1 . . . . . 4.64 0.0 4.64 1 1 
         80 1 . . . . . 5.26 0.0 5.26 1 1 
         81 1 . . . . . 3.49 0.0 3.49 1 1 
         82 1 . . . . . 3.71 0.0 3.71 1 1 
         83 1 . . . . . 4.44 0.0 4.44 1 1 
         84 1 . . . . . 4.28 0.0 4.28 1 1 
         85 1 . . . . . 5.21 0.0 5.21 1 1 
         86 1 . . . . .  5.5 0.0  5.5 1 1 
         87 1 . . . . . 3.77 0.0 3.77 1 1 
         88 1 . . . . . 4.84 0.0 4.84 1 1 
         89 1 . . . . . 4.69 0.0 4.69 1 1 
         90 1 . . . . .  5.5 0.0  5.5 1 1 
         91 1 . . . . . 4.12 0.0 4.12 1 1 
         92 1 . . . . . 5.09 0.0 5.09 1 1 
         93 1 . . . . . 4.05 0.0 4.05 1 1 
         94 1 . . . . . 3.62 0.0 3.62 1 1 
         95 1 . . . . . 3.49 0.0 3.49 1 1 
         96 1 . . . . . 4.22 0.0 4.22 1 1 
         97 1 . . . . . 4.44 0.0 4.44 1 1 
         98 1 . . . . . 5.34 0.0 5.34 1 1 
         99 1 . . . . . 4.12 0.0 4.12 1 1 
        100 1 . . . . .  4.4 0.0  4.4 1 1 
        101 1 . . . . .  4.4 0.0  4.4 1 1 
        102 1 . . . . . 4.74 0.0 4.74 1 1 
        103 1 . . . . .  3.2 0.0  3.2 1 1 
        104 1 . . . . . 3.28 0.0 3.28 1 1 
        105 1 . . . . .  4.0 0.0  4.0 1 1 
        106 1 . . . . . 3.07 0.0 3.07 1 1 
        107 1 . . . . . 3.65 0.0 3.65 1 1 
        108 1 . . . . . 3.65 0.0 3.65 1 1 
        109 1 . . . . . 4.78 0.0 4.78 1 1 
        110 1 . . . . .  3.4 0.0  3.4 1 1 
        111 1 . . . . . 4.23 0.0 4.23 1 1 
        112 1 . . . . . 4.23 0.0 4.23 1 1 
        113 1 . . . . . 3.45 0.0 3.45 1 1 
        114 1 . . . . . 4.87 0.0 4.87 1 1 
        115 1 . . . . .  5.5 0.0  5.5 1 1 
        116 1 . . . . .  5.5 0.0  5.5 1 1 
        117 1 . . . . . 4.99 0.0 4.99 1 1 
        118 1 . . . . . 4.52 0.0 4.52 1 1 
        119 1 . . . . . 5.34 0.0 5.34 1 1 
        120 1 . . . . . 5.34 0.0 5.34 1 1 
        121 1 . . . . . 4.53 0.0 4.53 1 1 
        122 1 . . . . . 3.43 0.0 3.43 1 1 
        123 1 . . . . . 4.06 0.0 4.06 1 1 
        124 1 . . . . . 4.06 0.0 4.06 1 1 
        125 1 . . . . . 4.09 0.0 4.09 1 1 
        126 1 . . . . . 4.71 0.0 4.71 1 1 
        127 1 . . . . . 2.89 0.0 2.89 1 1 
        128 1 . . . . . 4.72 0.0 4.72 1 1 
        129 1 . . . . . 4.72 0.0 4.72 1 1 
        130 1 . . . . . 3.65 0.0 3.65 1 1 
        131 1 . . . . . 3.65 0.0 3.65 1 1 
        132 1 . . . . . 3.43 0.0 3.43 1 1 
        133 1 . . . . . 3.32 0.0 3.32 1 1 
        134 1 . . . . . 4.88 0.0 4.88 1 1 
        135 1 . . . . . 4.49 0.0 4.49 1 1 
        136 1 . . . . .  5.5 0.0  5.5 1 1 
        137 1 . . . . . 5.29 0.0 5.29 1 1 
        138 1 . . . . . 3.49 0.0 3.49 1 1 
        139 1 . . . . . 4.02 0.0 4.02 1 1 
        140 1 . . . . . 4.02 0.0 4.02 1 1 
        141 1 . . . . . 3.95 0.0 3.95 1 1 
        142 1 . . . . .  5.5 0.0  5.5 1 1 
        143 1 . . . . . 3.26 0.0 3.26 1 1 
        144 1 . . . . . 4.56 0.0 4.56 1 1 
        145 1 . . . . . 4.44 0.0 4.44 1 1 
        146 1 . . . . . 3.83 0.0 3.83 1 1 
        147 1 . . . . . 3.97 0.0 3.97 1 1 
        148 1 . . . . . 4.51 0.0 4.51 1 1 
        149 1 . . . . . 4.68 0.0 4.68 1 1 
        150 1 . . . . . 3.79 0.0 3.79 1 1 
        151 1 . . . . . 4.54 0.0 4.54 1 1 
        152 1 . . . . . 4.24 0.0 4.24 1 1 
        153 1 . . . . . 4.66 0.0 4.66 1 1 
        154 1 . . . . . 4.76 0.0 4.76 1 1 
        155 1 . . . . . 4.13 0.0 4.13 1 1 
        156 1 . . . . . 4.93 0.0 4.93 1 1 
        157 1 . . . . . 4.93 0.0 4.93 1 1 
        158 1 . . . . . 4.46 0.0 4.46 1 1 
        159 1 . . . . . 4.83 0.0 4.83 1 1 
        160 1 . . . . . 4.31 0.0 4.31 1 1 
        161 1 . . . . . 3.89 0.0 3.89 1 1 
        162 1 . . . . . 4.47 0.0 4.47 1 1 
        163 1 . . . . . 4.47 0.0 4.47 1 1 
        164 1 . . . . . 4.57 0.0 4.57 1 1 
        165 1 . . . . .  4.3 0.0  4.3 1 1 
        166 1 . . . . . 4.65 0.0 4.65 1 1 
        167 1 . . . . . 3.69 0.0 3.69 1 1 
        168 1 . . . . . 5.47 0.0 5.47 1 1 
        169 1 . . . . . 3.84 0.0 3.84 1 1 
        170 1 . . . . . 4.45 0.0 4.45 1 1 
        171 1 . . . . .  4.3 0.0  4.3 1 1 
        172 1 . . . . . 3.66 0.0 3.66 1 1 
        173 1 . . . . . 4.68 0.0 4.68 1 1 
        174 1 . . . . . 4.77 0.0 4.77 1 1 
        175 1 . . . . . 3.93 0.0 3.93 1 1 
        176 1 . . . . . 3.85 0.0 3.85 1 1 
        177 1 . . . . . 3.99 0.0 3.99 1 1 
        178 1 . . . . .  3.9 0.0  3.9 1 1 
        179 1 . . . . . 3.74 0.0 3.74 1 1 
        180 1 . . . . . 3.62 0.0 3.62 1 1 
        181 1 . . . . . 4.17 0.0 4.17 1 1 
        182 1 . . . . . 4.17 0.0 4.17 1 1 
        183 1 . . . . . 3.79 0.0 3.79 1 1 
        184 1 . . . . .  5.5 0.0  5.5 1 1 
        185 1 . . . . .  5.5 0.0  5.5 1 1 
        186 1 . . . . . 4.08 0.0 4.08 1 1 
        187 1 . . . . . 5.16 0.0 5.16 1 1 
        188 1 . . . . .  4.8 0.0  4.8 1 1 
        189 1 . . . . . 5.24 0.0 5.24 1 1 
        190 1 . . . . . 4.27 0.0 4.27 1 1 
        191 1 . . . . . 4.14 0.0 4.14 1 1 
        192 1 . . . . . 3.53 0.0 3.53 1 1 
        193 1 . . . . . 3.93 0.0 3.93 1 1 
        194 1 . . . . . 4.19 0.0 4.19 1 1 
        195 1 . . . . . 4.19 0.0 4.19 1 1 
        196 1 . . . . .  5.2 0.0  5.2 1 1 
        197 1 . . . . .  5.5 0.0  5.5 1 1 
        198 1 . . . . . 3.54 0.0 3.54 1 1 
        199 1 . . . . . 4.78 0.0 4.78 1 1 
        200 1 . . . . . 4.78 0.0 4.78 1 1 
        201 1 . . . . . 5.34 0.0 5.34 1 1 
        202 1 . . . . .  4.5 0.0  4.5 1 1 
        203 1 . . . . .  5.5 0.0  5.5 1 1 
        204 1 . . . . . 4.73 0.0 4.73 1 1 
        205 1 . . . . .  5.0 0.0  5.0 1 1 
        206 1 . . . . . 4.29 0.0 4.29 1 1 
        207 1 . . . . . 4.29 0.0 4.29 1 1 
        208 1 . . . . .  5.5 0.0  5.5 1 1 
        209 1 . . . . . 3.95 0.0 3.95 1 1 
        210 1 . . . . . 3.95 0.0 3.95 1 1 
        211 1 . . . . . 4.25 0.0 4.25 1 1 
        212 1 . . . . .  4.9 0.0  4.9 1 1 
        213 1 . . . . .  4.9 0.0  4.9 1 1 
        214 1 . . . . . 3.34 0.0 3.34 1 1 
        215 1 . . . . . 4.93 0.0 4.93 1 1 
        216 1 . . . . . 5.09 0.0 5.09 1 1 
        217 1 . . . . . 5.34 0.0 5.34 1 1 
        218 1 . . . . . 4.91 0.0 4.91 1 1 
        219 1 . . . . . 3.94 0.0 3.94 1 1 
        220 1 . . . . . 4.24 0.0 4.24 1 1 
        221 1 . . . . . 3.09 0.0 3.09 1 1 
        222 1 . . . . . 3.62 0.0 3.62 1 1 
        223 1 . . . . . 3.62 0.0 3.62 1 1 
        224 1 . . . . . 5.16 0.0 5.16 1 1 
        225 1 . . . . . 5.34 0.0 5.34 1 1 
        226 1 . . . . . 3.61 0.0 3.61 1 1 
        227 1 . . . . . 4.31 0.0 4.31 1 1 
        228 1 . . . . . 4.31 0.0 4.31 1 1 
        229 1 . . . . . 3.09 0.0 3.09 1 1 
        230 1 . . . . . 4.94 0.0 4.94 1 1 
        231 1 . . . . . 5.24 0.0 5.24 1 1 
        232 1 . . . . . 3.59 0.0 3.59 1 1 
        233 1 . . . . . 4.98 0.0 4.98 1 1 
        234 1 . . . . .  4.1 0.0  4.1 1 1 
        235 1 . . . . .  4.1 0.0  4.1 1 1 
        236 1 . . . . . 4.41 0.0 4.41 1 1 
        237 1 . . . . .  5.5 0.0  5.5 1 1 
        238 1 . . . . . 3.24 0.0 3.24 1 1 
        239 1 . . . . . 5.22 0.0 5.22 1 1 
        240 1 . . . . . 4.91 0.0 4.91 1 1 
        241 1 . . . . . 4.18 0.0 4.18 1 1 
        242 1 . . . . . 3.03 0.0 3.03 1 1 
        243 1 . . . . . 3.45 0.0 3.45 1 1 
        244 1 . . . . . 3.98 0.0 3.98 1 1 
        245 1 . . . . . 5.19 0.0 5.19 1 1 
        246 1 . . . . . 3.59 0.0 3.59 1 1 
        247 1 . . . . . 3.89 0.0 3.89 1 1 
        248 1 . . . . . 3.29 0.0 3.29 1 1 
        249 1 . . . . . 4.65 0.0 4.65 1 1 
        250 1 . . . . . 2.71 0.0 2.71 1 1 
        251 1 . . . . . 4.32 0.0 4.32 1 1 
        252 1 . . . . . 4.51 0.0 4.51 1 1 
        253 1 . . . . .  5.3 0.0  5.3 1 1 
        254 1 . . . . . 4.45 0.0 4.45 1 1 
        255 1 . . . . . 5.05 0.0 5.05 1 1 
        256 1 . . . . . 4.43 0.0 4.43 1 1 
        257 1 . . . . . 4.69 0.0 4.69 1 1 
        258 1 . . . . . 3.84 0.0 3.84 1 1 
        259 1 . . . . . 5.32 0.0 5.32 1 1 
        260 1 . . . . . 2.88 0.0 2.88 1 1 
        261 1 . . . . . 3.43 0.0 3.43 1 1 
        262 1 . . . . . 3.43 0.0 3.43 1 1 
        263 1 . . . . . 3.01 0.0 3.01 1 1 
        264 1 . . . . . 3.33 0.0 3.33 1 1 
        265 1 . . . . . 4.69 0.0 4.69 1 1 
        266 1 . . . . . 4.38 0.0 4.38 1 1 
        267 1 . . . . . 2.67 0.0 2.67 1 1 
        268 1 . . . . . 4.59 0.0 4.59 1 1 
        269 1 . . . . .  5.5 0.0  5.5 1 1 
        270 1 . . . . .  5.5 0.0  5.5 1 1 
        271 1 . . . . .  5.5 0.0  5.5 1 1 
        272 1 . . . . . 5.38 0.0 5.38 1 1 
        273 1 . . . . . 5.43 0.0 5.43 1 1 
        274 1 . . . . . 4.63 0.0 4.63 1 1 
        275 1 . . . . . 3.09 0.0 3.09 1 1 
        276 1 . . . . . 3.73 0.0 3.73 1 1 
        277 1 . . . . . 3.73 0.0 3.73 1 1 
        278 1 . . . . .  3.7 0.0  3.7 1 1 
        279 1 . . . . . 3.53 0.0 3.53 1 1 
        280 1 . . . . . 5.09 0.0 5.09 1 1 
        281 1 . . . . . 2.82 0.0 2.82 1 1 
        282 1 . . . . . 4.56 0.0 4.56 1 1 
        283 1 . . . . . 4.42 0.0 4.42 1 1 
        284 1 . . . . . 3.66 0.0 3.66 1 1 
        285 1 . . . . . 5.44 0.0 5.44 1 1 
        286 1 . . . . . 4.23 0.0 4.23 1 1 
        287 1 . . . . . 2.84 0.0 2.84 1 1 
        288 1 . . . . .  4.7 0.0  4.7 1 1 
        289 1 . . . . . 4.66 0.0 4.66 1 1 
        290 1 . . . . . 3.63 0.0 3.63 1 1 
        291 1 . . . . . 3.19 0.0 3.19 1 1 
        292 1 . . . . . 3.73 0.0 3.73 1 1 
        293 1 . . . . . 3.73 0.0 3.73 1 1 
        294 1 . . . . . 4.02 0.0 4.02 1 1 
        295 1 . . . . . 3.34 0.0 3.34 1 1 
        296 1 . . . . . 3.37 0.0 3.37 1 1 
        297 1 . . . . . 4.56 0.0 4.56 1 1 
        298 1 . . . . . 4.38 0.0 4.38 1 1 
        299 1 . . . . . 3.63 0.0 3.63 1 1 
        300 1 . . . . . 3.41 0.0 3.41 1 1 
        301 1 . . . . . 4.73 0.0 4.73 1 1 
        302 1 . . . . . 4.44 0.0 4.44 1 1 
        303 1 . . . . . 3.74 0.0 3.74 1 1 
        304 1 . . . . . 4.46 0.0 4.46 1 1 
        305 1 . . . . . 4.46 0.0 4.46 1 1 
        306 1 . . . . .  4.8 0.0  4.8 1 1 
        307 1 . . . . . 4.26 0.0 4.26 1 1 
        308 1 . . . . . 4.54 0.0 4.54 1 1 
        309 1 . . . . . 4.18 0.0 4.18 1 1 
        310 1 . . . . . 4.22 0.0 4.22 1 1 
        311 1 . . . . . 4.52 0.0 4.52 1 1 
        312 1 . . . . . 4.31 0.0 4.31 1 1 
        313 1 . . . . . 4.83 0.0 4.83 1 1 
        314 1 . . . . . 3.33 0.0 3.33 1 1 
        315 1 . . . . . 4.16 0.0 4.16 1 1 
        316 1 . . . . . 4.16 0.0 4.16 1 1 
        317 1 . . . . . 2.94 0.0 2.94 1 1 
        318 1 . . . . . 4.85 0.0 4.85 1 1 
        319 1 . . . . . 3.94 0.0 3.94 1 1 
        320 1 . . . . . 4.86 0.0 4.86 1 1 
        321 1 . . . . . 4.82 0.0 4.82 1 1 
        322 1 . . . . . 3.57 0.0 3.57 1 1 
        323 1 . . . . . 4.21 0.0 4.21 1 1 
        324 1 . . . . . 3.79 0.0 3.79 1 1 
        325 1 . . . . . 4.32 0.0 4.32 1 1 
        326 1 . . . . . 4.32 0.0 4.32 1 1 
        327 1 . . . . . 3.26 0.0 3.26 1 1 
        328 1 . . . . . 5.44 0.0 5.44 1 1 
        329 1 . . . . . 3.83 0.0 3.83 1 1 
        330 1 . . . . . 4.66 0.0 4.66 1 1 
        331 1 . . . . . 4.66 0.0 4.66 1 1 
        332 1 . . . . . 4.48 0.0 4.48 1 1 
        333 1 . . . . .  3.7 0.0  3.7 1 1 
        334 1 . . . . . 4.63 0.0 4.63 1 1 
        335 1 . . . . . 4.63 0.0 4.63 1 1 
        336 1 . . . . . 3.78 0.0 3.78 1 1 
        337 1 . . . . . 4.43 0.0 4.43 1 1 
        338 1 . . . . . 4.43 0.0 4.43 1 1 
        339 1 . . . . . 3.14 0.0 3.14 1 1 
        340 1 . . . . .  5.3 0.0  5.3 1 1 
        341 1 . . . . . 4.96 0.0 4.96 1 1 
        342 1 . . . . . 4.77 0.0 4.77 1 1 
        343 1 . . . . . 3.86 0.0 3.86 1 1 
        344 1 . . . . . 4.08 0.0 4.08 1 1 
        345 1 . . . . . 4.37 0.0 4.37 1 1 
        346 1 . . . . . 3.94 0.0 3.94 1 1 
        347 1 . . . . . 4.87 0.0 4.87 1 1 
        348 1 . . . . . 3.33 0.0 3.33 1 1 
        349 1 . . . . . 3.83 0.0 3.83 1 1 
        350 1 . . . . . 3.83 0.0 3.83 1 1 
        351 1 . . . . . 4.98 0.0 4.98 1 1 
        352 1 . . . . . 4.34 0.0 4.34 1 1 
        353 1 . . . . . 5.34 0.0 5.34 1 1 
        354 1 . . . . . 5.18 0.0 5.18 1 1 
        355 1 . . . . . 3.15 0.0 3.15 1 1 
        356 1 . . . . .  5.4 0.0  5.4 1 1 
        357 1 . . . . . 4.22 0.0 4.22 1 1 
        358 1 . . . . . 4.53 0.0 4.53 1 1 
        359 1 . . . . . 3.64 0.0 3.64 1 1 
        360 1 . . . . . 4.86 0.0 4.86 1 1 
        361 1 . . . . . 3.01 0.0 3.01 1 1 
        362 1 . . . . .  5.5 0.0  5.5 1 1 
        363 1 . . . . . 3.62 0.0 3.62 1 1 
        364 1 . . . . . 4.11 0.0 4.11 1 1 
        365 1 . . . . . 3.43 0.0 3.43 1 1 
        366 1 . . . . . 4.31 0.0 4.31 1 1 
        367 1 . . . . . 3.25 0.0 3.25 1 1 
        368 1 . . . . . 4.48 0.0 4.48 1 1 
        369 1 . . . . . 4.73 0.0 4.73 1 1 
        370 1 . . . . . 3.64 0.0 3.64 1 1 
        371 1 . . . . . 3.31 0.0 3.31 1 1 
        372 1 . . . . . 3.89 0.0 3.89 1 1 
        373 1 . . . . . 3.89 0.0 3.89 1 1 
        374 1 . . . . . 3.98 0.0 3.98 1 1 
        375 1 . . . . . 3.63 0.0 3.63 1 1 
        376 1 . . . . . 3.37 0.0 3.37 1 1 
        377 1 . . . . . 4.56 0.0 4.56 1 1 
        378 1 . . . . . 4.99 0.0 4.99 1 1 
        379 1 . . . . . 4.48 0.0 4.48 1 1 
        380 1 . . . . . 4.62 0.0 4.62 1 1 
        381 1 . . . . . 3.09 0.0 3.09 1 1 
        382 1 . . . . . 4.69 0.0 4.69 1 1 
        383 1 . . . . . 4.47 0.0 4.47 1 1 
        384 1 . . . . . 5.15 0.0 5.15 1 1 
        385 1 . . . . . 3.94 0.0 3.94 1 1 
        386 1 . . . . .  3.0 0.0  3.0 1 1 
        387 1 . . . . .  3.5 0.0  3.5 1 1 
        388 1 . . . . . 3.73 0.0 3.73 1 1 
        389 1 . . . . .  5.3 0.0  5.3 1 1 
        390 1 . . . . . 3.47 0.0 3.47 1 1 
        391 1 . . . . . 4.18 0.0 4.18 1 1 
        392 1 . . . . . 4.18 0.0 4.18 1 1 
        393 1 . . . . . 3.58 0.0 3.58 1 1 
        394 1 . . . . . 4.56 0.0 4.56 1 1 
        395 1 . . . . . 3.02 0.0 3.02 1 1 
        396 1 . . . . . 5.34 0.0 5.34 1 1 
        397 1 . . . . . 4.67 0.0 4.67 1 1 
        398 1 . . . . . 3.68 0.0 3.68 1 1 
        399 1 . . . . . 4.88 0.0 4.88 1 1 
        400 1 . . . . . 5.27 0.0 5.27 1 1 
        401 1 . . . . . 4.01 0.0 4.01 1 1 
        402 1 . . . . . 3.16 0.0 3.16 1 1 
        403 1 . . . . . 3.81 0.0 3.81 1 1 
        404 1 . . . . . 5.31 0.0 5.31 1 1 
        405 1 . . . . . 5.31 0.0 5.31 1 1 
        406 1 . . . . . 4.65 0.0 4.65 1 1 
        407 1 . . . . . 4.65 0.0 4.65 1 1 
        408 1 . . . . . 3.34 0.0 3.34 1 1 
        409 1 . . . . . 3.83 0.0 3.83 1 1 
        410 1 . . . . . 3.83 0.0 3.83 1 1 
        411 1 . . . . . 3.02 0.0 3.02 1 1 
        412 1 . . . . . 2.75 0.0 2.75 1 1 
        413 1 . . . . .  3.6 0.0  3.6 1 1 
        414 1 . . . . .  3.6 0.0  3.6 1 1 
        415 1 . . . . . 4.27 0.0 4.27 1 1 
        416 1 . . . . . 5.34 0.0 5.34 1 1 
        417 1 . . . . . 2.81 0.0 2.81 1 1 
        418 1 . . . . . 3.12 0.0 3.12 1 1 
        419 1 . . . . . 5.27 0.0 5.27 1 1 
        420 1 . . . . .  4.6 0.0  4.6 1 1 
        421 1 . . . . . 4.86 0.0 4.86 1 1 
        422 1 . . . . . 3.79 0.0 3.79 1 1 
        423 1 . . . . . 5.18 0.0 5.18 1 1 
        424 1 . . . . . 4.02 0.0 4.02 1 1 
        425 1 . . . . . 5.19 0.0 5.19 1 1 
        426 1 . . . . . 4.55 0.0 4.55 1 1 
        427 1 . . . . .  5.5 0.0  5.5 1 1 
        428 1 . . . . . 4.78 0.0 4.78 1 1 
        429 1 . . . . . 3.94 0.0 3.94 1 1 
        430 1 . . . . . 3.65 0.0 3.65 1 1 
        431 1 . . . . . 3.92 0.0 3.92 1 1 
        432 1 . . . . .  3.1 0.0  3.1 1 1 
        433 1 . . . . .  3.5 0.0  3.5 1 1 
        434 1 . . . . . 3.26 0.0 3.26 1 1 
        435 1 . . . . . 3.42 0.0 3.42 1 1 
        436 1 . . . . . 5.44 0.0 5.44 1 1 
        437 1 . . . . .  4.4 0.0  4.4 1 1 
        438 1 . . . . . 5.39 0.0 5.39 1 1 
        439 1 . . . . . 3.87 0.0 3.87 1 1 
        440 1 . . . . . 3.92 0.0 3.92 1 1 
        441 1 . . . . . 3.77 0.0 3.77 1 1 
        442 1 . . . . . 3.07 0.0 3.07 1 1 
        443 1 . . . . . 3.07 0.0 3.07 1 1 
        444 1 . . . . .  5.5 0.0  5.5 1 1 
        445 1 . . . . . 5.44 0.0 5.44 1 1 
        446 1 . . . . . 4.85 0.0 4.85 1 1 
        447 1 . . . . . 5.12 0.0 5.12 1 1 
        448 1 . . . . . 5.28 0.0 5.28 1 1 
        449 1 . . . . . 5.28 0.0 5.28 1 1 
        450 1 . . . . .  5.5 0.0  5.5 1 1 
        451 1 . . . . . 3.46 0.0 3.46 1 1 
        452 1 . . . . .  4.9 0.0  4.9 1 1 
        453 1 . . . . . 4.85 0.0 4.85 1 1 
        454 1 . . . . . 4.63 0.0 4.63 1 1 
        455 1 . . . . .  5.5 0.0  5.5 1 1 
        456 1 . . . . . 2.94 0.0 2.94 1 1 
        457 1 . . . . . 4.14 0.0 4.14 1 1 
        458 1 . . . . . 4.14 0.0 4.14 1 1 
        459 1 . . . . .  5.5 0.0  5.5 1 1 
        460 1 . . . . . 3.49 0.0 3.49 1 1 
        461 1 . . . . . 3.57 0.0 3.57 1 1 
        462 1 . . . . . 2.98 0.0 2.98 1 1 
        463 1 . . . . . 4.47 0.0 4.47 1 1 
        464 1 . . . . . 3.95 0.0 3.95 1 1 
        465 1 . . . . . 3.85 0.0 3.85 1 1 
        466 1 . . . . . 3.26 0.0 3.26 1 1 
        467 1 . . . . . 4.53 0.0 4.53 1 1 
        468 1 . . . . . 4.18 0.0 4.18 1 1 
        469 1 . . . . . 5.44 0.0 5.44 1 1 
        470 1 . . . . . 4.68 0.0 4.68 1 1 
        471 1 . . . . . 5.36 0.0 5.36 1 1 
        472 1 . . . . . 3.34 0.0 3.34 1 1 
        473 1 . . . . . 3.72 0.0 3.72 1 1 
        474 1 . . . . . 5.32 0.0 5.32 1 1 
        475 1 . . . . . 5.44 0.0 5.44 1 1 
        476 1 . . . . . 4.15 0.0 4.15 1 1 
        477 1 . . . . . 4.34 0.0 4.34 1 1 
        478 1 . . . . . 4.21 0.0 4.21 1 1 
        479 1 . . . . .  3.8 0.0  3.8 1 1 
        480 1 . . . . . 3.35 0.0 3.35 1 1 
        481 1 . . . . . 3.13 0.0 3.13 1 1 
        482 1 . . . . . 2.92 0.0 2.92 1 1 
        483 1 . . . . . 3.62 0.0 3.62 1 1 
        484 1 . . . . . 3.62 0.0 3.62 1 1 
        485 1 . . . . .  3.9 0.0  3.9 1 1 
        486 1 . . . . . 3.14 0.0 3.14 1 1 
        487 1 . . . . . 5.35 0.0 5.35 1 1 
        488 1 . . . . . 5.33 0.0 5.33 1 1 
        489 1 . . . . . 4.41 0.0 4.41 1 1 
        490 1 . . . . . 5.43 0.0 5.43 1 1 
        491 1 . . . . . 4.76 0.0 4.76 1 1 
        492 1 . . . . . 4.73 0.0 4.73 1 1 
        493 1 . . . . .  3.7 0.0  3.7 1 1 
        494 1 . . . . . 5.08 0.0 5.08 1 1 
        495 1 . . . . . 4.86 0.0 4.86 1 1 
        496 1 . . . . . 4.85 0.0 4.85 1 1 
        497 1 . . . . . 3.24 0.0 3.24 1 1 
        498 1 . . . . . 3.24 0.0 3.24 1 1 
        499 1 . . . . . 4.96 0.0 4.96 1 1 
        500 1 . . . . . 2.67 0.0 2.67 1 1 
        501 1 . . . . . 3.82 0.0 3.82 1 1 
        502 1 . . . . . 3.82 0.0 3.82 1 1 
        503 1 . . . . . 3.23 0.0 3.23 1 1 
        504 1 . . . . . 3.51 0.0 3.51 1 1 
        505 1 . . . . . 2.83 0.0 2.83 1 1 
        506 1 . . . . . 3.17 0.0 3.17 1 1 
        507 1 . . . . . 4.96 0.0 4.96 1 1 
        508 1 . . . . .  4.2 0.0  4.2 1 1 
        509 1 . . . . .  4.5 0.0  4.5 1 1 
        510 1 . . . . . 3.04 0.0 3.04 1 1 
        511 1 . . . . . 5.34 0.0 5.34 1 1 
        512 1 . . . . . 4.07 0.0 4.07 1 1 
        513 1 . . . . . 3.88 0.0 3.88 1 1 
        514 1 . . . . . 4.83 0.0 4.83 1 1 
        515 1 . . . . . 4.83 0.0 4.83 1 1 
        516 1 . . . . . 4.15 0.0 4.15 1 1 
        517 1 . . . . .  4.8 0.0  4.8 1 1 
        518 1 . . . . .  4.8 0.0  4.8 1 1 
        519 1 . . . . . 4.23 0.0 4.23 1 1 
        520 1 . . . . . 4.41 0.0 4.41 1 1 
        521 1 . . . . . 5.22 0.0 5.22 1 1 
        522 1 . . . . . 5.16 0.0 5.16 1 1 
        523 1 . . . . . 4.67 0.0 4.67 1 1 
        524 1 . . . . . 3.81 0.0 3.81 1 1 
        525 1 . . . . . 4.39 0.0 4.39 1 1 
        526 1 . . . . . 4.39 0.0 4.39 1 1 
        527 1 . . . . .  5.5 0.0  5.5 1 1 
        528 1 . . . . . 3.33 0.0 3.33 1 1 
        529 1 . . . . . 4.59 0.0 4.59 1 1 
        530 1 . . . . . 3.61 0.0 3.61 1 1 
        531 1 . . . . . 3.49 0.0 3.49 1 1 
        532 1 . . . . . 3.83 0.0 3.83 1 1 
        533 1 . . . . . 3.83 0.0 3.83 1 1 
        534 1 . . . . . 4.36 0.0 4.36 1 1 
        535 1 . . . . .  3.3 0.0  3.3 1 1 
        536 1 . . . . . 4.38 0.0 4.38 1 1 
        537 1 . . . . . 4.14 0.0 4.14 1 1 
        538 1 . . . . . 5.34 0.0 5.34 1 1 
        539 1 . . . . . 4.37 0.0 4.37 1 1 
        540 1 . . . . . 4.24 0.0 4.24 1 1 
        541 1 . . . . . 5.09 0.0 5.09 1 1 
        542 1 . . . . . 3.79 0.0 3.79 1 1 
        543 1 . . . . . 4.43 0.0 4.43 1 1 
        544 1 . . . . . 3.51 0.0 3.51 1 1 
        545 1 . . . . .  4.2 0.0  4.2 1 1 
        546 1 . . . . . 3.56 0.0 3.56 1 1 
        547 1 . . . . . 4.64 0.0 4.64 1 1 
        548 1 . . . . . 4.36 0.0 4.36 1 1 
        549 1 . . . . .  3.2 0.0  3.2 1 1 
        550 1 . . . . . 4.66 0.0 4.66 1 1 
        551 1 . . . . . 4.95 0.0 4.95 1 1 
        552 1 . . . . . 4.77 0.0 4.77 1 1 
        553 1 . . . . . 2.85 0.0 2.85 1 1 
        554 1 . . . . . 5.39 0.0 5.39 1 1 
        555 1 . . . . . 4.04 0.0 4.04 1 1 
        556 1 . . . . . 3.82 0.0 3.82 1 1 
        557 1 . . . . . 5.34 0.0 5.34 1 1 
        558 1 . . . . . 2.88 0.0 2.88 1 1 
        559 1 . . . . . 3.79 0.0 3.79 1 1 
        560 1 . . . . . 3.79 0.0 3.79 1 1 
        561 1 . . . . . 3.71 0.0 3.71 1 1 
        562 1 . . . . .  4.5 0.0  4.5 1 1 
        563 1 . . . . . 4.08 0.0 4.08 1 1 
        564 1 . . . . . 3.72 0.0 3.72 1 1 
        565 1 . . . . . 3.27 0.0 3.27 1 1 
        566 1 . . . . . 5.26 0.0 5.26 1 1 
        567 1 . . . . . 4.02 0.0 4.02 1 1 
        568 1 . . . . .  5.5 0.0  5.5 1 1 
        569 1 . . . . . 3.98 0.0 3.98 1 1 
        570 1 . . . . . 5.34 0.0 5.34 1 1 
        571 1 . . . . . 4.65 0.0 4.65 1 1 
        572 1 . . . . .  3.9 0.0  3.9 1 1 
        573 1 . . . . . 5.34 0.0 5.34 1 1 
        574 1 . . . . . 4.47 0.0 4.47 1 1 
        575 1 . . . . . 4.18 0.0 4.18 1 1 
        576 1 . . . . . 3.47 0.0 3.47 1 1 
        577 1 . . . . . 4.73 0.0 4.73 1 1 
        578 1 . . . . .  5.5 0.0  5.5 1 1 
        579 1 . . . . . 4.63 0.0 4.63 1 1 
        580 1 . . . . . 4.46 0.0 4.46 1 1 
        581 1 . . . . . 5.04 0.0 5.04 1 1 
        582 1 . . . . .  4.8 0.0  4.8 1 1 
        583 1 . . . . .  4.8 0.0  4.8 1 1 
        584 1 . . . . . 4.73 0.0 4.73 1 1 
        585 1 . . . . .  5.5 0.0  5.5 1 1 
        586 1 . . . . . 4.63 0.0 4.63 1 1 
        587 1 . . . . . 4.46 0.0 4.46 1 1 
        588 1 . . . . . 5.04 0.0 5.04 1 1 
        589 1 . . . . .  4.8 0.0  4.8 1 1 
        590 1 . . . . .  4.8 0.0  4.8 1 1 
        591 1 . . . . . 4.31 0.0 4.31 1 1 
        592 1 . . . . . 3.63 0.0 3.63 1 1 
        593 1 . . . . . 5.13 0.0 5.13 1 1 
        594 1 . . . . . 3.58 0.0 3.58 1 1 
        595 1 . . . . . 3.58 0.0 3.58 1 1 
        596 1 . . . . . 5.06 0.0 5.06 1 1 
        597 1 . . . . .  4.7 0.0  4.7 1 1 
        598 1 . . . . . 4.52 0.0 4.52 1 1 
        599 1 . . . . .  5.5 0.0  5.5 1 1 
        600 1 . . . . . 4.25 0.0 4.25 1 1 
        601 1 . . . . . 3.71 0.0 3.71 1 1 
        602 1 . . . . . 4.63 0.0 4.63 1 1 
        603 1 . . . . . 4.63 0.0 4.63 1 1 
        604 1 . . . . . 4.59 0.0 4.59 1 1 
        605 1 . . . . . 4.17 0.0 4.17 1 1 
        606 1 . . . . . 4.88 0.0 4.88 1 1 
        607 1 . . . . . 4.88 0.0 4.88 1 1 
        608 1 . . . . . 5.44 0.0 5.44 1 1 
        609 1 . . . . . 3.44 0.0 3.44 1 1 
        610 1 . . . . . 3.44 0.0 3.44 1 1 
        611 1 . . . . . 3.64 0.0 3.64 1 1 
        612 1 . . . . . 3.06 0.0 3.06 1 1 
        613 1 . . . . . 3.33 0.0 3.33 1 1 
        614 1 . . . . . 3.54 0.0 3.54 1 1 
        615 1 . . . . . 3.35 0.0 3.35 1 1 
        616 1 . . . . . 5.34 0.0 5.34 1 1 
        617 1 . . . . . 4.98 0.0 4.98 1 1 
        618 1 . . . . . 4.89 0.0 4.89 1 1 
        619 1 . . . . .  4.1 0.0  4.1 1 1 
        620 1 . . . . . 5.07 0.0 5.07 1 1 
        621 1 . . . . .  5.5 0.0  5.5 1 1 
        622 1 . . . . . 4.39 0.0 4.39 1 1 
        623 1 . . . . . 5.16 0.0 5.16 1 1 
        624 1 . . . . . 4.07 0.0 4.07 1 1 
        625 1 . . . . .  4.5 0.0  4.5 1 1 
        626 1 . . . . . 3.27 0.0 3.27 1 1 
        627 1 . . . . . 2.96 0.0 2.96 1 1 
        628 1 . . . . . 3.46 0.0 3.46 1 1 
        629 1 . . . . . 3.46 0.0 3.46 1 1 
        630 1 . . . . . 3.44 0.0 3.44 1 1 
        631 1 . . . . . 4.77 0.0 4.77 1 1 
        632 1 . . . . . 4.65 0.0 4.65 1 1 
        633 1 . . . . . 3.88 0.0 3.88 1 1 
        634 1 . . . . . 4.56 0.0 4.56 1 1 
        635 1 . . . . . 4.14 0.0 4.14 1 1 
        636 1 . . . . . 3.33 0.0 3.33 1 1 
        637 1 . . . . . 3.25 0.0 3.25 1 1 
        638 1 . . . . . 2.92 0.0 2.92 1 1 
        639 1 . . . . . 3.03 0.0 3.03 1 1 
        640 1 . . . . .  4.3 0.0  4.3 1 1 
        641 1 . . . . . 4.93 0.0 4.93 1 1 
        642 1 . . . . . 3.31 0.0 3.31 1 1 
        643 1 . . . . . 3.56 0.0 3.56 1 1 
        644 1 . . . . . 4.66 0.0 4.66 1 1 
        645 1 . . . . . 3.93 0.0 3.93 1 1 
        646 1 . . . . . 3.21 0.0 3.21 1 1 
        647 1 . . . . .  3.7 0.0  3.7 1 1 
        648 1 . . . . . 3.22 0.0 3.22 1 1 
        649 1 . . . . . 4.37 0.0 4.37 1 1 
        650 1 . . . . .  3.5 0.0  3.5 1 1 
        651 1 . . . . . 4.09 0.0 4.09 1 1 
        652 1 . . . . . 5.36 0.0 5.36 1 1 
        653 1 . . . . .  4.7 0.0  4.7 1 1 
        654 1 . . . . . 4.78 0.0 4.78 1 1 
        655 1 . . . . . 3.69 0.0 3.69 1 1 
        656 1 . . . . . 4.77 0.0 4.77 1 1 
        657 1 . . . . . 4.02 0.0 4.02 1 1 
        658 1 . . . . . 5.03 0.0 5.03 1 1 
        659 1 . . . . . 3.97 0.0 3.97 1 1 
        660 1 . . . . . 3.01 0.0 3.01 1 1 
        661 1 . . . . . 4.17 0.0 4.17 1 1 
        662 1 . . . . . 4.24 0.0 4.24 1 1 
        663 1 . . . . . 4.77 0.0 4.77 1 1 
        664 1 . . . . . 4.53 0.0 4.53 1 1 
        665 1 . . . . . 3.93 0.0 3.93 1 1 
        666 1 . . . . . 3.27 0.0 3.27 1 1 
        667 1 . . . . . 4.76 0.0 4.76 1 1 
        668 1 . . . . . 3.46 0.0 3.46 1 1 
        669 1 . . . . . 4.94 0.0 4.94 1 1 
        670 1 . . . . . 4.01 0.0 4.01 1 1 
        671 1 . . . . . 5.19 0.0 5.19 1 1 
        672 1 . . . . .  5.5 0.0  5.5 1 1 
        673 1 . . . . . 3.35 0.0 3.35 1 1 
        674 1 . . . . . 3.86 0.0 3.86 1 1 
        675 1 . . . . .  4.2 0.0  4.2 1 1 
        676 1 . . . . . 4.77 0.0 4.77 1 1 
        677 1 . . . . . 3.47 0.0 3.47 1 1 
        678 1 . . . . . 5.48 0.0 5.48 1 1 
        679 1 . . . . . 4.01 0.0 4.01 1 1 
        680 1 . . . . . 3.75 0.0 3.75 1 1 
        681 1 . . . . . 3.74 0.0 3.74 1 1 
        682 1 . . . . . 4.92 0.0 4.92 1 1 
        683 1 . . . . . 3.54 0.0 3.54 1 1 
        684 1 . . . . . 3.96 0.0 3.96 1 1 
        685 1 . . . . . 3.89 0.0 3.89 1 1 
        686 1 . . . . . 4.53 0.0 4.53 1 1 
        687 1 . . . . . 4.53 0.0 4.53 1 1 
        688 1 . . . . . 3.74 0.0 3.74 1 1 
        689 1 . . . . . 4.93 0.0 4.93 1 1 
        690 1 . . . . . 5.11 0.0 5.11 1 1 
        691 1 . . . . . 4.71 0.0 4.71 1 1 
        692 1 . . . . . 4.31 0.0 4.31 1 1 
        693 1 . . . . . 4.66 0.0 4.66 1 1 
        694 1 . . . . . 4.37 0.0 4.37 1 1 
        695 1 . . . . .  3.7 0.0  3.7 1 1 
        696 1 . . . . . 3.09 0.0 3.09 1 1 
        697 1 . . . . . 3.68 0.0 3.68 1 1 
        698 1 . . . . . 5.03 0.0 5.03 1 1 
        699 1 . . . . .  4.4 0.0  4.4 1 1 
        700 1 . . . . .  4.4 0.0  4.4 1 1 
        701 1 . . . . . 3.51 0.0 3.51 1 1 
        702 1 . . . . . 4.47 0.0 4.47 1 1 
        703 1 . . . . . 3.48 0.0 3.48 1 1 
        704 1 . . . . . 3.48 0.0 3.48 1 1 
        705 1 . . . . . 3.68 0.0 3.68 1 1 
        706 1 . . . . . 3.71 0.0 3.71 1 1 
        707 1 . . . . . 4.73 0.0 4.73 1 1 
        708 1 . . . . . 5.03 0.0 5.03 1 1 
        709 1 . . . . .  5.5 0.0  5.5 1 1 
        710 1 . . . . . 5.34 0.0 5.34 1 1 
        711 1 . . . . . 4.34 0.0 4.34 1 1 
        712 1 . . . . . 4.34 0.0 4.34 1 1 
        713 1 . . . . . 3.16 0.0 3.16 1 1 
        714 1 . . . . . 4.07 0.0 4.07 1 1 
        715 1 . . . . . 3.46 0.0 3.46 1 1 
        716 1 . . . . . 4.09 0.0 4.09 1 1 
        717 1 . . . . . 4.09 0.0 4.09 1 1 
        718 1 . . . . . 3.56 0.0 3.56 1 1 
        719 1 . . . . . 4.73 0.0 4.73 1 1 
        720 1 . . . . . 3.99 0.0 3.99 1 1 
        721 1 . . . . . 4.67 0.0 4.67 1 1 
        722 1 . . . . . 5.28 0.0 5.28 1 1 
        723 1 . . . . . 5.14 0.0 5.14 1 1 
        724 1 . . . . . 4.28 0.0 4.28 1 1 
        725 1 . . . . . 4.97 0.0 4.97 1 1 
        726 1 . . . . . 4.97 0.0 4.97 1 1 
        727 1 . . . . . 3.75 0.0 3.75 1 1 
        728 1 . . . . . 4.25 0.0 4.25 1 1 
        729 1 . . . . . 3.08 0.0 3.08 1 1 
        730 1 . . . . . 3.53 0.0 3.53 1 1 
        731 1 . . . . . 3.53 0.0 3.53 1 1 
        732 1 . . . . . 3.19 0.0 3.19 1 1 
        733 1 . . . . . 3.44 0.0 3.44 1 1 
        734 1 . . . . .  5.5 0.0  5.5 1 1 
        735 1 . . . . .  4.1 0.0  4.1 1 1 
        736 1 . . . . . 4.66 0.0 4.66 1 1 
        737 1 . . . . . 5.34 0.0 5.34 1 1 
        738 1 . . . . . 4.77 0.0 4.77 1 1 
        739 1 . . . . . 4.76 0.0 4.76 1 1 
        740 1 . . . . .  4.9 0.0  4.9 1 1 
        741 1 . . . . . 3.45 0.0 3.45 1 1 
        742 1 . . . . . 4.36 0.0 4.36 1 1 
        743 1 . . . . . 3.97 0.0 3.97 1 1 
        744 1 . . . . . 3.23 0.0 3.23 1 1 
        745 1 . . . . . 4.15 0.0 4.15 1 1 
        746 1 . . . . . 3.68 0.0 3.68 1 1 
        747 1 . . . . . 4.23 0.0 4.23 1 1 
        748 1 . . . . . 4.23 0.0 4.23 1 1 
        749 1 . . . . . 5.14 0.0 5.14 1 1 
        750 1 . . . . .  4.2 0.0  4.2 1 1 
        751 1 . . . . . 3.87 0.0 3.87 1 1 
        752 1 . . . . .  2.8 0.0  2.8 1 1 
        753 1 . . . . . 3.82 0.0 3.82 1 1 
        754 1 . . . . . 3.43 0.0 3.43 1 1 
        755 1 . . . . . 4.48 0.0 4.48 1 1 
        756 1 . . . . . 4.48 0.0 4.48 1 1 
        757 1 . . . . . 4.07 0.0 4.07 1 1 
        758 1 . . . . . 4.64 0.0 4.64 1 1 
        759 1 . . . . .  4.8 0.0  4.8 1 1 
        760 1 . . . . .  4.7 0.0  4.7 1 1 
        761 1 . . . . . 4.94 0.0 4.94 1 1 
        762 1 . . . . . 4.37 0.0 4.37 1 1 
        763 1 . . . . . 5.08 0.0 5.08 1 1 
        764 1 . . . . . 4.19 0.0 4.19 1 1 
        765 1 . . . . . 3.48 0.0 3.48 1 1 
        766 1 . . . . . 3.96 0.0 3.96 1 1 
        767 1 . . . . . 3.96 0.0 3.96 1 1 
        768 1 . . . . . 3.43 0.0 3.43 1 1 
        769 1 . . . . . 3.25 0.0 3.25 1 1 
        770 1 . . . . . 4.15 0.0 4.15 1 1 
        771 1 . . . . . 4.15 0.0 4.15 1 1 
        772 1 . . . . . 3.74 0.0 3.74 1 1 
        773 1 . . . . . 5.17 0.0 5.17 1 1 
        774 1 . . . . . 4.55 0.0 4.55 1 1 
        775 1 . . . . . 5.03 0.0 5.03 1 1 
        776 1 . . . . . 4.72 0.0 4.72 1 1 
        777 1 . . . . . 4.45 0.0 4.45 1 1 
        778 1 . . . . . 3.83 0.0 3.83 1 1 
        779 1 . . . . . 4.82 0.0 4.82 1 1 
        780 1 . . . . . 4.53 0.0 4.53 1 1 
        781 1 . . . . .  5.5 0.0  5.5 1 1 
        782 1 . . . . . 4.53 0.0 4.53 1 1 
        783 1 . . . . .  5.5 0.0  5.5 1 1 
        784 1 . . . . . 3.23 0.0 3.23 1 1 
        785 1 . . . . . 3.73 0.0 3.73 1 1 
        786 1 . . . . . 3.73 0.0 3.73 1 1 
        787 1 . . . . . 4.99 0.0 4.99 1 1 
        788 1 . . . . . 3.56 0.0 3.56 1 1 
        789 1 . . . . . 4.33 0.0 4.33 1 1 
        790 1 . . . . . 4.33 0.0 4.33 1 1 
        791 1 . . . . . 3.01 0.0 3.01 1 1 
        792 1 . . . . . 3.82 0.0 3.82 1 1 
        793 1 . . . . . 3.64 0.0 3.64 1 1 
        794 1 . . . . . 4.42 0.0 4.42 1 1 
        795 1 . . . . .  5.0 0.0  5.0 1 1 
        796 1 . . . . . 4.59 0.0 4.59 1 1 
        797 1 . . . . . 4.36 0.0 4.36 1 1 
        798 1 . . . . . 4.05 0.0 4.05 1 1 
        799 1 . . . . . 4.93 0.0 4.93 1 1 
        800 1 . . . . .  5.5 0.0  5.5 1 1 
        801 1 . . . . . 5.01 0.0 5.01 1 1 
        802 1 . . . . . 4.69 0.0 4.69 1 1 
        803 1 . . . . . 5.01 0.0 5.01 1 1 
        804 1 . . . . . 4.91 0.0 4.91 1 1 
        805 1 . . . . . 4.56 0.0 4.56 1 1 
        806 1 . . . . . 4.02 0.0 4.02 1 1 
        807 1 . . . . .  5.5 0.0  5.5 1 1 
        808 1 . . . . . 3.76 0.0 3.76 1 1 
        809 1 . . . . . 4.21 0.0 4.21 1 1 
        810 1 . . . . . 4.22 0.0 4.22 1 1 
        811 1 . . . . . 3.79 0.0 3.79 1 1 
        812 1 . . . . . 4.37 0.0 4.37 1 1 
        813 1 . . . . . 4.26 0.0 4.26 1 1 
        814 1 . . . . . 5.14 0.0 5.14 1 1 
        815 1 . . . . . 4.68 0.0 4.68 1 1 
        816 1 . . . . . 4.07 0.0 4.07 1 1 
        817 1 . . . . .  5.5 0.0  5.5 1 1 
        818 1 . . . . .  3.7 0.0  3.7 1 1 
        819 1 . . . . . 5.32 0.0 5.32 1 1 
        820 1 . . . . . 4.36 0.0 4.36 1 1 
        821 1 . . . . . 3.45 0.0 3.45 1 1 
        822 1 . . . . . 4.32 0.0 4.32 1 1 
        823 1 . . . . . 5.19 0.0 5.19 1 1 
        824 1 . . . . . 5.04 0.0 5.04 1 1 
        825 1 . . . . . 4.08 0.0 4.08 1 1 
        826 1 . . . . .  3.3 0.0  3.3 1 1 
        827 1 . . . . . 5.16 0.0 5.16 1 1 
        828 1 . . . . . 3.81 0.0 3.81 1 1 
        829 1 . . . . . 3.81 0.0 3.81 1 1 
        830 1 . . . . . 4.52 0.0 4.52 1 1 
        831 1 . . . . . 3.57 0.0 3.57 1 1 
        832 1 . . . . .  5.5 0.0  5.5 1 1 
        833 1 . . . . . 2.92 0.0 2.92 1 1 
        834 1 . . . . . 4.88 0.0 4.88 1 1 
        835 1 . . . . . 3.23 0.0 3.23 1 1 
        836 1 . . . . . 3.69 0.0 3.69 1 1 
        837 1 . . . . . 4.19 0.0 4.19 1 1 
        838 1 . . . . .  3.6 0.0  3.6 1 1 
        839 1 . . . . . 3.65 0.0 3.65 1 1 
        840 1 . . . . .  5.5 0.0  5.5 1 1 
        841 1 . . . . . 3.23 0.0 3.23 1 1 
        842 1 . . . . . 3.91 0.0 3.91 1 1 
        843 1 . . . . . 3.91 0.0 3.91 1 1 
        844 1 . . . . . 3.65 0.0 3.65 1 1 
        845 1 . . . . . 3.28 0.0 3.28 1 1 
        846 1 . . . . . 3.36 0.0 3.36 1 1 
        847 1 . . . . . 4.44 0.0 4.44 1 1 
        848 1 . . . . .  3.3 0.0  3.3 1 1 
        849 1 . . . . . 3.56 0.0 3.56 1 1 
        850 1 . . . . . 4.03 0.0 4.03 1 1 
        851 1 . . . . . 4.28 0.0 4.28 1 1 
        852 1 . . . . . 2.84 0.0 2.84 1 1 
        853 1 . . . . . 3.37 0.0 3.37 1 1 
        854 1 . . . . . 3.37 0.0 3.37 1 1 
        855 1 . . . . . 3.08 0.0 3.08 1 1 
        856 1 . . . . . 3.89 0.0 3.89 1 1 
        857 1 . . . . . 3.99 0.0 3.99 1 1 
        858 1 . . . . .  3.1 0.0  3.1 1 1 
        859 1 . . . . . 3.82 0.0 3.82 1 1 
        860 1 . . . . . 5.11 0.0 5.11 1 1 
        861 1 . . . . . 4.88 0.0 4.88 1 1 
        862 1 . . . . . 4.25 0.0 4.25 1 1 
        863 1 . . . . . 4.94 0.0 4.94 1 1 
        864 1 . . . . . 4.08 0.0 4.08 1 1 
        865 1 . . . . . 4.89 0.0 4.89 1 1 
        866 1 . . . . . 3.44 0.0 3.44 1 1 
        867 1 . . . . . 3.75 0.0 3.75 1 1 
        868 1 . . . . . 3.21 0.0 3.21 1 1 
        869 1 . . . . . 3.76 0.0 3.76 1 1 
        870 1 . . . . . 3.76 0.0 3.76 1 1 
        871 1 . . . . . 4.84 0.0 4.84 1 1 
        872 1 . . . . . 4.38 0.0 4.38 1 1 
        873 1 . . . . . 3.63 0.0 3.63 1 1 
        874 1 . . . . . 4.93 0.0 4.93 1 1 
        875 1 . . . . . 4.42 0.0 4.42 1 1 
        876 1 . . . . .  3.4 0.0  3.4 1 1 
        877 1 . . . . . 4.11 0.0 4.11 1 1 
        878 1 . . . . . 4.92 0.0 4.92 1 1 
        879 1 . . . . . 4.92 0.0 4.92 1 1 
        880 1 . . . . . 3.93 0.0 3.93 1 1 
        881 1 . . . . . 3.53 0.0 3.53 1 1 
        882 1 . . . . . 4.54 0.0 4.54 1 1 
        883 1 . . . . . 4.03 0.0 4.03 1 1 
        884 1 . . . . . 3.28 0.0 3.28 1 1 
        885 1 . . . . . 5.21 0.0 5.21 1 1 
        886 1 . . . . . 4.51 0.0 4.51 1 1 
        887 1 . . . . . 3.56 0.0 3.56 1 1 
        888 1 . . . . .  4.7 0.0  4.7 1 1 
        889 1 . . . . .  4.9 0.0  4.9 1 1 
        890 1 . . . . . 4.59 0.0 4.59 1 1 
        891 1 . . . . . 5.04 0.0 5.04 1 1 
        892 1 . . . . . 4.38 0.0 4.38 1 1 
        893 1 . . . . . 5.18 0.0 5.18 1 1 
        894 1 . . . . . 3.08 0.0 3.08 1 1 
        895 1 . . . . .  3.7 0.0  3.7 1 1 
        896 1 . . . . . 4.21 0.0 4.21 1 1 
        897 1 . . . . . 4.21 0.0 4.21 1 1 
        898 1 . . . . . 5.26 0.0 5.26 1 1 
        899 1 . . . . . 4.29 0.0 4.29 1 1 
        900 1 . . . . . 4.63 0.0 4.63 1 1 
        901 1 . . . . . 3.33 0.0 3.33 1 1 
        902 1 . . . . . 3.85 0.0 3.85 1 1 
        903 1 . . . . . 3.85 0.0 3.85 1 1 
        904 1 . . . . . 3.77 0.0 3.77 1 1 
        905 1 . . . . .  4.5 0.0  4.5 1 1 
        906 1 . . . . . 3.63 0.0 3.63 1 1 
        907 1 . . . . . 4.53 0.0 4.53 1 1 
        908 1 . . . . . 4.22 0.0 4.22 1 1 
        909 1 . . . . . 4.22 0.0 4.22 1 1 
        910 1 . . . . . 3.47 0.0 3.47 1 1 
        911 1 . . . . . 4.94 0.0 4.94 1 1 
        912 1 . . . . . 4.65 0.0 4.65 1 1 
        913 1 . . . . . 4.35 0.0 4.35 1 1 
        914 1 . . . . . 4.26 0.0 4.26 1 1 
        915 1 . . . . . 5.28 0.0 5.28 1 1 
        916 1 . . . . . 3.42 0.0 3.42 1 1 
        917 1 . . . . . 3.26 0.0 3.26 1 1 
        918 1 . . . . . 3.73 0.0 3.73 1 1 
        919 1 . . . . . 3.72 0.0 3.72 1 1 
        920 1 . . . . . 3.99 0.0 3.99 1 1 
        921 1 . . . . . 3.61 0.0 3.61 1 1 
        922 1 . . . . .  4.9 0.0  4.9 1 1 
        923 1 . . . . .  4.9 0.0  4.9 1 1 
        924 1 . . . . . 3.89 0.0 3.89 1 1 
        925 1 . . . . . 3.36 0.0 3.36 1 1 
        926 1 . . . . . 4.45 0.0 4.45 1 1 
        927 1 . . . . . 4.17 0.0 4.17 1 1 
        928 1 . . . . . 5.24 0.0 5.24 1 1 
        929 1 . . . . . 4.33 0.0 4.33 1 1 
        930 1 . . . . .  5.5 0.0  5.5 1 1 
        931 1 . . . . . 4.07 0.0 4.07 1 1 
        932 1 . . . . .  3.8 0.0  3.8 1 1 
        933 1 . . . . . 4.37 0.0 4.37 1 1 
        934 1 . . . . . 4.44 0.0 4.44 1 1 
        935 1 . . . . .  4.8 0.0  4.8 1 1 
        936 1 . . . . . 4.17 0.0 4.17 1 1 
        937 1 . . . . . 5.24 0.0 5.24 1 1 
        938 1 . . . . . 4.33 0.0 4.33 1 1 
        939 1 . . . . .  5.5 0.0  5.5 1 1 
        940 1 . . . . . 4.07 0.0 4.07 1 1 
        941 1 . . . . .  3.8 0.0  3.8 1 1 
        942 1 . . . . . 4.37 0.0 4.37 1 1 
        943 1 . . . . . 4.44 0.0 4.44 1 1 
        944 1 . . . . .  4.8 0.0  4.8 1 1 
        945 1 . . . . . 4.27 0.0 4.27 1 1 
        946 1 . . . . . 3.69 0.0 3.69 1 1 
        947 1 . . . . . 3.81 0.0 3.81 1 1 
        948 1 . . . . . 4.43 0.0 4.43 1 1 
        949 1 . . . . . 4.75 0.0 4.75 1 1 
        950 1 . . . . . 5.12 0.0 5.12 1 1 
        951 1 . . . . . 5.31 0.0 5.31 1 1 
        952 1 . . . . . 5.32 0.0 5.32 1 1 
        953 1 . . . . . 4.26 0.0 4.26 1 1 
        954 1 . . . . . 4.26 0.0 4.26 1 1 
        955 1 . . . . . 2.73 0.0 2.73 1 1 
        956 1 . . . . . 4.16 0.0 4.16 1 1 
        957 1 . . . . . 4.16 0.0 4.16 1 1 
        958 1 . . . . . 3.73 0.0 3.73 1 1 
        959 1 . . . . . 4.54 0.0 4.54 1 1 
        960 1 . . . . . 3.43 0.0 3.43 1 1 
        961 1 . . . . .  4.0 0.0  4.0 1 1 
        962 1 . . . . .  4.0 0.0  4.0 1 1 
        963 1 . . . . . 3.16 0.0 3.16 1 1 
        964 1 . . . . . 3.36 0.0 3.36 1 1 
        965 1 . . . . . 3.75 0.0 3.75 1 1 
        966 1 . . . . . 3.75 0.0 3.75 1 1 
        967 1 . . . . . 4.57 0.0 4.57 1 1 
        968 1 . . . . .  3.3 0.0  3.3 1 1 
        969 1 . . . . . 5.29 0.0 5.29 1 1 
        970 1 . . . . . 5.29 0.0 5.29 1 1 
        971 1 . . . . . 3.72 0.0 3.72 1 1 
        972 1 . . . . . 4.16 0.0 4.16 1 1 
        973 1 . . . . . 5.31 0.0 5.31 1 1 
        974 1 . . . . . 3.34 0.0 3.34 1 1 
        975 1 . . . . . 4.68 0.0 4.68 1 1 
        976 1 . . . . . 4.75 0.0 4.75 1 1 
        977 1 . . . . . 4.09 0.0 4.09 1 1 
        978 1 . . . . . 3.36 0.0 3.36 1 1 
        979 1 . . . . . 4.14 0.0 4.14 1 1 
        980 1 . . . . . 4.03 0.0 4.03 1 1 
        981 1 . . . . . 4.03 0.0 4.03 1 1 
        982 1 . . . . . 4.06 0.0 4.06 1 1 
        983 1 . . . . .  4.5 0.0  4.5 1 1 
        984 1 . . . . .  2.9 0.0  2.9 1 1 
        985 1 . . . . . 4.64 0.0 4.64 1 1 
        986 1 . . . . . 4.64 0.0 4.64 1 1 
        987 1 . . . . . 5.06 0.0 5.06 1 1 
        988 1 . . . . . 4.48 0.0 4.48 1 1 
        989 1 . . . . . 3.43 0.0 3.43 1 1 
        990 1 . . . . . 4.45 0.0 4.45 1 1 
        991 1 . . . . . 4.45 0.0 4.45 1 1 
        992 1 . . . . . 3.43 0.0 3.43 1 1 
        993 1 . . . . . 4.38 0.0 4.38 1 1 
        994 1 . . . . . 3.05 0.0 3.05 1 1 
        995 1 . . . . . 4.69 0.0 4.69 1 1 
        996 1 . . . . . 4.64 0.0 4.64 1 1 
        997 1 . . . . . 5.43 0.0 5.43 1 1 
        998 1 . . . . . 3.81 0.0 3.81 1 1 
        999 1 . . . . . 3.67 0.0 3.67 1 1 
       1000 1 . . . . . 3.67 0.0 3.67 1 1 
       1001 1 . . . . . 3.67 0.0 3.67 1 1 
       1002 1 . . . . . 4.48 0.0 4.48 1 1 
       1003 1 . . . . . 3.08 0.0 3.08 1 1 
       1004 1 . . . . . 4.61 0.0 4.61 1 1 
       1005 1 . . . . . 4.61 0.0 4.61 1 1 
       1006 1 . . . . . 3.75 0.0 3.75 1 1 
       1007 1 . . . . . 4.29 0.0 4.29 1 1 
       1008 1 . . . . . 4.29 0.0 4.29 1 1 
       1009 1 . . . . . 4.63 0.0 4.63 1 1 
       1010 1 . . . . . 3.82 0.0 3.82 1 1 
       1011 1 . . . . . 4.56 0.0 4.56 1 1 
       1012 1 . . . . . 4.68 0.0 4.68 1 1 
       1013 1 . . . . . 4.23 0.0 4.23 1 1 
       1014 1 . . . . . 5.34 0.0 5.34 1 1 
       1015 1 . . . . . 4.58 0.0 4.58 1 1 
       1016 1 . . . . . 3.85 0.0 3.85 1 1 
       1017 1 . . . . .  4.6 0.0  4.6 1 1 
       1018 1 . . . . . 3.54 0.0 3.54 1 1 
       1019 1 . . . . . 4.18 0.0 4.18 1 1 
       1020 1 . . . . . 4.18 0.0 4.18 1 1 
       1021 1 . . . . .  4.2 0.0  4.2 1 1 
       1022 1 . . . . . 4.31 0.0 4.31 1 1 
       1023 1 . . . . . 3.25 0.0 3.25 1 1 
       1024 1 . . . . . 3.73 0.0 3.73 1 1 
       1025 1 . . . . . 3.73 0.0 3.73 1 1 
       1026 1 . . . . . 3.78 0.0 3.78 1 1 
       1027 1 . . . . . 3.78 0.0 3.78 1 1 
       1028 1 . . . . . 3.89 0.0 3.89 1 1 
       1029 1 . . . . . 3.28 0.0 3.28 1 1 
       1030 1 . . . . . 3.84 0.0 3.84 1 1 
       1031 1 . . . . . 3.84 0.0 3.84 1 1 
       1032 1 . . . . . 3.28 0.0 3.28 1 1 
       1033 1 . . . . . 5.26 0.0 5.26 1 1 
       1034 1 . . . . . 4.42 0.0 4.42 1 1 
       1035 1 . . . . . 4.88 0.0 4.88 1 1 
       1036 1 . . . . . 4.19 0.0 4.19 1 1 
       1037 1 . . . . . 5.28 0.0 5.28 1 1 
       1038 1 . . . . . 5.34 0.0 5.34 1 1 
       1039 1 . . . . .  5.5 0.0  5.5 1 1 
       1040 1 . . . . . 4.13 0.0 4.13 1 1 
       1041 1 . . . . . 3.43 0.0 3.43 1 1 
       1042 1 . . . . . 4.53 0.0 4.53 1 1 
       1043 1 . . . . . 4.02 0.0 4.02 1 1 
       1044 1 . . . . .  4.0 0.0  4.0 1 1 
       1045 1 . . . . . 3.69 0.0 3.69 1 1 
       1046 1 . . . . . 4.72 0.0 4.72 1 1 
       1047 1 . . . . . 4.72 0.0 4.72 1 1 
       1048 1 . . . . . 4.38 0.0 4.38 1 1 
       1049 1 . . . . . 3.49 0.0 3.49 1 1 
       1050 1 . . . . . 4.66 0.0 4.66 1 1 
       1051 1 . . . . . 3.37 0.0 3.37 1 1 
       1052 1 . . . . . 4.04 0.0 4.04 1 1 
       1053 1 . . . . . 3.31 0.0 3.31 1 1 
       1054 1 . . . . . 3.66 0.0 3.66 1 1 
       1055 1 . . . . . 4.27 0.0 4.27 1 1 
       1056 1 . . . . . 4.27 0.0 4.27 1 1 
       1057 1 . . . . .  5.5 0.0  5.5 1 1 
       1058 1 . . . . . 4.54 0.0 4.54 1 1 
       1059 1 . . . . .  4.6 0.0  4.6 1 1 
       1060 1 . . . . . 3.65 0.0 3.65 1 1 
       1061 1 . . . . . 4.71 0.0 4.71 1 1 
       1062 1 . . . . . 5.34 0.0 5.34 1 1 
       1063 1 . . . . . 3.78 0.0 3.78 1 1 
       1064 1 . . . . . 4.24 0.0 4.24 1 1 
       1065 1 . . . . . 4.31 0.0 4.31 1 1 
       1066 1 . . . . . 4.24 0.0 4.24 1 1 
       1067 1 . . . . . 4.31 0.0 4.31 1 1 
       1068 1 . . . . . 4.57 0.0 4.57 1 1 
       1069 1 . . . . . 3.01 0.0 3.01 1 1 
       1070 1 . . . . . 4.35 0.0 4.35 1 1 
       1071 1 . . . . . 3.13 0.0 3.13 1 1 
       1072 1 . . . . . 3.13 0.0 3.13 1 1 
       1073 1 . . . . . 4.16 0.0 4.16 1 1 
       1074 1 . . . . . 5.12 0.0 5.12 1 1 
       1075 1 . . . . . 4.22 0.0 4.22 1 1 
       1076 1 . . . . . 4.22 0.0 4.22 1 1 
       1077 1 . . . . .  3.3 0.0  3.3 1 1 
       1078 1 . . . . . 4.37 0.0 4.37 1 1 
       1079 1 . . . . . 4.91 0.0 4.91 1 1 
       1080 1 . . . . . 3.49 0.0 3.49 1 1 
       1081 1 . . . . . 4.15 0.0 4.15 1 1 
       1082 1 . . . . . 4.15 0.0 4.15 1 1 
       1083 1 . . . . . 4.29 0.0 4.29 1 1 
       1084 1 . . . . . 3.12 0.0 3.12 1 1 
       1085 1 . . . . . 4.14 0.0 4.14 1 1 
       1086 1 . . . . . 3.02 0.0 3.02 1 1 
       1087 1 . . . . . 3.59 0.0 3.59 1 1 
       1088 1 . . . . . 3.59 0.0 3.59 1 1 
       1089 1 . . . . . 3.63 0.0 3.63 1 1 
       1090 1 . . . . . 3.63 0.0 3.63 1 1 
       1091 1 . . . . . 3.62 0.0 3.62 1 1 
       1092 1 . . . . .  4.7 0.0  4.7 1 1 
       1093 1 . . . . . 3.42 0.0 3.42 1 1 
       1094 1 . . . . . 3.26 0.0 3.26 1 1 
       1095 1 . . . . . 5.28 0.0 5.28 1 1 
       1096 1 . . . . . 4.34 0.0 4.34 1 1 
       1097 1 . . . . . 3.13 0.0 3.13 1 1 
       1098 1 . . . . . 2.67 0.0 2.67 1 1 
       1099 1 . . . . . 3.62 0.0 3.62 1 1 
       1100 1 . . . . . 3.62 0.0 3.62 1 1 
       1101 1 . . . . . 4.09 0.0 4.09 1 1 
       1102 1 . . . . . 5.01 0.0 5.01 1 1 
       1103 1 . . . . .  4.6 0.0  4.6 1 1 
       1104 1 . . . . . 5.34 0.0 5.34 1 1 
       1105 1 . . . . . 3.94 0.0 3.94 1 1 
       1106 1 . . . . . 5.34 0.0 5.34 1 1 
       1107 1 . . . . . 3.85 0.0 3.85 1 1 
       1108 1 . . . . .  3.2 0.0  3.2 1 1 
       1109 1 . . . . .  5.1 0.0  5.1 1 1 
       1110 1 . . . . . 3.41 0.0 3.41 1 1 
       1111 1 . . . . . 3.88 0.0 3.88 1 1 
       1112 1 . . . . . 3.56 0.0 3.56 1 1 
       1113 1 . . . . . 3.59 0.0 3.59 1 1 
       1114 1 . . . . . 4.18 0.0 4.18 1 1 
       1115 1 . . . . . 4.18 0.0 4.18 1 1 
       1116 1 . . . . . 4.87 0.0 4.87 1 1 
       1117 1 . . . . . 5.37 0.0 5.37 1 1 
       1118 1 . . . . . 3.83 0.0 3.83 1 1 
       1119 1 . . . . . 3.19 0.0 3.19 1 1 
       1120 1 . . . . . 3.91 0.0 3.91 1 1 
       1121 1 . . . . . 3.82 0.0 3.82 1 1 
       1122 1 . . . . . 3.82 0.0 3.82 1 1 
       1123 1 . . . . . 3.03 0.0 3.03 1 1 
       1124 1 . . . . . 3.37 0.0 3.37 1 1 
       1125 1 . . . . . 4.48 0.0 4.48 1 1 
       1126 1 . . . . . 4.48 0.0 4.48 1 1 
       1127 1 . . . . . 4.03 0.0 4.03 1 1 
       1128 1 . . . . . 4.58 0.0 4.58 1 1 
       1129 1 . . . . .  5.2 0.0  5.2 1 1 
       1130 1 . . . . . 3.92 0.0 3.92 1 1 
       1131 1 . . . . . 5.01 0.0 5.01 1 1 
       1132 1 . . . . . 4.23 0.0 4.23 1 1 
       1133 1 . . . . . 4.44 0.0 4.44 1 1 
       1134 1 . . . . . 4.72 0.0 4.72 1 1 
       1135 1 . . . . . 5.31 0.0 5.31 1 1 
       1136 1 . . . . . 3.63 0.0 3.63 1 1 
       1137 1 . . . . . 5.08 0.0 5.08 1 1 
       1138 1 . . . . . 4.36 0.0 4.36 1 1 
       1139 1 . . . . . 5.35 0.0 5.35 1 1 
       1140 1 . . . . . 3.34 0.0 3.34 1 1 
       1141 1 . . . . . 3.08 0.0 3.08 1 1 
       1142 1 . . . . . 3.35 0.0 3.35 1 1 
       1143 1 . . . . . 4.07 0.0 4.07 1 1 
       1144 1 . . . . . 3.43 0.0 3.43 1 1 
       1145 1 . . . . . 4.14 0.0 4.14 1 1 
       1146 1 . . . . . 3.43 0.0 3.43 1 1 
       1147 1 . . . . . 4.14 0.0 4.14 1 1 
       1148 1 . . . . . 5.49 0.0 5.49 1 1 
       1149 1 . . . . . 4.81 0.0 4.81 1 1 
       1150 1 . . . . . 4.11 0.0 4.11 1 1 
       1151 1 . . . . .  5.5 0.0  5.5 1 1 
       1152 1 . . . . .  4.3 0.0  4.3 1 1 
       1153 1 . . . . . 4.44 0.0 4.44 1 1 
       1154 1 . . . . .  5.5 0.0  5.5 1 1 
       1155 1 . . . . . 2.92 0.0 2.92 1 1 
       1156 1 . . . . . 4.51 0.0 4.51 1 1 
       1157 1 . . . . . 5.34 0.0 5.34 1 1 
       1158 1 . . . . . 3.99 0.0 3.99 1 1 
       1159 1 . . . . .  5.5 0.0  5.5 1 1 
       1160 1 . . . . . 4.02 0.0 4.02 1 1 
       1161 1 . . . . . 3.15 0.0 3.15 1 1 
       1162 1 . . . . . 4.04 0.0 4.04 1 1 
       1163 1 . . . . . 4.04 0.0 4.04 1 1 
       1164 1 . . . . . 3.22 0.0 3.22 1 1 
       1165 1 . . . . . 4.69 0.0 4.69 1 1 
       1166 1 . . . . . 4.69 0.0 4.69 1 1 
       1167 1 . . . . . 3.23 0.0 3.23 1 1 
       1168 1 . . . . . 4.78 0.0 4.78 1 1 
       1169 1 . . . . . 3.75 0.0 3.75 1 1 
       1170 1 . . . . . 3.75 0.0 3.75 1 1 
       1171 1 . . . . . 3.26 0.0 3.26 1 1 
       1172 1 . . . . . 5.26 0.0 5.26 1 1 
       1173 1 . . . . . 4.96 0.0 4.96 1 1 
       1174 1 . . . . . 4.82 0.0 4.82 1 1 
       1175 1 . . . . . 4.08 0.0 4.08 1 1 
       1176 1 . . . . . 5.07 0.0 5.07 1 1 
       1177 1 . . . . . 4.04 0.0 4.04 1 1 
       1178 1 . . . . . 4.24 0.0 4.24 1 1 
       1179 1 . . . . . 4.46 0.0 4.46 1 1 
       1180 1 . . . . . 4.75 0.0 4.75 1 1 
       1181 1 . . . . . 4.14 0.0 4.14 1 1 
       1182 1 . . . . . 5.21 0.0 5.21 1 1 
       1183 1 . . . . . 4.23 0.0 4.23 1 1 
       1184 1 . . . . . 3.54 0.0 3.54 1 1 
       1185 1 . . . . . 4.87 0.0 4.87 1 1 
       1186 1 . . . . . 3.95 0.0 3.95 1 1 
       1187 1 . . . . . 5.38 0.0 5.38 1 1 
       1188 1 . . . . . 4.03 0.0 4.03 1 1 
       1189 1 . . . . . 4.06 0.0 4.06 1 1 
       1190 1 . . . . . 4.12 0.0 4.12 1 1 
       1191 1 . . . . . 4.79 0.0 4.79 1 1 
       1192 1 . . . . . 4.79 0.0 4.79 1 1 
       1193 1 . . . . . 2.76 0.0 2.76 1 1 
       1194 1 . . . . . 5.06 0.0 5.06 1 1 
       1195 1 . . . . . 4.06 0.0 4.06 1 1 
       1196 1 . . . . . 4.78 0.0 4.78 1 1 
       1197 1 . . . . .  3.9 0.0  3.9 1 1 
       1198 1 . . . . . 4.54 0.0 4.54 1 1 
       1199 1 . . . . . 4.92 0.0 4.92 1 1 
       1200 1 . . . . . 4.02 0.0 4.02 1 1 
       1201 1 . . . . . 4.62 0.0 4.62 1 1 
       1202 1 . . . . . 4.45 0.0 4.45 1 1 
       1203 1 . . . . . 4.62 0.0 4.62 1 1 
       1204 1 . . . . . 4.45 0.0 4.45 1 1 
       1205 1 . . . . . 2.81 0.0 2.81 1 1 
       1206 1 . . . . . 4.16 0.0 4.16 1 1 
       1207 1 . . . . . 4.16 0.0 4.16 1 1 
       1208 1 . . . . . 3.88 0.0 3.88 1 1 
       1209 1 . . . . . 3.42 0.0 3.42 1 1 
       1210 1 . . . . . 4.07 0.0 4.07 1 1 
       1211 1 . . . . . 4.07 0.0 4.07 1 1 
       1212 1 . . . . .  3.2 0.0  3.2 1 1 
       1213 1 . . . . . 3.21 0.0 3.21 1 1 
       1214 1 . . . . . 3.75 0.0 3.75 1 1 
       1215 1 . . . . . 3.75 0.0 3.75 1 1 
       1216 1 . . . . . 3.26 0.0 3.26 1 1 
       1217 1 . . . . . 3.61 0.0 3.61 1 1 
       1218 1 . . . . .  4.1 0.0  4.1 1 1 
       1219 1 . . . . .  5.5 0.0  5.5 1 1 
       1220 1 . . . . . 4.92 0.0 4.92 1 1 
       1221 1 . . . . . 3.96 0.0 3.96 1 1 
       1222 1 . . . . . 2.86 0.0 2.86 1 1 
       1223 1 . . . . . 3.77 0.0 3.77 1 1 
       1224 1 . . . . . 4.32 0.0 4.32 1 1 
       1225 1 . . . . . 4.32 0.0 4.32 1 1 
       1226 1 . . . . . 5.24 0.0 5.24 1 1 
       1227 1 . . . . .  3.9 0.0  3.9 1 1 
       1228 1 . . . . .  3.9 0.0  3.9 1 1 
       1229 1 . . . . . 3.44 0.0 3.44 1 1 
       1230 1 . . . . . 4.71 0.0 4.71 1 1 
       1231 1 . . . . . 4.21 0.0 4.21 1 1 
       1232 1 . . . . . 5.11 0.0 5.11 1 1 
       1233 1 . . . . .  5.5 0.0  5.5 1 1 
       1234 1 . . . . .  5.5 0.0  5.5 1 1 
       1235 1 . . . . . 4.27 0.0 4.27 1 1 
       1236 1 . . . . . 3.23 0.0 3.23 1 1 
       1237 1 . . . . . 5.43 0.0 5.43 1 1 
       1238 1 . . . . .  3.8 0.0  3.8 1 1 
       1239 1 . . . . . 5.44 0.0 5.44 1 1 
       1240 1 . . . . . 3.97 0.0 3.97 1 1 
       1241 1 . . . . . 4.83 0.0 4.83 1 1 
       1242 1 . . . . . 5.18 0.0 5.18 1 1 
       1243 1 . . . . .  3.7 0.0  3.7 1 1 
       1244 1 . . . . . 3.73 0.0 3.73 1 1 
       1245 1 . . . . . 4.96 0.0 4.96 1 1 
       1246 1 . . . . . 5.33 0.0 5.33 1 1 
       1247 1 . . . . . 4.87 0.0 4.87 1 1 
       1248 1 . . . . . 5.34 0.0 5.34 1 1 
       1249 1 . . . . . 5.14 0.0 5.14 1 1 
       1250 1 . . . . . 3.85 0.0 3.85 1 1 
       1251 1 . . . . . 5.15 0.0 5.15 1 1 
       1252 1 . . . . . 3.85 0.0 3.85 1 1 
       1253 1 . . . . . 5.15 0.0 5.15 1 1 
       1254 1 . . . . . 3.24 0.0 3.24 1 1 
       1255 1 . . . . . 4.27 0.0 4.27 1 1 
       1256 1 . . . . . 3.39 0.0 3.39 1 1 
       1257 1 . . . . . 3.77 0.0 3.77 1 1 
       1258 1 . . . . . 4.29 0.0 4.29 1 1 
       1259 1 . . . . . 4.29 0.0 4.29 1 1 
       1260 1 . . . . . 3.29 0.0 3.29 1 1 
       1261 1 . . . . . 3.29 0.0 3.29 1 1 
       1262 1 . . . . . 3.48 0.0 3.48 1 1 
       1263 1 . . . . . 4.26 0.0 4.26 1 1 
       1264 1 . . . . . 3.66 0.0 3.66 1 1 
       1265 1 . . . . . 4.97 0.0 4.97 1 1 
       1266 1 . . . . . 4.76 0.0 4.76 1 1 
       1267 1 . . . . . 4.65 0.0 4.65 1 1 
       1268 1 . . . . . 3.75 0.0 3.75 1 1 
       1269 1 . . . . . 5.21 0.0 5.21 1 1 
       1270 1 . . . . . 4.25 0.0 4.25 1 1 
       1271 1 . . . . . 4.02 0.0 4.02 1 1 
       1272 1 . . . . . 3.47 0.0 3.47 1 1 
       1273 1 . . . . . 3.22 0.0 3.22 1 1 
       1274 1 . . . . .  3.8 0.0  3.8 1 1 
       1275 1 . . . . .  4.4 0.0  4.4 1 1 
       1276 1 . . . . . 4.68 0.0 4.68 1 1 
       1277 1 . . . . . 4.43 0.0 4.43 1 1 
       1278 1 . . . . .  5.5 0.0  5.5 1 1 
       1279 1 . . . . . 4.65 0.0 4.65 1 1 
       1280 1 . . . . . 4.56 0.0 4.56 1 1 
       1281 1 . . . . . 4.31 0.0 4.31 1 1 
       1282 1 . . . . . 5.12 0.0 5.12 1 1 
       1283 1 . . . . . 4.25 0.0 4.25 1 1 
       1284 1 . . . . . 3.38 0.0 3.38 1 1 
       1285 1 . . . . . 4.19 0.0 4.19 1 1 
       1286 1 . . . . . 3.51 0.0 3.51 1 1 
       1287 1 . . . . . 5.41 0.0 5.41 1 1 
       1288 1 . . . . . 4.67 0.0 4.67 1 1 
       1289 1 . . . . . 5.05 0.0 5.05 1 1 
       1290 1 . . . . . 4.11 0.0 4.11 1 1 
       1291 1 . . . . . 3.37 0.0 3.37 1 1 
       1292 1 . . . . . 3.01 0.0 3.01 1 1 
       1293 1 . . . . . 4.29 0.0 4.29 1 1 
       1294 1 . . . . . 3.35 0.0 3.35 1 1 
       1295 1 . . . . . 4.14 0.0 4.14 1 1 
       1296 1 . . . . . 4.14 0.0 4.14 1 1 
       1297 1 . . . . . 3.09 0.0 3.09 1 1 
       1298 1 . . . . . 4.73 0.0 4.73 1 1 
       1299 1 . . . . . 4.44 0.0 4.44 1 1 
       1300 1 . . . . . 4.45 0.0 4.45 1 1 
       1301 1 . . . . .  5.5 0.0  5.5 1 1 
       1302 1 . . . . .  4.4 0.0  4.4 1 1 
       1303 1 . . . . . 5.24 0.0 5.24 1 1 
       1304 1 . . . . . 5.24 0.0 5.24 1 1 
       1305 1 . . . . . 3.31 0.0 3.31 1 1 
       1306 1 . . . . . 3.91 0.0 3.91 1 1 
       1307 1 . . . . . 3.91 0.0 3.91 1 1 
       1308 1 . . . . . 5.29 0.0 5.29 1 1 
       1309 1 . . . . . 4.15 0.0 4.15 1 1 
       1310 1 . . . . . 2.74 0.0 2.74 1 1 
       1311 1 . . . . . 4.72 0.0 4.72 1 1 
       1312 1 . . . . . 4.72 0.0 4.72 1 1 
       1313 1 . . . . . 3.16 0.0 3.16 1 1 
       1314 1 . . . . . 3.16 0.0 3.16 1 1 
       1315 1 . . . . . 4.28 0.0 4.28 1 1 
       1316 1 . . . . . 4.87 0.0 4.87 1 1 
       1317 1 . . . . . 4.35 0.0 4.35 1 1 
       1318 1 . . . . . 3.65 0.0 3.65 1 1 
       1319 1 . . . . . 3.08 0.0 3.08 1 1 
       1320 1 . . . . . 3.66 0.0 3.66 1 1 
       1321 1 . . . . . 5.44 0.0 5.44 1 1 
       1322 1 . . . . . 4.51 0.0 4.51 1 1 
       1323 1 . . . . . 3.88 0.0 3.88 1 1 
       1324 1 . . . . . 4.83 0.0 4.83 1 1 
       1325 1 . . . . . 3.74 0.0 3.74 1 1 
       1326 1 . . . . . 4.08 0.0 4.08 1 1 
       1327 1 . . . . . 5.37 0.0 5.37 1 1 
       1328 1 . . . . . 4.13 0.0 4.13 1 1 
       1329 1 . . . . . 4.09 0.0 4.09 1 1 
       1330 1 . . . . . 3.52 0.0 3.52 1 1 
       1331 1 . . . . . 5.19 0.0 5.19 1 1 
       1332 1 . . . . .  5.5 0.0  5.5 1 1 
       1333 1 . . . . . 5.04 0.0 5.04 1 1 
       1334 1 . . . . . 2.94 0.0 2.94 1 1 
       1335 1 . . . . . 3.49 0.0 3.49 1 1 
       1336 1 . . . . . 3.49 0.0 3.49 1 1 
       1337 1 . . . . . 5.18 0.0 5.18 1 1 
       1338 1 . . . . . 3.05 0.0 3.05 1 1 
       1339 1 . . . . . 3.58 0.0 3.58 1 1 
       1340 1 . . . . . 3.58 0.0 3.58 1 1 
       1341 1 . . . . . 4.67 0.0 4.67 1 1 
       1342 1 . . . . . 4.81 0.0 4.81 1 1 
       1343 1 . . . . .  3.0 0.0  3.0 1 1 
       1344 1 . . . . . 4.23 0.0 4.23 1 1 
       1345 1 . . . . . 4.23 0.0 4.23 1 1 
       1346 1 . . . . . 2.91 0.0 2.91 1 1 
       1347 1 . . . . . 3.68 0.0 3.68 1 1 
       1348 1 . . . . . 3.03 0.0 3.03 1 1 
       1349 1 . . . . .  4.2 0.0  4.2 1 1 
       1350 1 . . . . . 4.88 0.0 4.88 1 1 
       1351 1 . . . . . 4.88 0.0 4.88 1 1 
       1352 1 . . . . .  2.7 0.0  2.7 1 1 
       1353 1 . . . . . 3.87 0.0 3.87 1 1 
       1354 1 . . . . . 4.74 0.0 4.74 1 1 
       1355 1 . . . . .  5.5 0.0  5.5 1 1 
       1356 1 . . . . . 5.18 0.0 5.18 1 1 
       1357 1 . . . . .  3.2 0.0  3.2 1 1 
       1358 1 . . . . . 3.81 0.0 3.81 1 1 
       1359 1 . . . . . 4.56 0.0 4.56 1 1 
       1360 1 . . . . . 4.56 0.0 4.56 1 1 
       1361 1 . . . . . 5.45 0.0 5.45 1 1 
       1362 1 . . . . . 3.15 0.0 3.15 1 1 
       1363 1 . . . . . 3.74 0.0 3.74 1 1 
       1364 1 . . . . . 3.74 0.0 3.74 1 1 
       1365 1 . . . . . 5.34 0.0 5.34 1 1 
       1366 1 . . . . . 4.21 0.0 4.21 1 1 
       1367 1 . . . . . 3.34 0.0 3.34 1 1 
       1368 1 . . . . . 3.07 0.0 3.07 1 1 
       1369 1 . . . . . 5.34 0.0 5.34 1 1 
       1370 1 . . . . . 3.77 0.0 3.77 1 1 
       1371 1 . . . . . 4.42 0.0 4.42 1 1 
       1372 1 . . . . . 4.42 0.0 4.42 1 1 
       1373 1 . . . . . 4.81 0.0 4.81 1 1 
       1374 1 . . . . . 4.01 0.0 4.01 1 1 
       1375 1 . . . . . 4.37 0.0 4.37 1 1 
       1376 1 . . . . . 4.09 0.0 4.09 1 1 
       1377 1 . . . . . 4.35 0.0 4.35 1 1 
       1378 1 . . . . .  4.0 0.0  4.0 1 1 
       1379 1 . . . . . 5.35 0.0 5.35 1 1 
       1380 1 . . . . . 5.34 0.0 5.34 1 1 
       1381 1 . . . . . 3.22 0.0 3.22 1 1 
       1382 1 . . . . .  4.1 0.0  4.1 1 1 
       1383 1 . . . . .  4.1 0.0  4.1 1 1 
       1384 1 . . . . .  4.1 0.0  4.1 1 1 
       1385 1 . . . . .  4.1 0.0  4.1 1 1 
       1386 1 . . . . . 3.36 0.0 3.36 1 1 
       1387 1 . . . . . 4.94 0.0 4.94 1 1 
       1388 1 . . . . . 3.96 0.0 3.96 1 1 
       1389 1 . . . . . 3.96 0.0 3.96 1 1 
       1390 1 . . . . . 4.86 0.0 4.86 1 1 
       1391 1 . . . . . 4.76 0.0 4.76 1 1 
       1392 1 . . . . . 3.31 0.0 3.31 1 1 
       1393 1 . . . . . 3.49 0.0 3.49 1 1 
       1394 1 . . . . . 3.81 0.0 3.81 1 1 
       1395 1 . . . . . 3.81 0.0 3.81 1 1 
       1396 1 . . . . .  5.5 0.0  5.5 1 1 
       1397 1 . . . . .  5.5 0.0  5.5 1 1 
       1398 1 . . . . . 4.17 0.0 4.17 1 1 
       1399 1 . . . . . 4.17 0.0 4.17 1 1 
       1400 1 . . . . . 2.73 0.0 2.73 1 1 
       1401 1 . . . . . 4.95 0.0 4.95 1 1 
       1402 1 . . . . . 3.75 0.0 3.75 1 1 
       1403 1 . . . . . 4.55 0.0 4.55 1 1 
       1404 1 . . . . . 4.55 0.0 4.55 1 1 
       1405 1 . . . . . 3.07 0.0 3.07 1 1 
       1406 1 . . . . . 4.29 0.0 4.29 1 1 
       1407 1 . . . . . 4.44 0.0 4.44 1 1 
       1408 1 . . . . . 4.03 0.0 4.03 1 1 
       1409 1 . . . . . 5.34 0.0 5.34 1 1 
       1410 1 . . . . . 4.88 0.0 4.88 1 1 
       1411 1 . . . . . 3.52 0.0 3.52 1 1 
       1412 1 . . . . . 4.27 0.0 4.27 1 1 
       1413 1 . . . . . 4.27 0.0 4.27 1 1 
       1414 1 . . . . . 4.27 0.0 4.27 1 1 
       1415 1 . . . . . 4.27 0.0 4.27 1 1 
       1416 1 . . . . . 4.32 0.0 4.32 1 1 
       1417 1 . . . . . 5.01 0.0 5.01 1 1 
       1418 1 . . . . . 3.94 0.0 3.94 1 1 
       1419 1 . . . . . 4.83 0.0 4.83 1 1 
       1420 1 . . . . . 3.29 0.0 3.29 1 1 
       1421 1 . . . . .  5.2 0.0  5.2 1 1 
       1422 1 . . . . . 3.23 0.0 3.23 1 1 
       1423 1 . . . . . 2.91 0.0 2.91 1 1 
       1424 1 . . . . . 3.76 0.0 3.76 1 1 
       1425 1 . . . . . 3.76 0.0 3.76 1 1 
       1426 1 . . . . . 3.85 0.0 3.85 1 1 
       1427 1 . . . . .  3.2 0.0  3.2 1 1 
       1428 1 . . . . .  5.0 0.0  5.0 1 1 
       1429 1 . . . . . 4.96 0.0 4.96 1 1 
       1430 1 . . . . .  5.5 0.0  5.5 1 1 
       1431 1 . . . . . 3.89 0.0 3.89 1 1 
       1432 1 . . . . . 4.74 0.0 4.74 1 1 
       1433 1 . . . . . 4.57 0.0 4.57 1 1 
       1434 1 . . . . . 3.53 0.0 3.53 1 1 
       1435 1 . . . . . 4.43 0.0 4.43 1 1 
       1436 1 . . . . . 3.38 0.0 3.38 1 1 
       1437 1 . . . . .  2.9 0.0  2.9 1 1 
       1438 1 . . . . . 3.64 0.0 3.64 1 1 
       1439 1 . . . . . 4.57 0.0 4.57 1 1 
       1440 1 . . . . . 4.38 0.0 4.38 1 1 
       1441 1 . . . . . 4.37 0.0 4.37 1 1 
       1442 1 . . . . . 3.18 0.0 3.18 1 1 
       1443 1 . . . . . 4.76 0.0 4.76 1 1 
       1444 1 . . . . . 3.76 0.0 3.76 1 1 
       1445 1 . . . . . 4.88 0.0 4.88 1 1 
       1446 1 . . . . . 4.53 0.0 4.53 1 1 
       1447 1 . . . . . 2.83 0.0 2.83 1 1 
       1448 1 . . . . . 3.45 0.0 3.45 1 1 
       1449 1 . . . . . 4.28 0.0 4.28 1 1 
       1450 1 . . . . . 3.18 0.0 3.18 1 1 
       1451 1 . . . . . 5.21 0.0 5.21 1 1 
       1452 1 . . . . .  3.3 0.0  3.3 1 1 
       1453 1 . . . . . 3.99 0.0 3.99 1 1 
       1454 1 . . . . . 3.31 0.0 3.31 1 1 
       1455 1 . . . . .  4.0 0.0  4.0 1 1 
       1456 1 . . . . . 3.82 0.0 3.82 1 1 
       1457 1 . . . . .  3.6 0.0  3.6 1 1 
       1458 1 . . . . . 3.73 0.0 3.73 1 1 
       1459 1 . . . . . 3.63 0.0 3.63 1 1 
       1460 1 . . . . . 3.81 0.0 3.81 1 1 
       1461 1 . . . . .  5.5 0.0  5.5 1 1 
       1462 1 . . . . . 3.79 0.0 3.79 1 1 
       1463 1 . . . . .  3.7 0.0  3.7 1 1 
       1464 1 . . . . . 3.36 0.0 3.36 1 1 
       1465 1 . . . . . 4.15 0.0 4.15 1 1 
       1466 1 . . . . . 4.63 0.0 4.63 1 1 
       1467 1 . . . . . 3.96 0.0 3.96 1 1 
       1468 1 . . . . . 3.24 0.0 3.24 1 1 
       1469 1 . . . . . 5.37 0.0 5.37 1 1 
       1470 1 . . . . . 3.73 0.0 3.73 1 1 
       1471 1 . . . . . 4.35 0.0 4.35 1 1 
       1472 1 . . . . . 4.01 0.0 4.01 1 1 
       1473 1 . . . . . 4.76 0.0 4.76 1 1 
       1474 1 . . . . . 3.92 0.0 3.92 1 1 
       1475 1 . . . . . 5.08 0.0 5.08 1 1 
       1476 1 . . . . .  5.5 0.0  5.5 1 1 
       1477 1 . . . . . 4.75 0.0 4.75 1 1 
       1478 1 . . . . .  5.5 0.0  5.5 1 1 
       1479 1 . . . . . 3.13 0.0 3.13 1 1 
       1480 1 . . . . . 3.65 0.0 3.65 1 1 
       1481 1 . . . . . 4.17 0.0 4.17 1 1 
       1482 1 . . . . . 3.58 0.0 3.58 1 1 
       1483 1 . . . . . 4.05 0.0 4.05 1 1 
       1484 1 . . . . . 3.33 0.0 3.33 1 1 
       1485 1 . . . . . 3.99 0.0 3.99 1 1 
       1486 1 . . . . . 3.89 0.0 3.89 1 1 
       1487 1 . . . . . 3.51 0.0 3.51 1 1 
       1488 1 . . . . . 3.97 0.0 3.97 1 1 
       1489 1 . . . . . 4.38 0.0 4.38 1 1 
       1490 1 . . . . .  4.8 0.0  4.8 1 1 
       1491 1 . . . . . 4.49 0.0 4.49 1 1 
       1492 1 . . . . . 4.66 0.0 4.66 1 1 
       1493 1 . . . . . 4.92 0.0 4.92 1 1 
       1494 1 . . . . .  5.5 0.0  5.5 1 1 
       1495 1 . . . . .  5.5 0.0  5.5 1 1 
       1496 1 . . . . . 5.35 0.0 5.35 1 1 
       1497 1 . . . . . 4.68 0.0 4.68 1 1 
       1498 1 . . . . . 3.68 0.0 3.68 1 1 
       1499 1 . . . . . 3.44 0.0 3.44 1 1 
       1500 1 . . . . . 3.95 0.0 3.95 1 1 
       1501 1 . . . . . 4.66 0.0 4.66 1 1 
       1502 1 . . . . . 4.97 0.0 4.97 1 1 
       1503 1 . . . . . 5.44 0.0 5.44 1 1 
       1504 1 . . . . .  5.5 0.0  5.5 1 1 
       1505 1 . . . . . 4.66 0.0 4.66 1 1 
       1506 1 . . . . . 4.95 0.0 4.95 1 1 
       1507 1 . . . . . 4.95 0.0 4.95 1 1 
       1508 1 . . . . . 4.23 0.0 4.23 1 1 
       1509 1 . . . . . 4.57 0.0 4.57 1 1 
       1510 1 . . . . .  5.3 0.0  5.3 1 1 
       1511 1 . . . . . 5.33 0.0 5.33 1 1 
       1512 1 . . . . . 3.46 0.0 3.46 1 1 
       1513 1 . . . . . 3.23 0.0 3.23 1 1 
       1514 1 . . . . . 3.66 0.0 3.66 1 1 
       1515 1 . . . . . 3.58 0.0 3.58 1 1 
       1516 1 . . . . . 4.18 0.0 4.18 1 1 
       1517 1 . . . . . 4.18 0.0 4.18 1 1 
       1518 1 . . . . . 3.43 0.0 3.43 1 1 
       1519 1 . . . . . 4.52 0.0 4.52 1 1 
       1520 1 . . . . . 4.07 0.0 4.07 1 1 
       1521 1 . . . . . 4.17 0.0 4.17 1 1 
       1522 1 . . . . . 4.64 0.0 4.64 1 1 
       1523 1 . . . . . 4.01 0.0 4.01 1 1 
       1524 1 . . . . . 3.05 0.0 3.05 1 1 
       1525 1 . . . . . 3.59 0.0 3.59 1 1 
       1526 1 . . . . . 3.59 0.0 3.59 1 1 
       1527 1 . . . . . 3.85 0.0 3.85 1 1 
       1528 1 . . . . . 3.33 0.0 3.33 1 1 
       1529 1 . . . . . 3.36 0.0 3.36 1 1 
       1530 1 . . . . . 5.06 0.0 5.06 1 1 
       1531 1 . . . . . 4.66 0.0 4.66 1 1 
       1532 1 . . . . .  4.8 0.0  4.8 1 1 
       1533 1 . . . . . 3.87 0.0 3.87 1 1 
       1534 1 . . . . . 4.82 0.0 4.82 1 1 
       1535 1 . . . . .  5.5 0.0  5.5 1 1 
       1536 1 . . . . . 4.55 0.0 4.55 1 1 
       1537 1 . . . . .  5.5 0.0  5.5 1 1 
       1538 1 . . . . . 4.39 0.0 4.39 1 1 
       1539 1 . . . . . 3.89 0.0 3.89 1 1 
       1540 1 . . . . . 3.66 0.0 3.66 1 1 
       1541 1 . . . . . 3.92 0.0 3.92 1 1 
       1542 1 . . . . . 4.66 0.0 4.66 1 1 
       1543 1 . . . . . 4.38 0.0 4.38 1 1 
       1544 1 . . . . . 3.74 0.0 3.74 1 1 
       1545 1 . . . . . 5.04 0.0 5.04 1 1 
       1546 1 . . . . . 5.04 0.0 5.04 1 1 
       1547 1 . . . . . 4.99 0.0 4.99 1 1 
       1548 1 . . . . . 4.37 0.0 4.37 1 1 
       1549 1 . . . . . 3.59 0.0 3.59 1 1 
       1550 1 . . . . . 4.06 0.0 4.06 1 1 
       1551 1 . . . . . 3.87 0.0 3.87 1 1 
       1552 1 . . . . . 3.82 0.0 3.82 1 1 
       1553 1 . . . . .  5.5 0.0  5.5 1 1 
       1554 1 . . . . . 5.14 0.0 5.14 1 1 
       1555 1 . . . . . 3.31 0.0 3.31 1 1 
       1556 1 . . . . . 4.16 0.0 4.16 1 1 
       1557 1 . . . . . 3.07 0.0 3.07 1 1 
       1558 1 . . . . . 4.64 0.0 4.64 1 1 
       1559 1 . . . . . 3.52 0.0 3.52 1 1 
       1560 1 . . . . . 3.53 0.0 3.53 1 1 
       1561 1 . . . . . 4.55 0.0 4.55 1 1 
       1562 1 . . . . . 5.14 0.0 5.14 1 1 
       1563 1 . . . . . 3.98 0.0 3.98 1 1 
       1564 1 . . . . . 5.06 0.0 5.06 1 1 
       1565 1 . . . . . 4.77 0.0 4.77 1 1 
       1566 1 . . . . .  4.1 0.0  4.1 1 1 
       1567 1 . . . . . 3.54 0.0 3.54 1 1 
       1568 1 . . . . . 3.67 0.0 3.67 1 1 
       1569 1 . . . . . 4.82 0.0 4.82 1 1 
       1570 1 . . . . . 4.91 0.0 4.91 1 1 
       1571 1 . . . . . 4.09 0.0 4.09 1 1 
       1572 1 . . . . . 5.24 0.0 5.24 1 1 
       1573 1 . . . . . 4.62 0.0 4.62 1 1 
       1574 1 . . . . . 2.99 0.0 2.99 1 1 
       1575 1 . . . . . 3.42 0.0 3.42 1 1 
       1576 1 . . . . . 3.95 0.0 3.95 1 1 
       1577 1 . . . . . 3.95 0.0 3.95 1 1 
       1578 1 . . . . . 3.48 0.0 3.48 1 1 
       1579 1 . . . . . 3.59 0.0 3.59 1 1 
       1580 1 . . . . . 4.51 0.0 4.51 1 1 
       1581 1 . . . . . 5.07 0.0 5.07 1 1 
       1582 1 . . . . . 5.33 0.0 5.33 1 1 
       1583 1 . . . . . 4.61 0.0 4.61 1 1 
       1584 1 . . . . . 4.71 0.0 4.71 1 1 
       1585 1 . . . . . 3.53 0.0 3.53 1 1 
       1586 1 . . . . . 3.51 0.0 3.51 1 1 
       1587 1 . . . . . 5.44 0.0 5.44 1 1 
       1588 1 . . . . . 4.34 0.0 4.34 1 1 
       1589 1 . . . . . 5.44 0.0 5.44 1 1 
       1590 1 . . . . . 4.34 0.0 4.34 1 1 
       1591 1 . . . . . 4.85 0.0 4.85 1 1 
       1592 1 . . . . . 4.39 0.0 4.39 1 1 
       1593 1 . . . . . 3.35 0.0 3.35 1 1 
       1594 1 . . . . . 3.35 0.0 3.35 1 1 
       1595 1 . . . . .  5.5 0.0  5.5 1 1 
       1596 1 . . . . . 2.93 0.0 2.93 1 1 
       1597 1 . . . . . 4.02 0.0 4.02 1 1 
       1598 1 . . . . . 4.02 0.0 4.02 1 1 
       1599 1 . . . . . 3.64 0.0 3.64 1 1 
       1600 1 . . . . . 3.59 0.0 3.59 1 1 
       1601 1 . . . . . 3.26 0.0 3.26 1 1 
       1602 1 . . . . . 4.65 0.0 4.65 1 1 
       1603 1 . . . . . 4.03 0.0 4.03 1 1 
       1604 1 . . . . . 4.13 0.0 4.13 1 1 
       1605 1 . . . . . 4.52 0.0 4.52 1 1 
       1606 1 . . . . . 5.07 0.0 5.07 1 1 
       1607 1 . . . . . 4.28 0.0 4.28 1 1 
       1608 1 . . . . . 4.38 0.0 4.38 1 1 
       1609 1 . . . . . 3.52 0.0 3.52 1 1 
       1610 1 . . . . . 3.57 0.0 3.57 1 1 
       1611 1 . . . . . 3.85 0.0 3.85 1 1 
       1612 1 . . . . . 4.22 0.0 4.22 1 1 
       1613 1 . . . . . 4.22 0.0 4.22 1 1 
       1614 1 . . . . .  5.2 0.0  5.2 1 1 
       1615 1 . . . . . 3.03 0.0 3.03 1 1 
       1616 1 . . . . .  3.5 0.0  3.5 1 1 
       1617 1 . . . . .  3.5 0.0  3.5 1 1 
       1618 1 . . . . . 3.89 0.0 3.89 1 1 
       1619 1 . . . . . 2.99 0.0 2.99 1 1 
       1620 1 . . . . .  3.7 0.0  3.7 1 1 
       1621 1 . . . . .  3.7 0.0  3.7 1 1 
       1622 1 . . . . . 3.67 0.0 3.67 1 1 
       1623 1 . . . . . 4.32 0.0 4.32 1 1 
       1624 1 . . . . . 5.07 0.0 5.07 1 1 
       1625 1 . . . . . 5.07 0.0 5.07 1 1 
       1626 1 . . . . . 4.02 0.0 4.02 1 1 
       1627 1 . . . . . 3.98 0.0 3.98 1 1 
       1628 1 . . . . . 4.51 0.0 4.51 1 1 
       1629 1 . . . . . 5.33 0.0 5.33 1 1 
       1630 1 . . . . . 5.34 0.0 5.34 1 1 
       1631 1 . . . . . 4.33 0.0 4.33 1 1 
       1632 1 . . . . . 5.01 0.0 5.01 1 1 
       1633 1 . . . . . 5.01 0.0 5.01 1 1 
       1634 1 . . . . . 5.44 0.0 5.44 1 1 
       1635 1 . . . . . 4.72 0.0 4.72 1 1 
       1636 1 . . . . . 4.45 0.0 4.45 1 1 
       1637 1 . . . . . 5.38 0.0 5.38 1 1 
       1638 1 . . . . . 5.38 0.0 5.38 1 1 
       1639 1 . . . . . 4.37 0.0 4.37 1 1 
       1640 1 . . . . . 5.18 0.0 5.18 1 1 
       1641 1 . . . . . 3.72 0.0 3.72 1 1 
       1642 1 . . . . . 3.42 0.0 3.42 1 1 
       1643 1 . . . . . 3.99 0.0 3.99 1 1 
       1644 1 . . . . . 3.99 0.0 3.99 1 1 
       1645 1 . . . . .  5.5 0.0  5.5 1 1 
       1646 1 . . . . . 3.47 0.0 3.47 1 1 
       1647 1 . . . . . 4.94 0.0 4.94 1 1 
       1648 1 . . . . . 3.26 0.0 3.26 1 1 
       1649 1 . . . . . 3.58 0.0 3.58 1 1 
       1650 1 . . . . . 4.41 0.0 4.41 1 1 
       1651 1 . . . . . 4.02 0.0 4.02 1 1 
       1652 1 . . . . .  5.0 0.0  5.0 1 1 
       1653 1 . . . . . 4.68 0.0 4.68 1 1 
       1654 1 . . . . . 3.63 0.0 3.63 1 1 
       1655 1 . . . . . 4.71 0.0 4.71 1 1 
       1656 1 . . . . . 3.61 0.0 3.61 1 1 
       1657 1 . . . . . 2.65 0.0 2.65 1 1 
       1658 1 . . . . . 5.34 0.0 5.34 1 1 
       1659 1 . . . . . 4.54 0.0 4.54 1 1 
       1660 1 . . . . .  5.5 0.0  5.5 1 1 
       1661 1 . . . . . 4.37 0.0 4.37 1 1 
       1662 1 . . . . . 4.37 0.0 4.37 1 1 
       1663 1 . . . . . 3.07 0.0 3.07 1 1 
       1664 1 . . . . . 4.17 0.0 4.17 1 1 
       1665 1 . . . . . 4.35 0.0 4.35 1 1 
       1666 1 . . . . . 3.92 0.0 3.92 1 1 
       1667 1 . . . . . 2.96 0.0 2.96 1 1 
       1668 1 . . . . . 4.28 0.0 4.28 1 1 
       1669 1 . . . . . 3.68 0.0 3.68 1 1 
       1670 1 . . . . . 3.68 0.0 3.68 1 1 
       1671 1 . . . . . 4.01 0.0 4.01 1 1 
       1672 1 . . . . . 4.64 0.0 4.64 1 1 
       1673 1 . . . . . 3.53 0.0 3.53 1 1 
       1674 1 . . . . .  3.7 0.0  3.7 1 1 
       1675 1 . . . . . 4.59 0.0 4.59 1 1 
       1676 1 . . . . . 4.18 0.0 4.18 1 1 
       1677 1 . . . . . 4.71 0.0 4.71 1 1 
       1678 1 . . . . . 3.17 0.0 3.17 1 1 
       1679 1 . . . . . 3.63 0.0 3.63 1 1 
       1680 1 . . . . . 3.74 0.0 3.74 1 1 
       1681 1 . . . . . 4.22 0.0 4.22 1 1 
       1682 1 . . . . . 5.16 0.0 5.16 1 1 
       1683 1 . . . . .  4.9 0.0  4.9 1 1 
       1684 1 . . . . . 4.58 0.0 4.58 1 1 
       1685 1 . . . . . 4.01 0.0 4.01 1 1 
       1686 1 . . . . . 5.12 0.0 5.12 1 1 
       1687 1 . . . . . 4.33 0.0 4.33 1 1 
       1688 1 . . . . .  4.7 0.0  4.7 1 1 
       1689 1 . . . . .  4.8 0.0  4.8 1 1 
       1690 1 . . . . . 3.58 0.0 3.58 1 1 
       1691 1 . . . . . 4.15 0.0 4.15 1 1 
       1692 1 . . . . . 3.66 0.0 3.66 1 1 
       1693 1 . . . . . 4.63 0.0 4.63 1 1 
       1694 1 . . . . . 3.98 0.0 3.98 1 1 
       1695 1 . . . . . 4.47 0.0 4.47 1 1 
       1696 1 . . . . . 3.97 0.0 3.97 1 1 
       1697 1 . . . . . 4.29 0.0 4.29 1 1 
       1698 1 . . . . . 3.95 0.0 3.95 1 1 
       1699 1 . . . . . 3.81 0.0 3.81 1 1 
       1700 1 . . . . . 4.13 0.0 4.13 1 1 
       1701 1 . . . . . 3.16 0.0 3.16 1 1 
       1702 1 . . . . . 4.01 0.0 4.01 1 1 
       1703 1 . . . . . 4.68 0.0 4.68 1 1 
       1704 1 . . . . . 4.68 0.0 4.68 1 1 
       1705 1 . . . . . 3.45 0.0 3.45 1 1 
       1706 1 . . . . . 4.91 0.0 4.91 1 1 
       1707 1 . . . . . 4.28 0.0 4.28 1 1 
       1708 1 . . . . . 5.19 0.0 5.19 1 1 
       1709 1 . . . . . 4.73 0.0 4.73 1 1 
       1710 1 . . . . .  5.5 0.0  5.5 1 1 
       1711 1 . . . . . 4.07 0.0 4.07 1 1 
       1712 1 . . . . .  4.0 0.0  4.0 1 1 
       1713 1 . . . . . 4.73 0.0 4.73 1 1 
       1714 1 . . . . .  4.0 0.0  4.0 1 1 
       1715 1 . . . . . 4.73 0.0 4.73 1 1 
       1716 1 . . . . .  3.5 0.0  3.5 1 1 
       1717 1 . . . . . 4.09 0.0 4.09 1 1 
       1718 1 . . . . . 4.09 0.0 4.09 1 1 
       1719 1 . . . . . 3.82 0.0 3.82 1 1 
       1720 1 . . . . . 3.79 0.0 3.79 1 1 
       1721 1 . . . . .  5.5 0.0  5.5 1 1 
       1722 1 . . . . . 3.81 0.0 3.81 1 1 
       1723 1 . . . . . 4.63 0.0 4.63 1 1 
       1724 1 . . . . . 4.63 0.0 4.63 1 1 
       1725 1 . . . . . 4.82 0.0 4.82 1 1 
       1726 1 . . . . . 4.15 0.0 4.15 1 1 
       1727 1 . . . . . 5.42 0.0 5.42 1 1 
       1728 1 . . . . . 3.56 0.0 3.56 1 1 
       1729 1 . . . . . 4.14 0.0 4.14 1 1 
       1730 1 . . . . . 4.14 0.0 4.14 1 1 
       1731 1 . . . . . 3.98 0.0 3.98 1 1 
       1732 1 . . . . . 3.04 0.0 3.04 1 1 
       1733 1 . . . . . 4.67 0.0 4.67 1 1 
       1734 1 . . . . . 4.67 0.0 4.67 1 1 
       1735 1 . . . . .  4.0 0.0  4.0 1 1 
       1736 1 . . . . . 3.46 0.0 3.46 1 1 
       1737 1 . . . . . 4.16 0.0 4.16 1 1 
       1738 1 . . . . . 4.51 0.0 4.51 1 1 
       1739 1 . . . . . 3.78 0.0 3.78 1 1 
       1740 1 . . . . . 4.78 0.0 4.78 1 1 
       1741 1 . . . . . 3.78 0.0 3.78 1 1 
       1742 1 . . . . . 3.52 0.0 3.52 1 1 
       1743 1 . . . . . 4.05 0.0 4.05 1 1 
       1744 1 . . . . . 4.05 0.0 4.05 1 1 
       1745 1 . . . . . 3.63 0.0 3.63 1 1 
       1746 1 . . . . . 4.13 0.0 4.13 1 1 
       1747 1 . . . . . 4.13 0.0 4.13 1 1 
       1748 1 . . . . . 3.92 0.0 3.92 1 1 
       1749 1 . . . . . 3.92 0.0 3.92 1 1 
       1750 1 . . . . . 3.68 0.0 3.68 1 1 
       1751 1 . . . . . 4.67 0.0 4.67 1 1 
       1752 1 . . . . . 4.67 0.0 4.67 1 1 
       1753 1 . . . . . 4.39 0.0 4.39 1 1 
       1754 1 . . . . .  3.5 0.0  3.5 1 1 
       1755 1 . . . . . 4.61 0.0 4.61 1 1 
       1756 1 . . . . . 4.67 0.0 4.67 1 1 
       1757 1 . . . . .  4.3 0.0  4.3 1 1 
       1758 1 . . . . . 3.22 0.0 3.22 1 1 
       1759 1 . . . . . 3.81 0.0 3.81 1 1 
       1760 1 . . . . . 4.37 0.0 4.37 1 1 
       1761 1 . . . . . 3.71 0.0 3.71 1 1 
       1762 1 . . . . . 4.68 0.0 4.68 1 1 
       1763 1 . . . . . 4.82 0.0 4.82 1 1 
       1764 1 . . . . . 3.71 0.0 3.71 1 1 
       1765 1 . . . . . 4.68 0.0 4.68 1 1 
       1766 1 . . . . . 4.82 0.0 4.82 1 1 
       1767 1 . . . . . 4.56 0.0 4.56 1 1 
       1768 1 . . . . .  3.5 0.0  3.5 1 1 
       1769 1 . . . . . 4.71 0.0 4.71 1 1 
       1770 1 . . . . . 4.59 0.0 4.59 1 1 
       1771 1 . . . . . 4.67 0.0 4.67 1 1 
       1772 1 . . . . . 4.06 0.0 4.06 1 1 
       1773 1 . . . . . 3.31 0.0 3.31 1 1 
       1774 1 . . . . . 3.87 0.0 3.87 1 1 
       1775 1 . . . . . 3.87 0.0 3.87 1 1 
       1776 1 . . . . .  4.0 0.0  4.0 1 1 
       1777 1 . . . . . 3.69 0.0 3.69 1 1 
       1778 1 . . . . . 3.08 0.0 3.08 1 1 
       1779 1 . . . . . 3.87 0.0 3.87 1 1 
       1780 1 . . . . . 3.81 0.0 3.81 1 1 
       1781 1 . . . . . 3.76 0.0 3.76 1 1 
       1782 1 . . . . . 4.36 0.0 4.36 1 1 
       1783 1 . . . . . 5.33 0.0 5.33 1 1 
       1784 1 . . . . . 3.39 0.0 3.39 1 1 
       1785 1 . . . . . 3.66 0.0 3.66 1 1 
       1786 1 . . . . . 4.06 0.0 4.06 1 1 
       1787 1 . . . . . 3.95 0.0 3.95 1 1 
       1788 1 . . . . .  5.5 0.0  5.5 1 1 
       1789 1 . . . . . 4.69 0.0 4.69 1 1 
       1790 1 . . . . . 3.84 0.0 3.84 1 1 
       1791 1 . . . . . 4.57 0.0 4.57 1 1 
       1792 1 . . . . . 4.61 0.0 4.61 1 1 
       1793 1 . . . . . 3.56 0.0 3.56 1 1 
       1794 1 . . . . . 5.15 0.0 5.15 1 1 
       1795 1 . . . . . 4.91 0.0 4.91 1 1 
       1796 1 . . . . . 3.77 0.0 3.77 1 1 
       1797 1 . . . . . 4.39 0.0 4.39 1 1 
       1798 1 . . . . . 5.28 0.0 5.28 1 1 
       1799 1 . . . . . 4.18 0.0 4.18 1 1 
       1800 1 . . . . . 3.34 0.0 3.34 1 1 
       1801 1 . . . . . 3.95 0.0 3.95 1 1 
       1802 1 . . . . . 4.02 0.0 4.02 1 1 
       1803 1 . . . . .  4.1 0.0  4.1 1 1 
       1804 1 . . . . . 3.85 0.0 3.85 1 1 
       1805 1 . . . . . 4.47 0.0 4.47 1 1 
       1806 1 . . . . . 3.73 0.0 3.73 1 1 
       1807 1 . . . . . 3.31 0.0 3.31 1 1 
       1808 1 . . . . .  4.3 0.0  4.3 1 1 
       1809 1 . . . . .  4.3 0.0  4.3 1 1 
       1810 1 . . . . . 4.67 0.0 4.67 1 1 
       1811 1 . . . . . 4.96 0.0 4.96 1 1 
       1812 1 . . . . . 4.16 0.0 4.16 1 1 
       1813 1 . . . . . 4.31 0.0 4.31 1 1 
       1814 1 . . . . .  5.5 0.0  5.5 1 1 
       1815 1 . . . . . 4.77 0.0 4.77 1 1 
       1816 1 . . . . . 3.42 0.0 3.42 1 1 
       1817 1 . . . . . 5.15 0.0 5.15 1 1 
       1818 1 . . . . . 4.12 0.0 4.12 1 1 
       1819 1 . . . . . 4.12 0.0 4.12 1 1 
       1820 1 . . . . . 3.79 0.0 3.79 1 1 
       1821 1 . . . . .  3.0 0.0  3.0 1 1 
       1822 1 . . . . . 3.24 0.0 3.24 1 1 
       1823 1 . . . . . 3.85 0.0 3.85 1 1 
       1824 1 . . . . . 4.27 0.0 4.27 1 1 
       1825 1 . . . . . 4.45 0.0 4.45 1 1 
       1826 1 . . . . . 3.37 0.0 3.37 1 1 
       1827 1 . . . . . 5.46 0.0 5.46 1 1 
       1828 1 . . . . .  5.5 0.0  5.5 1 1 
       1829 1 . . . . . 5.08 0.0 5.08 1 1 
       1830 1 . . . . . 5.03 0.0 5.03 1 1 
       1831 1 . . . . . 4.85 0.0 4.85 1 1 
       1832 1 . . . . . 4.74 0.0 4.74 1 1 
       1833 1 . . . . . 3.95 0.0 3.95 1 1 
       1834 1 . . . . . 4.34 0.0 4.34 1 1 
       1835 1 . . . . .  5.5 0.0  5.5 1 1 
       1836 1 . . . . . 3.87 0.0 3.87 1 1 
       1837 1 . . . . . 4.48 0.0 4.48 1 1 
       1838 1 . . . . . 5.16 0.0 5.16 1 1 
       1839 1 . . . . . 3.17 0.0 3.17 1 1 
       1840 1 . . . . . 4.13 0.0 4.13 1 1 
       1841 1 . . . . . 3.31 0.0 3.31 1 1 
       1842 1 . . . . . 3.82 0.0 3.82 1 1 
       1843 1 . . . . .  4.1 0.0  4.1 1 1 
       1844 1 . . . . . 5.18 0.0 5.18 1 1 
       1845 1 . . . . . 5.42 0.0 5.42 1 1 
       1846 1 . . . . .  3.8 0.0  3.8 1 1 
       1847 1 . . . . .  5.5 0.0  5.5 1 1 
       1848 1 . . . . . 4.11 0.0 4.11 1 1 
       1849 1 . . . . . 5.05 0.0 5.05 1 1 
       1850 1 . . . . . 4.88 0.0 4.88 1 1 
       1851 1 . . . . . 3.18 0.0 3.18 1 1 
       1852 1 . . . . . 4.77 0.0 4.77 1 1 
       1853 1 . . . . . 4.63 0.0 4.63 1 1 
       1854 1 . . . . . 5.34 0.0 5.34 1 1 
       1855 1 . . . . . 4.33 0.0 4.33 1 1 
       1856 1 . . . . .  5.5 0.0  5.5 1 1 
       1857 1 . . . . .  5.5 0.0  5.5 1 1 
       1858 1 . . . . . 4.55 0.0 4.55 1 1 
       1859 1 . . . . . 4.37 0.0 4.37 1 1 
       1860 1 . . . . . 4.67 0.0 4.67 1 1 
       1861 1 . . . . . 3.45 0.0 3.45 1 1 
       1862 1 . . . . . 5.27 0.0 5.27 1 1 
       1863 1 . . . . . 4.54 0.0 4.54 1 1 
       1864 1 . . . . . 3.57 0.0 3.57 1 1 
       1865 1 . . . . . 3.61 0.0 3.61 1 1 
       1866 1 . . . . . 3.84 0.0 3.84 1 1 
       1867 1 . . . . . 4.12 0.0 4.12 1 1 
       1868 1 . . . . . 4.12 0.0 4.12 1 1 
       1869 1 . . . . . 3.99 0.0 3.99 1 1 
       1870 1 . . . . . 3.38 0.0 3.38 1 1 
       1871 1 . . . . .  3.9 0.0  3.9 1 1 
       1872 1 . . . . . 4.12 0.0 4.12 1 1 
       1873 1 . . . . . 4.12 0.0 4.12 1 1 
       1874 1 . . . . . 3.34 0.0 3.34 1 1 
       1875 1 . . . . . 4.13 0.0 4.13 1 1 
       1876 1 . . . . . 3.65 0.0 3.65 1 1 
       1877 1 . . . . . 4.69 0.0 4.69 1 1 
       1878 1 . . . . . 4.67 0.0 4.67 1 1 
       1879 1 . . . . . 4.58 0.0 4.58 1 1 
       1880 1 . . . . . 3.79 0.0 3.79 1 1 
       1881 1 . . . . . 3.92 0.0 3.92 1 1 
       1882 1 . . . . . 5.35 0.0 5.35 1 1 
       1883 1 . . . . . 3.45 0.0 3.45 1 1 
       1884 1 . . . . .  4.7 0.0  4.7 1 1 
       1885 1 . . . . . 3.56 0.0 3.56 1 1 
       1886 1 . . . . . 5.43 0.0 5.43 1 1 
       1887 1 . . . . . 4.85 0.0 4.85 1 1 
       1888 1 . . . . .  3.5 0.0  3.5 1 1 
       1889 1 . . . . . 5.44 0.0 5.44 1 1 
       1890 1 . . . . . 3.96 0.0 3.96 1 1 
       1891 1 . . . . . 3.82 0.0 3.82 1 1 
       1892 1 . . . . .  4.5 0.0  4.5 1 1 
       1893 1 . . . . . 4.96 0.0 4.96 1 1 
       1894 1 . . . . . 3.93 0.0 3.93 1 1 
       1895 1 . . . . . 3.93 0.0 3.93 1 1 
       1896 1 . . . . . 4.57 0.0 4.57 1 1 
       1897 1 . . . . . 2.86 0.0 2.86 1 1 
       1898 1 . . . . . 4.19 0.0 4.19 1 1 
       1899 1 . . . . . 5.24 0.0 5.24 1 1 
       1900 1 . . . . . 3.57 0.0 3.57 1 1 
       1901 1 . . . . . 3.53 0.0 3.53 1 1 
       1902 1 . . . . . 4.63 0.0 4.63 1 1 
       1903 1 . . . . . 4.86 0.0 4.86 1 1 
       1904 1 . . . . . 4.61 0.0 4.61 1 1 
       1905 1 . . . . . 4.69 0.0 4.69 1 1 
       1906 1 . . . . . 4.04 0.0 4.04 1 1 
       1907 1 . . . . . 3.81 0.0 3.81 1 1 
       1908 1 . . . . . 4.69 0.0 4.69 1 1 
       1909 1 . . . . . 3.61 0.0 3.61 1 1 
       1910 1 . . . . . 4.48 0.0 4.48 1 1 
       1911 1 . . . . . 4.25 0.0 4.25 1 1 
       1912 1 . . . . . 4.81 0.0 4.81 1 1 
       1913 1 . . . . .  3.6 0.0  3.6 1 1 
       1914 1 . . . . . 3.48 0.0 3.48 1 1 
       1915 1 . . . . . 4.45 0.0 4.45 1 1 
       1916 1 . . . . .  5.1 0.0  5.1 1 1 
       1917 1 . . . . .  5.1 0.0  5.1 1 1 
       1918 1 . . . . . 4.27 0.0 4.27 1 1 
       1919 1 . . . . . 3.65 0.0 3.65 1 1 
       1920 1 . . . . . 4.77 0.0 4.77 1 1 
       1921 1 . . . . . 4.69 0.0 4.69 1 1 
       1922 1 . . . . . 4.92 0.0 4.92 1 1 
       1923 1 . . . . . 4.57 0.0 4.57 1 1 
       1924 1 . . . . . 3.78 0.0 3.78 1 1 
       1925 1 . . . . . 4.16 0.0 4.16 1 1 
       1926 1 . . . . . 3.37 0.0 3.37 1 1 
       1927 1 . . . . . 4.55 0.0 4.55 1 1 
       1928 1 . . . . . 3.11 0.0 3.11 1 1 
       1929 1 . . . . . 5.09 0.0 5.09 1 1 
       1930 1 . . . . . 4.25 0.0 4.25 1 1 
       1931 1 . . . . . 4.76 0.0 4.76 1 1 
       1932 1 . . . . . 4.56 0.0 4.56 1 1 
       1933 1 . . . . . 4.17 0.0 4.17 1 1 
       1934 1 . . . . . 4.84 0.0 4.84 1 1 
       1935 1 . . . . . 4.84 0.0 4.84 1 1 
       1936 1 . . . . . 5.04 0.0 5.04 1 1 
       1937 1 . . . . . 5.04 0.0 5.04 1 1 
       1938 1 . . . . .  3.3 0.0  3.3 1 1 
       1939 1 . . . . . 4.19 0.0 4.19 1 1 
       1940 1 . . . . . 4.19 0.0 4.19 1 1 
       1941 1 . . . . . 3.34 0.0 3.34 1 1 
       1942 1 . . . . . 4.01 0.0 4.01 1 1 
       1943 1 . . . . . 4.01 0.0 4.01 1 1 
       1944 1 . . . . . 3.29 0.0 3.29 1 1 
       1945 1 . . . . . 4.13 0.0 4.13 1 1 
       1946 1 . . . . . 3.77 0.0 3.77 1 1 
       1947 1 . . . . . 3.77 0.0 3.77 1 1 
       1948 1 . . . . . 3.37 0.0 3.37 1 1 
       1949 1 . . . . .  4.9 0.0  4.9 1 1 
       1950 1 . . . . . 3.95 0.0 3.95 1 1 
       1951 1 . . . . . 3.95 0.0 3.95 1 1 
       1952 1 . . . . . 3.46 0.0 3.46 1 1 
       1953 1 . . . . . 4.54 0.0 4.54 1 1 
       1954 1 . . . . . 4.08 0.0 4.08 1 1 
       1955 1 . . . . . 4.77 0.0 4.77 1 1 
       1956 1 . . . . . 4.59 0.0 4.59 1 1 
       1957 1 . . . . .  5.0 0.0  5.0 1 1 
       1958 1 . . . . .  4.1 0.0  4.1 1 1 
       1959 1 . . . . . 5.35 0.0 5.35 1 1 
       1960 1 . . . . . 5.13 0.0 5.13 1 1 
       1961 1 . . . . . 4.98 0.0 4.98 1 1 
       1962 1 . . . . . 2.87 0.0 2.87 1 1 
       1963 1 . . . . .  4.9 0.0  4.9 1 1 
       1964 1 . . . . . 3.53 0.0 3.53 1 1 
       1965 1 . . . . . 3.92 0.0 3.92 1 1 
       1966 1 . . . . . 4.42 0.0 4.42 1 1 
       1967 1 . . . . . 4.38 0.0 4.38 1 1 
       1968 1 . . . . . 3.41 0.0 3.41 1 1 
       1969 1 . . . . . 3.41 0.0 3.41 1 1 
       1970 1 . . . . . 4.53 0.0 4.53 1 1 
       1971 1 . . . . .  3.9 0.0  3.9 1 1 
       1972 1 . . . . . 4.02 0.0 4.02 1 1 
       1973 1 . . . . . 4.62 0.0 4.62 1 1 
       1974 1 . . . . . 4.62 0.0 4.62 1 1 
       1975 1 . . . . . 3.13 0.0 3.13 1 1 
       1976 1 . . . . . 3.94 0.0 3.94 1 1 
       1977 1 . . . . . 3.94 0.0 3.94 1 1 
       1978 1 . . . . . 4.57 0.0 4.57 1 1 
       1979 1 . . . . . 3.92 0.0 3.92 1 1 
       1980 1 . . . . . 4.78 0.0 4.78 1 1 
       1981 1 . . . . . 4.78 0.0 4.78 1 1 
       1982 1 . . . . . 3.03 0.0 3.03 1 1 
       1983 1 . . . . .  3.4 0.0  3.4 1 1 
       1984 1 . . . . . 3.72 0.0 3.72 1 1 
       1985 1 . . . . . 3.72 0.0 3.72 1 1 
       1986 1 . . . . . 3.76 0.0 3.76 1 1 
       1987 1 . . . . . 3.21 0.0 3.21 1 1 
       1988 1 . . . . . 3.42 0.0 3.42 1 1 
       1989 1 . . . . . 4.38 0.0 4.38 1 1 
       1990 1 . . . . . 5.44 0.0 5.44 1 1 
       1991 1 . . . . . 4.06 0.0 4.06 1 1 
       1992 1 . . . . . 5.44 0.0 5.44 1 1 
       1993 1 . . . . . 4.82 0.0 4.82 1 1 
       1994 1 . . . . . 3.97 0.0 3.97 1 1 
       1995 1 . . . . . 3.27 0.0 3.27 1 1 
       1996 1 . . . . . 3.95 0.0 3.95 1 1 
       1997 1 . . . . .  3.2 0.0  3.2 1 1 
       1998 1 . . . . . 4.39 0.0 4.39 1 1 
       1999 1 . . . . .  5.0 0.0  5.0 1 1 
       2000 1 . . . . .  5.0 0.0  5.0 1 1 
       2001 1 . . . . . 3.69 0.0 3.69 1 1 
       2002 1 . . . . . 3.81 0.0 3.81 1 1 
       2003 1 . . . . . 3.51 0.0 3.51 1 1 
       2004 1 . . . . . 4.85 0.0 4.85 1 1 
       2005 1 . . . . . 4.19 0.0 4.19 1 1 
       2006 1 . . . . .  5.5 0.0  5.5 1 1 
       2007 1 . . . . .  3.3 0.0  3.3 1 1 
       2008 1 . . . . . 3.21 0.0 3.21 1 1 
       2009 1 . . . . . 4.51 0.0 4.51 1 1 
       2010 1 . . . . . 4.87 0.0 4.87 1 1 
       2011 1 . . . . . 3.54 0.0 3.54 1 1 
       2012 1 . . . . . 5.32 0.0 5.32 1 1 
       2013 1 . . . . . 5.32 0.0 5.32 1 1 
       2014 1 . . . . . 4.22 0.0 4.22 1 1 
       2015 1 . . . . . 4.22 0.0 4.22 1 1 
       2016 1 . . . . . 4.83 0.0 4.83 1 1 
       2017 1 . . . . . 4.36 0.0 4.36 1 1 
       2018 1 . . . . . 4.03 0.0 4.03 1 1 
       2019 1 . . . . . 4.98 0.0 4.98 1 1 
       2020 1 . . . . . 4.38 0.0 4.38 1 1 
       2021 1 . . . . . 4.96 0.0 4.96 1 1 
       2022 1 . . . . . 3.83 0.0 3.83 1 1 
       2023 1 . . . . . 5.11 0.0 5.11 1 1 
       2024 1 . . . . . 3.79 0.0 3.79 1 1 
       2025 1 . . . . . 4.06 0.0 4.06 1 1 
       2026 1 . . . . . 3.65 0.0 3.65 1 1 
       2027 1 . . . . . 5.25 0.0 5.25 1 1 
       2028 1 . . . . . 4.22 0.0 4.22 1 1 
       2029 1 . . . . . 4.22 0.0 4.22 1 1 
       2030 1 . . . . . 5.32 0.0 5.32 1 1 
       2031 1 . . . . . 4.54 0.0 4.54 1 1 
       2032 1 . . . . . 3.29 0.0 3.29 1 1 
       2033 1 . . . . . 4.55 0.0 4.55 1 1 
       2034 1 . . . . . 3.92 0.0 3.92 1 1 
       2035 1 . . . . . 3.92 0.0 3.92 1 1 
       2036 1 . . . . . 5.36 0.0 5.36 1 1 
       2037 1 . . . . . 5.23 0.0 5.23 1 1 
       2038 1 . . . . . 3.79 0.0 3.79 1 1 
       2039 1 . . . . . 3.43 0.0 3.43 1 1 
       2040 1 . . . . . 3.37 0.0 3.37 1 1 
       2041 1 . . . . . 4.07 0.0 4.07 1 1 
       2042 1 . . . . . 4.07 0.0 4.07 1 1 
       2043 1 . . . . . 4.25 0.0 4.25 1 1 
       2044 1 . . . . . 3.49 0.0 3.49 1 1 
       2045 1 . . . . . 4.39 0.0 4.39 1 1 
       2046 1 . . . . . 3.95 0.0 3.95 1 1 
       2047 1 . . . . . 4.41 0.0 4.41 1 1 
       2048 1 . . . . . 4.07 0.0 4.07 1 1 
       2049 1 . . . . .  5.0 0.0  5.0 1 1 
       2050 1 . . . . . 3.91 0.0 3.91 1 1 
       2051 1 . . . . . 3.97 0.0 3.97 1 1 
       2052 1 . . . . . 3.39 0.0 3.39 1 1 
       2053 1 . . . . . 4.78 0.0 4.78 1 1 
       2054 1 . . . . . 4.78 0.0 4.78 1 1 
       2055 1 . . . . . 3.04 0.0 3.04 1 1 
       2056 1 . . . . . 4.78 0.0 4.78 1 1 
       2057 1 . . . . . 4.57 0.0 4.57 1 1 
       2058 1 . . . . . 3.73 0.0 3.73 1 1 
       2059 1 . . . . . 3.72 0.0 3.72 1 1 
       2060 1 . . . . . 4.91 0.0 4.91 1 1 
       2061 1 . . . . . 4.11 0.0 4.11 1 1 
       2062 1 . . . . . 4.91 0.0 4.91 1 1 
       2063 1 . . . . . 4.11 0.0 4.11 1 1 
       2064 1 . . . . . 4.63 0.0 4.63 1 1 
       2065 1 . . . . . 4.43 0.0 4.43 1 1 
       2066 1 . . . . . 3.02 0.0 3.02 1 1 
       2067 1 . . . . .  5.5 0.0  5.5 1 1 
       2068 1 . . . . . 4.02 0.0 4.02 1 1 
       2069 1 . . . . . 4.81 0.0 4.81 1 1 
       2070 1 . . . . . 3.08 0.0 3.08 1 1 
       2071 1 . . . . . 4.27 0.0 4.27 1 1 
       2072 1 . . . . . 4.27 0.0 4.27 1 1 
       2073 1 . . . . . 3.72 0.0 3.72 1 1 
       2074 1 . . . . .  3.6 0.0  3.6 1 1 
       2075 1 . . . . . 4.17 0.0 4.17 1 1 
       2076 1 . . . . . 4.17 0.0 4.17 1 1 
       2077 1 . . . . . 3.11 0.0 3.11 1 1 
       2078 1 . . . . . 4.68 0.0 4.68 1 1 
       2079 1 . . . . . 3.94 0.0 3.94 1 1 
       2080 1 . . . . . 5.46 0.0 5.46 1 1 
       2081 1 . . . . . 4.03 0.0 4.03 1 1 
       2082 1 . . . . . 4.33 0.0 4.33 1 1 
       2083 1 . . . . . 3.93 0.0 3.93 1 1 
       2084 1 . . . . . 3.93 0.0 3.93 1 1 
       2085 1 . . . . . 2.98 0.0 2.98 1 1 
       2086 1 . . . . . 3.76 0.0 3.76 1 1 
       2087 1 . . . . . 3.76 0.0 3.76 1 1 
       2088 1 . . . . . 3.73 0.0 3.73 1 1 
       2089 1 . . . . . 4.24 0.0 4.24 1 1 
       2090 1 . . . . . 4.24 0.0 4.24 1 1 
       2091 1 . . . . .  3.5 0.0  3.5 1 1 
       2092 1 . . . . . 4.37 0.0 4.37 1 1 
       2093 1 . . . . . 3.33 0.0 3.33 1 1 
       2094 1 . . . . .  3.9 0.0  3.9 1 1 
       2095 1 . . . . .  3.9 0.0  3.9 1 1 
       2096 1 . . . . . 4.91 0.0 4.91 1 1 
       2097 1 . . . . . 4.42 0.0 4.42 1 1 
       2098 1 . . . . . 3.07 0.0 3.07 1 1 
       2099 1 . . . . . 5.16 0.0 5.16 1 1 
       2100 1 . . . . . 3.03 0.0 3.03 1 1 
       2101 1 . . . . . 3.81 0.0 3.81 1 1 
       2102 1 . . . . . 3.81 0.0 3.81 1 1 
       2103 1 . . . . .  3.6 0.0  3.6 1 1 
       2104 1 . . . . .  4.3 0.0  4.3 1 1 
       2105 1 . . . . .  4.3 0.0  4.3 1 1 
       2106 1 . . . . . 5.18 0.0 5.18 1 1 
       2107 1 . . . . . 3.87 0.0 3.87 1 1 
       2108 1 . . . . . 4.63 0.0 4.63 1 1 
       2109 1 . . . . . 4.63 0.0 4.63 1 1 
       2110 1 . . . . . 4.76 0.0 4.76 1 1 
       2111 1 . . . . . 4.56 0.0 4.56 1 1 
       2112 1 . . . . . 3.46 0.0 3.46 1 1 
       2113 1 . . . . . 5.26 0.0 5.26 1 1 
       2114 1 . . . . . 4.54 0.0 4.54 1 1 
       2115 1 . . . . . 3.62 0.0 3.62 1 1 
       2116 1 . . . . . 3.14 0.0 3.14 1 1 
       2117 1 . . . . . 3.74 0.0 3.74 1 1 
       2118 1 . . . . . 3.74 0.0 3.74 1 1 
       2119 1 . . . . . 3.44 0.0 3.44 1 1 
       2120 1 . . . . . 3.31 0.0 3.31 1 1 
       2121 1 . . . . . 3.02 0.0 3.02 1 1 
       2122 1 . . . . . 4.46 0.0 4.46 1 1 
       2123 1 . . . . . 4.22 0.0 4.22 1 1 
       2124 1 . . . . . 4.18 0.0 4.18 1 1 
       2125 1 . . . . .  5.3 0.0  5.3 1 1 
       2126 1 . . . . .  4.6 0.0  4.6 1 1 
       2127 1 . . . . . 3.75 0.0 3.75 1 1 
       2128 1 . . . . . 3.88 0.0 3.88 1 1 
       2129 1 . . . . . 3.81 0.0 3.81 1 1 
       2130 1 . . . . . 4.63 0.0 4.63 1 1 
       2131 1 . . . . .  5.5 0.0  5.5 1 1 
       2132 1 . . . . . 3.17 0.0 3.17 1 1 
       2133 1 . . . . .  5.3 0.0  5.3 1 1 
       2134 1 . . . . . 5.05 0.0 5.05 1 1 
       2135 1 . . . . .  5.5 0.0  5.5 1 1 
       2136 1 . . . . . 3.07 0.0 3.07 1 1 
       2137 1 . . . . . 4.19 0.0 4.19 1 1 
       2138 1 . . . . . 3.26 0.0 3.26 1 1 
       2139 1 . . . . . 3.53 0.0 3.53 1 1 
       2140 1 . . . . . 3.45 0.0 3.45 1 1 
       2141 1 . . . . . 2.91 0.0 2.91 1 1 
       2142 1 . . . . . 4.69 0.0 4.69 1 1 
       2143 1 . . . . . 4.39 0.0 4.39 1 1 
       2144 1 . . . . . 4.49 0.0 4.49 1 1 
       2145 1 . . . . .  3.8 0.0  3.8 1 1 
       2146 1 . . . . . 2.98 0.0 2.98 1 1 
       2147 1 . . . . . 4.64 0.0 4.64 1 1 
       2148 1 . . . . . 4.66 0.0 4.66 1 1 
       2149 1 . . . . .  3.6 0.0  3.6 1 1 
       2150 1 . . . . . 4.74 0.0 4.74 1 1 
       2151 1 . . . . . 4.37 0.0 4.37 1 1 
       2152 1 . . . . . 4.82 0.0 4.82 1 1 
       2153 1 . . . . . 4.93 0.0 4.93 1 1 
       2154 1 . . . . . 4.26 0.0 4.26 1 1 
       2155 1 . . . . . 3.87 0.0 3.87 1 1 
       2156 1 . . . . . 5.18 0.0 5.18 1 1 
       2157 1 . . . . . 5.22 0.0 5.22 1 1 
       2158 1 . . . . .  4.6 0.0  4.6 1 1 
       2159 1 . . . . . 5.13 0.0 5.13 1 1 
       2160 1 . . . . . 4.22 0.0 4.22 1 1 
       2161 1 . . . . .  5.5 0.0  5.5 1 1 
       2162 1 . . . . . 4.39 0.0 4.39 1 1 
       2163 1 . . . . . 5.09 0.0 5.09 1 1 
       2164 1 . . . . . 5.09 0.0 5.09 1 1 
       2165 1 . . . . . 4.96 0.0 4.96 1 1 
       2166 1 . . . . . 4.16 0.0 4.16 1 1 
       2167 1 . . . . . 4.94 0.0 4.94 1 1 
       2168 1 . . . . . 4.39 0.0 4.39 1 1 
       2169 1 . . . . . 3.66 0.0 3.66 1 1 
       2170 1 . . . . . 3.81 0.0 3.81 1 1 
       2171 1 . . . . . 5.16 0.0 5.16 1 1 
       2172 1 . . . . . 5.16 0.0 5.16 1 1 
       2173 1 . . . . . 5.19 0.0 5.19 1 1 
       2174 1 . . . . . 3.11 0.0 3.11 1 1 
       2175 1 . . . . . 4.74 0.0 4.74 1 1 
       2176 1 . . . . . 3.21 0.0 3.21 1 1 
       2177 1 . . . . . 4.68 0.0 4.68 1 1 
       2178 1 . . . . . 4.68 0.0 4.68 1 1 
       2179 1 . . . . . 4.99 0.0 4.99 1 1 
       2180 1 . . . . . 4.41 0.0 4.41 1 1 
       2181 1 . . . . . 4.41 0.0 4.41 1 1 
       2182 1 . . . . . 3.35 0.0 3.35 1 1 
       2183 1 . . . . .  4.0 0.0  4.0 1 1 
       2184 1 . . . . .  4.0 0.0  4.0 1 1 
       2185 1 . . . . . 5.26 0.0 5.26 1 1 
       2186 1 . . . . . 3.71 0.0 3.71 1 1 
       2187 1 . . . . . 3.56 0.0 3.56 1 1 
       2188 1 . . . . . 3.09 0.0 3.09 1 1 
       2189 1 . . . . . 4.54 0.0 4.54 1 1 
       2190 1 . . . . . 4.82 0.0 4.82 1 1 
       2191 1 . . . . .  4.9 0.0  4.9 1 1 
       2192 1 . . . . . 4.69 0.0 4.69 1 1 
       2193 1 . . . . . 5.18 0.0 5.18 1 1 
       2194 1 . . . . . 4.67 0.0 4.67 1 1 
       2195 1 . . . . . 4.56 0.0 4.56 1 1 
       2196 1 . . . . . 4.13 0.0 4.13 1 1 
       2197 1 . . . . . 3.84 0.0 3.84 1 1 
       2198 1 . . . . . 4.05 0.0 4.05 1 1 
       2199 1 . . . . . 4.81 0.0 4.81 1 1 
       2200 1 . . . . . 3.77 0.0 3.77 1 1 
       2201 1 . . . . . 4.38 0.0 4.38 1 1 
       2202 1 . . . . . 4.38 0.0 4.38 1 1 
       2203 1 . . . . .  2.8 0.0  2.8 1 1 
       2204 1 . . . . . 5.09 0.0 5.09 1 1 
       2205 1 . . . . . 4.51 0.0 4.51 1 1 
       2206 1 . . . . . 4.51 0.0 4.51 1 1 
       2207 1 . . . . . 5.34 0.0 5.34 1 1 
       2208 1 . . . . .  3.3 0.0  3.3 1 1 
       2209 1 . . . . .  3.3 0.0  3.3 1 1 
       2210 1 . . . . . 5.39 0.0 5.39 1 1 
       2211 1 . . . . .  3.3 0.0  3.3 1 1 
       2212 1 . . . . .  3.3 0.0  3.3 1 1 
       2213 1 . . . . . 5.39 0.0 5.39 1 1 
       2214 1 . . . . . 5.34 0.0 5.34 1 1 
       2215 1 . . . . . 4.07 0.0 4.07 1 1 
       2216 1 . . . . . 5.12 0.0 5.12 1 1 
       2217 1 . . . . . 2.73 0.0 2.73 1 1 
       2218 1 . . . . . 4.06 0.0 4.06 1 1 
       2219 1 . . . . .  3.4 0.0  3.4 1 1 
       2220 1 . . . . . 2.54 0.0 2.54 1 1 
       2221 1 . . . . . 3.71 0.0 3.71 1 1 
       2222 1 . . . . . 4.49 0.0 4.49 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 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 LYS O .  570 . O  1 2 
         1 1 2 2 2 14 GLU N .  574 . N  1 2 
         2 1 1 2 2 10 LYS O .  570 . O  1 2 
         2 1 2 2 2 14 GLU H .  574 . HN 1 2 
         3 1 1 2 2  9 ASP O .  569 . O  1 2 
         3 1 2 2 2 13 SER N .  573 . N  1 2 
         4 1 1 2 2  9 ASP O .  569 . O  1 2 
         4 1 2 2 2 13 SER H .  573 . HN 1 2 
         5 1 1 2 2  8 PHE O .  568 . O  1 2 
         5 1 2 2 2 12 ARG N .  572 . N  1 2 
         6 1 1 2 2  8 PHE O .  568 . O  1 2 
         6 1 2 2 2 12 ARG H .  572 . HN 1 2 
         7 1 1 2 2  7 PHE O .  567 . O  1 2 
         7 1 2 2 2 11 LYS N .  571 . N  1 2 
         8 1 1 2 2  7 PHE O .  567 . O  1 2 
         8 1 2 2 2 11 LYS H .  571 . HN 1 2 
         9 1 1 2 2  6 SER O .  566 . O  1 2 
         9 1 2 2 2 10 LYS N .  570 . N  1 2 
        10 1 1 2 2  6 SER O .  566 . O  1 2 
        10 1 2 2 2 10 LYS H .  570 . HN 1 2 
        11 1 1 1 1 88 LEU O . 1240 . O  1 2 
        11 1 2 1 1 92 TYR N . 1244 . N  1 2 
        12 1 1 1 1 88 LEU O . 1240 . O  1 2 
        12 1 2 1 1 92 TYR H . 1244 . HN 1 2 
        13 1 1 1 1 87 VAL O . 1239 . O  1 2 
        13 1 2 1 1 91 THR N . 1243 . N  1 2 
        14 1 1 1 1 87 VAL O . 1239 . O  1 2 
        14 1 2 1 1 91 THR H . 1243 . HN 1 2 
        15 1 1 1 1 86 VAL O . 1238 . O  1 2 
        15 1 2 1 1 90 GLN N . 1242 . N  1 2 
        16 1 1 1 1 86 VAL O . 1238 . O  1 2 
        16 1 2 1 1 90 GLN H . 1242 . HN 1 2 
        17 1 1 1 1 85 GLN O . 1237 . O  1 2 
        17 1 2 1 1 89 GLN N . 1241 . N  1 2 
        18 1 1 1 1 85 GLN O . 1237 . O  1 2 
        18 1 2 1 1 89 GLN H . 1241 . HN 1 2 
        19 1 1 1 1 84 VAL O . 1236 . O  1 2 
        19 1 2 1 1 88 LEU N . 1240 . N  1 2 
        20 1 1 1 1 84 VAL O . 1236 . O  1 2 
        20 1 2 1 1 88 LEU H . 1240 . HN 1 2 
        21 1 1 1 1 83 ASN O . 1235 . O  1 2 
        21 1 2 1 1 87 VAL N . 1239 . N  1 2 
        22 1 1 1 1 83 ASN O . 1235 . O  1 2 
        22 1 2 1 1 87 VAL H . 1239 . HN 1 2 
        23 1 1 1 1 82 ASP O . 1234 . O  1 2 
        23 1 2 1 1 86 VAL N . 1238 . N  1 2 
        24 1 1 1 1 82 ASP O . 1234 . O  1 2 
        24 1 2 1 1 86 VAL H . 1238 . HN 1 2 
        25 1 1 1 1 81 LEU O . 1233 . O  1 2 
        25 1 2 1 1 85 GLN N . 1237 . N  1 2 
        26 1 1 1 1 81 LEU O . 1233 . O  1 2 
        26 1 2 1 1 85 GLN H . 1237 . HN 1 2 
        27 1 1 1 1 80 ILE O . 1232 . O  1 2 
        27 1 2 1 1 84 VAL N . 1236 . N  1 2 
        28 1 1 1 1 80 ILE O . 1232 . O  1 2 
        28 1 2 1 1 84 VAL H . 1236 . HN 1 2 
        29 1 1 1 1 79 PHE O . 1231 . O  1 2 
        29 1 2 1 1 83 ASN N . 1235 . N  1 2 
        30 1 1 1 1 79 PHE O . 1231 . O  1 2 
        30 1 2 1 1 83 ASN H . 1235 . HN 1 2 
        31 1 1 1 1 78 ASP O . 1230 . O  1 2 
        31 1 2 1 1 82 ASP N . 1234 . N  1 2 
        32 1 1 1 1 78 ASP O . 1230 . O  1 2 
        32 1 2 1 1 82 ASP H . 1234 . HN 1 2 
        33 1 1 1 1 77 PHE O . 1229 . O  1 2 
        33 1 2 1 1 81 LEU N . 1233 . N  1 2 
        34 1 1 1 1 77 PHE O . 1229 . O  1 2 
        34 1 2 1 1 81 LEU H . 1233 . HN 1 2 
        35 1 1 1 1 76 ALA O . 1228 . O  1 2 
        35 1 2 1 1 80 ILE N . 1232 . N  1 2 
        36 1 1 1 1 76 ALA O . 1228 . O  1 2 
        36 1 2 1 1 80 ILE H . 1232 . HN 1 2 
        37 1 1 1 1 75 MET O . 1227 . O  1 2 
        37 1 2 1 1 79 PHE N . 1231 . N  1 2 
        38 1 1 1 1 75 MET O . 1227 . O  1 2 
        38 1 2 1 1 79 PHE H . 1231 . HN 1 2 
        39 1 1 1 1 74 ASN O . 1226 . O  1 2 
        39 1 2 1 1 78 ASP N . 1230 . N  1 2 
        40 1 1 1 1 74 ASN O . 1226 . O  1 2 
        40 1 2 1 1 78 ASP H . 1230 . HN 1 2 
        41 1 1 1 1 73 TRP O . 1225 . O  1 2 
        41 1 2 1 1 77 PHE N . 1229 . N  1 2 
        42 1 1 1 1 73 TRP O . 1225 . O  1 2 
        42 1 2 1 1 77 PHE H . 1229 . HN 1 2 
        43 1 1 1 1 72 VAL O . 1224 . O  1 2 
        43 1 2 1 1 76 ALA N . 1228 . N  1 2 
        44 1 1 1 1 72 VAL O . 1224 . O  1 2 
        44 1 2 1 1 76 ALA H . 1228 . HN 1 2 
        45 1 1 1 1 71 SER O . 1223 . O  1 2 
        45 1 2 1 1 75 MET N . 1227 . N  1 2 
        46 1 1 1 1 71 SER O . 1223 . O  1 2 
        46 1 2 1 1 75 MET H . 1227 . HN 1 2 
        47 1 1 1 1 70 GLU O . 1222 . O  1 2 
        47 1 2 1 1 74 ASN N . 1226 . N  1 2 
        48 1 1 1 1 70 GLU O . 1222 . O  1 2 
        48 1 2 1 1 74 ASN H . 1226 . HN 1 2 
        49 1 1 1 1 62 LYS O . 1214 . O  1 2 
        49 1 2 1 1 66 GLN N . 1218 . N  1 2 
        50 1 1 1 1 62 LYS O . 1214 . O  1 2 
        50 1 2 1 1 66 GLN H . 1218 . HN 1 2 
        51 1 1 1 1 61 MET O . 1213 . O  1 2 
        51 1 2 1 1 65 MET N . 1217 . N  1 2 
        52 1 1 1 1 61 MET O . 1213 . O  1 2 
        52 1 2 1 1 65 MET H . 1217 . HN 1 2 
        53 1 1 1 1 60 TYR O . 1212 . O  1 2 
        53 1 2 1 1 64 LEU N . 1216 . N  1 2 
        54 1 1 1 1 60 TYR O . 1212 . O  1 2 
        54 1 2 1 1 64 LEU H . 1216 . HN 1 2 
        55 1 1 1 1 59 LYS O . 1211 . O  1 2 
        55 1 2 1 1 63 ARG N . 1215 . N  1 2 
        56 1 1 1 1 59 LYS O . 1211 . O  1 2 
        56 1 2 1 1 63 ARG H . 1215 . HN 1 2 
        57 1 1 1 1 58 ILE O . 1210 . O  1 2 
        57 1 2 1 1 62 LYS N . 1214 . N  1 2 
        58 1 1 1 1 58 ILE O . 1210 . O  1 2 
        58 1 2 1 1 62 LYS H . 1214 . HN 1 2 
        59 1 1 1 1 57 VAL O . 1209 . O  1 2 
        59 1 2 1 1 61 MET N . 1213 . N  1 2 
        60 1 1 1 1 57 VAL O . 1209 . O  1 2 
        60 1 2 1 1 61 MET H . 1213 . HN 1 2 
        61 1 1 1 1 56 LEU O . 1208 . O  1 2 
        61 1 2 1 1 60 TYR N . 1212 . N  1 2 
        62 1 1 1 1 56 LEU O . 1208 . O  1 2 
        62 1 2 1 1 60 TYR H . 1212 . HN 1 2 
        63 1 1 1 1 55 ASP O . 1207 . O  1 2 
        63 1 2 1 1 59 LYS N . 1211 . N  1 2 
        64 1 1 1 1 55 ASP O . 1207 . O  1 2 
        64 1 2 1 1 59 LYS H . 1211 . HN 1 2 
        65 1 1 1 1 54 LEU O . 1206 . O  1 2 
        65 1 2 1 1 58 ILE N . 1210 . N  1 2 
        66 1 1 1 1 54 LEU O . 1206 . O  1 2 
        66 1 2 1 1 58 ILE H . 1210 . HN 1 2 
        67 1 1 1 1 53 LYS O . 1205 . O  1 2 
        67 1 2 1 1 57 VAL N . 1209 . N  1 2 
        68 1 1 1 1 53 LYS O . 1205 . O  1 2 
        68 1 2 1 1 57 VAL H . 1209 . HN 1 2 
        69 1 1 1 1 52 GLU O . 1204 . O  1 2 
        69 1 2 1 1 56 LEU N . 1208 . N  1 2 
        70 1 1 1 1 52 GLU O . 1204 . O  1 2 
        70 1 2 1 1 56 LEU H . 1208 . HN 1 2 
        71 1 1 1 1 51 LEU O . 1203 . O  1 2 
        71 1 2 1 1 55 ASP N . 1207 . N  1 2 
        72 1 1 1 1 51 LEU O . 1203 . O  1 2 
        72 1 2 1 1 55 ASP H . 1207 . HN 1 2 
        73 1 1 1 1 50 ASP O . 1202 . O  1 2 
        73 1 2 1 1 54 LEU N . 1206 . N  1 2 
        74 1 1 1 1 50 ASP O . 1202 . O  1 2 
        74 1 2 1 1 54 LEU H . 1206 . HN 1 2 
        75 1 1 1 1 44 ASP O . 1196 . O  1 2 
        75 1 2 1 1 48 GLU N . 1200 . N  1 2 
        76 1 1 1 1 44 ASP O . 1196 . O  1 2 
        76 1 2 1 1 48 GLU H . 1200 . HN 1 2 
        77 1 1 1 1 43 THR O . 1195 . O  1 2 
        77 1 2 1 1 47 GLU N . 1199 . N  1 2 
        78 1 1 1 1 43 THR O . 1195 . O  1 2 
        78 1 2 1 1 47 GLU H . 1199 . HN 1 2 
        79 1 1 1 1 42 CYS O . 1194 . O  1 2 
        79 1 2 1 1 46 ILE N . 1198 . N  1 2 
        80 1 1 1 1 42 CYS O . 1194 . O  1 2 
        80 1 2 1 1 46 ILE H . 1198 . HN 1 2 
        81 1 1 1 1 41 TYR O . 1193 . O  1 2 
        81 1 2 1 1 45 LEU N . 1197 . N  1 2 
        82 1 1 1 1 41 TYR O . 1193 . O  1 2 
        82 1 2 1 1 45 LEU H . 1197 . HN 1 2 
        83 1 1 1 1 40 LYS O . 1192 . O  1 2 
        83 1 2 1 1 44 ASP N . 1196 . N  1 2 
        84 1 1 1 1 40 LYS O . 1192 . O  1 2 
        84 1 2 1 1 44 ASP H . 1196 . HN 1 2 
        85 1 1 1 1 39 VAL O . 1191 . O  1 2 
        85 1 2 1 1 43 THR N . 1195 . N  1 2 
        86 1 1 1 1 39 VAL O . 1191 . O  1 2 
        86 1 2 1 1 43 THR H . 1195 . HN 1 2 
        87 1 1 1 1 38 VAL O . 1190 . O  1 2 
        87 1 2 1 1 42 CYS N . 1194 . N  1 2 
        88 1 1 1 1 38 VAL O . 1190 . O  1 2 
        88 1 2 1 1 42 CYS H . 1194 . HN 1 2 
        89 1 1 1 1 37 GLN O . 1189 . O  1 2 
        89 1 2 1 1 41 TYR N . 1193 . N  1 2 
        90 1 1 1 1 37 GLN O . 1189 . O  1 2 
        90 1 2 1 1 41 TYR H . 1193 . HN 1 2 
        91 1 1 1 1 36 LEU O . 1188 . O  1 2 
        91 1 2 1 1 40 LYS N . 1192 . N  1 2 
        92 1 1 1 1 36 LEU O . 1188 . O  1 2 
        92 1 2 1 1 40 LYS H . 1192 . HN 1 2 
        93 1 1 1 1 35 ILE O . 1187 . O  1 2 
        93 1 2 1 1 39 VAL N . 1191 . N  1 2 
        94 1 1 1 1 35 ILE O . 1187 . O  1 2 
        94 1 2 1 1 39 VAL H . 1191 . HN 1 2 
        95 1 1 1 1 34 ASP O . 1186 . O  1 2 
        95 1 2 1 1 38 VAL N . 1190 . N  1 2 
        96 1 1 1 1 34 ASP O . 1186 . O  1 2 
        96 1 2 1 1 38 VAL H . 1190 . HN 1 2 
        97 1 1 1 1 33 GLU O . 1185 . O  1 2 
        97 1 2 1 1 37 GLN N . 1189 . N  1 2 
        98 1 1 1 1 33 GLU O . 1185 . O  1 2 
        98 1 2 1 1 37 GLN H . 1189 . HN 1 2 
        99 1 1 1 1 32 GLU O . 1184 . O  1 2 
        99 1 2 1 1 36 LEU N . 1188 . N  1 2 
       100 1 1 1 1 32 GLU O . 1184 . O  1 2 
       100 1 2 1 1 36 LEU H . 1188 . HN 1 2 
       101 1 1 1 1 31 MET O . 1183 . O  1 2 
       101 1 2 1 1 35 ILE N . 1187 . N  1 2 
       102 1 1 1 1 31 MET O . 1183 . O  1 2 
       102 1 2 1 1 35 ILE H . 1187 . HN 1 2 
       103 1 1 1 1 23 TRP O . 1175 . O  1 2 
       103 1 2 1 1 27 ILE N . 1179 . N  1 2 
       104 1 1 1 1 23 TRP O . 1175 . O  1 2 
       104 1 2 1 1 27 ILE H . 1179 . HN 1 2 
       105 1 1 1 1 22 GLU O . 1174 . O  1 2 
       105 1 2 1 1 26 THR N . 1178 . N  1 2 
       106 1 1 1 1 22 GLU O . 1174 . O  1 2 
       106 1 2 1 1 26 THR H . 1178 . HN 1 2 
       107 1 1 1 1 21 ARG O . 1173 . O  1 2 
       107 1 2 1 1 25 THR N . 1177 . N  1 2 
       108 1 1 1 1 21 ARG O . 1173 . O  1 2 
       108 1 2 1 1 25 THR H . 1177 . HN 1 2 
       109 1 1 1 1 20 LEU O . 1172 . O  1 2 
       109 1 2 1 1 24 ILE N . 1176 . N  1 2 
       110 1 1 1 1 20 LEU O . 1172 . O  1 2 
       110 1 2 1 1 24 ILE H . 1176 . HN 1 2 
       111 1 1 1 1 19 LEU O . 1171 . O  1 2 
       111 1 2 1 1 23 TRP N . 1175 . N  1 2 
       112 1 1 1 1 19 LEU O . 1171 . O  1 2 
       112 1 2 1 1 23 TRP H . 1175 . HN 1 2 
       113 1 1 1 1 18 THR O . 1170 . O  1 2 
       113 1 2 1 1 22 GLU N . 1174 . N  1 2 
       114 1 1 1 1 18 THR O . 1170 . O  1 2 
       114 1 2 1 1 22 GLU H . 1174 . HN 1 2 
       115 1 1 1 1 17 LYS O . 1169 . O  1 2 
       115 1 2 1 1 21 ARG N . 1173 . N  1 2 
       116 1 1 1 1 17 LYS O . 1169 . O  1 2 
       116 1 2 1 1 21 ARG H . 1173 . HN 1 2 
       117 1 1 1 1 16 VAL O . 1168 . O  1 2 
       117 1 2 1 1 20 LEU N . 1172 . N  1 2 
       118 1 1 1 1 16 VAL O . 1168 . O  1 2 
       118 1 2 1 1 20 LEU H . 1172 . HN 1 2 
       119 1 1 1 1 15 ASP O . 1167 . O  1 2 
       119 1 2 1 1 19 LEU N . 1171 . N  1 2 
       120 1 1 1 1 15 ASP O . 1167 . O  1 2 
       120 1 2 1 1 19 LEU H . 1171 . HN 1 2 
       121 1 1 1 1 14 ASN O . 1166 . O  1 2 
       121 1 2 1 1 18 THR N . 1170 . N  1 2 
       122 1 1 1 1 14 ASN O . 1166 . O  1 2 
       122 1 2 1 1 18 THR H . 1170 . HN 1 2 
       123 1 1 1 1 13 PHE O . 1165 . O  1 2 
       123 1 2 1 1 17 LYS N . 1169 . N  1 2 
       124 1 1 1 1 13 PHE O . 1165 . O  1 2 
       124 1 2 1 1 17 LYS H . 1169 . HN 1 2 
       125 1 1 1 1 12 GLU O . 1164 . O  1 2 
       125 1 2 1 1 16 VAL N . 1168 . N  1 2 
       126 1 1 1 1 12 GLU O . 1164 . O  1 2 
       126 1 2 1 1 16 VAL H . 1168 . HN 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 . . . . . 3.3 0.0 3.3 1 2 
         2 1 . . . . . 2.3 0.0 2.3 1 2 
         3 1 . . . . . 3.3 0.0 3.3 1 2 
         4 1 . . . . . 2.3 0.0 2.3 1 2 
         5 1 . . . . . 3.3 0.0 3.3 1 2 
         6 1 . . . . . 2.3 0.0 2.3 1 2 
         7 1 . . . . . 3.3 0.0 3.3 1 2 
         8 1 . . . . . 2.3 0.0 2.3 1 2 
         9 1 . . . . . 3.3 0.0 3.3 1 2 
        10 1 . . . . . 2.3 0.0 2.3 1 2 
        11 1 . . . . . 3.3 0.0 3.3 1 2 
        12 1 . . . . . 2.3 0.0 2.3 1 2 
        13 1 . . . . . 3.3 0.0 3.3 1 2 
        14 1 . . . . . 2.3 0.0 2.3 1 2 
        15 1 . . . . . 3.3 0.0 3.3 1 2 
        16 1 . . . . . 2.3 0.0 2.3 1 2 
        17 1 . . . . . 3.3 0.0 3.3 1 2 
        18 1 . . . . . 2.3 0.0 2.3 1 2 
        19 1 . . . . . 3.3 0.0 3.3 1 2 
        20 1 . . . . . 2.3 0.0 2.3 1 2 
        21 1 . . . . . 3.3 0.0 3.3 1 2 
        22 1 . . . . . 2.3 0.0 2.3 1 2 
        23 1 . . . . . 3.3 0.0 3.3 1 2 
        24 1 . . . . . 2.3 0.0 2.3 1 2 
        25 1 . . . . . 3.3 0.0 3.3 1 2 
        26 1 . . . . . 2.3 0.0 2.3 1 2 
        27 1 . . . . . 3.3 0.0 3.3 1 2 
        28 1 . . . . . 2.3 0.0 2.3 1 2 
        29 1 . . . . . 3.3 0.0 3.3 1 2 
        30 1 . . . . . 2.3 0.0 2.3 1 2 
        31 1 . . . . . 3.3 0.0 3.3 1 2 
        32 1 . . . . . 2.3 0.0 2.3 1 2 
        33 1 . . . . . 3.3 0.0 3.3 1 2 
        34 1 . . . . . 2.3 0.0 2.3 1 2 
        35 1 . . . . . 3.3 0.0 3.3 1 2 
        36 1 . . . . . 2.3 0.0 2.3 1 2 
        37 1 . . . . . 3.3 0.0 3.3 1 2 
        38 1 . . . . . 2.3 0.0 2.3 1 2 
        39 1 . . . . . 3.3 0.0 3.3 1 2 
        40 1 . . . . . 2.3 0.0 2.3 1 2 
        41 1 . . . . . 3.3 0.0 3.3 1 2 
        42 1 . . . . . 2.3 0.0 2.3 1 2 
        43 1 . . . . . 3.3 0.0 3.3 1 2 
        44 1 . . . . . 2.3 0.0 2.3 1 2 
        45 1 . . . . . 3.3 0.0 3.3 1 2 
        46 1 . . . . . 2.3 0.0 2.3 1 2 
        47 1 . . . . . 3.3 0.0 3.3 1 2 
        48 1 . . . . . 2.3 0.0 2.3 1 2 
        49 1 . . . . . 3.3 0.0 3.3 1 2 
        50 1 . . . . . 2.3 0.0 2.3 1 2 
        51 1 . . . . . 3.3 0.0 3.3 1 2 
        52 1 . . . . . 2.3 0.0 2.3 1 2 
        53 1 . . . . . 3.3 0.0 3.3 1 2 
        54 1 . . . . . 2.3 0.0 2.3 1 2 
        55 1 . . . . . 3.3 0.0 3.3 1 2 
        56 1 . . . . . 2.3 0.0 2.3 1 2 
        57 1 . . . . . 3.3 0.0 3.3 1 2 
        58 1 . . . . . 2.3 0.0 2.3 1 2 
        59 1 . . . . . 3.3 0.0 3.3 1 2 
        60 1 . . . . . 2.3 0.0 2.3 1 2 
        61 1 . . . . . 3.3 0.0 3.3 1 2 
        62 1 . . . . . 2.3 0.0 2.3 1 2 
        63 1 . . . . . 3.3 0.0 3.3 1 2 
        64 1 . . . . . 2.3 0.0 2.3 1 2 
        65 1 . . . . . 3.3 0.0 3.3 1 2 
        66 1 . . . . . 2.3 0.0 2.3 1 2 
        67 1 . . . . . 3.3 0.0 3.3 1 2 
        68 1 . . . . . 2.3 0.0 2.3 1 2 
        69 1 . . . . . 3.3 0.0 3.3 1 2 
        70 1 . . . . . 2.3 0.0 2.3 1 2 
        71 1 . . . . . 3.3 0.0 3.3 1 2 
        72 1 . . . . . 2.3 0.0 2.3 1 2 
        73 1 . . . . . 3.3 0.0 3.3 1 2 
        74 1 . . . . . 2.3 0.0 2.3 1 2 
        75 1 . . . . . 3.3 0.0 3.3 1 2 
        76 1 . . . . . 2.3 0.0 2.3 1 2 
        77 1 . . . . . 3.3 0.0 3.3 1 2 
        78 1 . . . . . 2.3 0.0 2.3 1 2 
        79 1 . . . . . 3.4 0.0 3.4 1 2 
        80 1 . . . . . 2.4 0.0 2.4 1 2 
        81 1 . . . . . 3.3 0.0 3.3 1 2 
        82 1 . . . . . 2.3 0.0 2.3 1 2 
        83 1 . . . . . 3.3 0.0 3.3 1 2 
        84 1 . . . . . 2.3 0.0 2.3 1 2 
        85 1 . . . . . 3.3 0.0 3.3 1 2 
        86 1 . . . . . 2.3 0.0 2.3 1 2 
        87 1 . . . . . 3.3 0.0 3.3 1 2 
        88 1 . . . . . 2.3 0.0 2.3 1 2 
        89 1 . . . . . 3.3 0.0 3.3 1 2 
        90 1 . . . . . 2.3 0.0 2.3 1 2 
        91 1 . . . . . 3.3 0.0 3.3 1 2 
        92 1 . . . . . 2.3 0.0 2.3 1 2 
        93 1 . . . . . 3.3 0.0 3.3 1 2 
        94 1 . . . . . 2.3 0.0 2.3 1 2 
        95 1 . . . . . 3.3 0.0 3.3 1 2 
        96 1 . . . . . 2.3 0.0 2.3 1 2 
        97 1 . . . . . 3.3 0.0 3.3 1 2 
        98 1 . . . . . 2.3 0.0 2.3 1 2 
        99 1 . . . . . 3.3 0.0 3.3 1 2 
       100 1 . . . . . 2.3 0.0 2.3 1 2 
       101 1 . . . . . 3.3 0.0 3.3 1 2 
       102 1 . . . . . 2.3 0.0 2.3 1 2 
       103 1 . . . . . 3.3 0.0 3.3 1 2 
       104 1 . . . . . 2.3 0.0 2.3 1 2 
       105 1 . . . . . 3.3 0.0 3.3 1 2 
       106 1 . . . . . 2.3 0.0 2.3 1 2 
       107 1 . . . . . 3.3 0.0 3.3 1 2 
       108 1 . . . . . 2.3 0.0 2.3 1 2 
       109 1 . . . . . 3.3 0.0 3.3 1 2 
       110 1 . . . . . 2.3 0.0 2.3 1 2 
       111 1 . . . . . 3.3 0.0 3.3 1 2 
       112 1 . . . . . 2.3 0.0 2.3 1 2 
       113 1 . . . . . 3.3 0.0 3.3 1 2 
       114 1 . . . . . 2.3 0.0 2.3 1 2 
       115 1 . . . . . 3.3 0.0 3.3 1 2 
       116 1 . . . . . 2.3 0.0 2.3 1 2 
       117 1 . . . . . 3.3 0.0 3.3 1 2 
       118 1 . . . . . 2.3 0.0 2.3 1 2 
       119 1 . . . . . 3.3 0.0 3.3 1 2 
       120 1 . . . . . 2.3 0.0 2.3 1 2 
       121 1 . . . . . 3.4 0.0 3.4 1 2 
       122 1 . . . . . 2.4 0.0 2.4 1 2 
       123 1 . . . . . 3.3 0.0 3.3 1 2 
       124 1 . . . . . 2.3 0.0 2.3 1 2 
       125 1 . . . . . 3.3 0.0 3.3 1 2 
       126 1 . . . . . 2.3 0.0 2.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  1 GLY C 1 1  2 HIS N  1 1  2 HIS CA 1 1  2 HIS C      -129.8      -89.8 . 1153 . C . 1154 . N  . 1154 . CA . 1154 . C 1 1 
         2 . 1 1  2 HIS N 1 1  2 HIS CA 1 1  2 HIS C  1 1  3 MET N        85.7      157.5 . 1154 . N . 1154 . CA . 1154 . C  . 1155 . N 1 1 
         3 . 1 1  2 HIS C 1 1  3 MET N  1 1  3 MET CA 1 1  3 MET C      -138.6      -43.2 . 1154 . C . 1155 . N  . 1155 . CA . 1155 . C 1 1 
         4 . 1 1  3 MET N 1 1  3 MET CA 1 1  3 MET C  1 1  4 ALA N        94.0      170.8 . 1155 . N . 1155 . CA . 1155 . C  . 1156 . N 1 1 
         5 . 1 1  3 MET C 1 1  4 ALA N  1 1  4 ALA CA 1 1  4 ALA C      -100.0      -49.6 . 1155 . C . 1156 . N  . 1156 . CA . 1156 . C 1 1 
         6 . 1 1  4 ALA N 1 1  4 ALA CA 1 1  4 ALA C  1 1  5 PRO N       116.2      174.2 . 1156 . N . 1156 . CA . 1156 . C  . 1157 . N 1 1 
         7 . 1 1  5 PRO C 1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN C      -162.9      -85.7 . 1157 . C . 1158 . N  . 1158 . CA . 1158 . C 1 1 
         8 . 1 1  6 ASN N 1 1  6 ASN CA 1 1  6 ASN C  1 1  7 LEU N       125.0      185.0 . 1158 . N . 1158 . CA . 1158 . C  . 1159 . N 1 1 
         9 . 1 1  6 ASN C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C      -146.2      -75.4 . 1158 . C . 1159 . N  . 1159 . CA . 1159 . C 1 1 
        10 . 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 ALA N       105.3      162.5 . 1159 . N . 1159 . CA . 1159 . C  . 1160 . N 1 1 
        11 . 1 1  9 GLY C 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C      -107.4      -45.8 . 1161 . C . 1162 . N  . 1162 . CA . 1162 . C 1 1 
        12 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C  1 1 11 VAL N  115.799995      174.6 . 1162 . N . 1162 . CA . 1162 . C  . 1163 . N 1 1 
        13 . 1 1 11 VAL C 1 1 12 GLU N  1 1 12 GLU CA 1 1 12 GLU C      -102.2      -51.6 . 1163 . C . 1164 . N  . 1164 . CA . 1164 . C 1 1 
        14 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C  1 1 13 PHE N       101.5      178.1 . 1164 . N . 1164 . CA . 1164 . C  . 1165 . N 1 1 
        15 . 1 1 12 GLU C 1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C       -74.8      -34.8 . 1164 . C . 1165 . N  . 1165 . CA . 1165 . C 1 1 
        16 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C  1 1 14 ASN N   -65.09999      -25.1 . 1165 . N . 1165 . CA . 1165 . C  . 1166 . N 1 1 
        17 . 1 1 13 PHE C 1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN C       -79.5      -39.5 . 1165 . C . 1166 . N  . 1166 . CA . 1166 . C 1 1 
        18 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C  1 1 15 ASP N  -61.799995      -21.8 . 1166 . N . 1166 . CA . 1166 . C  . 1167 . N 1 1 
        19 . 1 1 14 ASN C 1 1 15 ASP N  1 1 15 ASP CA 1 1 15 ASP C       -85.1      -45.1 . 1166 . C . 1167 . N  . 1167 . CA . 1167 . C 1 1 
        20 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C  1 1 16 VAL N       -61.5      -21.5 . 1167 . N . 1167 . CA . 1167 . C  . 1168 . N 1 1 
        21 . 1 1 15 ASP C 1 1 16 VAL N  1 1 16 VAL CA 1 1 16 VAL C       -87.7      -44.5 . 1167 . C . 1168 . N  . 1168 . CA . 1168 . C 1 1 
        22 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C  1 1 17 LYS N  -59.499996      -19.5 . 1168 . N . 1168 . CA . 1168 . C  . 1169 . N 1 1 
        23 . 1 1 16 VAL C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C       -82.8 -42.799995 . 1168 . C . 1169 . N  . 1169 . CA . 1169 . C 1 1 
        24 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 THR N  -60.999996      -21.0 . 1169 . N . 1169 . CA . 1169 . C  . 1170 . N 1 1 
        25 . 1 1 17 LYS C 1 1 18 THR N  1 1 18 THR CA 1 1 18 THR C       -87.0      -47.0 . 1169 . C . 1170 . N  . 1170 . CA . 1170 . C 1 1 
        26 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C  1 1 19 LEU N  -61.600002      -21.6 . 1170 . N . 1170 . CA . 1170 . C  . 1171 . N 1 1 
        27 . 1 1 18 THR C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C       -80.5      -40.5 . 1170 . C . 1171 . N  . 1171 . CA . 1171 . C 1 1 
        28 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 LEU N       -66.5      -26.5 . 1171 . N . 1171 . CA . 1171 . C  . 1172 . N 1 1 
        29 . 1 1 19 LEU C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C       -82.4      -42.4 . 1171 . C . 1172 . N  . 1172 . CA . 1172 . C 1 1 
        30 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ARG N       -61.3      -21.3 . 1172 . N . 1172 . CA . 1172 . C  . 1173 . N 1 1 
        31 . 1 1 20 LEU C 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C       -83.8      -43.8 . 1172 . C . 1173 . N  . 1173 . CA . 1173 . C 1 1 
        32 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C  1 1 22 GLU N       -70.0      -20.0 . 1173 . N . 1173 . CA . 1173 . C  . 1174 . N 1 1 
        33 . 1 1 21 ARG C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C   -89.99999      -40.0 . 1173 . C . 1174 . N  . 1174 . CA . 1174 . C 1 1 
        34 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 TRP N  -63.899998      -23.9 . 1174 . N . 1174 . CA . 1174 . C  . 1175 . N 1 1 
        35 . 1 1 22 GLU C 1 1 23 TRP N  1 1 23 TRP CA 1 1 23 TRP C       -83.6      -43.6 . 1174 . C . 1175 . N  . 1175 . CA . 1175 . C 1 1 
        36 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C  1 1 24 ILE N       -60.5      -12.3 . 1175 . N . 1175 . CA . 1175 . C  . 1176 . N 1 1 
        37 . 1 1 23 TRP C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C      -101.7      -36.3 . 1175 . C . 1176 . N  . 1176 . CA . 1176 . C 1 1 
        38 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 THR N       -60.0      -10.0 . 1176 . N . 1176 . CA . 1176 . C  . 1177 . N 1 1 
        39 . 1 1 24 ILE C 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C      -124.1      -39.9 . 1176 . C . 1177 . N  . 1177 . CA . 1177 . C 1 1 
        40 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C  1 1 26 THR N       -54.8  15.400001 . 1177 . N . 1177 . CA . 1177 . C  . 1178 . N 1 1 
        41 . 1 1 25 THR C 1 1 26 THR N  1 1 26 THR CA 1 1 26 THR C      -139.4      -52.4 . 1177 . C . 1178 . N  . 1178 . CA . 1178 . C 1 1 
        42 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C  1 1 27 ILE N       -48.3        2.7 . 1178 . N . 1178 . CA . 1178 . C  . 1179 . N 1 1 
        43 . 1 1 27 ILE C 1 1 28 SER N  1 1 28 SER CA 1 1 28 SER C      -112.0 -50.999996 . 1179 . C . 1180 . N  . 1180 . CA . 1180 . C 1 1 
        44 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C  1 1 29 ASP N  -60.200005        2.2 . 1180 . N . 1180 . CA . 1180 . C  . 1181 . N 1 1 
        45 . 1 1 30 PRO C 1 1 31 MET N  1 1 31 MET CA 1 1 31 MET C      -102.9      -55.7 . 1182 . C . 1183 . N  . 1183 . CA . 1183 . C 1 1 
        46 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C  1 1 32 GLU N       105.4      185.0 . 1183 . N . 1183 . CA . 1183 . C  . 1184 . N 1 1 
        47 . 1 1 31 MET C 1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C       -72.9      -32.9 . 1183 . C . 1184 . N  . 1184 . CA . 1184 . C 1 1 
        48 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C  1 1 33 GLU N       -79.1       -9.3 . 1184 . N . 1184 . CA . 1184 . C  . 1185 . N 1 1 
        49 . 1 1 32 GLU C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C       -77.5      -37.5 . 1184 . C . 1185 . N  . 1185 . CA . 1185 . C 1 1 
        50 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 ASP N  -61.199997      -21.2 . 1185 . N . 1185 . CA . 1185 . C  . 1186 . N 1 1 
        51 . 1 1 33 GLU C 1 1 34 ASP N  1 1 34 ASP CA 1 1 34 ASP C       -85.1      -45.1 . 1185 . C . 1186 . N  . 1186 . CA . 1186 . C 1 1 
        52 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C  1 1 35 ILE N       -62.5 -22.499998 . 1186 . N . 1186 . CA . 1186 . C  . 1187 . N 1 1 
        53 . 1 1 34 ASP C 1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C       -83.6      -43.6 . 1186 . C . 1187 . N  . 1187 . CA . 1187 . C 1 1 
        54 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C  1 1 36 LEU N  -64.799995      -24.8 . 1187 . N . 1187 . CA . 1187 . C  . 1188 . N 1 1 
        55 . 1 1 35 ILE C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C       -84.6      -44.6 . 1187 . C . 1188 . N  . 1188 . CA . 1188 . C 1 1 
        56 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  1 1 37 GLN N  -59.099995      -19.1 . 1188 . N . 1188 . CA . 1188 . C  . 1189 . N 1 1 
        57 . 1 1 36 LEU C 1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN C       -84.9      -44.9 . 1188 . C . 1189 . N  . 1189 . CA . 1189 . C 1 1 
        58 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C  1 1 38 VAL N       -60.5      -20.5 . 1189 . N . 1189 . CA . 1189 . C  . 1190 . N 1 1 
        59 . 1 1 37 GLN C 1 1 38 VAL N  1 1 38 VAL CA 1 1 38 VAL C       -83.5      -43.5 . 1189 . C . 1190 . N  . 1190 . CA . 1190 . C 1 1 
        60 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C  1 1 39 VAL N       -65.4      -25.4 . 1190 . N . 1190 . CA . 1190 . C  . 1191 . N 1 1 
        61 . 1 1 38 VAL C 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C       -83.2      -43.2 . 1190 . C . 1191 . N  . 1191 . CA . 1191 . C 1 1 
        62 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C  1 1 40 LYS N       -59.7      -19.7 . 1191 . N . 1191 . CA . 1191 . C  . 1192 . N 1 1 
        63 . 1 1 39 VAL C 1 1 40 LYS N  1 1 40 LYS CA 1 1 40 LYS C       -80.6      -40.6 . 1191 . C . 1192 . N  . 1192 . CA . 1192 . C 1 1 
        64 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C  1 1 41 TYR N  -60.099995      -20.1 . 1192 . N . 1192 . CA . 1192 . C  . 1193 . N 1 1 
        65 . 1 1 40 LYS C 1 1 41 TYR N  1 1 41 TYR CA 1 1 41 TYR C       -87.6      -47.6 . 1192 . C . 1193 . N  . 1193 . CA . 1193 . C 1 1 
        66 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C  1 1 42 CYS N       -65.8      -25.8 . 1193 . N . 1193 . CA . 1193 . C  . 1194 . N 1 1 
        67 . 1 1 41 TYR C 1 1 42 CYS N  1 1 42 CYS CA 1 1 42 CYS C       -84.7 -44.699997 . 1193 . C . 1194 . N  . 1194 . CA . 1194 . C 1 1 
        68 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C  1 1 43 THR N       -59.8      -19.2 . 1194 . N . 1194 . CA . 1194 . C  . 1195 . N 1 1 
        69 . 1 1 42 CYS C 1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C       -87.7      -47.7 . 1194 . C . 1195 . N  . 1195 . CA . 1195 . C 1 1 
        70 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C  1 1 44 ASP N  -57.500004      -17.5 . 1195 . N . 1195 . CA . 1195 . C  . 1196 . N 1 1 
        71 . 1 1 43 THR C 1 1 44 ASP N  1 1 44 ASP CA 1 1 44 ASP C       -81.2      -41.2 . 1195 . C . 1196 . N  . 1196 . CA . 1196 . C 1 1 
        72 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C  1 1 45 LEU N       -61.3      -21.3 . 1196 . N . 1196 . CA . 1196 . C  . 1197 . N 1 1 
        73 . 1 1 44 ASP C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C       -83.5      -43.5 . 1196 . C . 1197 . N  . 1197 . CA . 1197 . C 1 1 
        74 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 ILE N       -64.5      -24.5 . 1197 . N . 1197 . CA . 1197 . C  . 1198 . N 1 1 
        75 . 1 1 45 LEU C 1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE C       -85.5      -45.5 . 1197 . C . 1198 . N  . 1198 . CA . 1198 . C 1 1 
        76 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C  1 1 47 GLU N  -59.099995      -19.1 . 1198 . N . 1198 . CA . 1198 . C  . 1199 . N 1 1 
        77 . 1 1 46 ILE C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C       -84.4      -44.4 . 1198 . C . 1199 . N  . 1199 . CA . 1199 . C 1 1 
        78 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 GLU N       -47.8       -7.8 . 1199 . N . 1199 . CA . 1199 . C  . 1200 . N 1 1 
        79 . 1 1 47 GLU C 1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU C      -113.3      -73.3 . 1199 . C . 1200 . N  . 1200 . CA . 1200 . C 1 1 
        80 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1 49 LYS N       -17.7       32.1 . 1200 . N . 1200 . CA . 1200 . C  . 1201 . N 1 1 
        81 . 1 1 50 ASP C 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C       -82.7      -42.7 . 1202 . C . 1203 . N  . 1203 . CA . 1203 . C 1 1 
        82 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C  1 1 52 GLU N       -56.1       -7.3 . 1203 . N . 1203 . CA . 1203 . C  . 1204 . N 1 1 
        83 . 1 1 51 LEU C 1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU C       -82.7      -42.7 . 1203 . C . 1204 . N  . 1204 . CA . 1204 . C 1 1 
        84 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C  1 1 53 LYS N  -63.500004      -23.5 . 1204 . N . 1204 . CA . 1204 . C  . 1205 . N 1 1 
        85 . 1 1 52 GLU C 1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C       -81.9      -41.9 . 1204 . C . 1205 . N  . 1205 . CA . 1205 . C 1 1 
        86 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C  1 1 54 LEU N  -60.099995      -20.1 . 1205 . N . 1205 . CA . 1205 . C  . 1206 . N 1 1 
        87 . 1 1 53 LYS C 1 1 54 LEU N  1 1 54 LEU CA 1 1 54 LEU C       -82.5      -42.5 . 1205 . C . 1206 . N  . 1206 . CA . 1206 . C 1 1 
        88 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C  1 1 55 ASP N       -63.1      -23.1 . 1206 . N . 1206 . CA . 1206 . C  . 1207 . N 1 1 
        89 . 1 1 54 LEU C 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C       -81.9      -41.9 . 1206 . C . 1207 . N  . 1207 . CA . 1207 . C 1 1 
        90 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C  1 1 56 LEU N       -66.2      -26.2 . 1207 . N . 1207 . CA . 1207 . C  . 1208 . N 1 1 
        91 . 1 1 55 ASP C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C       -82.0      -42.0 . 1207 . C . 1208 . N  . 1208 . CA . 1208 . C 1 1 
        92 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 VAL N       -63.4      -23.4 . 1208 . N . 1208 . CA . 1208 . C  . 1209 . N 1 1 
        93 . 1 1 56 LEU C 1 1 57 VAL N  1 1 57 VAL CA 1 1 57 VAL C       -85.8      -45.8 . 1208 . C . 1209 . N  . 1209 . CA . 1209 . C 1 1 
        94 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C  1 1 58 ILE N  -60.999996      -21.0 . 1209 . N . 1209 . CA . 1209 . C  . 1210 . N 1 1 
        95 . 1 1 57 VAL C 1 1 58 ILE N  1 1 58 ILE CA 1 1 58 ILE C   -85.59999      -45.6 . 1209 . C . 1210 . N  . 1210 . CA . 1210 . C 1 1 
        96 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C  1 1 59 LYS N       -64.2      -24.2 . 1210 . N . 1210 . CA . 1210 . C  . 1211 . N 1 1 
        97 . 1 1 58 ILE C 1 1 59 LYS N  1 1 59 LYS CA 1 1 59 LYS C       -83.6      -43.6 . 1210 . C . 1211 . N  . 1211 . CA . 1211 . C 1 1 
        98 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C  1 1 60 TYR N  -60.999996      -21.0 . 1211 . N . 1211 . CA . 1211 . C  . 1212 . N 1 1 
        99 . 1 1 59 LYS C 1 1 60 TYR N  1 1 60 TYR CA 1 1 60 TYR C       -86.1 -46.099995 . 1211 . C . 1212 . N  . 1212 . CA . 1212 . C 1 1 
       100 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C  1 1 61 MET N       -65.7      -25.7 . 1212 . N . 1212 . CA . 1212 . C  . 1213 . N 1 1 
       101 . 1 1 60 TYR C 1 1 61 MET N  1 1 61 MET CA 1 1 61 MET C       -81.9      -41.9 . 1212 . C . 1213 . N  . 1213 . CA . 1213 . C 1 1 
       102 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C  1 1 62 LYS N       -59.6      -19.6 . 1213 . N . 1213 . CA . 1213 . C  . 1214 . N 1 1 
       103 . 1 1 61 MET C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C       -85.4      -42.2 . 1213 . C . 1214 . N  . 1214 . CA . 1214 . C 1 1 
       104 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C  1 1 63 ARG N       -66.9      -26.9 . 1214 . N . 1214 . CA . 1214 . C  . 1215 . N 1 1 
       105 . 1 1 62 LYS C 1 1 63 ARG N  1 1 63 ARG CA 1 1 63 ARG C       -81.9      -41.9 . 1214 . C . 1215 . N  . 1215 . CA . 1215 . C 1 1 
       106 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C  1 1 64 LEU N  -60.800003      -20.8 . 1215 . N . 1215 . CA . 1215 . C  . 1216 . N 1 1 
       107 . 1 1 63 ARG C 1 1 64 LEU N  1 1 64 LEU CA 1 1 64 LEU C       -86.0      -46.0 . 1215 . C . 1216 . N  . 1216 . CA . 1216 . C 1 1 
       108 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C  1 1 65 MET N  -62.599995      -22.6 . 1216 . N . 1216 . CA . 1216 . C  . 1217 . N 1 1 
       109 . 1 1 64 LEU C 1 1 65 MET N  1 1 65 MET CA 1 1 65 MET C       -81.2      -41.2 . 1216 . C . 1217 . N  . 1217 . CA . 1217 . C 1 1 
       110 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C  1 1 66 GLN N       -60.9      -20.9 . 1217 . N . 1217 . CA . 1217 . C  . 1218 . N 1 1 
       111 . 1 1 65 MET C 1 1 66 GLN N  1 1 66 GLN CA 1 1 66 GLN C       -87.2      -47.2 . 1217 . C . 1218 . N  . 1218 . CA . 1218 . C 1 1 
       112 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C  1 1 67 GLN N       -60.0       10.0 . 1218 . N . 1218 . CA . 1218 . C  . 1219 . N 1 1 
       113 . 1 1 66 GLN C 1 1 67 GLN N  1 1 67 GLN CA 1 1 67 GLN C -108.299995      -44.1 . 1218 . C . 1219 . N  . 1219 . CA . 1219 . C 1 1 
       114 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C  1 1 68 SER N  -62.199997       26.0 . 1219 . N . 1219 . CA . 1219 . C  . 1220 . N 1 1 
       115 . 1 1 71 SER C 1 1 72 VAL N  1 1 72 VAL CA 1 1 72 VAL C       -91.7      -45.9 . 1223 . C . 1224 . N  . 1224 . CA . 1224 . C 1 1 
       116 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C  1 1 73 TRP N       -60.5      -11.3 . 1224 . N . 1224 . CA . 1224 . C  . 1225 . N 1 1 
       117 . 1 1 72 VAL C 1 1 73 TRP N  1 1 73 TRP CA 1 1 73 TRP C   -87.49999      -47.5 . 1224 . C . 1225 . N  . 1225 . CA . 1225 . C 1 1 
       118 . 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C  1 1 74 ASN N  -59.099995      -19.1 . 1225 . N . 1225 . CA . 1225 . C  . 1226 . N 1 1 
       119 . 1 1 73 TRP C 1 1 74 ASN N  1 1 74 ASN CA 1 1 74 ASN C  -79.299995      -39.3 . 1225 . C . 1226 . N  . 1226 . CA . 1226 . C 1 1 
       120 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C  1 1 75 MET N       -63.1      -23.1 . 1226 . N . 1226 . CA . 1226 . C  . 1227 . N 1 1 
       121 . 1 1 74 ASN C 1 1 75 MET N  1 1 75 MET CA 1 1 75 MET C       -83.2      -43.2 . 1226 . C . 1227 . N  . 1227 . CA . 1227 . C 1 1 
       122 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C  1 1 76 ALA N  -59.400005      -19.4 . 1227 . N . 1227 . CA . 1227 . C  . 1228 . N 1 1 
       123 . 1 1 75 MET C 1 1 76 ALA N  1 1 76 ALA CA 1 1 76 ALA C       -82.8 -42.799995 . 1227 . C . 1228 . N  . 1228 . CA . 1228 . C 1 1 
       124 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C  1 1 77 PHE N       -64.4      -24.4 . 1228 . N . 1228 . CA . 1228 . C  . 1229 . N 1 1 
       125 . 1 1 76 ALA C 1 1 77 PHE N  1 1 77 PHE CA 1 1 77 PHE C       -81.1      -41.1 . 1228 . C . 1229 . N  . 1229 . CA . 1229 . C 1 1 
       126 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C  1 1 78 ASP N       -66.2      -25.8 . 1229 . N . 1229 . CA . 1229 . C  . 1230 . N 1 1 
       127 . 1 1 77 PHE C 1 1 78 ASP N  1 1 78 ASP CA 1 1 78 ASP C       -79.0      -39.0 . 1229 . C . 1230 . N  . 1230 . CA . 1230 . C 1 1 
       128 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C  1 1 79 PHE N       -60.0      -20.0 . 1230 . N . 1230 . CA . 1230 . C  . 1231 . N 1 1 
       129 . 1 1 78 ASP C 1 1 79 PHE N  1 1 79 PHE CA 1 1 79 PHE C       -84.5      -44.5 . 1230 . C . 1231 . N  . 1231 . CA . 1231 . C 1 1 
       130 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C  1 1 80 ILE N       -62.3      -22.3 . 1231 . N . 1231 . CA . 1231 . C  . 1232 . N 1 1 
       131 . 1 1 79 PHE C 1 1 80 ILE N  1 1 80 ILE CA 1 1 80 ILE C       -88.8      -47.2 . 1231 . C . 1232 . N  . 1232 . CA . 1232 . C 1 1 
       132 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C  1 1 81 LEU N       -59.0      -19.0 . 1232 . N . 1232 . CA . 1232 . C  . 1233 . N 1 1 
       133 . 1 1 80 ILE C 1 1 81 LEU N  1 1 81 LEU CA 1 1 81 LEU C  -83.399994      -43.4 . 1232 . C . 1233 . N  . 1233 . CA . 1233 . C 1 1 
       134 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C  1 1 82 ASP N       -61.1      -21.1 . 1233 . N . 1233 . CA . 1233 . C  . 1234 . N 1 1 
       135 . 1 1 81 LEU C 1 1 82 ASP N  1 1 82 ASP CA 1 1 82 ASP C       -81.4      -41.4 . 1233 . C . 1234 . N  . 1234 . CA . 1234 . C 1 1 
       136 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C  1 1 83 ASN N  -62.199997      -22.2 . 1234 . N . 1234 . CA . 1234 . C  . 1235 . N 1 1 
       137 . 1 1 82 ASP C 1 1 83 ASN N  1 1 83 ASN CA 1 1 83 ASN C       -83.0      -43.0 . 1234 . C . 1235 . N  . 1235 . CA . 1235 . C 1 1 
       138 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C  1 1 84 VAL N       -65.3      -25.3 . 1235 . N . 1235 . CA . 1235 . C  . 1236 . N 1 1 
       139 . 1 1 83 ASN C 1 1 84 VAL N  1 1 84 VAL CA 1 1 84 VAL C       -81.9      -41.9 . 1235 . C . 1236 . N  . 1236 . CA . 1236 . C 1 1 
       140 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C  1 1 85 GLN N       -65.6      -25.6 . 1236 . N . 1236 . CA . 1236 . C  . 1237 . N 1 1 
       141 . 1 1 84 VAL C 1 1 85 GLN N  1 1 85 GLN CA 1 1 85 GLN C       -80.0      -40.0 . 1236 . C . 1237 . N  . 1237 . CA . 1237 . C 1 1 
       142 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C  1 1 86 VAL N       -62.5 -22.499998 . 1237 . N . 1237 . CA . 1237 . C  . 1238 . N 1 1 
       143 . 1 1 85 GLN C 1 1 86 VAL N  1 1 86 VAL CA 1 1 86 VAL C       -87.6      -47.6 . 1237 . C . 1238 . N  . 1238 . CA . 1238 . C 1 1 
       144 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C  1 1 87 VAL N       -64.3      -24.3 . 1238 . N . 1238 . CA . 1238 . C  . 1239 . N 1 1 
       145 . 1 1 86 VAL C 1 1 87 VAL N  1 1 87 VAL CA 1 1 87 VAL C  -83.399994      -43.4 . 1238 . C . 1239 . N  . 1239 . CA . 1239 . C 1 1 
       146 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C  1 1 88 LEU N       -60.9      -20.9 . 1239 . N . 1239 . CA . 1239 . C  . 1240 . N 1 1 
       147 . 1 1 87 VAL C 1 1 88 LEU N  1 1 88 LEU CA 1 1 88 LEU C       -81.9      -41.9 . 1239 . C . 1240 . N  . 1240 . CA . 1240 . C 1 1 
       148 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C  1 1 89 GLN N       -65.2      -25.2 . 1240 . N . 1240 . CA . 1240 . C  . 1241 . N 1 1 
       149 . 1 1 88 LEU C 1 1 89 GLN N  1 1 89 GLN CA 1 1 89 GLN C       -84.7 -44.699997 . 1240 . C . 1241 . N  . 1241 . CA . 1241 . C 1 1 
       150 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C  1 1 90 GLN N  -60.399998      -20.4 . 1241 . N . 1241 . CA . 1241 . C  . 1242 . N 1 1 
       151 . 1 1 89 GLN C 1 1 90 GLN N  1 1 90 GLN CA 1 1 90 GLN C       -86.8      -46.8 . 1241 . C . 1242 . N  . 1242 . CA . 1242 . C 1 1 
       152 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C  1 1 91 THR N       -57.0       -7.8 . 1242 . N . 1242 . CA . 1242 . C  . 1243 . N 1 1 
       153 . 1 1 90 GLN C 1 1 91 THR N  1 1 91 THR CA 1 1 91 THR C       -90.3      -50.3 . 1242 . C . 1243 . N  . 1243 . CA . 1243 . C 1 1 
       154 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C  1 1 92 TYR N  -60.800003       -1.4 . 1243 . N . 1243 . CA . 1243 . C  . 1244 . N 1 1 
       155 . 1 1 91 THR C 1 1 92 TYR N  1 1 92 TYR CA 1 1 92 TYR C  -108.59999      -68.6 . 1243 . C . 1244 . N  . 1244 . CA . 1244 . C 1 1 
       156 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C  1 1 93 GLY N       -39.2        9.8 . 1244 . N . 1244 . CA . 1244 . C  . 1245 . N 1 1 
       157 . 1 1 94 SER C 1 1 95 THR N  1 1 95 THR CA 1 1 95 THR C      -189.9      -53.3 . 1246 . C . 1247 . N  . 1247 . CA . 1247 . C 1 1 
       158 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C  1 1 96 LEU N       112.8      182.6 . 1247 . N . 1247 . CA . 1247 . C  . 1248 . N 1 1 
       159 . 1 1 95 THR C 1 1 96 LEU N  1 1 96 LEU CA 1 1 96 LEU C      -140.5      -37.7 . 1247 . C . 1248 . N  . 1248 . CA . 1248 . C 1 1 
       160 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C  1 1 97 LYS N       103.4      164.2 . 1248 . N . 1248 . CA . 1248 . C  . 1249 . N 1 1 
       161 . 1 1 96 LEU C 1 1 97 LYS N  1 1 97 LYS CA 1 1 97 LYS C      -159.7      -39.3 . 1248 . C . 1249 . N  . 1249 . CA . 1249 . C 1 1 
       162 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C  1 1 98 VAL N       108.2  167.39998 . 1249 . N . 1249 . CA . 1249 . C  . 1250 . N 1 1 
       163 . 1 1 97 LYS C 1 1 98 VAL N  1 1 98 VAL CA 1 1 98 VAL C      -111.5 -52.099995 . 1249 . C . 1250 . N  . 1250 . CA . 1250 . C 1 1 
       164 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C  1 1 99 THR N        65.2      180.4 . 1250 . N . 1250 . CA . 1250 . C  . 1251 . N 1 1 
       165 . 2 2  5 LYS C 2 2  6 SER N  2 2  6 SER CA 2 2  6 SER C      -102.2      -51.8 .  565 . C .  566 . N  .  566 . CA .  566 . C 1 1 
       166 . 2 2  6 SER N 2 2  6 SER CA 2 2  6 SER C  2 2  7 PHE N        84.2      171.4 .  566 . N .  566 . CA .  566 . C  .  567 . N 1 1 
       167 . 2 2  6 SER C 2 2  7 PHE N  2 2  7 PHE CA 2 2  7 PHE C       -74.7      -34.7 .  566 . C .  567 . N  .  567 . CA .  567 . C 1 1 
       168 . 2 2  7 PHE N 2 2  7 PHE CA 2 2  7 PHE C  2 2  8 PHE N       -68.2      -28.2 .  567 . N .  567 . CA .  567 . C  .  568 . N 1 1 
       169 . 2 2  7 PHE C 2 2  8 PHE N  2 2  8 PHE CA 2 2  8 PHE C       -80.6      -40.6 .  567 . C .  568 . N  .  568 . CA .  568 . C 1 1 
       170 . 2 2  8 PHE N 2 2  8 PHE CA 2 2  8 PHE C  2 2  9 ASP N  -59.499996      -19.5 .  568 . N .  568 . CA .  568 . C  .  569 . N 1 1 
       171 . 2 2  8 PHE C 2 2  9 ASP N  2 2  9 ASP CA 2 2  9 ASP C       -87.0      -47.0 .  568 . C .  569 . N  .  569 . CA .  569 . C 1 1 
       172 . 2 2  9 ASP N 2 2  9 ASP CA 2 2  9 ASP C  2 2 10 LYS N  -57.599995      -17.6 .  569 . N .  569 . CA .  569 . C  .  570 . N 1 1 
       173 . 2 2  9 ASP C 2 2 10 LYS N  2 2 10 LYS CA 2 2 10 LYS C       -86.8      -46.8 .  569 . C .  570 . N  .  570 . CA .  570 . C 1 1 
       174 . 2 2 10 LYS N 2 2 10 LYS CA 2 2 10 LYS C  2 2 11 LYS N  -64.799995       -4.0 .  570 . N .  570 . CA .  570 . C  .  571 . N 1 1 
       175 . 2 2 10 LYS C 2 2 11 LYS N  2 2 11 LYS CA 2 2 11 LYS C       -95.5      -45.5 .  570 . C .  571 . N  .  571 . CA .  571 . C 1 1 
       176 . 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C  2 2 12 ARG N       -71.6       16.0 .  571 . N .  571 . CA .  571 . C  .  572 . N 1 1 
       177 . 2 2 11 LYS C 2 2 12 ARG N  2 2 12 ARG CA 2 2 12 ARG C       -86.7      -46.7 .  571 . C .  572 . N  .  572 . CA .  572 . C 1 1 
       178 . 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C  2 2 13 SER N  -58.499996      -18.5 .  572 . N .  572 . CA .  572 . C  .  573 . N 1 1 
       179 . 2 2 12 ARG C 2 2 13 SER N  2 2 13 SER CA 2 2 13 SER C       -88.8      -48.8 .  572 . C .  573 . N  .  573 . CA .  573 . C 1 1 
       180 . 2 2 13 SER N 2 2 13 SER CA 2 2 13 SER C  2 2 14 GLU N       -73.2  1.7999998 .  573 . N .  573 . CA .  573 . C  .  574 . N 1 1 
       181 . 2 2 13 SER C 2 2 14 GLU N  2 2 14 GLU CA 2 2 14 GLU C       -95.5      -54.9 .  573 . C .  574 . N  .  574 . CA .  574 . C 1 1 
       182 . 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C  2 2 15 ARG N  -59.299995       -1.3 .  574 . N .  574 . CA .  574 . C  .  575 . N 1 1 
       183 . 2 2 16 LYS C 2 2 17 TRP N  2 2 17 TRP CA 2 2 17 TRP C      -153.1      -28.3 .  576 . C .  577 . N  .  577 . CA .  577 . C 1 1 
    stop_

save_


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

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

        1 1 1  6 ASN N 1 1  6 ASN H  -17.5 -18.43 -16.57 . . 1158 . HN . 1158 . N 1 1 
        2 1 1  7 LEU N 1 1  7 LEU H   -8.9   -9.7   -8.1 . . 1159 . HN . 1159 . N 1 1 
        3 1 1  8 ALA N 1 1  8 ALA H  -5.93  -6.33  -5.53 . . 1160 . HN . 1160 . N 1 1 
        4 1 1  9 GLY N 1 1  9 GLY H    9.2    9.0    9.4 . . 1161 . HN . 1161 . N 1 1 
        5 1 1 10 ALA N 1 1 10 ALA H   14.8  14.13  15.47 . . 1162 . HN . 1162 . N 1 1 
        6 1 1 11 VAL N 1 1 11 VAL H    8.8   7.87   9.73 . . 1163 . HN . 1163 . N 1 1 
        7 1 1 12 GLU N 1 1 12 GLU H   5.08   4.68   5.48 . . 1164 . HN . 1164 . N 1 1 
        8 1 1 14 ASN N 1 1 14 ASN H   15.8  15.27  16.33 . . 1166 . HN . 1166 . N 1 1 
        9 1 1 15 ASP N 1 1 15 ASP H   16.8  16.13  17.47 . . 1167 . HN . 1167 . N 1 1 
       10 1 1 16 VAL N 1 1 16 VAL H  12.25  11.85  12.65 . . 1168 . HN . 1168 . N 1 1 
       11 1 1 17 LYS N 1 1 17 LYS H  13.34  12.41  14.27 . . 1169 . HN . 1169 . N 1 1 
       12 1 1 18 THR N 1 1 18 THR H  17.27  16.87  17.67 . . 1170 . HN . 1170 . N 1 1 
       13 1 1 19 LEU N 1 1 19 LEU H   13.1   12.9   13.3 . . 1171 . HN . 1171 . N 1 1 
       14 1 1 20 LEU N 1 1 20 LEU H  11.56  11.03  12.09 . . 1172 . HN . 1172 . N 1 1 
       15 1 1 21 ARG N 1 1 21 ARG H  16.43   15.9  16.96 . . 1173 . HN . 1173 . N 1 1 
       16 1 1 22 GLU N 1 1 22 GLU H   16.7  15.77  17.63 . . 1174 . HN . 1174 . N 1 1 
       17 1 1 23 TRP N 1 1 23 TRP H  17.93  17.53  18.33 . . 1175 . HN . 1175 . N 1 1 
       18 1 1 24 ILE N 1 1 24 ILE H  13.14  12.47  13.81 . . 1176 . HN . 1176 . N 1 1 
       19 1 1 25 THR N 1 1 25 THR H  17.72  17.32  18.12 . . 1177 . HN . 1177 . N 1 1 
       20 1 1 26 THR N 1 1 26 THR H   15.1   14.7   15.5 . . 1178 . HN . 1178 . N 1 1 
       21 1 1 27 ILE N 1 1 27 ILE H   4.87   4.47   5.27 . . 1179 . HN . 1179 . N 1 1 
       22 1 1 28 SER N 1 1 28 SER H  -2.93  -3.73  -2.13 . . 1180 . HN . 1180 . N 1 1 
       23 1 1 29 ASP N 1 1 29 ASP H   7.35   6.95   7.75 . . 1181 . HN . 1181 . N 1 1 
       24 1 1 31 MET N 1 1 31 MET H   7.67   7.14    8.2 . . 1183 . HN . 1183 . N 1 1 
       25 1 1 32 GLU N 1 1 32 GLU H   7.88   7.35   8.41 . . 1184 . HN . 1184 . N 1 1 
       26 1 1 33 GLU N 1 1 33 GLU H    5.1    4.7    5.5 . . 1185 . HN . 1185 . N 1 1 
       27 1 1 34 ASP N 1 1 34 ASP H   17.5  16.83  18.17 . . 1186 . HN . 1186 . N 1 1 
       28 1 1 35 ILE N 1 1 35 ILE H   4.36   3.96   4.76 . . 1187 . HN . 1187 . N 1 1 
       29 1 1 36 LEU N 1 1 36 LEU H   3.22   2.82   3.62 . . 1188 . HN . 1188 . N 1 1 
       30 1 1 37 GLN N 1 1 37 GLN H  14.77  14.37  15.17 . . 1189 . HN . 1189 . N 1 1 
       31 1 1 38 VAL N 1 1 38 VAL H  17.13   16.6  17.66 . . 1190 . HN . 1190 . N 1 1 
       32 1 1 39 VAL N 1 1 39 VAL H   6.84   6.44   7.24 . . 1191 . HN . 1191 . N 1 1 
       33 1 1 40 LYS N 1 1 40 LYS H    9.4   8.73  10.07 . . 1192 . HN . 1192 . N 1 1 
       34 1 1 41 TYR N 1 1 41 TYR H  18.52  18.12  18.92 . . 1193 . HN . 1193 . N 1 1 
       35 1 1 42 CYS N 1 1 42 CYS H  14.73  14.33  15.13 . . 1194 . HN . 1194 . N 1 1 
       36 1 1 43 THR N 1 1 43 THR H   6.45   6.05   6.85 . . 1195 . HN . 1195 . N 1 1 
       37 1 1 44 ASP N 1 1 44 ASP H   15.2   15.0   15.4 . . 1196 . HN . 1196 . N 1 1 
       38 1 1 45 LEU N 1 1 45 LEU H  19.31  18.91  19.71 . . 1197 . HN . 1197 . N 1 1 
       39 1 1 46 ILE N 1 1 46 ILE H  10.41  10.01  10.81 . . 1198 . HN . 1198 . N 1 1 
       40 1 1 47 GLU N 1 1 47 GLU H  12.27  11.87  12.67 . . 1199 . HN . 1199 . N 1 1 
       41 1 1 48 GLU N 1 1 48 GLU H  16.32  15.92  16.72 . . 1200 . HN . 1200 . N 1 1 
       42 1 1 49 LYS N 1 1 49 LYS H   0.81   0.28   1.34 . . 1201 . HN . 1201 . N 1 1 
       43 1 1 50 ASP N 1 1 50 ASP H -14.79 -15.32 -14.26 . . 1202 . HN . 1202 . N 1 1 
       44 1 1 51 LEU N 1 1 51 LEU H  16.33   15.8  16.86 . . 1203 . HN . 1203 . N 1 1 
       45 1 1 52 GLU N 1 1 52 GLU H  13.19  12.79  13.59 . . 1204 . HN . 1204 . N 1 1 
       46 1 1 53 LYS N 1 1 53 LYS H   5.23   4.83   5.63 . . 1205 . HN . 1205 . N 1 1 
       47 1 1 54 LEU N 1 1 54 LEU H  14.65  14.25  15.05 . . 1206 . HN . 1206 . N 1 1 
       48 1 1 55 ASP N 1 1 55 ASP H  18.35  17.95  18.75 . . 1207 . HN . 1207 . N 1 1 
       49 1 1 56 LEU N 1 1 56 LEU H  14.29  13.89  14.69 . . 1208 . HN . 1208 . N 1 1 
       50 1 1 57 VAL N 1 1 57 VAL H  10.57  10.17  10.97 . . 1209 . HN . 1209 . N 1 1 
       51 1 1 58 ILE N 1 1 58 ILE H  17.18  16.78  17.58 . . 1210 . HN . 1210 . N 1 1 
       52 1 1 59 LYS N 1 1 59 LYS H  19.47   18.8  20.14 . . 1211 . HN . 1211 . N 1 1 
       53 1 1 60 TYR N 1 1 60 TYR H   9.36   8.96   9.76 . . 1212 . HN . 1212 . N 1 1 
       54 1 1 61 MET N 1 1 61 MET H  12.08  11.68  12.48 . . 1213 . HN . 1213 . N 1 1 
       55 1 1 62 LYS N 1 1 62 LYS H  18.35  17.68  19.02 . . 1214 . HN . 1214 . N 1 1 
       56 1 1 63 ARG N 1 1 63 ARG H  18.61  18.21  19.01 . . 1215 . HN . 1215 . N 1 1 
       57 1 1 64 LEU N 1 1 64 LEU H  11.82  11.29  12.35 . . 1216 . HN . 1216 . N 1 1 
       58 1 1 65 MET N 1 1 65 MET H  17.69  17.16  18.22 . . 1217 . HN . 1217 . N 1 1 
       59 1 1 66 GLN N 1 1 66 GLN H   12.8  11.87  13.73 . . 1218 . HN . 1218 . N 1 1 
       60 1 1 69 VAL N 1 1 69 VAL H   3.15   2.48   3.82 . . 1221 . HN . 1221 . N 1 1 
       61 1 1 70 GLU N 1 1 70 GLU H   7.91   7.24   8.58 . . 1222 . HN . 1222 . N 1 1 
       62 1 1 72 VAL N 1 1 72 VAL H  14.54  14.14  14.94 . . 1224 . HN . 1224 . N 1 1 
       63 1 1 74 ASN N 1 1 74 ASN H  16.81  16.41  17.21 . . 1226 . HN . 1226 . N 1 1 
       64 1 1 75 MET N 1 1 75 MET H  15.08  14.68  15.48 . . 1227 . HN . 1227 . N 1 1 
       65 1 1 76 ALA N 1 1 76 ALA H    8.4    8.0    8.8 . . 1228 . HN . 1228 . N 1 1 
       66 1 1 77 PHE N 1 1 77 PHE H   7.53   7.13   7.93 . . 1229 . HN . 1229 . N 1 1 
       67 1 1 78 ASP N 1 1 78 ASP H  15.66  15.26  16.06 . . 1230 . HN . 1230 . N 1 1 
       68 1 1 79 PHE N 1 1 79 PHE H  13.47  13.07  13.87 . . 1231 . HN . 1231 . N 1 1 
       69 1 1 80 ILE N 1 1 80 ILE H    5.6    5.2    6.0 . . 1232 . HN . 1232 . N 1 1 
       70 1 1 81 LEU N 1 1 81 LEU H  11.28  10.88  11.68 . . 1233 . HN . 1233 . N 1 1 
       71 1 1 82 ASP N 1 1 82 ASP H   16.9  16.23  17.57 . . 1234 . HN . 1234 . N 1 1 
       72 1 1 83 ASN N 1 1 83 ASN H   10.6   10.2   11.0 . . 1235 . HN . 1235 . N 1 1 
       73 1 1 84 VAL N 1 1 84 VAL H   7.09   6.69   7.49 . . 1236 . HN . 1236 . N 1 1 
       74 1 1 85 GLN N 1 1 85 GLN H  16.47  16.07  16.87 . . 1237 . HN . 1237 . N 1 1 
       75 1 1 86 VAL N 1 1 86 VAL H  15.31  14.91  15.71 . . 1238 . HN . 1238 . N 1 1 
       76 1 1 87 VAL N 1 1 87 VAL H  10.83  10.43  11.23 . . 1239 . HN . 1239 . N 1 1 
       77 1 1 88 LEU N 1 1 88 LEU H  14.09  13.69  14.49 . . 1240 . HN . 1240 . N 1 1 
       78 1 1 89 GLN N 1 1 89 GLN H  16.52  16.12  16.92 . . 1241 . HN . 1241 . N 1 1 
       79 1 1 90 GLN N 1 1 90 GLN H  14.23  13.83  14.63 . . 1242 . HN . 1242 . N 1 1 
       80 1 1 91 THR N 1 1 91 THR H   7.11   6.58   7.64 . . 1243 . HN . 1243 . N 1 1 
       81 1 1 92 TYR N 1 1 92 TYR H  15.15  14.48  15.82 . . 1244 . HN . 1244 . N 1 1 
       82 1 1 93 GLY N 1 1 93 GLY H  -7.01  -7.94  -6.08 . . 1245 . HN . 1245 . N 1 1 
       83 1 1 94 SER N 1 1 94 SER H  -1.21  -2.41  -0.01 . . 1246 . HN . 1246 . N 1 1 
       84 2 2  6 SER N 2 2  6 SER H -13.24 -14.17 -12.31 . .  566 . HN .  566 . N 1 1 
       85 2 2  7 PHE N 2 2  7 PHE H  10.83  10.16   11.5 . .  567 . HN .  567 . N 1 1 
       86 2 2  8 PHE N 2 2  8 PHE H   9.95   9.55  10.35 . .  568 . HN .  568 . N 1 1 
       87 2 2  9 ASP N 2 2  9 ASP H  15.77   15.1  16.44 . .  569 . HN .  569 . N 1 1 
       88 2 2 10 LYS N 2 2 10 LYS H  13.49  12.82  14.16 . .  570 . HN .  570 . N 1 1 
       89 2 2 11 LYS N 2 2 11 LYS H  13.35  12.55  14.15 . .  571 . HN .  571 . N 1 1 
       90 2 2 12 ARG N 2 2 12 ARG H  11.21  10.81  11.61 . .  572 . HN .  572 . N 1 1 
       91 2 2 13 SER N 2 2 13 SER H  16.25  15.85  16.65 . .  573 . HN .  573 . N 1 1 
       92 2 2 14 GLU N 2 2 14 GLU H   8.81   8.41   9.21 . .  574 . HN .  574 . N 1 1 
       93 2 2 15 ARG N 2 2 15 ARG H   0.91  -0.02   1.84 . .  575 . HN .  575 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  11.595  -8.504  -9.471 1.00 . A A . 1153 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  12.528  -8.136 -10.593 1.00 . A A . 1153 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  12.209  -9.868 -11.674 1.00 . A A . 1153 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  12.777  -8.561 -12.608 1.00 . A A . 1153 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  11.178  -8.591 -12.070 1.00 . A A . 1153 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  13.537  -8.397 -10.313 1.00 . A A . 1153 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  12.472  -7.072 -10.769 1.00 . A A . 1153 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  12.158  -8.839 -11.822 1.00 . A A . 1153 GLY N    1 1 
        1     9 1 1  1 GLY O    O  10.809  -7.671  -9.001 1.00 . A A . 1153 GLY O    1 1 
        1    10 1 1  2 HIS C    C  11.444 -10.101  -6.680 1.00 . A A . 1154 HIS C    1 1 
        1    11 1 1  2 HIS CA   C  10.771 -10.231  -8.025 1.00 . A A . 1154 HIS CA   1 1 
        1    12 1 1  2 HIS CB   C  10.408 -11.688  -8.285 1.00 . A A . 1154 HIS CB   1 1 
        1    13 1 1  2 HIS CD2  C   8.943 -12.736  -6.437 1.00 . A A . 1154 HIS CD2  1 1 
        1    14 1 1  2 HIS CE1  C   7.008 -12.148  -7.255 1.00 . A A . 1154 HIS CE1  1 1 
        1    15 1 1  2 HIS CG   C   9.159 -12.080  -7.588 1.00 . A A . 1154 HIS CG   1 1 
        1    16 1 1  2 HIS H    H  12.327 -10.361  -9.411 1.00 . A A . 1154 HIS H    1 1 
        1    17 1 1  2 HIS HA   H   9.857  -9.649  -8.015 1.00 . A A . 1154 HIS HA   1 1 
        1    18 1 1  2 HIS HB2  H  10.270 -11.847  -9.343 1.00 . A A . 1154 HIS HB2  1 1 
        1    19 1 1  2 HIS HB3  H  11.204 -12.322  -7.925 1.00 . A A . 1154 HIS HB3  1 1 
        1    20 1 1  2 HIS HD1  H   7.772 -11.225  -8.894 1.00 . A A . 1154 HIS HD1  1 1 
        1    21 1 1  2 HIS HD2  H   9.698 -13.158  -5.789 1.00 . A A . 1154 HIS HD2  1 1 
        1    22 1 1  2 HIS HE1  H   5.955 -11.966  -7.390 1.00 . A A . 1154 HIS HE1  1 1 
        1    23 1 1  2 HIS N    N  11.654  -9.746  -9.047 1.00 . A A . 1154 HIS N    1 1 
        1    24 1 1  2 HIS ND1  N   7.931 -11.734  -8.067 1.00 . A A . 1154 HIS ND1  1 1 
        1    25 1 1  2 HIS NE2  N   7.588 -12.769  -6.247 1.00 . A A . 1154 HIS NE2  1 1 
        1    26 1 1  2 HIS O    O  12.596 -10.484  -6.519 1.00 . A A . 1154 HIS O    1 1 
        1    27 1 1  3 MET C    C  10.319  -9.987  -3.414 1.00 . A A . 1155 MET C    1 1 
        1    28 1 1  3 MET CA   C  11.257  -9.359  -4.407 1.00 . A A . 1155 MET CA   1 1 
        1    29 1 1  3 MET CB   C  11.356  -7.864  -4.062 1.00 . A A . 1155 MET CB   1 1 
        1    30 1 1  3 MET CE   C  13.386  -4.580  -5.618 1.00 . A A . 1155 MET CE   1 1 
        1    31 1 1  3 MET CG   C  12.264  -7.026  -4.938 1.00 . A A . 1155 MET CG   1 1 
        1    32 1 1  3 MET H    H   9.820  -9.272  -5.922 1.00 . A A . 1155 MET H    1 1 
        1    33 1 1  3 MET HA   H  12.235  -9.802  -4.314 1.00 . A A . 1155 MET HA   1 1 
        1    34 1 1  3 MET HB2  H  10.364  -7.438  -4.119 1.00 . A A . 1155 MET HB2  1 1 
        1    35 1 1  3 MET HB3  H  11.696  -7.776  -3.040 1.00 . A A . 1155 MET HB3  1 1 
        1    36 1 1  3 MET HE1  H  14.341  -5.084  -5.592 1.00 . A A . 1155 MET HE1  1 1 
        1    37 1 1  3 MET HE2  H  13.524  -3.530  -5.407 1.00 . A A . 1155 MET HE2  1 1 
        1    38 1 1  3 MET HE3  H  12.946  -4.695  -6.598 1.00 . A A . 1155 MET HE3  1 1 
        1    39 1 1  3 MET HG2  H  13.264  -7.429  -4.893 1.00 . A A . 1155 MET HG2  1 1 
        1    40 1 1  3 MET HG3  H  11.901  -7.061  -5.955 1.00 . A A . 1155 MET HG3  1 1 
        1    41 1 1  3 MET N    N  10.744  -9.554  -5.741 1.00 . A A . 1155 MET N    1 1 
        1    42 1 1  3 MET O    O   9.236 -10.464  -3.780 1.00 . A A . 1155 MET O    1 1 
        1    43 1 1  3 MET SD   S  12.297  -5.300  -4.393 1.00 . A A . 1155 MET SD   1 1 
        1    44 1 1  4 ALA C    C   9.195  -9.061  -0.743 1.00 . A A . 1156 ALA C    1 1 
        1    45 1 1  4 ALA CA   C   9.890 -10.369  -1.089 1.00 . A A . 1156 ALA CA   1 1 
        1    46 1 1  4 ALA CB   C  10.710 -10.871   0.087 1.00 . A A . 1156 ALA CB   1 1 
        1    47 1 1  4 ALA H    H  11.691  -9.809  -2.003 1.00 . A A . 1156 ALA H    1 1 
        1    48 1 1  4 ALA HA   H   9.178 -11.112  -1.417 1.00 . A A . 1156 ALA HA   1 1 
        1    49 1 1  4 ALA HB1  H  11.189 -11.797  -0.193 1.00 . A A . 1156 ALA HB1  1 1 
        1    50 1 1  4 ALA HB2  H  10.063 -11.038   0.936 1.00 . A A . 1156 ALA HB2  1 1 
        1    51 1 1  4 ALA HB3  H  11.462 -10.138   0.334 1.00 . A A . 1156 ALA HB3  1 1 
        1    52 1 1  4 ALA N    N  10.755 -10.035  -2.186 1.00 . A A . 1156 ALA N    1 1 
        1    53 1 1  4 ALA O    O   9.810  -8.017  -0.926 1.00 . A A . 1156 ALA O    1 1 
        1    54 1 1  5 PRO C    C   7.848  -6.802   0.829 1.00 . A A . 1157 PRO C    1 1 
        1    55 1 1  5 PRO CA   C   7.173  -7.840  -0.059 1.00 . A A . 1157 PRO CA   1 1 
        1    56 1 1  5 PRO CB   C   5.867  -8.315   0.556 1.00 . A A . 1157 PRO CB   1 1 
        1    57 1 1  5 PRO CD   C   7.211 -10.247   0.205 1.00 . A A . 1157 PRO CD   1 1 
        1    58 1 1  5 PRO CG   C   5.794  -9.762   0.222 1.00 . A A . 1157 PRO CG   1 1 
        1    59 1 1  5 PRO HA   H   6.975  -7.374  -1.013 1.00 . A A . 1157 PRO HA   1 1 
        1    60 1 1  5 PRO HB2  H   5.886  -8.144   1.622 1.00 . A A . 1157 PRO HB2  1 1 
        1    61 1 1  5 PRO HB3  H   5.054  -7.765   0.107 1.00 . A A . 1157 PRO HB3  1 1 
        1    62 1 1  5 PRO HD2  H   7.518 -10.537   1.199 1.00 . A A . 1157 PRO HD2  1 1 
        1    63 1 1  5 PRO HD3  H   7.333 -11.071  -0.480 1.00 . A A . 1157 PRO HD3  1 1 
        1    64 1 1  5 PRO HG2  H   5.225 -10.290   0.973 1.00 . A A . 1157 PRO HG2  1 1 
        1    65 1 1  5 PRO HG3  H   5.345  -9.890  -0.752 1.00 . A A . 1157 PRO HG3  1 1 
        1    66 1 1  5 PRO N    N   7.955  -9.072  -0.244 1.00 . A A . 1157 PRO N    1 1 
        1    67 1 1  5 PRO O    O   7.950  -6.966   2.050 1.00 . A A . 1157 PRO O    1 1 
        1    68 1 1  6 ASN C    C   8.534  -3.357   0.361 1.00 . A A . 1158 ASN C    1 1 
        1    69 1 1  6 ASN CA   C   8.988  -4.685   0.882 1.00 . A A . 1158 ASN CA   1 1 
        1    70 1 1  6 ASN CB   C  10.508  -4.799   0.751 1.00 . A A . 1158 ASN CB   1 1 
        1    71 1 1  6 ASN CG   C  11.024  -4.640  -0.673 1.00 . A A . 1158 ASN CG   1 1 
        1    72 1 1  6 ASN H    H   8.200  -5.694  -0.772 1.00 . A A . 1158 ASN H    1 1 
        1    73 1 1  6 ASN HA   H   8.733  -4.749   1.929 1.00 . A A . 1158 ASN HA   1 1 
        1    74 1 1  6 ASN HB2  H  10.954  -4.021   1.354 1.00 . A A . 1158 ASN HB2  1 1 
        1    75 1 1  6 ASN HB3  H  10.810  -5.753   1.144 1.00 . A A . 1158 ASN HB3  1 1 
        1    76 1 1  6 ASN HD21 H  10.673  -6.528  -1.020 1.00 . A A . 1158 ASN HD21 1 1 
        1    77 1 1  6 ASN HD22 H  11.321  -5.642  -2.343 1.00 . A A . 1158 ASN HD22 1 1 
        1    78 1 1  6 ASN N    N   8.315  -5.750   0.202 1.00 . A A . 1158 ASN N    1 1 
        1    79 1 1  6 ASN ND2  N  11.015  -5.691  -1.415 1.00 . A A . 1158 ASN ND2  1 1 
        1    80 1 1  6 ASN O    O   8.192  -3.210  -0.808 1.00 . A A . 1158 ASN O    1 1 
        1    81 1 1  6 ASN OD1  O  11.392  -3.553  -1.098 1.00 . A A . 1158 ASN OD1  1 1 
        1    82 1 1  7 LEU C    C   9.292  -0.192   1.299 1.00 . A A . 1159 LEU C    1 1 
        1    83 1 1  7 LEU CA   C   8.124  -1.065   0.929 1.00 . A A . 1159 LEU CA   1 1 
        1    84 1 1  7 LEU CB   C   6.888  -0.680   1.741 1.00 . A A . 1159 LEU CB   1 1 
        1    85 1 1  7 LEU CD1  C   5.790   0.837   0.056 1.00 . A A . 1159 LEU CD1  1 1 
        1    86 1 1  7 LEU CD2  C   5.205   0.989   2.476 1.00 . A A . 1159 LEU CD2  1 1 
        1    87 1 1  7 LEU CG   C   6.306   0.709   1.485 1.00 . A A . 1159 LEU CG   1 1 
        1    88 1 1  7 LEU H    H   8.797  -2.690   2.134 1.00 . A A . 1159 LEU H    1 1 
        1    89 1 1  7 LEU HA   H   7.917  -0.990  -0.127 1.00 . A A . 1159 LEU HA   1 1 
        1    90 1 1  7 LEU HB2  H   6.116  -1.409   1.541 1.00 . A A . 1159 LEU HB2  1 1 
        1    91 1 1  7 LEU HB3  H   7.149  -0.744   2.786 1.00 . A A . 1159 LEU HB3  1 1 
        1    92 1 1  7 LEU HD11 H   6.598   0.663  -0.637 1.00 . A A . 1159 LEU HD11 1 1 
        1    93 1 1  7 LEU HD12 H   5.396   1.832  -0.097 1.00 . A A . 1159 LEU HD12 1 1 
        1    94 1 1  7 LEU HD13 H   5.008   0.111  -0.110 1.00 . A A . 1159 LEU HD13 1 1 
        1    95 1 1  7 LEU HD21 H   4.436   0.239   2.368 1.00 . A A . 1159 LEU HD21 1 1 
        1    96 1 1  7 LEU HD22 H   4.788   1.967   2.289 1.00 . A A . 1159 LEU HD22 1 1 
        1    97 1 1  7 LEU HD23 H   5.615   0.948   3.474 1.00 . A A . 1159 LEU HD23 1 1 
        1    98 1 1  7 LEU HG   H   7.080   1.448   1.625 1.00 . A A . 1159 LEU HG   1 1 
        1    99 1 1  7 LEU N    N   8.508  -2.420   1.232 1.00 . A A . 1159 LEU N    1 1 
        1   100 1 1  7 LEU O    O   9.665  -0.138   2.458 1.00 . A A . 1159 LEU O    1 1 
        1   101 1 1  8 ALA C    C  12.311   0.303   1.014 1.00 . A A . 1160 ALA C    1 1 
        1   102 1 1  8 ALA CA   C  11.175   1.199   0.461 1.00 . A A . 1160 ALA CA   1 1 
        1   103 1 1  8 ALA CB   C  10.948   2.416   1.346 1.00 . A A . 1160 ALA CB   1 1 
        1   104 1 1  8 ALA H    H   9.478   0.380  -0.579 1.00 . A A . 1160 ALA H    1 1 
        1   105 1 1  8 ALA HA   H  11.467   1.524  -0.528 1.00 . A A . 1160 ALA HA   1 1 
        1   106 1 1  8 ALA HB1  H  11.862   2.990   1.406 1.00 . A A . 1160 ALA HB1  1 1 
        1   107 1 1  8 ALA HB2  H  10.663   2.091   2.335 1.00 . A A . 1160 ALA HB2  1 1 
        1   108 1 1  8 ALA HB3  H  10.165   3.031   0.926 1.00 . A A . 1160 ALA HB3  1 1 
        1   109 1 1  8 ALA N    N   9.922   0.417   0.298 1.00 . A A . 1160 ALA N    1 1 
        1   110 1 1  8 ALA O    O  13.352   0.771   1.470 1.00 . A A . 1160 ALA O    1 1 
        1   111 1 1  9 GLY C    C  12.563  -2.588   2.718 1.00 . A A . 1161 GLY C    1 1 
        1   112 1 1  9 GLY CA   C  12.996  -1.986   1.385 1.00 . A A . 1161 GLY CA   1 1 
        1   113 1 1  9 GLY H    H  11.193  -1.095   0.509 1.00 . A A . 1161 GLY H    1 1 
        1   114 1 1  9 GLY HA2  H  13.060  -2.765   0.640 1.00 . A A . 1161 GLY HA2  1 1 
        1   115 1 1  9 GLY HA3  H  13.969  -1.533   1.502 1.00 . A A . 1161 GLY HA3  1 1 
        1   116 1 1  9 GLY N    N  12.077  -0.983   0.919 1.00 . A A . 1161 GLY N    1 1 
        1   117 1 1  9 GLY O    O  13.182  -3.525   3.213 1.00 . A A . 1161 GLY O    1 1 
        1   118 1 1 10 ALA C    C  10.066  -3.707   4.355 1.00 . A A . 1162 ALA C    1 1 
        1   119 1 1 10 ALA CA   C  10.991  -2.532   4.573 1.00 . A A . 1162 ALA CA   1 1 
        1   120 1 1 10 ALA CB   C  10.256  -1.425   5.303 1.00 . A A . 1162 ALA CB   1 1 
        1   121 1 1 10 ALA H    H  11.055  -1.320   2.826 1.00 . A A . 1162 ALA H    1 1 
        1   122 1 1 10 ALA HA   H  11.827  -2.851   5.177 1.00 . A A . 1162 ALA HA   1 1 
        1   123 1 1 10 ALA HB1  H   9.897  -1.798   6.252 1.00 . A A . 1162 ALA HB1  1 1 
        1   124 1 1 10 ALA HB2  H   9.416  -1.094   4.710 1.00 . A A . 1162 ALA HB2  1 1 
        1   125 1 1 10 ALA HB3  H  10.926  -0.596   5.475 1.00 . A A . 1162 ALA HB3  1 1 
        1   126 1 1 10 ALA N    N  11.508  -2.054   3.295 1.00 . A A . 1162 ALA N    1 1 
        1   127 1 1 10 ALA O    O   9.029  -3.572   3.710 1.00 . A A . 1162 ALA O    1 1 
        1   128 1 1 11 VAL C    C   8.696  -6.149   5.918 1.00 . A A . 1163 VAL C    1 1 
        1   129 1 1 11 VAL CA   C   9.650  -6.045   4.732 1.00 . A A . 1163 VAL CA   1 1 
        1   130 1 1 11 VAL CB   C  10.537  -7.328   4.649 1.00 . A A . 1163 VAL CB   1 1 
        1   131 1 1 11 VAL CG1  C   9.689  -8.574   4.444 1.00 . A A . 1163 VAL CG1  1 1 
        1   132 1 1 11 VAL CG2  C  11.561  -7.209   3.531 1.00 . A A . 1163 VAL CG2  1 1 
        1   133 1 1 11 VAL H    H  11.286  -4.882   5.371 1.00 . A A . 1163 VAL H    1 1 
        1   134 1 1 11 VAL HA   H   9.069  -5.958   3.825 1.00 . A A . 1163 VAL HA   1 1 
        1   135 1 1 11 VAL HB   H  11.065  -7.436   5.584 1.00 . A A . 1163 VAL HB   1 1 
        1   136 1 1 11 VAL HG11 H   9.124  -8.475   3.529 1.00 . A A . 1163 VAL HG11 1 1 
        1   137 1 1 11 VAL HG12 H   9.011  -8.687   5.277 1.00 . A A . 1163 VAL HG12 1 1 
        1   138 1 1 11 VAL HG13 H  10.331  -9.440   4.379 1.00 . A A . 1163 VAL HG13 1 1 
        1   139 1 1 11 VAL HG21 H  12.180  -8.093   3.514 1.00 . A A . 1163 VAL HG21 1 1 
        1   140 1 1 11 VAL HG22 H  12.179  -6.340   3.699 1.00 . A A . 1163 VAL HG22 1 1 
        1   141 1 1 11 VAL HG23 H  11.050  -7.115   2.585 1.00 . A A . 1163 VAL HG23 1 1 
        1   142 1 1 11 VAL N    N  10.448  -4.846   4.864 1.00 . A A . 1163 VAL N    1 1 
        1   143 1 1 11 VAL O    O   7.489  -6.395   5.741 1.00 . A A . 1163 VAL O    1 1 
        1   144 1 1 12 GLU C    C   7.324  -5.003   8.335 1.00 . A A . 1164 GLU C    1 1 
        1   145 1 1 12 GLU CA   C   8.456  -6.004   8.365 1.00 . A A . 1164 GLU CA   1 1 
        1   146 1 1 12 GLU CB   C   9.331  -5.713   9.579 1.00 . A A . 1164 GLU CB   1 1 
        1   147 1 1 12 GLU CD   C  11.276  -6.372  11.006 1.00 . A A . 1164 GLU CD   1 1 
        1   148 1 1 12 GLU CG   C  10.502  -6.648   9.747 1.00 . A A . 1164 GLU CG   1 1 
        1   149 1 1 12 GLU H    H  10.202  -5.805   7.225 1.00 . A A . 1164 GLU H    1 1 
        1   150 1 1 12 GLU HA   H   8.044  -6.996   8.466 1.00 . A A . 1164 GLU HA   1 1 
        1   151 1 1 12 GLU HB2  H   9.717  -4.708   9.494 1.00 . A A . 1164 GLU HB2  1 1 
        1   152 1 1 12 GLU HB3  H   8.720  -5.773  10.468 1.00 . A A . 1164 GLU HB3  1 1 
        1   153 1 1 12 GLU HG2  H  10.133  -7.663   9.786 1.00 . A A . 1164 GLU HG2  1 1 
        1   154 1 1 12 GLU HG3  H  11.164  -6.547   8.900 1.00 . A A . 1164 GLU HG3  1 1 
        1   155 1 1 12 GLU N    N   9.238  -5.955   7.127 1.00 . A A . 1164 GLU N    1 1 
        1   156 1 1 12 GLU O    O   7.547  -3.813   8.082 1.00 . A A . 1164 GLU O    1 1 
        1   157 1 1 12 GLU OE1  O  11.971  -5.342  11.085 1.00 . A A . 1164 GLU OE1  1 1 
        1   158 1 1 12 GLU OE2  O  11.202  -7.183  11.951 1.00 . A A . 1164 GLU OE2  1 1 
        1   159 1 1 13 PHE C    C   5.047  -3.480   9.596 1.00 . A A . 1165 PHE C    1 1 
        1   160 1 1 13 PHE CA   C   4.944  -4.631   8.594 1.00 . A A . 1165 PHE CA   1 1 
        1   161 1 1 13 PHE CB   C   3.659  -5.454   8.783 1.00 . A A . 1165 PHE CB   1 1 
        1   162 1 1 13 PHE CD1  C   2.143  -3.794   7.652 1.00 . A A . 1165 PHE CD1  1 1 
        1   163 1 1 13 PHE CD2  C   1.425  -4.791   9.688 1.00 . A A . 1165 PHE CD2  1 1 
        1   164 1 1 13 PHE CE1  C   0.971  -3.073   7.588 1.00 . A A . 1165 PHE CE1  1 1 
        1   165 1 1 13 PHE CE2  C   0.251  -4.072   9.629 1.00 . A A . 1165 PHE CE2  1 1 
        1   166 1 1 13 PHE CG   C   2.384  -4.661   8.708 1.00 . A A . 1165 PHE CG   1 1 
        1   167 1 1 13 PHE CZ   C   0.025  -3.211   8.576 1.00 . A A . 1165 PHE CZ   1 1 
        1   168 1 1 13 PHE H    H   6.026  -6.409   8.916 1.00 . A A . 1165 PHE H    1 1 
        1   169 1 1 13 PHE HA   H   4.934  -4.202   7.603 1.00 . A A . 1165 PHE HA   1 1 
        1   170 1 1 13 PHE HB2  H   3.609  -6.214   8.018 1.00 . A A . 1165 PHE HB2  1 1 
        1   171 1 1 13 PHE HB3  H   3.697  -5.927   9.753 1.00 . A A . 1165 PHE HB3  1 1 
        1   172 1 1 13 PHE HD1  H   2.884  -3.682   6.876 1.00 . A A . 1165 PHE HD1  1 1 
        1   173 1 1 13 PHE HD2  H   1.602  -5.466  10.511 1.00 . A A . 1165 PHE HD2  1 1 
        1   174 1 1 13 PHE HE1  H   0.794  -2.399   6.764 1.00 . A A . 1165 PHE HE1  1 1 
        1   175 1 1 13 PHE HE2  H  -0.489  -4.185  10.408 1.00 . A A . 1165 PHE HE2  1 1 
        1   176 1 1 13 PHE HZ   H  -0.894  -2.646   8.525 1.00 . A A . 1165 PHE HZ   1 1 
        1   177 1 1 13 PHE N    N   6.121  -5.471   8.637 1.00 . A A . 1165 PHE N    1 1 
        1   178 1 1 13 PHE O    O   4.619  -2.382   9.306 1.00 . A A . 1165 PHE O    1 1 
        1   179 1 1 14 ASN C    C   6.667  -1.501  11.139 1.00 . A A . 1166 ASN C    1 1 
        1   180 1 1 14 ASN CA   C   5.884  -2.676  11.763 1.00 . A A . 1166 ASN CA   1 1 
        1   181 1 1 14 ASN CB   C   6.692  -3.229  12.942 1.00 . A A . 1166 ASN CB   1 1 
        1   182 1 1 14 ASN CG   C   6.931  -2.184  14.023 1.00 . A A . 1166 ASN CG   1 1 
        1   183 1 1 14 ASN H    H   5.790  -4.668  11.033 1.00 . A A . 1166 ASN H    1 1 
        1   184 1 1 14 ASN HA   H   4.936  -2.311  12.127 1.00 . A A . 1166 ASN HA   1 1 
        1   185 1 1 14 ASN HB2  H   6.164  -4.062  13.381 1.00 . A A . 1166 ASN HB2  1 1 
        1   186 1 1 14 ASN HB3  H   7.649  -3.573  12.580 1.00 . A A . 1166 ASN HB3  1 1 
        1   187 1 1 14 ASN HD21 H   8.743  -2.905  14.391 1.00 . A A . 1166 ASN HD21 1 1 
        1   188 1 1 14 ASN HD22 H   8.254  -1.542  15.329 1.00 . A A . 1166 ASN HD22 1 1 
        1   189 1 1 14 ASN N    N   5.621  -3.738  10.765 1.00 . A A . 1166 ASN N    1 1 
        1   190 1 1 14 ASN ND2  N   8.085  -2.220  14.641 1.00 . A A . 1166 ASN ND2  1 1 
        1   191 1 1 14 ASN O    O   6.317  -0.323  11.325 1.00 . A A . 1166 ASN O    1 1 
        1   192 1 1 14 ASN OD1  O   6.078  -1.321  14.273 1.00 . A A . 1166 ASN OD1  1 1 
        1   193 1 1 15 ASP C    C   7.756  -0.167   8.581 1.00 . A A . 1167 ASP C    1 1 
        1   194 1 1 15 ASP CA   C   8.533  -0.825   9.725 1.00 . A A . 1167 ASP CA   1 1 
        1   195 1 1 15 ASP CB   C   9.825  -1.490   9.229 1.00 . A A . 1167 ASP CB   1 1 
        1   196 1 1 15 ASP CG   C  10.903  -0.528   8.750 1.00 . A A . 1167 ASP CG   1 1 
        1   197 1 1 15 ASP H    H   7.851  -2.776  10.175 1.00 . A A . 1167 ASP H    1 1 
        1   198 1 1 15 ASP HA   H   8.767  -0.075  10.465 1.00 . A A . 1167 ASP HA   1 1 
        1   199 1 1 15 ASP HB2  H  10.247  -2.074  10.035 1.00 . A A . 1167 ASP HB2  1 1 
        1   200 1 1 15 ASP HB3  H   9.576  -2.158   8.417 1.00 . A A . 1167 ASP HB3  1 1 
        1   201 1 1 15 ASP N    N   7.679  -1.829  10.360 1.00 . A A . 1167 ASP N    1 1 
        1   202 1 1 15 ASP O    O   7.837   1.035   8.366 1.00 . A A . 1167 ASP O    1 1 
        1   203 1 1 15 ASP OD1  O  10.832   0.697   9.012 1.00 . A A . 1167 ASP OD1  1 1 
        1   204 1 1 15 ASP OD2  O  11.884  -0.994   8.133 1.00 . A A . 1167 ASP OD2  1 1 
        1   205 1 1 16 VAL C    C   5.047   0.519   7.395 1.00 . A A . 1168 VAL C    1 1 
        1   206 1 1 16 VAL CA   C   6.041  -0.513   6.855 1.00 . A A . 1168 VAL CA   1 1 
        1   207 1 1 16 VAL CB   C   5.269  -1.716   6.228 1.00 . A A . 1168 VAL CB   1 1 
        1   208 1 1 16 VAL CG1  C   4.124  -1.263   5.332 1.00 . A A . 1168 VAL CG1  1 1 
        1   209 1 1 16 VAL CG2  C   6.216  -2.607   5.449 1.00 . A A . 1168 VAL CG2  1 1 
        1   210 1 1 16 VAL H    H   6.914  -1.918   8.182 1.00 . A A . 1168 VAL H    1 1 
        1   211 1 1 16 VAL HA   H   6.647  -0.050   6.089 1.00 . A A . 1168 VAL HA   1 1 
        1   212 1 1 16 VAL HB   H   4.851  -2.297   7.035 1.00 . A A . 1168 VAL HB   1 1 
        1   213 1 1 16 VAL HG11 H   3.413  -0.723   5.942 1.00 . A A . 1168 VAL HG11 1 1 
        1   214 1 1 16 VAL HG12 H   3.645  -2.125   4.893 1.00 . A A . 1168 VAL HG12 1 1 
        1   215 1 1 16 VAL HG13 H   4.499  -0.614   4.554 1.00 . A A . 1168 VAL HG13 1 1 
        1   216 1 1 16 VAL HG21 H   5.666  -3.438   5.034 1.00 . A A . 1168 VAL HG21 1 1 
        1   217 1 1 16 VAL HG22 H   6.981  -2.980   6.116 1.00 . A A . 1168 VAL HG22 1 1 
        1   218 1 1 16 VAL HG23 H   6.677  -2.041   4.652 1.00 . A A . 1168 VAL HG23 1 1 
        1   219 1 1 16 VAL N    N   6.933  -0.971   7.922 1.00 . A A . 1168 VAL N    1 1 
        1   220 1 1 16 VAL O    O   4.845   1.574   6.796 1.00 . A A . 1168 VAL O    1 1 
        1   221 1 1 17 LYS C    C   4.147   2.421   9.527 1.00 . A A . 1169 LYS C    1 1 
        1   222 1 1 17 LYS CA   C   3.493   1.112   9.178 1.00 . A A . 1169 LYS CA   1 1 
        1   223 1 1 17 LYS CB   C   2.871   0.486  10.421 1.00 . A A . 1169 LYS CB   1 1 
        1   224 1 1 17 LYS CD   C   1.203  -1.186  11.319 1.00 . A A . 1169 LYS CD   1 1 
        1   225 1 1 17 LYS CE   C   2.008  -1.475  12.572 1.00 . A A . 1169 LYS CE   1 1 
        1   226 1 1 17 LYS CG   C   2.069  -0.761  10.133 1.00 . A A . 1169 LYS CG   1 1 
        1   227 1 1 17 LYS H    H   4.649  -0.659   8.944 1.00 . A A . 1169 LYS H    1 1 
        1   228 1 1 17 LYS HA   H   2.712   1.305   8.459 1.00 . A A . 1169 LYS HA   1 1 
        1   229 1 1 17 LYS HB2  H   3.664   0.225  11.107 1.00 . A A . 1169 LYS HB2  1 1 
        1   230 1 1 17 LYS HB3  H   2.223   1.211  10.892 1.00 . A A . 1169 LYS HB3  1 1 
        1   231 1 1 17 LYS HD2  H   0.504  -0.393  11.541 1.00 . A A . 1169 LYS HD2  1 1 
        1   232 1 1 17 LYS HD3  H   0.654  -2.073  11.041 1.00 . A A . 1169 LYS HD3  1 1 
        1   233 1 1 17 LYS HE2  H   2.736  -2.242  12.351 1.00 . A A . 1169 LYS HE2  1 1 
        1   234 1 1 17 LYS HE3  H   2.514  -0.572  12.878 1.00 . A A . 1169 LYS HE3  1 1 
        1   235 1 1 17 LYS HG2  H   1.444  -0.574   9.272 1.00 . A A . 1169 LYS HG2  1 1 
        1   236 1 1 17 LYS HG3  H   2.756  -1.557   9.882 1.00 . A A . 1169 LYS HG3  1 1 
        1   237 1 1 17 LYS HZ1  H   0.348  -1.289  13.848 1.00 . A A . 1169 LYS HZ1  1 1 
        1   238 1 1 17 LYS HZ2  H   1.689  -2.032  14.550 1.00 . A A . 1169 LYS HZ2  1 1 
        1   239 1 1 17 LYS HZ3  H   0.760  -2.882  13.462 1.00 . A A . 1169 LYS HZ3  1 1 
        1   240 1 1 17 LYS N    N   4.447   0.217   8.540 1.00 . A A . 1169 LYS N    1 1 
        1   241 1 1 17 LYS NZ   N   1.141  -1.939  13.673 1.00 . A A . 1169 LYS NZ   1 1 
        1   242 1 1 17 LYS O    O   3.572   3.492   9.303 1.00 . A A . 1169 LYS O    1 1 
        1   243 1 1 18 THR C    C   6.361   4.370   9.134 1.00 . A A . 1170 THR C    1 1 
        1   244 1 1 18 THR CA   C   6.183   3.464  10.382 1.00 . A A . 1170 THR CA   1 1 
        1   245 1 1 18 THR CB   C   7.561   2.964  10.885 1.00 . A A . 1170 THR CB   1 1 
        1   246 1 1 18 THR CG2  C   8.466   4.125  11.272 1.00 . A A . 1170 THR CG2  1 1 
        1   247 1 1 18 THR H    H   5.630   1.430  10.368 1.00 . A A . 1170 THR H    1 1 
        1   248 1 1 18 THR HA   H   5.712   4.032  11.170 1.00 . A A . 1170 THR HA   1 1 
        1   249 1 1 18 THR HB   H   8.024   2.394  10.092 1.00 . A A . 1170 THR HB   1 1 
        1   250 1 1 18 THR HG1  H   7.144   1.212  11.714 1.00 . A A . 1170 THR HG1  1 1 
        1   251 1 1 18 THR HG21 H   9.411   3.745  11.633 1.00 . A A . 1170 THR HG21 1 1 
        1   252 1 1 18 THR HG22 H   7.990   4.702  12.049 1.00 . A A . 1170 THR HG22 1 1 
        1   253 1 1 18 THR HG23 H   8.636   4.751  10.409 1.00 . A A . 1170 THR HG23 1 1 
        1   254 1 1 18 THR N    N   5.338   2.321  10.078 1.00 . A A . 1170 THR N    1 1 
        1   255 1 1 18 THR O    O   6.266   5.600   9.223 1.00 . A A . 1170 THR O    1 1 
        1   256 1 1 18 THR OG1  O   7.373   2.098  12.029 1.00 . A A . 1170 THR OG1  1 1 
        1   257 1 1 19 LEU C    C   5.437   5.077   6.239 1.00 . A A . 1171 LEU C    1 1 
        1   258 1 1 19 LEU CA   C   6.730   4.469   6.738 1.00 . A A . 1171 LEU CA   1 1 
        1   259 1 1 19 LEU CB   C   7.326   3.562   5.660 1.00 . A A . 1171 LEU CB   1 1 
        1   260 1 1 19 LEU CD1  C   9.146   2.085   4.815 1.00 . A A . 1171 LEU CD1  1 1 
        1   261 1 1 19 LEU CD2  C   9.705   4.002   6.291 1.00 . A A . 1171 LEU CD2  1 1 
        1   262 1 1 19 LEU CG   C   8.680   2.935   5.973 1.00 . A A . 1171 LEU CG   1 1 
        1   263 1 1 19 LEU H    H   6.370   2.774   7.967 1.00 . A A . 1171 LEU H    1 1 
        1   264 1 1 19 LEU HA   H   7.424   5.270   6.943 1.00 . A A . 1171 LEU HA   1 1 
        1   265 1 1 19 LEU HB2  H   6.625   2.763   5.471 1.00 . A A . 1171 LEU HB2  1 1 
        1   266 1 1 19 LEU HB3  H   7.426   4.143   4.755 1.00 . A A . 1171 LEU HB3  1 1 
        1   267 1 1 19 LEU HD11 H  10.107   1.653   5.049 1.00 . A A . 1171 LEU HD11 1 1 
        1   268 1 1 19 LEU HD12 H   9.233   2.702   3.932 1.00 . A A . 1171 LEU HD12 1 1 
        1   269 1 1 19 LEU HD13 H   8.431   1.296   4.632 1.00 . A A . 1171 LEU HD13 1 1 
        1   270 1 1 19 LEU HD21 H   9.788   4.685   5.459 1.00 . A A . 1171 LEU HD21 1 1 
        1   271 1 1 19 LEU HD22 H  10.660   3.531   6.468 1.00 . A A . 1171 LEU HD22 1 1 
        1   272 1 1 19 LEU HD23 H   9.405   4.543   7.178 1.00 . A A . 1171 LEU HD23 1 1 
        1   273 1 1 19 LEU HG   H   8.580   2.292   6.835 1.00 . A A . 1171 LEU HG   1 1 
        1   274 1 1 19 LEU N    N   6.504   3.746   7.974 1.00 . A A . 1171 LEU N    1 1 
        1   275 1 1 19 LEU O    O   5.382   6.268   5.945 1.00 . A A . 1171 LEU O    1 1 
        1   276 1 1 20 LEU C    C   2.551   5.853   6.554 1.00 . A A . 1172 LEU C    1 1 
        1   277 1 1 20 LEU CA   C   3.073   4.698   5.731 1.00 . A A . 1172 LEU CA   1 1 
        1   278 1 1 20 LEU CB   C   2.061   3.538   5.787 1.00 . A A . 1172 LEU CB   1 1 
        1   279 1 1 20 LEU CD1  C   1.332   1.238   5.152 1.00 . A A . 1172 LEU CD1  1 1 
        1   280 1 1 20 LEU CD2  C   2.120   2.810   3.391 1.00 . A A . 1172 LEU CD2  1 1 
        1   281 1 1 20 LEU CG   C   2.298   2.365   4.836 1.00 . A A . 1172 LEU CG   1 1 
        1   282 1 1 20 LEU H    H   4.457   3.362   6.589 1.00 . A A . 1172 LEU H    1 1 
        1   283 1 1 20 LEU HA   H   3.182   5.015   4.705 1.00 . A A . 1172 LEU HA   1 1 
        1   284 1 1 20 LEU HB2  H   2.058   3.146   6.793 1.00 . A A . 1172 LEU HB2  1 1 
        1   285 1 1 20 LEU HB3  H   1.076   3.933   5.584 1.00 . A A . 1172 LEU HB3  1 1 
        1   286 1 1 20 LEU HD11 H   1.491   0.904   6.166 1.00 . A A . 1172 LEU HD11 1 1 
        1   287 1 1 20 LEU HD12 H   1.509   0.419   4.470 1.00 . A A . 1172 LEU HD12 1 1 
        1   288 1 1 20 LEU HD13 H   0.317   1.588   5.043 1.00 . A A . 1172 LEU HD13 1 1 
        1   289 1 1 20 LEU HD21 H   2.843   3.574   3.154 1.00 . A A . 1172 LEU HD21 1 1 
        1   290 1 1 20 LEU HD22 H   1.122   3.199   3.253 1.00 . A A . 1172 LEU HD22 1 1 
        1   291 1 1 20 LEU HD23 H   2.265   1.963   2.738 1.00 . A A . 1172 LEU HD23 1 1 
        1   292 1 1 20 LEU HG   H   3.307   1.998   4.959 1.00 . A A . 1172 LEU HG   1 1 
        1   293 1 1 20 LEU N    N   4.380   4.271   6.220 1.00 . A A . 1172 LEU N    1 1 
        1   294 1 1 20 LEU O    O   2.145   6.870   6.022 1.00 . A A . 1172 LEU O    1 1 
        1   295 1 1 21 ARG C    C   2.906   7.974   8.718 1.00 . A A . 1173 ARG C    1 1 
        1   296 1 1 21 ARG CA   C   2.087   6.713   8.748 1.00 . A A . 1173 ARG CA   1 1 
        1   297 1 1 21 ARG CB   C   1.979   6.172  10.149 1.00 . A A . 1173 ARG CB   1 1 
        1   298 1 1 21 ARG CD   C   1.344   6.537  12.540 1.00 . A A . 1173 ARG CD   1 1 
        1   299 1 1 21 ARG CG   C   1.327   7.118  11.145 1.00 . A A . 1173 ARG CG   1 1 
        1   300 1 1 21 ARG CZ   C   0.970   7.593  14.751 1.00 . A A . 1173 ARG CZ   1 1 
        1   301 1 1 21 ARG H    H   3.024   4.908   8.253 1.00 . A A . 1173 ARG H    1 1 
        1   302 1 1 21 ARG HA   H   1.097   6.965   8.405 1.00 . A A . 1173 ARG HA   1 1 
        1   303 1 1 21 ARG HB2  H   1.343   5.312  10.027 1.00 . A A . 1173 ARG HB2  1 1 
        1   304 1 1 21 ARG HB3  H   2.954   5.868  10.504 1.00 . A A . 1173 ARG HB3  1 1 
        1   305 1 1 21 ARG HD2  H   0.895   5.555  12.514 1.00 . A A . 1173 ARG HD2  1 1 
        1   306 1 1 21 ARG HD3  H   2.369   6.452  12.866 1.00 . A A . 1173 ARG HD3  1 1 
        1   307 1 1 21 ARG HE   H  -0.235   7.730  13.130 1.00 . A A . 1173 ARG HE   1 1 
        1   308 1 1 21 ARG HG2  H   1.864   8.055  11.147 1.00 . A A . 1173 ARG HG2  1 1 
        1   309 1 1 21 ARG HG3  H   0.304   7.287  10.844 1.00 . A A . 1173 ARG HG3  1 1 
        1   310 1 1 21 ARG HH11 H   2.820   6.731  14.598 1.00 . A A . 1173 ARG HH11 1 1 
        1   311 1 1 21 ARG HH12 H   2.466   7.330  16.140 1.00 . A A . 1173 ARG HH12 1 1 
        1   312 1 1 21 ARG HH21 H  -0.737   8.601  15.261 1.00 . A A . 1173 ARG HH21 1 1 
        1   313 1 1 21 ARG HH22 H   0.411   8.443  16.514 1.00 . A A . 1173 ARG HH22 1 1 
        1   314 1 1 21 ARG N    N   2.616   5.711   7.856 1.00 . A A . 1173 ARG N    1 1 
        1   315 1 1 21 ARG NE   N   0.610   7.368  13.487 1.00 . A A . 1173 ARG NE   1 1 
        1   316 1 1 21 ARG NH1  N   2.162   7.199  15.193 1.00 . A A . 1173 ARG NH1  1 1 
        1   317 1 1 21 ARG NH2  N   0.156   8.259  15.562 1.00 . A A . 1173 ARG NH2  1 1 
        1   318 1 1 21 ARG O    O   2.355   9.063   8.812 1.00 . A A . 1173 ARG O    1 1 
        1   319 1 1 22 GLU C    C   4.721   9.772   7.204 1.00 . A A . 1174 GLU C    1 1 
        1   320 1 1 22 GLU CA   C   5.032   9.015   8.486 1.00 . A A . 1174 GLU CA   1 1 
        1   321 1 1 22 GLU CB   C   6.493   8.628   8.545 1.00 . A A . 1174 GLU CB   1 1 
        1   322 1 1 22 GLU CD   C   8.871   9.361   8.822 1.00 . A A . 1174 GLU CD   1 1 
        1   323 1 1 22 GLU CG   C   7.440   9.797   8.691 1.00 . A A . 1174 GLU CG   1 1 
        1   324 1 1 22 GLU H    H   4.613   6.981   8.313 1.00 . A A . 1174 GLU H    1 1 
        1   325 1 1 22 GLU HA   H   4.778   9.635   9.334 1.00 . A A . 1174 GLU HA   1 1 
        1   326 1 1 22 GLU HB2  H   6.638   7.950   9.373 1.00 . A A . 1174 GLU HB2  1 1 
        1   327 1 1 22 GLU HB3  H   6.713   8.111   7.622 1.00 . A A . 1174 GLU HB3  1 1 
        1   328 1 1 22 GLU HG2  H   7.350  10.429   7.820 1.00 . A A . 1174 GLU HG2  1 1 
        1   329 1 1 22 GLU HG3  H   7.165  10.361   9.570 1.00 . A A . 1174 GLU HG3  1 1 
        1   330 1 1 22 GLU N    N   4.199   7.849   8.520 1.00 . A A . 1174 GLU N    1 1 
        1   331 1 1 22 GLU O    O   4.556  10.980   7.213 1.00 . A A . 1174 GLU O    1 1 
        1   332 1 1 22 GLU OE1  O   9.297   8.980   9.926 1.00 . A A . 1174 GLU OE1  1 1 
        1   333 1 1 22 GLU OE2  O   9.618   9.417   7.837 1.00 . A A . 1174 GLU OE2  1 1 
        1   334 1 1 23 TRP C    C   2.905  10.316   4.887 1.00 . A A . 1175 TRP C    1 1 
        1   335 1 1 23 TRP CA   C   4.218   9.549   4.824 1.00 . A A . 1175 TRP CA   1 1 
        1   336 1 1 23 TRP CB   C   4.128   8.374   3.826 1.00 . A A . 1175 TRP CB   1 1 
        1   337 1 1 23 TRP CD1  C   4.027   9.687   1.620 1.00 . A A . 1175 TRP CD1  1 1 
        1   338 1 1 23 TRP CD2  C   2.585   7.988   1.753 1.00 . A A . 1175 TRP CD2  1 1 
        1   339 1 1 23 TRP CE2  C   2.421   8.610   0.508 1.00 . A A . 1175 TRP CE2  1 1 
        1   340 1 1 23 TRP CE3  C   1.787   6.884   2.063 1.00 . A A . 1175 TRP CE3  1 1 
        1   341 1 1 23 TRP CG   C   3.605   8.701   2.456 1.00 . A A . 1175 TRP CG   1 1 
        1   342 1 1 23 TRP CH2  C   0.729   7.083  -0.097 1.00 . A A . 1175 TRP CH2  1 1 
        1   343 1 1 23 TRP CZ2  C   1.493   8.163  -0.428 1.00 . A A . 1175 TRP CZ2  1 1 
        1   344 1 1 23 TRP CZ3  C   0.870   6.444   1.135 1.00 . A A . 1175 TRP CZ3  1 1 
        1   345 1 1 23 TRP H    H   4.707   8.054   6.202 1.00 . A A . 1175 TRP H    1 1 
        1   346 1 1 23 TRP HA   H   5.006  10.213   4.501 1.00 . A A . 1175 TRP HA   1 1 
        1   347 1 1 23 TRP HB2  H   5.114   7.954   3.696 1.00 . A A . 1175 TRP HB2  1 1 
        1   348 1 1 23 TRP HB3  H   3.489   7.617   4.255 1.00 . A A . 1175 TRP HB3  1 1 
        1   349 1 1 23 TRP HD1  H   4.802  10.397   1.866 1.00 . A A . 1175 TRP HD1  1 1 
        1   350 1 1 23 TRP HE1  H   3.440  10.272  -0.300 1.00 . A A . 1175 TRP HE1  1 1 
        1   351 1 1 23 TRP HE3  H   1.882   6.377   3.013 1.00 . A A . 1175 TRP HE3  1 1 
        1   352 1 1 23 TRP HH2  H  -0.004   6.704  -0.796 1.00 . A A . 1175 TRP HH2  1 1 
        1   353 1 1 23 TRP HZ2  H   1.364   8.642  -1.386 1.00 . A A . 1175 TRP HZ2  1 1 
        1   354 1 1 23 TRP HZ3  H   0.245   5.591   1.357 1.00 . A A . 1175 TRP HZ3  1 1 
        1   355 1 1 23 TRP N    N   4.570   9.024   6.129 1.00 . A A . 1175 TRP N    1 1 
        1   356 1 1 23 TRP NE1  N   3.315   9.652   0.450 1.00 . A A . 1175 TRP NE1  1 1 
        1   357 1 1 23 TRP O    O   2.847  11.481   4.538 1.00 . A A . 1175 TRP O    1 1 
        1   358 1 1 24 ILE C    C   0.417  11.414   6.457 1.00 . A A . 1176 ILE C    1 1 
        1   359 1 1 24 ILE CA   C   0.561  10.269   5.432 1.00 . A A . 1176 ILE CA   1 1 
        1   360 1 1 24 ILE CB   C  -0.531   9.163   5.620 1.00 . A A . 1176 ILE CB   1 1 
        1   361 1 1 24 ILE CD1  C  -1.300   6.960   4.500 1.00 . A A . 1176 ILE CD1  1 1 
        1   362 1 1 24 ILE CG1  C  -0.256   8.042   4.604 1.00 . A A . 1176 ILE CG1  1 1 
        1   363 1 1 24 ILE CG2  C  -1.944   9.731   5.422 1.00 . A A . 1176 ILE CG2  1 1 
        1   364 1 1 24 ILE H    H   2.080   8.812   5.831 1.00 . A A . 1176 ILE H    1 1 
        1   365 1 1 24 ILE HA   H   0.429  10.709   4.454 1.00 . A A . 1176 ILE HA   1 1 
        1   366 1 1 24 ILE HB   H  -0.443   8.757   6.617 1.00 . A A . 1176 ILE HB   1 1 
        1   367 1 1 24 ILE HD11 H  -1.346   6.418   5.433 1.00 . A A . 1176 ILE HD11 1 1 
        1   368 1 1 24 ILE HD12 H  -1.015   6.287   3.706 1.00 . A A . 1176 ILE HD12 1 1 
        1   369 1 1 24 ILE HD13 H  -2.257   7.405   4.278 1.00 . A A . 1176 ILE HD13 1 1 
        1   370 1 1 24 ILE HG12 H  -0.098   8.453   3.620 1.00 . A A . 1176 ILE HG12 1 1 
        1   371 1 1 24 ILE HG13 H   0.657   7.565   4.941 1.00 . A A . 1176 ILE HG13 1 1 
        1   372 1 1 24 ILE HG21 H  -2.025  10.147   4.428 1.00 . A A . 1176 ILE HG21 1 1 
        1   373 1 1 24 ILE HG22 H  -2.133  10.504   6.153 1.00 . A A . 1176 ILE HG22 1 1 
        1   374 1 1 24 ILE HG23 H  -2.668   8.938   5.540 1.00 . A A . 1176 ILE HG23 1 1 
        1   375 1 1 24 ILE N    N   1.901   9.694   5.434 1.00 . A A . 1176 ILE N    1 1 
        1   376 1 1 24 ILE O    O  -0.515  12.221   6.386 1.00 . A A . 1176 ILE O    1 1 
        1   377 1 1 25 THR C    C   2.162  13.777   7.941 1.00 . A A . 1177 THR C    1 1 
        1   378 1 1 25 THR CA   C   1.267  12.596   8.329 1.00 . A A . 1177 THR CA   1 1 
        1   379 1 1 25 THR CB   C   1.562  12.133   9.766 1.00 . A A . 1177 THR CB   1 1 
        1   380 1 1 25 THR CG2  C   0.458  11.206  10.272 1.00 . A A . 1177 THR CG2  1 1 
        1   381 1 1 25 THR H    H   2.094  10.888   7.394 1.00 . A A . 1177 THR H    1 1 
        1   382 1 1 25 THR HA   H   0.245  12.948   8.289 1.00 . A A . 1177 THR HA   1 1 
        1   383 1 1 25 THR HB   H   1.608  13.004  10.401 1.00 . A A . 1177 THR HB   1 1 
        1   384 1 1 25 THR HG1  H   2.662  10.536   9.571 1.00 . A A . 1177 THR HG1  1 1 
        1   385 1 1 25 THR HG21 H   0.398  10.342   9.626 1.00 . A A . 1177 THR HG21 1 1 
        1   386 1 1 25 THR HG22 H  -0.486  11.729  10.261 1.00 . A A . 1177 THR HG22 1 1 
        1   387 1 1 25 THR HG23 H   0.684  10.885  11.277 1.00 . A A . 1177 THR HG23 1 1 
        1   388 1 1 25 THR N    N   1.349  11.524   7.373 1.00 . A A . 1177 THR N    1 1 
        1   389 1 1 25 THR O    O   1.788  14.934   8.139 1.00 . A A . 1177 THR O    1 1 
        1   390 1 1 25 THR OG1  O   2.826  11.459   9.815 1.00 . A A . 1177 THR OG1  1 1 
        1   391 1 1 26 THR C    C   3.974  15.112   5.601 1.00 . A A . 1178 THR C    1 1 
        1   392 1 1 26 THR CA   C   4.253  14.554   6.990 1.00 . A A . 1178 THR CA   1 1 
        1   393 1 1 26 THR CB   C   5.721  14.050   7.056 1.00 . A A . 1178 THR CB   1 1 
        1   394 1 1 26 THR CG2  C   6.068  13.596   8.460 1.00 . A A . 1178 THR CG2  1 1 
        1   395 1 1 26 THR H    H   3.514  12.577   7.054 1.00 . A A . 1178 THR H    1 1 
        1   396 1 1 26 THR HA   H   4.131  15.347   7.714 1.00 . A A . 1178 THR HA   1 1 
        1   397 1 1 26 THR HB   H   6.380  14.857   6.772 1.00 . A A . 1178 THR HB   1 1 
        1   398 1 1 26 THR HG1  H   5.566  12.149   6.579 1.00 . A A . 1178 THR HG1  1 1 
        1   399 1 1 26 THR HG21 H   7.082  13.227   8.480 1.00 . A A . 1178 THR HG21 1 1 
        1   400 1 1 26 THR HG22 H   5.391  12.803   8.747 1.00 . A A . 1178 THR HG22 1 1 
        1   401 1 1 26 THR HG23 H   5.968  14.428   9.142 1.00 . A A . 1178 THR HG23 1 1 
        1   402 1 1 26 THR N    N   3.305  13.498   7.328 1.00 . A A . 1178 THR N    1 1 
        1   403 1 1 26 THR O    O   4.251  16.273   5.311 1.00 . A A . 1178 THR O    1 1 
        1   404 1 1 26 THR OG1  O   5.908  12.947   6.149 1.00 . A A . 1178 THR OG1  1 1 
        1   405 1 1 27 ILE C    C   1.623  14.956   3.326 1.00 . A A . 1179 ILE C    1 1 
        1   406 1 1 27 ILE CA   C   3.112  14.660   3.416 1.00 . A A . 1179 ILE CA   1 1 
        1   407 1 1 27 ILE CB   C   3.521  13.515   2.440 1.00 . A A . 1179 ILE CB   1 1 
        1   408 1 1 27 ILE CD1  C   5.931  14.412   2.150 1.00 . A A . 1179 ILE CD1  1 1 
        1   409 1 1 27 ILE CG1  C   5.041  13.230   2.518 1.00 . A A . 1179 ILE CG1  1 1 
        1   410 1 1 27 ILE CG2  C   3.106  13.806   1.021 1.00 . A A . 1179 ILE CG2  1 1 
        1   411 1 1 27 ILE H    H   3.138  13.395   5.056 1.00 . A A . 1179 ILE H    1 1 
        1   412 1 1 27 ILE HA   H   3.666  15.554   3.172 1.00 . A A . 1179 ILE HA   1 1 
        1   413 1 1 27 ILE HB   H   2.999  12.622   2.754 1.00 . A A . 1179 ILE HB   1 1 
        1   414 1 1 27 ILE HD11 H   5.708  14.724   1.140 1.00 . A A . 1179 ILE HD11 1 1 
        1   415 1 1 27 ILE HD12 H   6.968  14.117   2.215 1.00 . A A . 1179 ILE HD12 1 1 
        1   416 1 1 27 ILE HD13 H   5.747  15.231   2.829 1.00 . A A . 1179 ILE HD13 1 1 
        1   417 1 1 27 ILE HG12 H   5.293  12.937   3.525 1.00 . A A . 1179 ILE HG12 1 1 
        1   418 1 1 27 ILE HG13 H   5.279  12.418   1.847 1.00 . A A . 1179 ILE HG13 1 1 
        1   419 1 1 27 ILE HG21 H   2.039  13.970   0.981 1.00 . A A . 1179 ILE HG21 1 1 
        1   420 1 1 27 ILE HG22 H   3.357  12.961   0.398 1.00 . A A . 1179 ILE HG22 1 1 
        1   421 1 1 27 ILE HG23 H   3.620  14.685   0.664 1.00 . A A . 1179 ILE HG23 1 1 
        1   422 1 1 27 ILE N    N   3.409  14.293   4.763 1.00 . A A . 1179 ILE N    1 1 
        1   423 1 1 27 ILE O    O   0.796  14.134   3.702 1.00 . A A . 1179 ILE O    1 1 
        1   424 1 1 28 SER C    C  -0.736  16.106   1.497 1.00 . A A . 1180 SER C    1 1 
        1   425 1 1 28 SER CA   C  -0.085  16.570   2.810 1.00 . A A . 1180 SER CA   1 1 
        1   426 1 1 28 SER CB   C  -0.121  18.088   2.918 1.00 . A A . 1180 SER CB   1 1 
        1   427 1 1 28 SER H    H   1.988  16.806   2.707 1.00 . A A . 1180 SER H    1 1 
        1   428 1 1 28 SER HA   H  -0.634  16.160   3.641 1.00 . A A . 1180 SER HA   1 1 
        1   429 1 1 28 SER HB2  H   0.339  18.521   2.043 1.00 . A A . 1180 SER HB2  1 1 
        1   430 1 1 28 SER HB3  H  -1.146  18.422   2.993 1.00 . A A . 1180 SER HB3  1 1 
        1   431 1 1 28 SER HG   H   0.373  17.889   4.789 1.00 . A A . 1180 SER HG   1 1 
        1   432 1 1 28 SER N    N   1.292  16.144   2.909 1.00 . A A . 1180 SER N    1 1 
        1   433 1 1 28 SER O    O  -1.965  15.941   1.417 1.00 . A A . 1180 SER O    1 1 
        1   434 1 1 28 SER OG   O   0.591  18.522   4.088 1.00 . A A . 1180 SER OG   1 1 
        1   435 1 1 29 ASP C    C   0.542  14.423  -1.405 1.00 . A A . 1181 ASP C    1 1 
        1   436 1 1 29 ASP CA   C  -0.378  15.492  -0.817 1.00 . A A . 1181 ASP CA   1 1 
        1   437 1 1 29 ASP CB   C  -0.468  16.729  -1.746 1.00 . A A . 1181 ASP CB   1 1 
        1   438 1 1 29 ASP CG   C   0.849  17.469  -1.951 1.00 . A A . 1181 ASP CG   1 1 
        1   439 1 1 29 ASP H    H   1.052  15.910   0.655 1.00 . A A . 1181 ASP H    1 1 
        1   440 1 1 29 ASP HA   H  -1.366  15.074  -0.689 1.00 . A A . 1181 ASP HA   1 1 
        1   441 1 1 29 ASP HB2  H  -0.811  16.405  -2.717 1.00 . A A . 1181 ASP HB2  1 1 
        1   442 1 1 29 ASP HB3  H  -1.189  17.419  -1.332 1.00 . A A . 1181 ASP HB3  1 1 
        1   443 1 1 29 ASP N    N   0.085  15.865   0.502 1.00 . A A . 1181 ASP N    1 1 
        1   444 1 1 29 ASP O    O   1.729  14.655  -1.592 1.00 . A A . 1181 ASP O    1 1 
        1   445 1 1 29 ASP OD1  O   1.220  18.334  -1.115 1.00 . A A . 1181 ASP OD1  1 1 
        1   446 1 1 29 ASP OD2  O   1.525  17.243  -2.972 1.00 . A A . 1181 ASP OD2  1 1 
        1   447 1 1 30 PRO C    C   1.219  12.276  -3.642 1.00 . A A . 1182 PRO C    1 1 
        1   448 1 1 30 PRO CA   C   0.813  12.103  -2.169 1.00 . A A . 1182 PRO CA   1 1 
        1   449 1 1 30 PRO CB   C  -0.132  10.907  -2.011 1.00 . A A . 1182 PRO CB   1 1 
        1   450 1 1 30 PRO CD   C  -1.403  12.855  -1.476 1.00 . A A . 1182 PRO CD   1 1 
        1   451 1 1 30 PRO CG   C  -1.501  11.491  -2.096 1.00 . A A . 1182 PRO CG   1 1 
        1   452 1 1 30 PRO HA   H   1.698  11.945  -1.571 1.00 . A A . 1182 PRO HA   1 1 
        1   453 1 1 30 PRO HB2  H   0.047  10.193  -2.800 1.00 . A A . 1182 PRO HB2  1 1 
        1   454 1 1 30 PRO HB3  H   0.033  10.440  -1.050 1.00 . A A . 1182 PRO HB3  1 1 
        1   455 1 1 30 PRO HD2  H  -2.048  13.556  -1.984 1.00 . A A . 1182 PRO HD2  1 1 
        1   456 1 1 30 PRO HD3  H  -1.650  12.806  -0.426 1.00 . A A . 1182 PRO HD3  1 1 
        1   457 1 1 30 PRO HG2  H  -1.802  11.574  -3.129 1.00 . A A . 1182 PRO HG2  1 1 
        1   458 1 1 30 PRO HG3  H  -2.202  10.878  -1.548 1.00 . A A . 1182 PRO HG3  1 1 
        1   459 1 1 30 PRO N    N   0.016  13.224  -1.660 1.00 . A A . 1182 PRO N    1 1 
        1   460 1 1 30 PRO O    O   0.412  12.700  -4.483 1.00 . A A . 1182 PRO O    1 1 
        1   461 1 1 31 MET C    C   2.620  10.711  -5.982 1.00 . A A . 1183 MET C    1 1 
        1   462 1 1 31 MET CA   C   2.963  12.023  -5.296 1.00 . A A . 1183 MET CA   1 1 
        1   463 1 1 31 MET CB   C   4.481  12.217  -5.237 1.00 . A A . 1183 MET CB   1 1 
        1   464 1 1 31 MET CE   C   7.444  12.923  -8.059 1.00 . A A . 1183 MET CE   1 1 
        1   465 1 1 31 MET CG   C   5.167  12.422  -6.570 1.00 . A A . 1183 MET CG   1 1 
        1   466 1 1 31 MET H    H   3.093  11.604  -3.283 1.00 . A A . 1183 MET H    1 1 
        1   467 1 1 31 MET HA   H   2.502  12.853  -5.809 1.00 . A A . 1183 MET HA   1 1 
        1   468 1 1 31 MET HB2  H   4.692  13.082  -4.625 1.00 . A A . 1183 MET HB2  1 1 
        1   469 1 1 31 MET HB3  H   4.914  11.350  -4.760 1.00 . A A . 1183 MET HB3  1 1 
        1   470 1 1 31 MET HE1  H   8.512  13.078  -8.092 1.00 . A A . 1183 MET HE1  1 1 
        1   471 1 1 31 MET HE2  H   6.940  13.806  -8.424 1.00 . A A . 1183 MET HE2  1 1 
        1   472 1 1 31 MET HE3  H   7.187  12.074  -8.675 1.00 . A A . 1183 MET HE3  1 1 
        1   473 1 1 31 MET HG2  H   4.970  11.561  -7.191 1.00 . A A . 1183 MET HG2  1 1 
        1   474 1 1 31 MET HG3  H   4.770  13.310  -7.039 1.00 . A A . 1183 MET HG3  1 1 
        1   475 1 1 31 MET N    N   2.458  11.944  -3.950 1.00 . A A . 1183 MET N    1 1 
        1   476 1 1 31 MET O    O   2.603   9.671  -5.310 1.00 . A A . 1183 MET O    1 1 
        1   477 1 1 31 MET SD   S   6.944  12.608  -6.377 1.00 . A A . 1183 MET SD   1 1 
        1   478 1 1 32 GLU C    C   2.949   8.412  -7.837 1.00 . A A . 1184 GLU C    1 1 
        1   479 1 1 32 GLU CA   C   1.943   9.545  -8.044 1.00 . A A . 1184 GLU CA   1 1 
        1   480 1 1 32 GLU CB   C   1.744   9.834  -9.539 1.00 . A A . 1184 GLU CB   1 1 
        1   481 1 1 32 GLU CD   C   1.131   8.884 -11.802 1.00 . A A . 1184 GLU CD   1 1 
        1   482 1 1 32 GLU CG   C   1.358   8.601 -10.345 1.00 . A A . 1184 GLU CG   1 1 
        1   483 1 1 32 GLU H    H   2.295  11.626  -7.736 1.00 . A A . 1184 GLU H    1 1 
        1   484 1 1 32 GLU HA   H   1.002   9.211  -7.629 1.00 . A A . 1184 GLU HA   1 1 
        1   485 1 1 32 GLU HB2  H   0.967  10.574  -9.658 1.00 . A A . 1184 GLU HB2  1 1 
        1   486 1 1 32 GLU HB3  H   2.665  10.223  -9.946 1.00 . A A . 1184 GLU HB3  1 1 
        1   487 1 1 32 GLU HG2  H   2.155   7.876 -10.265 1.00 . A A . 1184 GLU HG2  1 1 
        1   488 1 1 32 GLU HG3  H   0.457   8.181  -9.925 1.00 . A A . 1184 GLU HG3  1 1 
        1   489 1 1 32 GLU N    N   2.313  10.753  -7.288 1.00 . A A . 1184 GLU N    1 1 
        1   490 1 1 32 GLU O    O   2.552   7.277  -7.608 1.00 . A A . 1184 GLU O    1 1 
        1   491 1 1 32 GLU OE1  O   2.111   9.125 -12.535 1.00 . A A . 1184 GLU OE1  1 1 
        1   492 1 1 32 GLU OE2  O  -0.034   8.858 -12.247 1.00 . A A . 1184 GLU OE2  1 1 
        1   493 1 1 33 GLU C    C   5.119   7.021  -6.294 1.00 . A A . 1185 GLU C    1 1 
        1   494 1 1 33 GLU CA   C   5.294   7.745  -7.628 1.00 . A A . 1185 GLU CA   1 1 
        1   495 1 1 33 GLU CB   C   6.679   8.370  -7.733 1.00 . A A . 1185 GLU CB   1 1 
        1   496 1 1 33 GLU CD   C   8.484   9.210  -9.318 1.00 . A A . 1185 GLU CD   1 1 
        1   497 1 1 33 GLU CG   C   7.082   8.667  -9.171 1.00 . A A . 1185 GLU CG   1 1 
        1   498 1 1 33 GLU H    H   4.517   9.629  -8.173 1.00 . A A . 1185 GLU H    1 1 
        1   499 1 1 33 GLU HA   H   5.206   6.996  -8.402 1.00 . A A . 1185 GLU HA   1 1 
        1   500 1 1 33 GLU HB2  H   6.644   9.295  -7.171 1.00 . A A . 1185 GLU HB2  1 1 
        1   501 1 1 33 GLU HB3  H   7.407   7.710  -7.285 1.00 . A A . 1185 GLU HB3  1 1 
        1   502 1 1 33 GLU HG2  H   7.020   7.751  -9.739 1.00 . A A . 1185 GLU HG2  1 1 
        1   503 1 1 33 GLU HG3  H   6.387   9.385  -9.581 1.00 . A A . 1185 GLU HG3  1 1 
        1   504 1 1 33 GLU N    N   4.241   8.729  -7.892 1.00 . A A . 1185 GLU N    1 1 
        1   505 1 1 33 GLU O    O   5.289   5.814  -6.227 1.00 . A A . 1185 GLU O    1 1 
        1   506 1 1 33 GLU OE1  O   9.465   8.427  -9.312 1.00 . A A . 1185 GLU OE1  1 1 
        1   507 1 1 33 GLU OE2  O   8.644  10.410  -9.501 1.00 . A A . 1185 GLU OE2  1 1 
        1   508 1 1 34 ASP C    C   3.307   6.246  -3.963 1.00 . A A . 1186 ASP C    1 1 
        1   509 1 1 34 ASP CA   C   4.537   7.107  -3.938 1.00 . A A . 1186 ASP CA   1 1 
        1   510 1 1 34 ASP CB   C   4.434   8.120  -2.793 1.00 . A A . 1186 ASP CB   1 1 
        1   511 1 1 34 ASP CG   C   5.739   8.780  -2.475 1.00 . A A . 1186 ASP CG   1 1 
        1   512 1 1 34 ASP H    H   4.626   8.706  -5.356 1.00 . A A . 1186 ASP H    1 1 
        1   513 1 1 34 ASP HA   H   5.385   6.462  -3.761 1.00 . A A . 1186 ASP HA   1 1 
        1   514 1 1 34 ASP HB2  H   3.729   8.888  -3.071 1.00 . A A . 1186 ASP HB2  1 1 
        1   515 1 1 34 ASP HB3  H   4.074   7.616  -1.908 1.00 . A A . 1186 ASP HB3  1 1 
        1   516 1 1 34 ASP N    N   4.755   7.739  -5.248 1.00 . A A . 1186 ASP N    1 1 
        1   517 1 1 34 ASP O    O   3.303   5.134  -3.440 1.00 . A A . 1186 ASP O    1 1 
        1   518 1 1 34 ASP OD1  O   6.723   8.078  -2.217 1.00 . A A . 1186 ASP OD1  1 1 
        1   519 1 1 34 ASP OD2  O   5.820  10.017  -2.505 1.00 . A A . 1186 ASP OD2  1 1 
        1   520 1 1 35 ILE C    C   1.215   4.723  -5.490 1.00 . A A . 1187 ILE C    1 1 
        1   521 1 1 35 ILE CA   C   1.014   6.044  -4.748 1.00 . A A . 1187 ILE CA   1 1 
        1   522 1 1 35 ILE CB   C  -0.033   6.929  -5.489 1.00 . A A . 1187 ILE CB   1 1 
        1   523 1 1 35 ILE CD1  C  -1.229   9.199  -5.371 1.00 . A A . 1187 ILE CD1  1 1 
        1   524 1 1 35 ILE CG1  C  -0.266   8.228  -4.707 1.00 . A A . 1187 ILE CG1  1 1 
        1   525 1 1 35 ILE CG2  C  -1.350   6.183  -5.687 1.00 . A A . 1187 ILE CG2  1 1 
        1   526 1 1 35 ILE H    H   2.403   7.610  -5.070 1.00 . A A . 1187 ILE H    1 1 
        1   527 1 1 35 ILE HA   H   0.654   5.835  -3.751 1.00 . A A . 1187 ILE HA   1 1 
        1   528 1 1 35 ILE HB   H   0.363   7.179  -6.462 1.00 . A A . 1187 ILE HB   1 1 
        1   529 1 1 35 ILE HD11 H  -0.849   9.480  -6.343 1.00 . A A . 1187 ILE HD11 1 1 
        1   530 1 1 35 ILE HD12 H  -1.335  10.081  -4.758 1.00 . A A . 1187 ILE HD12 1 1 
        1   531 1 1 35 ILE HD13 H  -2.191   8.723  -5.491 1.00 . A A . 1187 ILE HD13 1 1 
        1   532 1 1 35 ILE HG12 H  -0.653   7.979  -3.731 1.00 . A A . 1187 ILE HG12 1 1 
        1   533 1 1 35 ILE HG13 H   0.685   8.730  -4.589 1.00 . A A . 1187 ILE HG13 1 1 
        1   534 1 1 35 ILE HG21 H  -1.758   5.916  -4.724 1.00 . A A . 1187 ILE HG21 1 1 
        1   535 1 1 35 ILE HG22 H  -1.173   5.288  -6.264 1.00 . A A . 1187 ILE HG22 1 1 
        1   536 1 1 35 ILE HG23 H  -2.049   6.819  -6.211 1.00 . A A . 1187 ILE HG23 1 1 
        1   537 1 1 35 ILE N    N   2.284   6.741  -4.628 1.00 . A A . 1187 ILE N    1 1 
        1   538 1 1 35 ILE O    O   0.768   3.668  -5.036 1.00 . A A . 1187 ILE O    1 1 
        1   539 1 1 36 LEU C    C   3.079   2.608  -6.662 1.00 . A A . 1188 LEU C    1 1 
        1   540 1 1 36 LEU CA   C   2.236   3.626  -7.416 1.00 . A A . 1188 LEU CA   1 1 
        1   541 1 1 36 LEU CB   C   2.933   4.045  -8.705 1.00 . A A . 1188 LEU CB   1 1 
        1   542 1 1 36 LEU CD1  C   2.929   5.255 -10.899 1.00 . A A . 1188 LEU CD1  1 1 
        1   543 1 1 36 LEU CD2  C   0.814   4.228 -10.049 1.00 . A A . 1188 LEU CD2  1 1 
        1   544 1 1 36 LEU CG   C   2.117   4.915  -9.662 1.00 . A A . 1188 LEU CG   1 1 
        1   545 1 1 36 LEU H    H   2.283   5.666  -6.881 1.00 . A A . 1188 LEU H    1 1 
        1   546 1 1 36 LEU HA   H   1.293   3.167  -7.670 1.00 . A A . 1188 LEU HA   1 1 
        1   547 1 1 36 LEU HB2  H   3.807   4.611  -8.414 1.00 . A A . 1188 LEU HB2  1 1 
        1   548 1 1 36 LEU HB3  H   3.253   3.159  -9.229 1.00 . A A . 1188 LEU HB3  1 1 
        1   549 1 1 36 LEU HD11 H   2.343   5.887 -11.551 1.00 . A A . 1188 LEU HD11 1 1 
        1   550 1 1 36 LEU HD12 H   3.183   4.344 -11.419 1.00 . A A . 1188 LEU HD12 1 1 
        1   551 1 1 36 LEU HD13 H   3.833   5.771 -10.610 1.00 . A A . 1188 LEU HD13 1 1 
        1   552 1 1 36 LEU HD21 H   0.271   4.869 -10.726 1.00 . A A . 1188 LEU HD21 1 1 
        1   553 1 1 36 LEU HD22 H   0.215   4.050  -9.168 1.00 . A A . 1188 LEU HD22 1 1 
        1   554 1 1 36 LEU HD23 H   1.028   3.289 -10.537 1.00 . A A . 1188 LEU HD23 1 1 
        1   555 1 1 36 LEU HG   H   1.877   5.844  -9.165 1.00 . A A . 1188 LEU HG   1 1 
        1   556 1 1 36 LEU N    N   1.941   4.788  -6.594 1.00 . A A . 1188 LEU N    1 1 
        1   557 1 1 36 LEU O    O   2.939   1.415  -6.854 1.00 . A A . 1188 LEU O    1 1 
        1   558 1 1 37 GLN C    C   3.907   1.468  -3.955 1.00 . A A . 1189 GLN C    1 1 
        1   559 1 1 37 GLN CA   C   4.747   2.219  -4.964 1.00 . A A . 1189 GLN CA   1 1 
        1   560 1 1 37 GLN CB   C   5.876   2.988  -4.297 1.00 . A A . 1189 GLN CB   1 1 
        1   561 1 1 37 GLN CD   C   8.032   4.235  -4.647 1.00 . A A . 1189 GLN CD   1 1 
        1   562 1 1 37 GLN CG   C   6.961   3.382  -5.271 1.00 . A A . 1189 GLN CG   1 1 
        1   563 1 1 37 GLN H    H   3.990   4.057  -5.713 1.00 . A A . 1189 GLN H    1 1 
        1   564 1 1 37 GLN HA   H   5.175   1.483  -5.631 1.00 . A A . 1189 GLN HA   1 1 
        1   565 1 1 37 GLN HB2  H   5.468   3.886  -3.857 1.00 . A A . 1189 GLN HB2  1 1 
        1   566 1 1 37 GLN HB3  H   6.315   2.381  -3.521 1.00 . A A . 1189 GLN HB3  1 1 
        1   567 1 1 37 GLN HE21 H   7.044   5.832  -5.173 1.00 . A A . 1189 GLN HE21 1 1 
        1   568 1 1 37 GLN HE22 H   8.512   6.143  -4.342 1.00 . A A . 1189 GLN HE22 1 1 
        1   569 1 1 37 GLN HG2  H   7.407   2.477  -5.647 1.00 . A A . 1189 GLN HG2  1 1 
        1   570 1 1 37 GLN HG3  H   6.510   3.926  -6.089 1.00 . A A . 1189 GLN HG3  1 1 
        1   571 1 1 37 GLN N    N   3.923   3.085  -5.788 1.00 . A A . 1189 GLN N    1 1 
        1   572 1 1 37 GLN NE2  N   7.855   5.519  -4.720 1.00 . A A . 1189 GLN NE2  1 1 
        1   573 1 1 37 GLN O    O   4.149   0.282  -3.698 1.00 . A A . 1189 GLN O    1 1 
        1   574 1 1 37 GLN OE1  O   9.023   3.727  -4.118 1.00 . A A . 1189 GLN OE1  1 1 
        1   575 1 1 38 VAL C    C   1.169   0.449  -3.294 1.00 . A A . 1190 VAL C    1 1 
        1   576 1 1 38 VAL CA   C   1.955   1.503  -2.505 1.00 . A A . 1190 VAL CA   1 1 
        1   577 1 1 38 VAL CB   C   0.965   2.540  -1.910 1.00 . A A . 1190 VAL CB   1 1 
        1   578 1 1 38 VAL CG1  C  -0.031   1.864  -1.005 1.00 . A A . 1190 VAL CG1  1 1 
        1   579 1 1 38 VAL CG2  C   1.704   3.622  -1.146 1.00 . A A . 1190 VAL CG2  1 1 
        1   580 1 1 38 VAL H    H   2.789   3.102  -3.569 1.00 . A A . 1190 VAL H    1 1 
        1   581 1 1 38 VAL HA   H   2.501   1.023  -1.706 1.00 . A A . 1190 VAL HA   1 1 
        1   582 1 1 38 VAL HB   H   0.427   3.003  -2.724 1.00 . A A . 1190 VAL HB   1 1 
        1   583 1 1 38 VAL HG11 H  -0.565   1.109  -1.563 1.00 . A A . 1190 VAL HG11 1 1 
        1   584 1 1 38 VAL HG12 H  -0.726   2.598  -0.626 1.00 . A A . 1190 VAL HG12 1 1 
        1   585 1 1 38 VAL HG13 H   0.491   1.399  -0.181 1.00 . A A . 1190 VAL HG13 1 1 
        1   586 1 1 38 VAL HG21 H   2.391   4.123  -1.811 1.00 . A A . 1190 VAL HG21 1 1 
        1   587 1 1 38 VAL HG22 H   2.251   3.180  -0.325 1.00 . A A . 1190 VAL HG22 1 1 
        1   588 1 1 38 VAL HG23 H   0.991   4.339  -0.765 1.00 . A A . 1190 VAL HG23 1 1 
        1   589 1 1 38 VAL N    N   2.911   2.140  -3.402 1.00 . A A . 1190 VAL N    1 1 
        1   590 1 1 38 VAL O    O   0.923  -0.664  -2.817 1.00 . A A . 1190 VAL O    1 1 
        1   591 1 1 39 VAL C    C   0.960  -1.320  -5.705 1.00 . A A . 1191 VAL C    1 1 
        1   592 1 1 39 VAL CA   C   0.149  -0.042  -5.470 1.00 . A A . 1191 VAL CA   1 1 
        1   593 1 1 39 VAL CB   C  -0.050   0.735  -6.809 1.00 . A A . 1191 VAL CB   1 1 
        1   594 1 1 39 VAL CG1  C  -0.300  -0.178  -7.980 1.00 . A A . 1191 VAL CG1  1 1 
        1   595 1 1 39 VAL CG2  C  -1.188   1.724  -6.683 1.00 . A A . 1191 VAL CG2  1 1 
        1   596 1 1 39 VAL H    H   1.041   1.737  -4.789 1.00 . A A . 1191 VAL H    1 1 
        1   597 1 1 39 VAL HA   H  -0.822  -0.300  -5.074 1.00 . A A . 1191 VAL HA   1 1 
        1   598 1 1 39 VAL HB   H   0.850   1.296  -7.002 1.00 . A A . 1191 VAL HB   1 1 
        1   599 1 1 39 VAL HG11 H   0.546  -0.842  -8.066 1.00 . A A . 1191 VAL HG11 1 1 
        1   600 1 1 39 VAL HG12 H  -0.361   0.435  -8.868 1.00 . A A . 1191 VAL HG12 1 1 
        1   601 1 1 39 VAL HG13 H  -1.210  -0.740  -7.834 1.00 . A A . 1191 VAL HG13 1 1 
        1   602 1 1 39 VAL HG21 H  -1.300   2.264  -7.611 1.00 . A A . 1191 VAL HG21 1 1 
        1   603 1 1 39 VAL HG22 H  -0.976   2.422  -5.885 1.00 . A A . 1191 VAL HG22 1 1 
        1   604 1 1 39 VAL HG23 H  -2.103   1.193  -6.461 1.00 . A A . 1191 VAL HG23 1 1 
        1   605 1 1 39 VAL N    N   0.823   0.819  -4.513 1.00 . A A . 1191 VAL N    1 1 
        1   606 1 1 39 VAL O    O   0.464  -2.429  -5.481 1.00 . A A . 1191 VAL O    1 1 
        1   607 1 1 40 LYS C    C   3.370  -3.089  -5.143 1.00 . A A . 1192 LYS C    1 1 
        1   608 1 1 40 LYS CA   C   3.126  -2.234  -6.376 1.00 . A A . 1192 LYS CA   1 1 
        1   609 1 1 40 LYS CB   C   4.457  -1.723  -6.957 1.00 . A A . 1192 LYS CB   1 1 
        1   610 1 1 40 LYS CD   C   3.779  -1.923  -9.390 1.00 . A A . 1192 LYS CD   1 1 
        1   611 1 1 40 LYS CE   C   3.616  -1.191 -10.722 1.00 . A A . 1192 LYS CE   1 1 
        1   612 1 1 40 LYS CG   C   4.333  -1.007  -8.306 1.00 . A A . 1192 LYS CG   1 1 
        1   613 1 1 40 LYS H    H   2.503  -0.196  -6.174 1.00 . A A . 1192 LYS H    1 1 
        1   614 1 1 40 LYS HA   H   2.646  -2.860  -7.114 1.00 . A A . 1192 LYS HA   1 1 
        1   615 1 1 40 LYS HB2  H   4.881  -1.023  -6.251 1.00 . A A . 1192 LYS HB2  1 1 
        1   616 1 1 40 LYS HB3  H   5.132  -2.558  -7.073 1.00 . A A . 1192 LYS HB3  1 1 
        1   617 1 1 40 LYS HD2  H   4.454  -2.755  -9.527 1.00 . A A . 1192 LYS HD2  1 1 
        1   618 1 1 40 LYS HD3  H   2.814  -2.290  -9.075 1.00 . A A . 1192 LYS HD3  1 1 
        1   619 1 1 40 LYS HE2  H   2.939  -0.363 -10.582 1.00 . A A . 1192 LYS HE2  1 1 
        1   620 1 1 40 LYS HE3  H   4.582  -0.815 -11.027 1.00 . A A . 1192 LYS HE3  1 1 
        1   621 1 1 40 LYS HG2  H   3.667  -0.164  -8.191 1.00 . A A . 1192 LYS HG2  1 1 
        1   622 1 1 40 LYS HG3  H   5.309  -0.654  -8.606 1.00 . A A . 1192 LYS HG3  1 1 
        1   623 1 1 40 LYS HZ1  H   2.193  -2.527 -11.492 1.00 . A A . 1192 LYS HZ1  1 1 
        1   624 1 1 40 LYS HZ2  H   3.428  -2.274 -12.379 1.00 . A A . 1192 LYS HZ2  1 1 
        1   625 1 1 40 LYS HZ3  H   2.593  -3.062 -11.135 1.00 . A A . 1192 LYS HZ3  1 1 
        1   626 1 1 40 LYS N    N   2.218  -1.135  -6.087 1.00 . A A . 1192 LYS N    1 1 
        1   627 1 1 40 LYS NZ   N   3.082  -2.075 -11.785 1.00 . A A . 1192 LYS NZ   1 1 
        1   628 1 1 40 LYS O    O   3.636  -4.276  -5.257 1.00 . A A . 1192 LYS O    1 1 
        1   629 1 1 41 TYR C    C   2.227  -4.103  -2.486 1.00 . A A . 1193 TYR C    1 1 
        1   630 1 1 41 TYR CA   C   3.431  -3.200  -2.732 1.00 . A A . 1193 TYR CA   1 1 
        1   631 1 1 41 TYR CB   C   3.628  -2.235  -1.553 1.00 . A A . 1193 TYR CB   1 1 
        1   632 1 1 41 TYR CD1  C   5.099  -3.571  -0.025 1.00 . A A . 1193 TYR CD1  1 1 
        1   633 1 1 41 TYR CD2  C   2.965  -2.937   0.792 1.00 . A A . 1193 TYR CD2  1 1 
        1   634 1 1 41 TYR CE1  C   5.376  -4.209   1.165 1.00 . A A . 1193 TYR CE1  1 1 
        1   635 1 1 41 TYR CE2  C   3.237  -3.580   1.993 1.00 . A A . 1193 TYR CE2  1 1 
        1   636 1 1 41 TYR CG   C   3.900  -2.929  -0.236 1.00 . A A . 1193 TYR CG   1 1 
        1   637 1 1 41 TYR CZ   C   4.451  -4.213   2.167 1.00 . A A . 1193 TYR CZ   1 1 
        1   638 1 1 41 TYR H    H   3.092  -1.518  -3.940 1.00 . A A . 1193 TYR H    1 1 
        1   639 1 1 41 TYR HA   H   4.310  -3.820  -2.827 1.00 . A A . 1193 TYR HA   1 1 
        1   640 1 1 41 TYR HB2  H   4.464  -1.587  -1.767 1.00 . A A . 1193 TYR HB2  1 1 
        1   641 1 1 41 TYR HB3  H   2.737  -1.635  -1.440 1.00 . A A . 1193 TYR HB3  1 1 
        1   642 1 1 41 TYR HD1  H   5.830  -3.569  -0.820 1.00 . A A . 1193 TYR HD1  1 1 
        1   643 1 1 41 TYR HD2  H   2.019  -2.437   0.640 1.00 . A A . 1193 TYR HD2  1 1 
        1   644 1 1 41 TYR HE1  H   6.325  -4.705   1.303 1.00 . A A . 1193 TYR HE1  1 1 
        1   645 1 1 41 TYR HE2  H   2.504  -3.592   2.785 1.00 . A A . 1193 TYR HE2  1 1 
        1   646 1 1 41 TYR HH   H   5.656  -4.658   3.578 1.00 . A A . 1193 TYR HH   1 1 
        1   647 1 1 41 TYR N    N   3.270  -2.482  -3.971 1.00 . A A . 1193 TYR N    1 1 
        1   648 1 1 41 TYR O    O   2.383  -5.269  -2.200 1.00 . A A . 1193 TYR O    1 1 
        1   649 1 1 41 TYR OH   O   4.740  -4.852   3.351 1.00 . A A . 1193 TYR OH   1 1 
        1   650 1 1 42 CYS C    C  -0.282  -5.514  -3.357 1.00 . A A . 1194 CYS C    1 1 
        1   651 1 1 42 CYS CA   C  -0.181  -4.325  -2.402 1.00 . A A . 1194 CYS CA   1 1 
        1   652 1 1 42 CYS CB   C  -1.393  -3.414  -2.533 1.00 . A A . 1194 CYS CB   1 1 
        1   653 1 1 42 CYS H    H   0.936  -2.627  -2.912 1.00 . A A . 1194 CYS H    1 1 
        1   654 1 1 42 CYS HA   H  -0.147  -4.711  -1.393 1.00 . A A . 1194 CYS HA   1 1 
        1   655 1 1 42 CYS HB2  H  -1.445  -3.028  -3.540 1.00 . A A . 1194 CYS HB2  1 1 
        1   656 1 1 42 CYS HB3  H  -2.284  -3.988  -2.320 1.00 . A A . 1194 CYS HB3  1 1 
        1   657 1 1 42 CYS HG   H  -0.367  -1.217  -1.794 1.00 . A A . 1194 CYS HG   1 1 
        1   658 1 1 42 CYS N    N   1.035  -3.566  -2.639 1.00 . A A . 1194 CYS N    1 1 
        1   659 1 1 42 CYS O    O  -0.613  -6.628  -2.946 1.00 . A A . 1194 CYS O    1 1 
        1   660 1 1 42 CYS SG   S  -1.360  -2.008  -1.402 1.00 . A A . 1194 CYS SG   1 1 
        1   661 1 1 43 THR C    C   1.140  -7.369  -5.330 1.00 . A A . 1195 THR C    1 1 
        1   662 1 1 43 THR CA   C   0.026  -6.335  -5.593 1.00 . A A . 1195 THR CA   1 1 
        1   663 1 1 43 THR CB   C   0.087  -5.742  -7.023 1.00 . A A . 1195 THR CB   1 1 
        1   664 1 1 43 THR CG2  C  -1.165  -4.931  -7.285 1.00 . A A . 1195 THR CG2  1 1 
        1   665 1 1 43 THR H    H   0.290  -4.372  -4.885 1.00 . A A . 1195 THR H    1 1 
        1   666 1 1 43 THR HA   H  -0.919  -6.844  -5.472 1.00 . A A . 1195 THR HA   1 1 
        1   667 1 1 43 THR HB   H   0.144  -6.541  -7.747 1.00 . A A . 1195 THR HB   1 1 
        1   668 1 1 43 THR HG1  H   2.002  -5.430  -7.288 1.00 . A A . 1195 THR HG1  1 1 
        1   669 1 1 43 THR HG21 H  -2.036  -5.561  -7.186 1.00 . A A . 1195 THR HG21 1 1 
        1   670 1 1 43 THR HG22 H  -1.124  -4.507  -8.277 1.00 . A A . 1195 THR HG22 1 1 
        1   671 1 1 43 THR HG23 H  -1.206  -4.140  -6.549 1.00 . A A . 1195 THR HG23 1 1 
        1   672 1 1 43 THR N    N   0.051  -5.287  -4.609 1.00 . A A . 1195 THR N    1 1 
        1   673 1 1 43 THR O    O   1.000  -8.558  -5.640 1.00 . A A . 1195 THR O    1 1 
        1   674 1 1 43 THR OG1  O   1.225  -4.873  -7.154 1.00 . A A . 1195 THR OG1  1 1 
        1   675 1 1 44 ASP C    C   2.942  -8.762  -3.278 1.00 . A A . 1196 ASP C    1 1 
        1   676 1 1 44 ASP CA   C   3.354  -7.746  -4.341 1.00 . A A . 1196 ASP CA   1 1 
        1   677 1 1 44 ASP CB   C   4.483  -6.868  -3.816 1.00 . A A . 1196 ASP CB   1 1 
        1   678 1 1 44 ASP CG   C   5.845  -7.438  -4.032 1.00 . A A . 1196 ASP CG   1 1 
        1   679 1 1 44 ASP H    H   2.206  -5.946  -4.498 1.00 . A A . 1196 ASP H    1 1 
        1   680 1 1 44 ASP HA   H   3.679  -8.273  -5.225 1.00 . A A . 1196 ASP HA   1 1 
        1   681 1 1 44 ASP HB2  H   4.445  -5.902  -4.297 1.00 . A A . 1196 ASP HB2  1 1 
        1   682 1 1 44 ASP HB3  H   4.340  -6.726  -2.755 1.00 . A A . 1196 ASP HB3  1 1 
        1   683 1 1 44 ASP N    N   2.203  -6.907  -4.695 1.00 . A A . 1196 ASP N    1 1 
        1   684 1 1 44 ASP O    O   3.270  -9.949  -3.369 1.00 . A A . 1196 ASP O    1 1 
        1   685 1 1 44 ASP OD1  O   6.361  -7.324  -5.171 1.00 . A A . 1196 ASP OD1  1 1 
        1   686 1 1 44 ASP OD2  O   6.457  -7.927  -3.091 1.00 . A A . 1196 ASP OD2  1 1 
        1   687 1 1 45 LEU C    C   0.714 -10.228  -1.823 1.00 . A A . 1197 LEU C    1 1 
        1   688 1 1 45 LEU CA   C   1.620  -9.168  -1.236 1.00 . A A . 1197 LEU CA   1 1 
        1   689 1 1 45 LEU CB   C   0.857  -8.372  -0.144 1.00 . A A . 1197 LEU CB   1 1 
        1   690 1 1 45 LEU CD1  C   2.423  -8.762   1.771 1.00 . A A . 1197 LEU CD1  1 1 
        1   691 1 1 45 LEU CD2  C   2.650  -6.708   0.426 1.00 . A A . 1197 LEU CD2  1 1 
        1   692 1 1 45 LEU CG   C   1.685  -7.716   0.976 1.00 . A A . 1197 LEU CG   1 1 
        1   693 1 1 45 LEU H    H   1.932  -7.340  -2.292 1.00 . A A . 1197 LEU H    1 1 
        1   694 1 1 45 LEU HA   H   2.463  -9.667  -0.782 1.00 . A A . 1197 LEU HA   1 1 
        1   695 1 1 45 LEU HB2  H   0.288  -7.596  -0.635 1.00 . A A . 1197 LEU HB2  1 1 
        1   696 1 1 45 LEU HB3  H   0.162  -9.061   0.314 1.00 . A A . 1197 LEU HB3  1 1 
        1   697 1 1 45 LEU HD11 H   1.707  -9.432   2.225 1.00 . A A . 1197 LEU HD11 1 1 
        1   698 1 1 45 LEU HD12 H   3.008  -8.275   2.532 1.00 . A A . 1197 LEU HD12 1 1 
        1   699 1 1 45 LEU HD13 H   3.082  -9.322   1.124 1.00 . A A . 1197 LEU HD13 1 1 
        1   700 1 1 45 LEU HD21 H   3.247  -7.165  -0.349 1.00 . A A . 1197 LEU HD21 1 1 
        1   701 1 1 45 LEU HD22 H   3.287  -6.332   1.213 1.00 . A A . 1197 LEU HD22 1 1 
        1   702 1 1 45 LEU HD23 H   2.090  -5.888   0.001 1.00 . A A . 1197 LEU HD23 1 1 
        1   703 1 1 45 LEU HG   H   1.028  -7.205   1.667 1.00 . A A . 1197 LEU HG   1 1 
        1   704 1 1 45 LEU N    N   2.155  -8.297  -2.296 1.00 . A A . 1197 LEU N    1 1 
        1   705 1 1 45 LEU O    O   0.669 -11.361  -1.338 1.00 . A A . 1197 LEU O    1 1 
        1   706 1 1 46 ILE C    C  -0.075 -11.903  -4.198 1.00 . A A . 1198 ILE C    1 1 
        1   707 1 1 46 ILE CA   C  -0.875 -10.763  -3.577 1.00 . A A . 1198 ILE CA   1 1 
        1   708 1 1 46 ILE CB   C  -1.689 -10.024  -4.679 1.00 . A A . 1198 ILE CB   1 1 
        1   709 1 1 46 ILE CD1  C  -3.381  -8.132  -5.036 1.00 . A A . 1198 ILE CD1  1 1 
        1   710 1 1 46 ILE CG1  C  -2.582  -8.951  -4.044 1.00 . A A . 1198 ILE CG1  1 1 
        1   711 1 1 46 ILE CG2  C  -2.517 -11.008  -5.501 1.00 . A A . 1198 ILE CG2  1 1 
        1   712 1 1 46 ILE H    H   0.080  -8.920  -3.165 1.00 . A A . 1198 ILE H    1 1 
        1   713 1 1 46 ILE HA   H  -1.564 -11.176  -2.855 1.00 . A A . 1198 ILE HA   1 1 
        1   714 1 1 46 ILE HB   H  -0.988  -9.542  -5.345 1.00 . A A . 1198 ILE HB   1 1 
        1   715 1 1 46 ILE HD11 H  -2.714  -7.652  -5.735 1.00 . A A . 1198 ILE HD11 1 1 
        1   716 1 1 46 ILE HD12 H  -3.952  -7.387  -4.505 1.00 . A A . 1198 ILE HD12 1 1 
        1   717 1 1 46 ILE HD13 H  -4.051  -8.786  -5.574 1.00 . A A . 1198 ILE HD13 1 1 
        1   718 1 1 46 ILE HG12 H  -3.285  -9.429  -3.378 1.00 . A A . 1198 ILE HG12 1 1 
        1   719 1 1 46 ILE HG13 H  -1.964  -8.275  -3.472 1.00 . A A . 1198 ILE HG13 1 1 
        1   720 1 1 46 ILE HG21 H  -3.180 -11.538  -4.835 1.00 . A A . 1198 ILE HG21 1 1 
        1   721 1 1 46 ILE HG22 H  -1.859 -11.711  -5.989 1.00 . A A . 1198 ILE HG22 1 1 
        1   722 1 1 46 ILE HG23 H  -3.097 -10.471  -6.237 1.00 . A A . 1198 ILE HG23 1 1 
        1   723 1 1 46 ILE N    N   0.009  -9.855  -2.874 1.00 . A A . 1198 ILE N    1 1 
        1   724 1 1 46 ILE O    O  -0.367 -13.079  -3.962 1.00 . A A . 1198 ILE O    1 1 
        1   725 1 1 47 GLU C    C   2.537 -13.415  -4.661 1.00 . A A . 1199 GLU C    1 1 
        1   726 1 1 47 GLU CA   C   1.807 -12.510  -5.638 1.00 . A A . 1199 GLU CA   1 1 
        1   727 1 1 47 GLU CB   C   2.809 -11.812  -6.542 1.00 . A A . 1199 GLU CB   1 1 
        1   728 1 1 47 GLU CD   C   3.189 -10.351  -8.519 1.00 . A A . 1199 GLU CD   1 1 
        1   729 1 1 47 GLU CG   C   2.174 -10.934  -7.593 1.00 . A A . 1199 GLU CG   1 1 
        1   730 1 1 47 GLU H    H   1.134 -10.576  -5.006 1.00 . A A . 1199 GLU H    1 1 
        1   731 1 1 47 GLU HA   H   1.160 -13.123  -6.247 1.00 . A A . 1199 GLU HA   1 1 
        1   732 1 1 47 GLU HB2  H   3.455 -11.198  -5.932 1.00 . A A . 1199 GLU HB2  1 1 
        1   733 1 1 47 GLU HB3  H   3.407 -12.560  -7.039 1.00 . A A . 1199 GLU HB3  1 1 
        1   734 1 1 47 GLU HG2  H   1.479 -11.525  -8.172 1.00 . A A . 1199 GLU HG2  1 1 
        1   735 1 1 47 GLU HG3  H   1.644 -10.130  -7.105 1.00 . A A . 1199 GLU HG3  1 1 
        1   736 1 1 47 GLU N    N   0.962 -11.542  -4.940 1.00 . A A . 1199 GLU N    1 1 
        1   737 1 1 47 GLU O    O   2.628 -14.631  -4.868 1.00 . A A . 1199 GLU O    1 1 
        1   738 1 1 47 GLU OE1  O   3.834  -9.359  -8.169 1.00 . A A . 1199 GLU OE1  1 1 
        1   739 1 1 47 GLU OE2  O   3.355 -10.882  -9.638 1.00 . A A . 1199 GLU OE2  1 1 
        1   740 1 1 48 GLU C    C   2.775 -14.306  -1.622 1.00 . A A . 1200 GLU C    1 1 
        1   741 1 1 48 GLU CA   C   3.738 -13.583  -2.560 1.00 . A A . 1200 GLU CA   1 1 
        1   742 1 1 48 GLU CB   C   4.715 -12.685  -1.815 1.00 . A A . 1200 GLU CB   1 1 
        1   743 1 1 48 GLU CD   C   6.853 -13.522  -2.843 1.00 . A A . 1200 GLU CD   1 1 
        1   744 1 1 48 GLU CG   C   5.939 -12.332  -2.649 1.00 . A A . 1200 GLU CG   1 1 
        1   745 1 1 48 GLU H    H   2.994 -11.853  -3.488 1.00 . A A . 1200 GLU H    1 1 
        1   746 1 1 48 GLU HA   H   4.304 -14.341  -3.080 1.00 . A A . 1200 GLU HA   1 1 
        1   747 1 1 48 GLU HB2  H   4.212 -11.770  -1.538 1.00 . A A . 1200 GLU HB2  1 1 
        1   748 1 1 48 GLU HB3  H   5.052 -13.189  -0.921 1.00 . A A . 1200 GLU HB3  1 1 
        1   749 1 1 48 GLU HG2  H   5.603 -12.001  -3.621 1.00 . A A . 1200 GLU HG2  1 1 
        1   750 1 1 48 GLU HG3  H   6.489 -11.536  -2.173 1.00 . A A . 1200 GLU HG3  1 1 
        1   751 1 1 48 GLU N    N   3.042 -12.832  -3.591 1.00 . A A . 1200 GLU N    1 1 
        1   752 1 1 48 GLU O    O   3.196 -14.945  -0.646 1.00 . A A . 1200 GLU O    1 1 
        1   753 1 1 48 GLU OE1  O   6.543 -14.419  -3.658 1.00 . A A . 1200 GLU OE1  1 1 
        1   754 1 1 48 GLU OE2  O   7.884 -13.612  -2.145 1.00 . A A . 1200 GLU OE2  1 1 
        1   755 1 1 49 LYS C    C   0.241 -14.539   0.200 1.00 . A A . 1201 LYS C    1 1 
        1   756 1 1 49 LYS CA   C   0.394 -14.895  -1.264 1.00 . A A . 1201 LYS CA   1 1 
        1   757 1 1 49 LYS CB   C   0.548 -16.417  -1.452 1.00 . A A . 1201 LYS CB   1 1 
        1   758 1 1 49 LYS CD   C   0.612 -18.358  -3.049 1.00 . A A . 1201 LYS CD   1 1 
        1   759 1 1 49 LYS CE   C   0.464 -18.795  -4.504 1.00 . A A . 1201 LYS CE   1 1 
        1   760 1 1 49 LYS CG   C   0.485 -16.856  -2.905 1.00 . A A . 1201 LYS CG   1 1 
        1   761 1 1 49 LYS H    H   1.230 -13.542  -2.629 1.00 . A A . 1201 LYS H    1 1 
        1   762 1 1 49 LYS HA   H  -0.515 -14.596  -1.764 1.00 . A A . 1201 LYS HA   1 1 
        1   763 1 1 49 LYS HB2  H   1.505 -16.717  -1.051 1.00 . A A . 1201 LYS HB2  1 1 
        1   764 1 1 49 LYS HB3  H  -0.232 -16.923  -0.907 1.00 . A A . 1201 LYS HB3  1 1 
        1   765 1 1 49 LYS HD2  H   1.583 -18.664  -2.691 1.00 . A A . 1201 LYS HD2  1 1 
        1   766 1 1 49 LYS HD3  H  -0.158 -18.833  -2.457 1.00 . A A . 1201 LYS HD3  1 1 
        1   767 1 1 49 LYS HE2  H   0.526 -19.872  -4.549 1.00 . A A . 1201 LYS HE2  1 1 
        1   768 1 1 49 LYS HE3  H  -0.505 -18.480  -4.864 1.00 . A A . 1201 LYS HE3  1 1 
        1   769 1 1 49 LYS HG2  H  -0.461 -16.544  -3.322 1.00 . A A . 1201 LYS HG2  1 1 
        1   770 1 1 49 LYS HG3  H   1.289 -16.379  -3.446 1.00 . A A . 1201 LYS HG3  1 1 
        1   771 1 1 49 LYS HZ1  H   1.435 -17.194  -5.439 1.00 . A A . 1201 LYS HZ1  1 1 
        1   772 1 1 49 LYS HZ2  H   1.416 -18.607  -6.346 1.00 . A A . 1201 LYS HZ2  1 1 
        1   773 1 1 49 LYS HZ3  H   2.461 -18.479  -5.043 1.00 . A A . 1201 LYS HZ3  1 1 
        1   774 1 1 49 LYS N    N   1.480 -14.175  -1.922 1.00 . A A . 1201 LYS N    1 1 
        1   775 1 1 49 LYS NZ   N   1.512 -18.230  -5.381 1.00 . A A . 1201 LYS NZ   1 1 
        1   776 1 1 49 LYS O    O  -0.456 -15.238   0.943 1.00 . A A . 1201 LYS O    1 1 
        1   777 1 1 50 ASP C    C  -0.411 -12.050   2.124 1.00 . A A . 1202 ASP C    1 1 
        1   778 1 1 50 ASP CA   C   0.713 -13.050   1.991 1.00 . A A . 1202 ASP CA   1 1 
        1   779 1 1 50 ASP CB   C   2.028 -12.497   2.550 1.00 . A A . 1202 ASP CB   1 1 
        1   780 1 1 50 ASP CG   C   2.067 -12.529   4.072 1.00 . A A . 1202 ASP CG   1 1 
        1   781 1 1 50 ASP H    H   1.240 -12.841  -0.047 1.00 . A A . 1202 ASP H    1 1 
        1   782 1 1 50 ASP HA   H   0.429 -13.939   2.535 1.00 . A A . 1202 ASP HA   1 1 
        1   783 1 1 50 ASP HB2  H   2.848 -13.093   2.177 1.00 . A A . 1202 ASP HB2  1 1 
        1   784 1 1 50 ASP HB3  H   2.153 -11.476   2.223 1.00 . A A . 1202 ASP HB3  1 1 
        1   785 1 1 50 ASP N    N   0.809 -13.433   0.609 1.00 . A A . 1202 ASP N    1 1 
        1   786 1 1 50 ASP O    O  -0.218 -10.829   2.143 1.00 . A A . 1202 ASP O    1 1 
        1   787 1 1 50 ASP OD1  O   1.274 -11.828   4.731 1.00 . A A . 1202 ASP OD1  1 1 
        1   788 1 1 50 ASP OD2  O   2.891 -13.313   4.639 1.00 . A A . 1202 ASP OD2  1 1 
        1   789 1 1 51 LEU C    C  -3.074 -11.333   3.593 1.00 . A A . 1203 LEU C    1 1 
        1   790 1 1 51 LEU CA   C  -2.800 -11.781   2.186 1.00 . A A . 1203 LEU CA   1 1 
        1   791 1 1 51 LEU CB   C  -3.990 -12.529   1.629 1.00 . A A . 1203 LEU CB   1 1 
        1   792 1 1 51 LEU CD1  C  -5.209 -13.479  -0.280 1.00 . A A . 1203 LEU CD1  1 1 
        1   793 1 1 51 LEU CD2  C  -3.343 -11.915  -0.741 1.00 . A A . 1203 LEU CD2  1 1 
        1   794 1 1 51 LEU CG   C  -3.872 -13.008   0.184 1.00 . A A . 1203 LEU CG   1 1 
        1   795 1 1 51 LEU H    H  -1.606 -13.565   2.096 1.00 . A A . 1203 LEU H    1 1 
        1   796 1 1 51 LEU HA   H  -2.634 -10.911   1.569 1.00 . A A . 1203 LEU HA   1 1 
        1   797 1 1 51 LEU HB2  H  -4.167 -13.390   2.257 1.00 . A A . 1203 LEU HB2  1 1 
        1   798 1 1 51 LEU HB3  H  -4.849 -11.877   1.697 1.00 . A A . 1203 LEU HB3  1 1 
        1   799 1 1 51 LEU HD11 H  -5.875 -12.636  -0.170 1.00 . A A . 1203 LEU HD11 1 1 
        1   800 1 1 51 LEU HD12 H  -5.534 -14.295   0.347 1.00 . A A . 1203 LEU HD12 1 1 
        1   801 1 1 51 LEU HD13 H  -5.156 -13.774  -1.316 1.00 . A A . 1203 LEU HD13 1 1 
        1   802 1 1 51 LEU HD21 H  -3.302 -12.290  -1.752 1.00 . A A . 1203 LEU HD21 1 1 
        1   803 1 1 51 LEU HD22 H  -2.353 -11.619  -0.427 1.00 . A A . 1203 LEU HD22 1 1 
        1   804 1 1 51 LEU HD23 H  -4.000 -11.058  -0.704 1.00 . A A . 1203 LEU HD23 1 1 
        1   805 1 1 51 LEU HG   H  -3.197 -13.850   0.148 1.00 . A A . 1203 LEU HG   1 1 
        1   806 1 1 51 LEU N    N  -1.602 -12.582   2.130 1.00 . A A . 1203 LEU N    1 1 
        1   807 1 1 51 LEU O    O  -3.914 -10.460   3.832 1.00 . A A . 1203 LEU O    1 1 
        1   808 1 1 52 GLU C    C  -1.918 -10.186   6.091 1.00 . A A . 1204 GLU C    1 1 
        1   809 1 1 52 GLU CA   C  -2.431 -11.603   5.912 1.00 . A A . 1204 GLU CA   1 1 
        1   810 1 1 52 GLU CB   C  -1.570 -12.584   6.694 1.00 . A A . 1204 GLU CB   1 1 
        1   811 1 1 52 GLU CD   C  -0.586 -13.322   8.844 1.00 . A A . 1204 GLU CD   1 1 
        1   812 1 1 52 GLU CG   C  -1.500 -12.339   8.184 1.00 . A A . 1204 GLU CG   1 1 
        1   813 1 1 52 GLU H    H  -1.776 -12.678   4.245 1.00 . A A . 1204 GLU H    1 1 
        1   814 1 1 52 GLU HA   H  -3.453 -11.673   6.251 1.00 . A A . 1204 GLU HA   1 1 
        1   815 1 1 52 GLU HB2  H  -1.957 -13.580   6.542 1.00 . A A . 1204 GLU HB2  1 1 
        1   816 1 1 52 GLU HB3  H  -0.567 -12.543   6.298 1.00 . A A . 1204 GLU HB3  1 1 
        1   817 1 1 52 GLU HG2  H  -1.126 -11.340   8.356 1.00 . A A . 1204 GLU HG2  1 1 
        1   818 1 1 52 GLU HG3  H  -2.488 -12.435   8.609 1.00 . A A . 1204 GLU HG3  1 1 
        1   819 1 1 52 GLU N    N  -2.369 -11.944   4.519 1.00 . A A . 1204 GLU N    1 1 
        1   820 1 1 52 GLU O    O  -2.622  -9.317   6.649 1.00 . A A . 1204 GLU O    1 1 
        1   821 1 1 52 GLU OE1  O   0.648 -13.176   8.725 1.00 . A A . 1204 GLU OE1  1 1 
        1   822 1 1 52 GLU OE2  O  -1.067 -14.289   9.449 1.00 . A A . 1204 GLU OE2  1 1 
        1   823 1 1 53 LYS C    C  -0.908  -7.661   4.794 1.00 . A A . 1205 LYS C    1 1 
        1   824 1 1 53 LYS CA   C  -0.137  -8.625   5.666 1.00 . A A . 1205 LYS CA   1 1 
        1   825 1 1 53 LYS CB   C   1.357  -8.630   5.306 1.00 . A A . 1205 LYS CB   1 1 
        1   826 1 1 53 LYS CD   C   3.558  -7.342   5.194 1.00 . A A . 1205 LYS CD   1 1 
        1   827 1 1 53 LYS CE   C   4.283  -8.343   6.074 1.00 . A A . 1205 LYS CE   1 1 
        1   828 1 1 53 LYS CG   C   2.058  -7.280   5.505 1.00 . A A . 1205 LYS CG   1 1 
        1   829 1 1 53 LYS H    H  -0.213 -10.626   5.080 1.00 . A A . 1205 LYS H    1 1 
        1   830 1 1 53 LYS HA   H  -0.251  -8.312   6.694 1.00 . A A . 1205 LYS HA   1 1 
        1   831 1 1 53 LYS HB2  H   1.848  -9.361   5.928 1.00 . A A . 1205 LYS HB2  1 1 
        1   832 1 1 53 LYS HB3  H   1.463  -8.923   4.273 1.00 . A A . 1205 LYS HB3  1 1 
        1   833 1 1 53 LYS HD2  H   3.714  -7.611   4.162 1.00 . A A . 1205 LYS HD2  1 1 
        1   834 1 1 53 LYS HD3  H   3.982  -6.364   5.367 1.00 . A A . 1205 LYS HD3  1 1 
        1   835 1 1 53 LYS HE2  H   4.194  -8.048   7.108 1.00 . A A . 1205 LYS HE2  1 1 
        1   836 1 1 53 LYS HE3  H   3.824  -9.310   5.937 1.00 . A A . 1205 LYS HE3  1 1 
        1   837 1 1 53 LYS HG2  H   1.604  -6.566   4.833 1.00 . A A . 1205 LYS HG2  1 1 
        1   838 1 1 53 LYS HG3  H   1.916  -6.955   6.525 1.00 . A A . 1205 LYS HG3  1 1 
        1   839 1 1 53 LYS HZ1  H   5.835  -8.786   4.755 1.00 . A A . 1205 LYS HZ1  1 1 
        1   840 1 1 53 LYS HZ2  H   6.160  -9.160   6.350 1.00 . A A . 1205 LYS HZ2  1 1 
        1   841 1 1 53 LYS HZ3  H   6.238  -7.560   5.837 1.00 . A A . 1205 LYS HZ3  1 1 
        1   842 1 1 53 LYS N    N  -0.720  -9.932   5.565 1.00 . A A . 1205 LYS N    1 1 
        1   843 1 1 53 LYS NZ   N   5.711  -8.454   5.732 1.00 . A A . 1205 LYS NZ   1 1 
        1   844 1 1 53 LYS O    O  -1.158  -6.554   5.210 1.00 . A A . 1205 LYS O    1 1 
        1   845 1 1 54 LEU C    C  -3.331  -6.681   3.386 1.00 . A A . 1206 LEU C    1 1 
        1   846 1 1 54 LEU CA   C  -2.114  -7.275   2.674 1.00 . A A . 1206 LEU CA   1 1 
        1   847 1 1 54 LEU CB   C  -2.585  -8.086   1.461 1.00 . A A . 1206 LEU CB   1 1 
        1   848 1 1 54 LEU CD1  C  -2.608  -6.212  -0.223 1.00 . A A . 1206 LEU CD1  1 1 
        1   849 1 1 54 LEU CD2  C  -3.984  -8.257  -0.618 1.00 . A A . 1206 LEU CD2  1 1 
        1   850 1 1 54 LEU CG   C  -3.418  -7.316   0.424 1.00 . A A . 1206 LEU CG   1 1 
        1   851 1 1 54 LEU H    H  -1.066  -9.012   3.298 1.00 . A A . 1206 LEU H    1 1 
        1   852 1 1 54 LEU HA   H  -1.481  -6.469   2.336 1.00 . A A . 1206 LEU HA   1 1 
        1   853 1 1 54 LEU HB2  H  -1.720  -8.499   0.966 1.00 . A A . 1206 LEU HB2  1 1 
        1   854 1 1 54 LEU HB3  H  -3.190  -8.902   1.828 1.00 . A A . 1206 LEU HB3  1 1 
        1   855 1 1 54 LEU HD11 H  -2.274  -5.522   0.538 1.00 . A A . 1206 LEU HD11 1 1 
        1   856 1 1 54 LEU HD12 H  -3.227  -5.690  -0.936 1.00 . A A . 1206 LEU HD12 1 1 
        1   857 1 1 54 LEU HD13 H  -1.754  -6.637  -0.729 1.00 . A A . 1206 LEU HD13 1 1 
        1   858 1 1 54 LEU HD21 H  -4.557  -7.693  -1.339 1.00 . A A . 1206 LEU HD21 1 1 
        1   859 1 1 54 LEU HD22 H  -4.628  -8.980  -0.140 1.00 . A A . 1206 LEU HD22 1 1 
        1   860 1 1 54 LEU HD23 H  -3.175  -8.769  -1.118 1.00 . A A . 1206 LEU HD23 1 1 
        1   861 1 1 54 LEU HG   H  -4.243  -6.834   0.928 1.00 . A A . 1206 LEU HG   1 1 
        1   862 1 1 54 LEU N    N  -1.320  -8.112   3.596 1.00 . A A . 1206 LEU N    1 1 
        1   863 1 1 54 LEU O    O  -3.510  -5.462   3.400 1.00 . A A . 1206 LEU O    1 1 
        1   864 1 1 55 ASP C    C  -4.967  -6.104   5.826 1.00 . A A . 1207 ASP C    1 1 
        1   865 1 1 55 ASP CA   C  -5.326  -7.164   4.783 1.00 . A A . 1207 ASP CA   1 1 
        1   866 1 1 55 ASP CB   C  -5.898  -8.404   5.488 1.00 . A A . 1207 ASP CB   1 1 
        1   867 1 1 55 ASP CG   C  -7.076  -8.118   6.410 1.00 . A A . 1207 ASP CG   1 1 
        1   868 1 1 55 ASP H    H  -3.934  -8.517   3.897 1.00 . A A . 1207 ASP H    1 1 
        1   869 1 1 55 ASP HA   H  -6.074  -6.767   4.112 1.00 . A A . 1207 ASP HA   1 1 
        1   870 1 1 55 ASP HB2  H  -6.224  -9.109   4.738 1.00 . A A . 1207 ASP HB2  1 1 
        1   871 1 1 55 ASP HB3  H  -5.106  -8.852   6.069 1.00 . A A . 1207 ASP HB3  1 1 
        1   872 1 1 55 ASP N    N  -4.134  -7.557   3.995 1.00 . A A . 1207 ASP N    1 1 
        1   873 1 1 55 ASP O    O  -5.650  -5.079   5.955 1.00 . A A . 1207 ASP O    1 1 
        1   874 1 1 55 ASP OD1  O  -6.866  -7.845   7.617 1.00 . A A . 1207 ASP OD1  1 1 
        1   875 1 1 55 ASP OD2  O  -8.233  -8.209   5.968 1.00 . A A . 1207 ASP OD2  1 1 
        1   876 1 1 56 LEU C    C  -2.951  -4.074   6.979 1.00 . A A . 1208 LEU C    1 1 
        1   877 1 1 56 LEU CA   C  -3.388  -5.431   7.548 1.00 . A A . 1208 LEU CA   1 1 
        1   878 1 1 56 LEU CB   C  -2.248  -6.072   8.341 1.00 . A A . 1208 LEU CB   1 1 
        1   879 1 1 56 LEU CD1  C  -1.348  -7.893   9.802 1.00 . A A . 1208 LEU CD1  1 1 
        1   880 1 1 56 LEU CD2  C  -3.656  -7.026  10.185 1.00 . A A . 1208 LEU CD2  1 1 
        1   881 1 1 56 LEU CG   C  -2.593  -7.329   9.140 1.00 . A A . 1208 LEU CG   1 1 
        1   882 1 1 56 LEU H    H  -3.314  -7.108   6.240 1.00 . A A . 1208 LEU H    1 1 
        1   883 1 1 56 LEU HA   H  -4.219  -5.259   8.215 1.00 . A A . 1208 LEU HA   1 1 
        1   884 1 1 56 LEU HB2  H  -1.465  -6.327   7.641 1.00 . A A . 1208 LEU HB2  1 1 
        1   885 1 1 56 LEU HB3  H  -1.860  -5.333   9.027 1.00 . A A . 1208 LEU HB3  1 1 
        1   886 1 1 56 LEU HD11 H  -1.608  -8.775  10.369 1.00 . A A . 1208 LEU HD11 1 1 
        1   887 1 1 56 LEU HD12 H  -0.923  -7.152  10.463 1.00 . A A . 1208 LEU HD12 1 1 
        1   888 1 1 56 LEU HD13 H  -0.626  -8.154   9.043 1.00 . A A . 1208 LEU HD13 1 1 
        1   889 1 1 56 LEU HD21 H  -3.868  -7.919  10.755 1.00 . A A . 1208 LEU HD21 1 1 
        1   890 1 1 56 LEU HD22 H  -4.558  -6.689   9.694 1.00 . A A . 1208 LEU HD22 1 1 
        1   891 1 1 56 LEU HD23 H  -3.298  -6.251  10.846 1.00 . A A . 1208 LEU HD23 1 1 
        1   892 1 1 56 LEU HG   H  -2.980  -8.081   8.467 1.00 . A A . 1208 LEU HG   1 1 
        1   893 1 1 56 LEU N    N  -3.853  -6.328   6.501 1.00 . A A . 1208 LEU N    1 1 
        1   894 1 1 56 LEU O    O  -3.251  -3.027   7.563 1.00 . A A . 1208 LEU O    1 1 
        1   895 1 1 57 VAL C    C  -2.967  -2.044   4.707 1.00 . A A . 1209 VAL C    1 1 
        1   896 1 1 57 VAL CA   C  -1.781  -2.869   5.175 1.00 . A A . 1209 VAL CA   1 1 
        1   897 1 1 57 VAL CB   C  -0.871  -3.180   3.936 1.00 . A A . 1209 VAL CB   1 1 
        1   898 1 1 57 VAL CG1  C  -0.355  -1.901   3.292 1.00 . A A . 1209 VAL CG1  1 1 
        1   899 1 1 57 VAL CG2  C   0.296  -4.067   4.308 1.00 . A A . 1209 VAL CG2  1 1 
        1   900 1 1 57 VAL H    H  -2.069  -4.962   5.412 1.00 . A A . 1209 VAL H    1 1 
        1   901 1 1 57 VAL HA   H  -1.222  -2.280   5.889 1.00 . A A . 1209 VAL HA   1 1 
        1   902 1 1 57 VAL HB   H  -1.473  -3.699   3.204 1.00 . A A . 1209 VAL HB   1 1 
        1   903 1 1 57 VAL HG11 H  -1.190  -1.299   2.966 1.00 . A A . 1209 VAL HG11 1 1 
        1   904 1 1 57 VAL HG12 H   0.264  -2.146   2.441 1.00 . A A . 1209 VAL HG12 1 1 
        1   905 1 1 57 VAL HG13 H   0.227  -1.348   4.014 1.00 . A A . 1209 VAL HG13 1 1 
        1   906 1 1 57 VAL HG21 H   0.810  -4.365   3.408 1.00 . A A . 1209 VAL HG21 1 1 
        1   907 1 1 57 VAL HG22 H  -0.079  -4.953   4.799 1.00 . A A . 1209 VAL HG22 1 1 
        1   908 1 1 57 VAL HG23 H   0.976  -3.541   4.961 1.00 . A A . 1209 VAL HG23 1 1 
        1   909 1 1 57 VAL N    N  -2.261  -4.095   5.837 1.00 . A A . 1209 VAL N    1 1 
        1   910 1 1 57 VAL O    O  -3.031  -0.836   4.960 1.00 . A A . 1209 VAL O    1 1 
        1   911 1 1 58 ILE C    C  -5.856  -1.322   4.624 1.00 . A A . 1210 ILE C    1 1 
        1   912 1 1 58 ILE CA   C  -5.113  -2.072   3.523 1.00 . A A . 1210 ILE CA   1 1 
        1   913 1 1 58 ILE CB   C  -6.061  -3.119   2.842 1.00 . A A . 1210 ILE CB   1 1 
        1   914 1 1 58 ILE CD1  C  -5.023  -2.776   0.503 1.00 . A A . 1210 ILE CD1  1 1 
        1   915 1 1 58 ILE CG1  C  -5.398  -3.757   1.601 1.00 . A A . 1210 ILE CG1  1 1 
        1   916 1 1 58 ILE CG2  C  -7.417  -2.521   2.483 1.00 . A A . 1210 ILE CG2  1 1 
        1   917 1 1 58 ILE H    H  -3.806  -3.686   3.940 1.00 . A A . 1210 ILE H    1 1 
        1   918 1 1 58 ILE HA   H  -4.801  -1.355   2.779 1.00 . A A . 1210 ILE HA   1 1 
        1   919 1 1 58 ILE HB   H  -6.241  -3.899   3.567 1.00 . A A . 1210 ILE HB   1 1 
        1   920 1 1 58 ILE HD11 H  -5.907  -2.258   0.162 1.00 . A A . 1210 ILE HD11 1 1 
        1   921 1 1 58 ILE HD12 H  -4.584  -3.316  -0.322 1.00 . A A . 1210 ILE HD12 1 1 
        1   922 1 1 58 ILE HD13 H  -4.308  -2.059   0.880 1.00 . A A . 1210 ILE HD13 1 1 
        1   923 1 1 58 ILE HG12 H  -4.492  -4.257   1.907 1.00 . A A . 1210 ILE HG12 1 1 
        1   924 1 1 58 ILE HG13 H  -6.076  -4.485   1.179 1.00 . A A . 1210 ILE HG13 1 1 
        1   925 1 1 58 ILE HG21 H  -7.911  -2.196   3.386 1.00 . A A . 1210 ILE HG21 1 1 
        1   926 1 1 58 ILE HG22 H  -8.019  -3.267   1.987 1.00 . A A . 1210 ILE HG22 1 1 
        1   927 1 1 58 ILE HG23 H  -7.274  -1.675   1.826 1.00 . A A . 1210 ILE HG23 1 1 
        1   928 1 1 58 ILE N    N  -3.916  -2.713   4.057 1.00 . A A . 1210 ILE N    1 1 
        1   929 1 1 58 ILE O    O  -6.102  -0.118   4.517 1.00 . A A . 1210 ILE O    1 1 
        1   930 1 1 59 LYS C    C  -6.073  -0.343   7.495 1.00 . A A . 1211 LYS C    1 1 
        1   931 1 1 59 LYS CA   C  -6.868  -1.439   6.815 1.00 . A A . 1211 LYS CA   1 1 
        1   932 1 1 59 LYS CB   C  -7.261  -2.526   7.791 1.00 . A A . 1211 LYS CB   1 1 
        1   933 1 1 59 LYS CD   C  -8.454  -4.706   8.039 1.00 . A A . 1211 LYS CD   1 1 
        1   934 1 1 59 LYS CE   C  -9.481  -5.612   7.410 1.00 . A A . 1211 LYS CE   1 1 
        1   935 1 1 59 LYS CG   C  -8.251  -3.490   7.186 1.00 . A A . 1211 LYS CG   1 1 
        1   936 1 1 59 LYS H    H  -5.886  -2.965   5.737 1.00 . A A . 1211 LYS H    1 1 
        1   937 1 1 59 LYS HA   H  -7.769  -0.997   6.419 1.00 . A A . 1211 LYS HA   1 1 
        1   938 1 1 59 LYS HB2  H  -6.375  -3.072   8.084 1.00 . A A . 1211 LYS HB2  1 1 
        1   939 1 1 59 LYS HB3  H  -7.712  -2.078   8.664 1.00 . A A . 1211 LYS HB3  1 1 
        1   940 1 1 59 LYS HD2  H  -7.517  -5.236   8.122 1.00 . A A . 1211 LYS HD2  1 1 
        1   941 1 1 59 LYS HD3  H  -8.795  -4.404   9.018 1.00 . A A . 1211 LYS HD3  1 1 
        1   942 1 1 59 LYS HE2  H -10.439  -5.116   7.435 1.00 . A A . 1211 LYS HE2  1 1 
        1   943 1 1 59 LYS HE3  H  -9.200  -5.790   6.382 1.00 . A A . 1211 LYS HE3  1 1 
        1   944 1 1 59 LYS HG2  H  -9.197  -2.986   7.062 1.00 . A A . 1211 LYS HG2  1 1 
        1   945 1 1 59 LYS HG3  H  -7.878  -3.792   6.218 1.00 . A A . 1211 LYS HG3  1 1 
        1   946 1 1 59 LYS HZ1  H  -9.783  -6.780   9.121 1.00 . A A . 1211 LYS HZ1  1 1 
        1   947 1 1 59 LYS HZ2  H  -8.690  -7.416   7.989 1.00 . A A . 1211 LYS HZ2  1 1 
        1   948 1 1 59 LYS HZ3  H -10.347  -7.468   7.670 1.00 . A A . 1211 LYS HZ3  1 1 
        1   949 1 1 59 LYS N    N  -6.148  -2.018   5.695 1.00 . A A . 1211 LYS N    1 1 
        1   950 1 1 59 LYS NZ   N  -9.592  -6.903   8.107 1.00 . A A . 1211 LYS NZ   1 1 
        1   951 1 1 59 LYS O    O  -6.639   0.645   7.945 1.00 . A A . 1211 LYS O    1 1 
        1   952 1 1 60 TYR C    C  -3.929   1.792   7.331 1.00 . A A . 1212 TYR C    1 1 
        1   953 1 1 60 TYR CA   C  -3.915   0.502   8.136 1.00 . A A . 1212 TYR CA   1 1 
        1   954 1 1 60 TYR CB   C  -2.491  -0.015   8.280 1.00 . A A . 1212 TYR CB   1 1 
        1   955 1 1 60 TYR CD1  C  -1.899   1.026  10.480 1.00 . A A . 1212 TYR CD1  1 1 
        1   956 1 1 60 TYR CD2  C  -0.551   1.544   8.596 1.00 . A A . 1212 TYR CD2  1 1 
        1   957 1 1 60 TYR CE1  C  -1.119   1.830  11.274 1.00 . A A . 1212 TYR CE1  1 1 
        1   958 1 1 60 TYR CE2  C   0.235   2.355   9.388 1.00 . A A . 1212 TYR CE2  1 1 
        1   959 1 1 60 TYR CG   C  -1.628   0.870   9.129 1.00 . A A . 1212 TYR CG   1 1 
        1   960 1 1 60 TYR CZ   C  -0.059   2.491  10.730 1.00 . A A . 1212 TYR CZ   1 1 
        1   961 1 1 60 TYR H    H  -4.360  -1.270   7.079 1.00 . A A . 1212 TYR H    1 1 
        1   962 1 1 60 TYR HA   H  -4.318   0.704   9.117 1.00 . A A . 1212 TYR HA   1 1 
        1   963 1 1 60 TYR HB2  H  -2.504  -1.002   8.714 1.00 . A A . 1212 TYR HB2  1 1 
        1   964 1 1 60 TYR HB3  H  -2.043  -0.071   7.298 1.00 . A A . 1212 TYR HB3  1 1 
        1   965 1 1 60 TYR HD1  H  -2.740   0.502  10.906 1.00 . A A . 1212 TYR HD1  1 1 
        1   966 1 1 60 TYR HD2  H  -0.336   1.424   7.543 1.00 . A A . 1212 TYR HD2  1 1 
        1   967 1 1 60 TYR HE1  H  -1.343   1.941  12.324 1.00 . A A . 1212 TYR HE1  1 1 
        1   968 1 1 60 TYR HE2  H   1.076   2.881   8.960 1.00 . A A . 1212 TYR HE2  1 1 
        1   969 1 1 60 TYR HH   H   0.972   4.058  11.022 1.00 . A A . 1212 TYR HH   1 1 
        1   970 1 1 60 TYR N    N  -4.764  -0.483   7.507 1.00 . A A . 1212 TYR N    1 1 
        1   971 1 1 60 TYR O    O  -4.044   2.884   7.887 1.00 . A A . 1212 TYR O    1 1 
        1   972 1 1 60 TYR OH   O   0.727   3.282  11.529 1.00 . A A . 1212 TYR OH   1 1 
        1   973 1 1 61 MET C    C  -5.210   3.480   5.186 1.00 . A A . 1213 MET C    1 1 
        1   974 1 1 61 MET CA   C  -3.867   2.802   5.135 1.00 . A A . 1213 MET CA   1 1 
        1   975 1 1 61 MET CB   C  -3.517   2.424   3.707 1.00 . A A . 1213 MET CB   1 1 
        1   976 1 1 61 MET CE   C  -2.940   0.313   1.422 1.00 . A A . 1213 MET CE   1 1 
        1   977 1 1 61 MET CG   C  -2.114   1.892   3.552 1.00 . A A . 1213 MET CG   1 1 
        1   978 1 1 61 MET H    H  -3.740   0.751   5.645 1.00 . A A . 1213 MET H    1 1 
        1   979 1 1 61 MET HA   H  -3.128   3.500   5.502 1.00 . A A . 1213 MET HA   1 1 
        1   980 1 1 61 MET HB2  H  -4.208   1.663   3.377 1.00 . A A . 1213 MET HB2  1 1 
        1   981 1 1 61 MET HB3  H  -3.626   3.295   3.077 1.00 . A A . 1213 MET HB3  1 1 
        1   982 1 1 61 MET HE1  H  -2.750  -0.066   0.430 1.00 . A A . 1213 MET HE1  1 1 
        1   983 1 1 61 MET HE2  H  -3.919   0.769   1.460 1.00 . A A . 1213 MET HE2  1 1 
        1   984 1 1 61 MET HE3  H  -2.903  -0.500   2.131 1.00 . A A . 1213 MET HE3  1 1 
        1   985 1 1 61 MET HG2  H  -1.419   2.630   3.925 1.00 . A A . 1213 MET HG2  1 1 
        1   986 1 1 61 MET HG3  H  -2.022   0.987   4.136 1.00 . A A . 1213 MET HG3  1 1 
        1   987 1 1 61 MET N    N  -3.840   1.656   6.021 1.00 . A A . 1213 MET N    1 1 
        1   988 1 1 61 MET O    O  -5.279   4.688   5.121 1.00 . A A . 1213 MET O    1 1 
        1   989 1 1 61 MET SD   S  -1.692   1.526   1.851 1.00 . A A . 1213 MET SD   1 1 
        1   990 1 1 62 LYS C    C  -7.683   4.181   6.669 1.00 . A A . 1214 LYS C    1 1 
        1   991 1 1 62 LYS CA   C  -7.626   3.221   5.484 1.00 . A A . 1214 LYS CA   1 1 
        1   992 1 1 62 LYS CB   C  -8.618   2.079   5.718 1.00 . A A . 1214 LYS CB   1 1 
        1   993 1 1 62 LYS CD   C -10.943   1.417   6.383 1.00 . A A . 1214 LYS CD   1 1 
        1   994 1 1 62 LYS CE   C -12.274   1.944   6.884 1.00 . A A . 1214 LYS CE   1 1 
        1   995 1 1 62 LYS CG   C -10.013   2.557   6.056 1.00 . A A . 1214 LYS CG   1 1 
        1   996 1 1 62 LYS H    H  -6.122   1.718   5.322 1.00 . A A . 1214 LYS H    1 1 
        1   997 1 1 62 LYS HA   H  -7.895   3.744   4.578 1.00 . A A . 1214 LYS HA   1 1 
        1   998 1 1 62 LYS HB2  H  -8.670   1.472   4.827 1.00 . A A . 1214 LYS HB2  1 1 
        1   999 1 1 62 LYS HB3  H  -8.258   1.472   6.536 1.00 . A A . 1214 LYS HB3  1 1 
        1  1000 1 1 62 LYS HD2  H -11.107   0.827   5.494 1.00 . A A . 1214 LYS HD2  1 1 
        1  1001 1 1 62 LYS HD3  H -10.496   0.803   7.151 1.00 . A A . 1214 LYS HD3  1 1 
        1  1002 1 1 62 LYS HE2  H -12.088   2.564   7.748 1.00 . A A . 1214 LYS HE2  1 1 
        1  1003 1 1 62 LYS HE3  H -12.728   2.544   6.109 1.00 . A A . 1214 LYS HE3  1 1 
        1  1004 1 1 62 LYS HG2  H  -9.955   3.217   6.909 1.00 . A A . 1214 LYS HG2  1 1 
        1  1005 1 1 62 LYS HG3  H -10.398   3.105   5.210 1.00 . A A . 1214 LYS HG3  1 1 
        1  1006 1 1 62 LYS HZ1  H -14.043   1.238   7.718 1.00 . A A . 1214 LYS HZ1  1 1 
        1  1007 1 1 62 LYS HZ2  H -12.716   0.232   7.937 1.00 . A A . 1214 LYS HZ2  1 1 
        1  1008 1 1 62 LYS HZ3  H -13.470   0.280   6.436 1.00 . A A . 1214 LYS HZ3  1 1 
        1  1009 1 1 62 LYS N    N  -6.270   2.690   5.333 1.00 . A A . 1214 LYS N    1 1 
        1  1010 1 1 62 LYS NZ   N -13.189   0.861   7.258 1.00 . A A . 1214 LYS NZ   1 1 
        1  1011 1 1 62 LYS O    O  -8.193   5.302   6.562 1.00 . A A . 1214 LYS O    1 1 
        1  1012 1 1 63 ARG C    C  -6.387   5.817   8.804 1.00 . A A . 1215 ARG C    1 1 
        1  1013 1 1 63 ARG CA   C  -7.072   4.477   9.011 1.00 . A A . 1215 ARG CA   1 1 
        1  1014 1 1 63 ARG CB   C  -6.356   3.667  10.104 1.00 . A A . 1215 ARG CB   1 1 
        1  1015 1 1 63 ARG CD   C  -6.286   1.509  11.425 1.00 . A A . 1215 ARG CD   1 1 
        1  1016 1 1 63 ARG CG   C  -7.050   2.358  10.426 1.00 . A A . 1215 ARG CG   1 1 
        1  1017 1 1 63 ARG CZ   C  -6.492  -0.811  12.366 1.00 . A A . 1215 ARG CZ   1 1 
        1  1018 1 1 63 ARG H    H  -6.706   2.841   7.662 1.00 . A A . 1215 ARG H    1 1 
        1  1019 1 1 63 ARG HA   H  -8.091   4.656   9.323 1.00 . A A . 1215 ARG HA   1 1 
        1  1020 1 1 63 ARG HB2  H  -5.353   3.447   9.770 1.00 . A A . 1215 ARG HB2  1 1 
        1  1021 1 1 63 ARG HB3  H  -6.307   4.257  11.007 1.00 . A A . 1215 ARG HB3  1 1 
        1  1022 1 1 63 ARG HD2  H  -5.298   1.311  11.037 1.00 . A A . 1215 ARG HD2  1 1 
        1  1023 1 1 63 ARG HD3  H  -6.208   2.048  12.358 1.00 . A A . 1215 ARG HD3  1 1 
        1  1024 1 1 63 ARG HE   H  -7.876   0.186  11.253 1.00 . A A . 1215 ARG HE   1 1 
        1  1025 1 1 63 ARG HG2  H  -8.024   2.571  10.838 1.00 . A A . 1215 ARG HG2  1 1 
        1  1026 1 1 63 ARG HG3  H  -7.170   1.798   9.510 1.00 . A A . 1215 ARG HG3  1 1 
        1  1027 1 1 63 ARG HH11 H  -4.711   0.075  12.886 1.00 . A A . 1215 ARG HH11 1 1 
        1  1028 1 1 63 ARG HH12 H  -4.891  -1.509  13.451 1.00 . A A . 1215 ARG HH12 1 1 
        1  1029 1 1 63 ARG HH21 H  -8.134  -2.037  12.108 1.00 . A A . 1215 ARG HH21 1 1 
        1  1030 1 1 63 ARG HH22 H  -6.870  -2.712  13.004 1.00 . A A . 1215 ARG HH22 1 1 
        1  1031 1 1 63 ARG N    N  -7.112   3.728   7.769 1.00 . A A . 1215 ARG N    1 1 
        1  1032 1 1 63 ARG NE   N  -6.983   0.233  11.667 1.00 . A A . 1215 ARG NE   1 1 
        1  1033 1 1 63 ARG NH1  N  -5.290  -0.742  12.941 1.00 . A A . 1215 ARG NH1  1 1 
        1  1034 1 1 63 ARG NH2  N  -7.218  -1.918  12.500 1.00 . A A . 1215 ARG NH2  1 1 
        1  1035 1 1 63 ARG O    O  -6.913   6.845   9.190 1.00 . A A . 1215 ARG O    1 1 
        1  1036 1 1 64 LEU C    C  -5.019   7.899   6.816 1.00 . A A . 1216 LEU C    1 1 
        1  1037 1 1 64 LEU CA   C  -4.451   6.979   7.915 1.00 . A A . 1216 LEU CA   1 1 
        1  1038 1 1 64 LEU CB   C  -3.054   6.557   7.516 1.00 . A A . 1216 LEU CB   1 1 
        1  1039 1 1 64 LEU CD1  C  -1.055   5.106   7.755 1.00 . A A . 1216 LEU CD1  1 1 
        1  1040 1 1 64 LEU CD2  C  -2.129   6.030   9.798 1.00 . A A . 1216 LEU CD2  1 1 
        1  1041 1 1 64 LEU CG   C  -2.362   5.512   8.389 1.00 . A A . 1216 LEU CG   1 1 
        1  1042 1 1 64 LEU H    H  -4.989   4.937   7.724 1.00 . A A . 1216 LEU H    1 1 
        1  1043 1 1 64 LEU HA   H  -4.390   7.519   8.849 1.00 . A A . 1216 LEU HA   1 1 
        1  1044 1 1 64 LEU HB2  H  -3.101   6.177   6.507 1.00 . A A . 1216 LEU HB2  1 1 
        1  1045 1 1 64 LEU HB3  H  -2.446   7.451   7.524 1.00 . A A . 1216 LEU HB3  1 1 
        1  1046 1 1 64 LEU HD11 H  -1.252   4.629   6.806 1.00 . A A . 1216 LEU HD11 1 1 
        1  1047 1 1 64 LEU HD12 H  -0.532   4.420   8.405 1.00 . A A . 1216 LEU HD12 1 1 
        1  1048 1 1 64 LEU HD13 H  -0.451   5.985   7.591 1.00 . A A . 1216 LEU HD13 1 1 
        1  1049 1 1 64 LEU HD21 H  -1.618   5.277  10.380 1.00 . A A . 1216 LEU HD21 1 1 
        1  1050 1 1 64 LEU HD22 H  -3.077   6.263  10.259 1.00 . A A . 1216 LEU HD22 1 1 
        1  1051 1 1 64 LEU HD23 H  -1.525   6.923   9.752 1.00 . A A . 1216 LEU HD23 1 1 
        1  1052 1 1 64 LEU HG   H  -2.988   4.633   8.442 1.00 . A A . 1216 LEU HG   1 1 
        1  1053 1 1 64 LEU N    N  -5.272   5.793   8.112 1.00 . A A . 1216 LEU N    1 1 
        1  1054 1 1 64 LEU O    O  -5.158   9.117   6.999 1.00 . A A . 1216 LEU O    1 1 
        1  1055 1 1 65 MET C    C  -7.152   8.745   4.808 1.00 . A A . 1217 MET C    1 1 
        1  1056 1 1 65 MET CA   C  -5.819   8.083   4.535 1.00 . A A . 1217 MET CA   1 1 
        1  1057 1 1 65 MET CB   C  -5.867   7.226   3.256 1.00 . A A . 1217 MET CB   1 1 
        1  1058 1 1 65 MET CE   C  -2.817   5.473   0.997 1.00 . A A . 1217 MET CE   1 1 
        1  1059 1 1 65 MET CG   C  -4.495   6.782   2.771 1.00 . A A . 1217 MET CG   1 1 
        1  1060 1 1 65 MET H    H  -5.239   6.344   5.609 1.00 . A A . 1217 MET H    1 1 
        1  1061 1 1 65 MET HA   H  -5.098   8.872   4.384 1.00 . A A . 1217 MET HA   1 1 
        1  1062 1 1 65 MET HB2  H  -6.450   6.339   3.460 1.00 . A A . 1217 MET HB2  1 1 
        1  1063 1 1 65 MET HB3  H  -6.348   7.780   2.464 1.00 . A A . 1217 MET HB3  1 1 
        1  1064 1 1 65 MET HE1  H  -2.697   4.870   0.109 1.00 . A A . 1217 MET HE1  1 1 
        1  1065 1 1 65 MET HE2  H  -2.411   4.945   1.846 1.00 . A A . 1217 MET HE2  1 1 
        1  1066 1 1 65 MET HE3  H  -2.293   6.409   0.870 1.00 . A A . 1217 MET HE3  1 1 
        1  1067 1 1 65 MET HG2  H  -3.893   7.659   2.586 1.00 . A A . 1217 MET HG2  1 1 
        1  1068 1 1 65 MET HG3  H  -4.034   6.195   3.552 1.00 . A A . 1217 MET HG3  1 1 
        1  1069 1 1 65 MET N    N  -5.342   7.322   5.681 1.00 . A A . 1217 MET N    1 1 
        1  1070 1 1 65 MET O    O  -7.364   9.908   4.444 1.00 . A A . 1217 MET O    1 1 
        1  1071 1 1 65 MET SD   S  -4.555   5.797   1.266 1.00 . A A . 1217 MET SD   1 1 
        1  1072 1 1 66 GLN C    C  -9.326   9.501   7.030 1.00 . A A . 1218 GLN C    1 1 
        1  1073 1 1 66 GLN CA   C  -9.324   8.629   5.791 1.00 . A A . 1218 GLN CA   1 1 
        1  1074 1 1 66 GLN CB   C -10.438   7.574   5.816 1.00 . A A . 1218 GLN CB   1 1 
        1  1075 1 1 66 GLN CD   C  -9.854   6.516   3.545 1.00 . A A . 1218 GLN CD   1 1 
        1  1076 1 1 66 GLN CG   C -10.928   7.139   4.425 1.00 . A A . 1218 GLN CG   1 1 
        1  1077 1 1 66 GLN H    H  -7.852   7.183   5.918 1.00 . A A . 1218 GLN H    1 1 
        1  1078 1 1 66 GLN HA   H  -9.515   9.295   4.961 1.00 . A A . 1218 GLN HA   1 1 
        1  1079 1 1 66 GLN HB2  H -10.067   6.700   6.330 1.00 . A A . 1218 GLN HB2  1 1 
        1  1080 1 1 66 GLN HB3  H -11.280   7.971   6.364 1.00 . A A . 1218 GLN HB3  1 1 
        1  1081 1 1 66 GLN HE21 H -10.346   4.714   4.165 1.00 . A A . 1218 GLN HE21 1 1 
        1  1082 1 1 66 GLN HE22 H  -9.045   4.820   3.025 1.00 . A A . 1218 GLN HE22 1 1 
        1  1083 1 1 66 GLN HG2  H -11.720   6.418   4.551 1.00 . A A . 1218 GLN HG2  1 1 
        1  1084 1 1 66 GLN HG3  H -11.316   8.017   3.931 1.00 . A A . 1218 GLN HG3  1 1 
        1  1085 1 1 66 GLN N    N  -8.027   8.066   5.521 1.00 . A A . 1218 GLN N    1 1 
        1  1086 1 1 66 GLN NE2  N  -9.739   5.223   3.586 1.00 . A A . 1218 GLN NE2  1 1 
        1  1087 1 1 66 GLN O    O -10.246  10.283   7.231 1.00 . A A . 1218 GLN O    1 1 
        1  1088 1 1 66 GLN OE1  O  -9.161   7.205   2.807 1.00 . A A . 1218 GLN OE1  1 1 
        1  1089 1 1 67 GLN C    C  -7.657  11.649   8.545 1.00 . A A . 1219 GLN C    1 1 
        1  1090 1 1 67 GLN CA   C  -8.166  10.298   9.015 1.00 . A A . 1219 GLN CA   1 1 
        1  1091 1 1 67 GLN CB   C  -7.229   9.731  10.104 1.00 . A A . 1219 GLN CB   1 1 
        1  1092 1 1 67 GLN CD   C  -4.847   9.145  10.783 1.00 . A A . 1219 GLN CD   1 1 
        1  1093 1 1 67 GLN CG   C  -5.742   9.927   9.848 1.00 . A A . 1219 GLN CG   1 1 
        1  1094 1 1 67 GLN H    H  -7.577   8.749   7.653 1.00 . A A . 1219 GLN H    1 1 
        1  1095 1 1 67 GLN HA   H  -9.164  10.428   9.410 1.00 . A A . 1219 GLN HA   1 1 
        1  1096 1 1 67 GLN HB2  H  -7.464  10.209  11.041 1.00 . A A . 1219 GLN HB2  1 1 
        1  1097 1 1 67 GLN HB3  H  -7.418   8.671  10.199 1.00 . A A . 1219 GLN HB3  1 1 
        1  1098 1 1 67 GLN HE21 H  -6.189   9.198  12.228 1.00 . A A . 1219 GLN HE21 1 1 
        1  1099 1 1 67 GLN HE22 H  -4.723   8.341  12.554 1.00 . A A . 1219 GLN HE22 1 1 
        1  1100 1 1 67 GLN HG2  H  -5.525   9.614   8.837 1.00 . A A . 1219 GLN HG2  1 1 
        1  1101 1 1 67 GLN HG3  H  -5.512  10.979   9.945 1.00 . A A . 1219 GLN HG3  1 1 
        1  1102 1 1 67 GLN N    N  -8.268   9.419   7.840 1.00 . A A . 1219 GLN N    1 1 
        1  1103 1 1 67 GLN NE2  N  -5.298   8.879  11.970 1.00 . A A . 1219 GLN NE2  1 1 
        1  1104 1 1 67 GLN O    O  -7.803  12.664   9.223 1.00 . A A . 1219 GLN O    1 1 
        1  1105 1 1 67 GLN OE1  O  -3.742   8.777  10.418 1.00 . A A . 1219 GLN OE1  1 1 
        1  1106 1 1 68 SER C    C  -7.657  13.437   5.876 1.00 . A A . 1220 SER C    1 1 
        1  1107 1 1 68 SER CA   C  -6.560  12.839   6.754 1.00 . A A . 1220 SER CA   1 1 
        1  1108 1 1 68 SER CB   C  -5.291  12.527   5.962 1.00 . A A . 1220 SER CB   1 1 
        1  1109 1 1 68 SER H    H  -6.916  10.784   6.912 1.00 . A A . 1220 SER H    1 1 
        1  1110 1 1 68 SER HA   H  -6.336  13.542   7.538 1.00 . A A . 1220 SER HA   1 1 
        1  1111 1 1 68 SER HB2  H  -5.528  11.848   5.157 1.00 . A A . 1220 SER HB2  1 1 
        1  1112 1 1 68 SER HB3  H  -4.882  13.441   5.558 1.00 . A A . 1220 SER HB3  1 1 
        1  1113 1 1 68 SER HG   H  -4.452  10.963   6.817 1.00 . A A . 1220 SER HG   1 1 
        1  1114 1 1 68 SER N    N  -7.052  11.641   7.370 1.00 . A A . 1220 SER N    1 1 
        1  1115 1 1 68 SER O    O  -7.512  14.534   5.362 1.00 . A A . 1220 SER O    1 1 
        1  1116 1 1 68 SER OG   O  -4.316  11.919   6.815 1.00 . A A . 1220 SER OG   1 1 
        1  1117 1 1 69 VAL C    C -10.047  13.469   3.642 1.00 . A A . 1221 VAL C    1 1 
        1  1118 1 1 69 VAL CA   C -10.076  12.913   5.087 1.00 . A A . 1221 VAL CA   1 1 
        1  1119 1 1 69 VAL CB   C -11.076  13.707   5.976 1.00 . A A . 1221 VAL CB   1 1 
        1  1120 1 1 69 VAL CG1  C -10.650  15.144   6.194 1.00 . A A . 1221 VAL CG1  1 1 
        1  1121 1 1 69 VAL CG2  C -12.517  13.619   5.477 1.00 . A A . 1221 VAL CG2  1 1 
        1  1122 1 1 69 VAL H    H  -8.739  11.871   6.361 1.00 . A A . 1221 VAL H    1 1 
        1  1123 1 1 69 VAL HA   H -10.493  11.924   4.980 1.00 . A A . 1221 VAL HA   1 1 
        1  1124 1 1 69 VAL HB   H -11.027  13.211   6.931 1.00 . A A . 1221 VAL HB   1 1 
        1  1125 1 1 69 VAL HG11 H -10.539  15.635   5.239 1.00 . A A . 1221 VAL HG11 1 1 
        1  1126 1 1 69 VAL HG12 H  -9.710  15.166   6.725 1.00 . A A . 1221 VAL HG12 1 1 
        1  1127 1 1 69 VAL HG13 H -11.409  15.650   6.771 1.00 . A A . 1221 VAL HG13 1 1 
        1  1128 1 1 69 VAL HG21 H -12.570  13.978   4.459 1.00 . A A . 1221 VAL HG21 1 1 
        1  1129 1 1 69 VAL HG22 H -13.152  14.223   6.107 1.00 . A A . 1221 VAL HG22 1 1 
        1  1130 1 1 69 VAL HG23 H -12.850  12.592   5.514 1.00 . A A . 1221 VAL HG23 1 1 
        1  1131 1 1 69 VAL N    N  -8.767  12.669   5.797 1.00 . A A . 1221 VAL N    1 1 
        1  1132 1 1 69 VAL O    O -10.998  13.275   2.893 1.00 . A A . 1221 VAL O    1 1 
        1  1133 1 1 70 GLU C    C  -9.013  13.817   0.803 1.00 . A A . 1222 GLU C    1 1 
        1  1134 1 1 70 GLU CA   C  -8.917  14.761   1.990 1.00 . A A . 1222 GLU CA   1 1 
        1  1135 1 1 70 GLU CB   C  -7.679  15.641   1.926 1.00 . A A . 1222 GLU CB   1 1 
        1  1136 1 1 70 GLU CD   C  -8.771  17.739   2.863 1.00 . A A . 1222 GLU CD   1 1 
        1  1137 1 1 70 GLU CG   C  -7.661  16.713   3.004 1.00 . A A . 1222 GLU CG   1 1 
        1  1138 1 1 70 GLU H    H  -8.189  14.048   3.823 1.00 . A A . 1222 GLU H    1 1 
        1  1139 1 1 70 GLU HA   H  -9.783  15.405   1.989 1.00 . A A . 1222 GLU HA   1 1 
        1  1140 1 1 70 GLU HB2  H  -6.802  15.023   2.040 1.00 . A A . 1222 GLU HB2  1 1 
        1  1141 1 1 70 GLU HB3  H  -7.642  16.131   0.966 1.00 . A A . 1222 GLU HB3  1 1 
        1  1142 1 1 70 GLU HG2  H  -7.772  16.225   3.962 1.00 . A A . 1222 GLU HG2  1 1 
        1  1143 1 1 70 GLU HG3  H  -6.707  17.217   2.972 1.00 . A A . 1222 GLU HG3  1 1 
        1  1144 1 1 70 GLU N    N  -8.985  14.077   3.251 1.00 . A A . 1222 GLU N    1 1 
        1  1145 1 1 70 GLU O    O  -8.496  12.677   0.840 1.00 . A A . 1222 GLU O    1 1 
        1  1146 1 1 70 GLU OE1  O  -9.961  17.412   3.064 1.00 . A A . 1222 GLU OE1  1 1 
        1  1147 1 1 70 GLU OE2  O  -8.471  18.907   2.582 1.00 . A A . 1222 GLU OE2  1 1 
        1  1148 1 1 71 SER C    C  -8.735  12.905  -2.039 1.00 . A A . 1223 SER C    1 1 
        1  1149 1 1 71 SER CA   C  -9.963  13.570  -1.432 1.00 . A A . 1223 SER CA   1 1 
        1  1150 1 1 71 SER CB   C -10.624  14.501  -2.427 1.00 . A A . 1223 SER CB   1 1 
        1  1151 1 1 71 SER H    H  -9.973  15.237  -0.201 1.00 . A A . 1223 SER H    1 1 
        1  1152 1 1 71 SER HA   H -10.677  12.804  -1.173 1.00 . A A . 1223 SER HA   1 1 
        1  1153 1 1 71 SER HB2  H  -9.909  15.238  -2.761 1.00 . A A . 1223 SER HB2  1 1 
        1  1154 1 1 71 SER HB3  H -10.981  13.931  -3.272 1.00 . A A . 1223 SER HB3  1 1 
        1  1155 1 1 71 SER HG   H -11.866  15.988  -2.295 1.00 . A A . 1223 SER HG   1 1 
        1  1156 1 1 71 SER N    N  -9.661  14.307  -0.233 1.00 . A A . 1223 SER N    1 1 
        1  1157 1 1 71 SER O    O  -8.813  11.765  -2.449 1.00 . A A . 1223 SER O    1 1 
        1  1158 1 1 71 SER OG   O -11.730  15.161  -1.814 1.00 . A A . 1223 SER OG   1 1 
        1  1159 1 1 72 VAL C    C  -5.997  11.706  -1.924 1.00 . A A . 1224 VAL C    1 1 
        1  1160 1 1 72 VAL CA   C  -6.359  13.033  -2.606 1.00 . A A . 1224 VAL CA   1 1 
        1  1161 1 1 72 VAL CB   C  -5.147  14.013  -2.566 1.00 . A A . 1224 VAL CB   1 1 
        1  1162 1 1 72 VAL CG1  C  -5.368  15.183  -3.510 1.00 . A A . 1224 VAL CG1  1 1 
        1  1163 1 1 72 VAL CG2  C  -4.871  14.512  -1.148 1.00 . A A . 1224 VAL CG2  1 1 
        1  1164 1 1 72 VAL H    H  -7.631  14.557  -1.818 1.00 . A A . 1224 VAL H    1 1 
        1  1165 1 1 72 VAL HA   H  -6.568  12.796  -3.641 1.00 . A A . 1224 VAL HA   1 1 
        1  1166 1 1 72 VAL HB   H  -4.279  13.472  -2.915 1.00 . A A . 1224 VAL HB   1 1 
        1  1167 1 1 72 VAL HG11 H  -5.460  14.815  -4.521 1.00 . A A . 1224 VAL HG11 1 1 
        1  1168 1 1 72 VAL HG12 H  -4.529  15.861  -3.449 1.00 . A A . 1224 VAL HG12 1 1 
        1  1169 1 1 72 VAL HG13 H  -6.272  15.706  -3.237 1.00 . A A . 1224 VAL HG13 1 1 
        1  1170 1 1 72 VAL HG21 H  -4.662  13.666  -0.509 1.00 . A A . 1224 VAL HG21 1 1 
        1  1171 1 1 72 VAL HG22 H  -5.738  15.037  -0.777 1.00 . A A . 1224 VAL HG22 1 1 
        1  1172 1 1 72 VAL HG23 H  -4.019  15.175  -1.156 1.00 . A A . 1224 VAL HG23 1 1 
        1  1173 1 1 72 VAL N    N  -7.601  13.611  -2.082 1.00 . A A . 1224 VAL N    1 1 
        1  1174 1 1 72 VAL O    O  -5.584  10.765  -2.591 1.00 . A A . 1224 VAL O    1 1 
        1  1175 1 1 73 TRP C    C  -7.008   9.390  -0.038 1.00 . A A . 1225 TRP C    1 1 
        1  1176 1 1 73 TRP CA   C  -5.908  10.421   0.126 1.00 . A A . 1225 TRP CA   1 1 
        1  1177 1 1 73 TRP CB   C  -5.671  10.734   1.604 1.00 . A A . 1225 TRP CB   1 1 
        1  1178 1 1 73 TRP CD1  C  -4.431  12.914   2.147 1.00 . A A . 1225 TRP CD1  1 1 
        1  1179 1 1 73 TRP CD2  C  -3.098  11.154   1.793 1.00 . A A . 1225 TRP CD2  1 1 
        1  1180 1 1 73 TRP CE2  C  -2.298  12.270   2.076 1.00 . A A . 1225 TRP CE2  1 1 
        1  1181 1 1 73 TRP CE3  C  -2.476   9.928   1.534 1.00 . A A . 1225 TRP CE3  1 1 
        1  1182 1 1 73 TRP CG   C  -4.462  11.583   1.846 1.00 . A A . 1225 TRP CG   1 1 
        1  1183 1 1 73 TRP CH2  C  -0.331  10.993   1.854 1.00 . A A . 1225 TRP CH2  1 1 
        1  1184 1 1 73 TRP CZ2  C  -0.911  12.201   2.109 1.00 . A A . 1225 TRP CZ2  1 1 
        1  1185 1 1 73 TRP CZ3  C  -1.101   9.864   1.566 1.00 . A A . 1225 TRP CZ3  1 1 
        1  1186 1 1 73 TRP H    H  -6.635  12.380  -0.159 1.00 . A A . 1225 TRP H    1 1 
        1  1187 1 1 73 TRP HA   H  -5.001  10.013  -0.294 1.00 . A A . 1225 TRP HA   1 1 
        1  1188 1 1 73 TRP HB2  H  -6.530  11.257   1.998 1.00 . A A . 1225 TRP HB2  1 1 
        1  1189 1 1 73 TRP HB3  H  -5.543   9.810   2.146 1.00 . A A . 1225 TRP HB3  1 1 
        1  1190 1 1 73 TRP HD1  H  -5.305  13.538   2.256 1.00 . A A . 1225 TRP HD1  1 1 
        1  1191 1 1 73 TRP HE1  H  -2.847  14.248   2.503 1.00 . A A . 1225 TRP HE1  1 1 
        1  1192 1 1 73 TRP HE3  H  -3.056   9.045   1.308 1.00 . A A . 1225 TRP HE3  1 1 
        1  1193 1 1 73 TRP HH2  H   0.745  10.895   1.867 1.00 . A A . 1225 TRP HH2  1 1 
        1  1194 1 1 73 TRP HZ2  H  -0.302  13.065   2.329 1.00 . A A . 1225 TRP HZ2  1 1 
        1  1195 1 1 73 TRP HZ3  H  -0.603   8.926   1.370 1.00 . A A . 1225 TRP HZ3  1 1 
        1  1196 1 1 73 TRP N    N  -6.220  11.621  -0.623 1.00 . A A . 1225 TRP N    1 1 
        1  1197 1 1 73 TRP NE1  N  -3.135  13.332   2.287 1.00 . A A . 1225 TRP NE1  1 1 
        1  1198 1 1 73 TRP O    O  -6.736   8.211  -0.224 1.00 . A A . 1225 TRP O    1 1 
        1  1199 1 1 74 ASN C    C  -9.366   8.282  -1.551 1.00 . A A . 1226 ASN C    1 1 
        1  1200 1 1 74 ASN CA   C  -9.409   8.969  -0.184 1.00 . A A . 1226 ASN CA   1 1 
        1  1201 1 1 74 ASN CB   C -10.731   9.744  -0.027 1.00 . A A . 1226 ASN CB   1 1 
        1  1202 1 1 74 ASN CG   C -11.128  10.103   1.413 1.00 . A A . 1226 ASN CG   1 1 
        1  1203 1 1 74 ASN H    H  -8.366  10.814   0.147 1.00 . A A . 1226 ASN H    1 1 
        1  1204 1 1 74 ASN HA   H  -9.353   8.208   0.581 1.00 . A A . 1226 ASN HA   1 1 
        1  1205 1 1 74 ASN HB2  H -10.659  10.666  -0.583 1.00 . A A . 1226 ASN HB2  1 1 
        1  1206 1 1 74 ASN HB3  H -11.525   9.152  -0.456 1.00 . A A . 1226 ASN HB3  1 1 
        1  1207 1 1 74 ASN HD21 H  -9.246  10.087   2.059 1.00 . A A . 1226 ASN HD21 1 1 
        1  1208 1 1 74 ASN HD22 H -10.457  10.479   3.222 1.00 . A A . 1226 ASN HD22 1 1 
        1  1209 1 1 74 ASN N    N  -8.244   9.851  -0.005 1.00 . A A . 1226 ASN N    1 1 
        1  1210 1 1 74 ASN ND2  N -10.180  10.231   2.316 1.00 . A A . 1226 ASN ND2  1 1 
        1  1211 1 1 74 ASN O    O  -9.478   7.048  -1.648 1.00 . A A . 1226 ASN O    1 1 
        1  1212 1 1 74 ASN OD1  O -12.315  10.240   1.708 1.00 . A A . 1226 ASN OD1  1 1 
        1  1213 1 1 75 MET C    C  -7.917   7.667  -4.142 1.00 . A A . 1227 MET C    1 1 
        1  1214 1 1 75 MET CA   C  -9.082   8.573  -3.982 1.00 . A A . 1227 MET CA   1 1 
        1  1215 1 1 75 MET CB   C  -8.955   9.694  -5.007 1.00 . A A . 1227 MET CB   1 1 
        1  1216 1 1 75 MET CE   C -11.612  12.676  -6.112 1.00 . A A . 1227 MET CE   1 1 
        1  1217 1 1 75 MET CG   C -10.117  10.618  -5.014 1.00 . A A . 1227 MET CG   1 1 
        1  1218 1 1 75 MET H    H  -9.120  10.056  -2.460 1.00 . A A . 1227 MET H    1 1 
        1  1219 1 1 75 MET HA   H  -9.986   8.021  -4.188 1.00 . A A . 1227 MET HA   1 1 
        1  1220 1 1 75 MET HB2  H  -8.067  10.269  -4.791 1.00 . A A . 1227 MET HB2  1 1 
        1  1221 1 1 75 MET HB3  H  -8.861   9.255  -5.989 1.00 . A A . 1227 MET HB3  1 1 
        1  1222 1 1 75 MET HE1  H -11.757  13.399  -6.901 1.00 . A A . 1227 MET HE1  1 1 
        1  1223 1 1 75 MET HE2  H -11.522  13.189  -5.167 1.00 . A A . 1227 MET HE2  1 1 
        1  1224 1 1 75 MET HE3  H -12.457  12.006  -6.077 1.00 . A A . 1227 MET HE3  1 1 
        1  1225 1 1 75 MET HG2  H -10.969   9.964  -5.005 1.00 . A A . 1227 MET HG2  1 1 
        1  1226 1 1 75 MET HG3  H -10.097  11.184  -4.095 1.00 . A A . 1227 MET HG3  1 1 
        1  1227 1 1 75 MET N    N  -9.167   9.084  -2.607 1.00 . A A . 1227 MET N    1 1 
        1  1228 1 1 75 MET O    O  -7.990   6.676  -4.866 1.00 . A A . 1227 MET O    1 1 
        1  1229 1 1 75 MET SD   S -10.116  11.735  -6.432 1.00 . A A . 1227 MET SD   1 1 
        1  1230 1 1 76 ALA C    C  -5.916   5.830  -2.974 1.00 . A A . 1228 ALA C    1 1 
        1  1231 1 1 76 ALA CA   C  -5.624   7.218  -3.503 1.00 . A A . 1228 ALA CA   1 1 
        1  1232 1 1 76 ALA CB   C  -4.500   7.863  -2.704 1.00 . A A . 1228 ALA CB   1 1 
        1  1233 1 1 76 ALA H    H  -6.909   8.884  -3.010 1.00 . A A . 1228 ALA H    1 1 
        1  1234 1 1 76 ALA HA   H  -5.311   7.125  -4.532 1.00 . A A . 1228 ALA HA   1 1 
        1  1235 1 1 76 ALA HB1  H  -4.784   7.919  -1.664 1.00 . A A . 1228 ALA HB1  1 1 
        1  1236 1 1 76 ALA HB2  H  -4.314   8.858  -3.082 1.00 . A A . 1228 ALA HB2  1 1 
        1  1237 1 1 76 ALA HB3  H  -3.602   7.270  -2.800 1.00 . A A . 1228 ALA HB3  1 1 
        1  1238 1 1 76 ALA N    N  -6.839   8.029  -3.492 1.00 . A A . 1228 ALA N    1 1 
        1  1239 1 1 76 ALA O    O  -5.621   4.843  -3.638 1.00 . A A . 1228 ALA O    1 1 
        1  1240 1 1 77 PHE C    C  -7.770   3.663  -2.118 1.00 . A A . 1229 PHE C    1 1 
        1  1241 1 1 77 PHE CA   C  -6.892   4.500  -1.187 1.00 . A A . 1229 PHE CA   1 1 
        1  1242 1 1 77 PHE CB   C  -7.596   4.734   0.158 1.00 . A A . 1229 PHE CB   1 1 
        1  1243 1 1 77 PHE CD1  C  -6.823   2.694   1.376 1.00 . A A . 1229 PHE CD1  1 1 
        1  1244 1 1 77 PHE CD2  C  -9.163   3.069   1.189 1.00 . A A . 1229 PHE CD2  1 1 
        1  1245 1 1 77 PHE CE1  C  -7.061   1.535   2.074 1.00 . A A . 1229 PHE CE1  1 1 
        1  1246 1 1 77 PHE CE2  C  -9.410   1.908   1.891 1.00 . A A . 1229 PHE CE2  1 1 
        1  1247 1 1 77 PHE CG   C  -7.869   3.472   0.921 1.00 . A A . 1229 PHE CG   1 1 
        1  1248 1 1 77 PHE CZ   C  -8.357   1.141   2.333 1.00 . A A . 1229 PHE CZ   1 1 
        1  1249 1 1 77 PHE H    H  -6.745   6.585  -1.305 1.00 . A A . 1229 PHE H    1 1 
        1  1250 1 1 77 PHE HA   H  -5.974   3.961  -1.007 1.00 . A A . 1229 PHE HA   1 1 
        1  1251 1 1 77 PHE HB2  H  -6.978   5.367   0.777 1.00 . A A . 1229 PHE HB2  1 1 
        1  1252 1 1 77 PHE HB3  H  -8.540   5.229  -0.021 1.00 . A A . 1229 PHE HB3  1 1 
        1  1253 1 1 77 PHE HD1  H  -5.809   3.005   1.172 1.00 . A A . 1229 PHE HD1  1 1 
        1  1254 1 1 77 PHE HD2  H  -9.986   3.675   0.841 1.00 . A A . 1229 PHE HD2  1 1 
        1  1255 1 1 77 PHE HE1  H  -6.234   0.933   2.423 1.00 . A A . 1229 PHE HE1  1 1 
        1  1256 1 1 77 PHE HE2  H -10.426   1.602   2.093 1.00 . A A . 1229 PHE HE2  1 1 
        1  1257 1 1 77 PHE HZ   H  -8.545   0.230   2.882 1.00 . A A . 1229 PHE HZ   1 1 
        1  1258 1 1 77 PHE N    N  -6.538   5.764  -1.805 1.00 . A A . 1229 PHE N    1 1 
        1  1259 1 1 77 PHE O    O  -7.492   2.485  -2.344 1.00 . A A . 1229 PHE O    1 1 
        1  1260 1 1 78 ASP C    C  -8.948   3.076  -4.833 1.00 . A A . 1230 ASP C    1 1 
        1  1261 1 1 78 ASP CA   C  -9.707   3.602  -3.622 1.00 . A A . 1230 ASP CA   1 1 
        1  1262 1 1 78 ASP CB   C -10.843   4.512  -4.088 1.00 . A A . 1230 ASP CB   1 1 
        1  1263 1 1 78 ASP CG   C -11.807   3.792  -5.015 1.00 . A A . 1230 ASP CG   1 1 
        1  1264 1 1 78 ASP H    H  -8.931   5.239  -2.458 1.00 . A A . 1230 ASP H    1 1 
        1  1265 1 1 78 ASP HA   H -10.125   2.758  -3.093 1.00 . A A . 1230 ASP HA   1 1 
        1  1266 1 1 78 ASP HB2  H -11.393   4.868  -3.231 1.00 . A A . 1230 ASP HB2  1 1 
        1  1267 1 1 78 ASP HB3  H -10.422   5.354  -4.617 1.00 . A A . 1230 ASP HB3  1 1 
        1  1268 1 1 78 ASP N    N  -8.796   4.295  -2.692 1.00 . A A . 1230 ASP N    1 1 
        1  1269 1 1 78 ASP O    O  -9.162   1.941  -5.271 1.00 . A A . 1230 ASP O    1 1 
        1  1270 1 1 78 ASP OD1  O -12.704   3.094  -4.523 1.00 . A A . 1230 ASP OD1  1 1 
        1  1271 1 1 78 ASP OD2  O -11.688   3.925  -6.259 1.00 . A A . 1230 ASP OD2  1 1 
        1  1272 1 1 79 PHE C    C  -6.396   2.301  -6.144 1.00 . A A . 1231 PHE C    1 1 
        1  1273 1 1 79 PHE CA   C  -7.207   3.555  -6.480 1.00 . A A . 1231 PHE CA   1 1 
        1  1274 1 1 79 PHE CB   C  -6.293   4.739  -6.836 1.00 . A A . 1231 PHE CB   1 1 
        1  1275 1 1 79 PHE CD1  C  -5.727   4.242  -9.221 1.00 . A A . 1231 PHE CD1  1 1 
        1  1276 1 1 79 PHE CD2  C  -3.947   4.464  -7.658 1.00 . A A . 1231 PHE CD2  1 1 
        1  1277 1 1 79 PHE CE1  C  -4.816   4.009 -10.223 1.00 . A A . 1231 PHE CE1  1 1 
        1  1278 1 1 79 PHE CE2  C  -3.031   4.229  -8.658 1.00 . A A . 1231 PHE CE2  1 1 
        1  1279 1 1 79 PHE CG   C  -5.304   4.469  -7.927 1.00 . A A . 1231 PHE CG   1 1 
        1  1280 1 1 79 PHE CZ   C  -3.464   4.002  -9.942 1.00 . A A . 1231 PHE CZ   1 1 
        1  1281 1 1 79 PHE H    H  -8.061   4.855  -5.075 1.00 . A A . 1231 PHE H    1 1 
        1  1282 1 1 79 PHE HA   H  -7.834   3.331  -7.332 1.00 . A A . 1231 PHE HA   1 1 
        1  1283 1 1 79 PHE HB2  H  -6.907   5.568  -7.154 1.00 . A A . 1231 PHE HB2  1 1 
        1  1284 1 1 79 PHE HB3  H  -5.749   5.031  -5.950 1.00 . A A . 1231 PHE HB3  1 1 
        1  1285 1 1 79 PHE HD1  H  -6.783   4.243  -9.442 1.00 . A A . 1231 PHE HD1  1 1 
        1  1286 1 1 79 PHE HD2  H  -3.605   4.643  -6.650 1.00 . A A . 1231 PHE HD2  1 1 
        1  1287 1 1 79 PHE HE1  H  -5.164   3.832 -11.230 1.00 . A A . 1231 PHE HE1  1 1 
        1  1288 1 1 79 PHE HE2  H  -1.974   4.226  -8.434 1.00 . A A . 1231 PHE HE2  1 1 
        1  1289 1 1 79 PHE HZ   H  -2.746   3.819 -10.726 1.00 . A A . 1231 PHE HZ   1 1 
        1  1290 1 1 79 PHE N    N  -8.079   3.918  -5.376 1.00 . A A . 1231 PHE N    1 1 
        1  1291 1 1 79 PHE O    O  -6.376   1.348  -6.917 1.00 . A A . 1231 PHE O    1 1 
        1  1292 1 1 80 ILE C    C  -5.909  -0.097  -4.443 1.00 . A A . 1232 ILE C    1 1 
        1  1293 1 1 80 ILE CA   C  -5.002   1.132  -4.529 1.00 . A A . 1232 ILE CA   1 1 
        1  1294 1 1 80 ILE CB   C  -4.228   1.380  -3.177 1.00 . A A . 1232 ILE CB   1 1 
        1  1295 1 1 80 ILE CD1  C  -2.919   3.475  -3.885 1.00 . A A . 1232 ILE CD1  1 1 
        1  1296 1 1 80 ILE CG1  C  -2.871   2.047  -3.429 1.00 . A A . 1232 ILE CG1  1 1 
        1  1297 1 1 80 ILE CG2  C  -4.037   0.106  -2.366 1.00 . A A . 1232 ILE CG2  1 1 
        1  1298 1 1 80 ILE H    H  -5.768   3.114  -4.436 1.00 . A A . 1232 ILE H    1 1 
        1  1299 1 1 80 ILE HA   H  -4.278   0.926  -5.307 1.00 . A A . 1232 ILE HA   1 1 
        1  1300 1 1 80 ILE HB   H  -4.831   2.056  -2.588 1.00 . A A . 1232 ILE HB   1 1 
        1  1301 1 1 80 ILE HD11 H  -3.412   4.076  -3.137 1.00 . A A . 1232 ILE HD11 1 1 
        1  1302 1 1 80 ILE HD12 H  -3.468   3.532  -4.813 1.00 . A A . 1232 ILE HD12 1 1 
        1  1303 1 1 80 ILE HD13 H  -1.911   3.834  -4.035 1.00 . A A . 1232 ILE HD13 1 1 
        1  1304 1 1 80 ILE HG12 H  -2.257   2.003  -2.543 1.00 . A A . 1232 ILE HG12 1 1 
        1  1305 1 1 80 ILE HG13 H  -2.401   1.475  -4.215 1.00 . A A . 1232 ILE HG13 1 1 
        1  1306 1 1 80 ILE HG21 H  -3.469  -0.606  -2.945 1.00 . A A . 1232 ILE HG21 1 1 
        1  1307 1 1 80 ILE HG22 H  -5.002  -0.314  -2.123 1.00 . A A . 1232 ILE HG22 1 1 
        1  1308 1 1 80 ILE HG23 H  -3.504   0.343  -1.457 1.00 . A A . 1232 ILE HG23 1 1 
        1  1309 1 1 80 ILE N    N  -5.744   2.300  -4.989 1.00 . A A . 1232 ILE N    1 1 
        1  1310 1 1 80 ILE O    O  -5.549  -1.174  -4.938 1.00 . A A . 1232 ILE O    1 1 
        1  1311 1 1 81 LEU C    C  -8.402  -1.619  -5.052 1.00 . A A . 1233 LEU C    1 1 
        1  1312 1 1 81 LEU CA   C  -8.076  -0.983  -3.721 1.00 . A A . 1233 LEU CA   1 1 
        1  1313 1 1 81 LEU CB   C  -9.359  -0.477  -3.075 1.00 . A A . 1233 LEU CB   1 1 
        1  1314 1 1 81 LEU CD1  C -10.591   0.469  -1.124 1.00 . A A . 1233 LEU CD1  1 1 
        1  1315 1 1 81 LEU CD2  C  -8.517  -0.879  -0.748 1.00 . A A . 1233 LEU CD2  1 1 
        1  1316 1 1 81 LEU CG   C  -9.231   0.094  -1.670 1.00 . A A . 1233 LEU CG   1 1 
        1  1317 1 1 81 LEU H    H  -7.273   0.962  -3.452 1.00 . A A . 1233 LEU H    1 1 
        1  1318 1 1 81 LEU HA   H  -7.651  -1.745  -3.084 1.00 . A A . 1233 LEU HA   1 1 
        1  1319 1 1 81 LEU HB2  H  -9.759   0.299  -3.713 1.00 . A A . 1233 LEU HB2  1 1 
        1  1320 1 1 81 LEU HB3  H -10.067  -1.291  -3.053 1.00 . A A . 1233 LEU HB3  1 1 
        1  1321 1 1 81 LEU HD11 H -11.225  -0.405  -1.101 1.00 . A A . 1233 LEU HD11 1 1 
        1  1322 1 1 81 LEU HD12 H -11.041   1.224  -1.751 1.00 . A A . 1233 LEU HD12 1 1 
        1  1323 1 1 81 LEU HD13 H -10.479   0.856  -0.123 1.00 . A A . 1233 LEU HD13 1 1 
        1  1324 1 1 81 LEU HD21 H  -9.041  -1.822  -0.739 1.00 . A A . 1233 LEU HD21 1 1 
        1  1325 1 1 81 LEU HD22 H  -8.485  -0.469   0.250 1.00 . A A . 1233 LEU HD22 1 1 
        1  1326 1 1 81 LEU HD23 H  -7.507  -1.029  -1.098 1.00 . A A . 1233 LEU HD23 1 1 
        1  1327 1 1 81 LEU HG   H  -8.647   1.003  -1.720 1.00 . A A . 1233 LEU HG   1 1 
        1  1328 1 1 81 LEU N    N  -7.084   0.084  -3.855 1.00 . A A . 1233 LEU N    1 1 
        1  1329 1 1 81 LEU O    O  -8.438  -2.842  -5.153 1.00 . A A . 1233 LEU O    1 1 
        1  1330 1 1 82 ASP C    C  -7.883  -2.196  -7.920 1.00 . A A . 1234 ASP C    1 1 
        1  1331 1 1 82 ASP CA   C  -8.928  -1.225  -7.441 1.00 . A A . 1234 ASP CA   1 1 
        1  1332 1 1 82 ASP CB   C  -8.937  -0.019  -8.368 1.00 . A A . 1234 ASP CB   1 1 
        1  1333 1 1 82 ASP CG   C  -9.187  -0.381  -9.819 1.00 . A A . 1234 ASP CG   1 1 
        1  1334 1 1 82 ASP H    H  -8.717   0.187  -5.907 1.00 . A A . 1234 ASP H    1 1 
        1  1335 1 1 82 ASP HA   H  -9.896  -1.703  -7.478 1.00 . A A . 1234 ASP HA   1 1 
        1  1336 1 1 82 ASP HB2  H  -9.677   0.681  -8.022 1.00 . A A . 1234 ASP HB2  1 1 
        1  1337 1 1 82 ASP HB3  H  -7.969   0.456  -8.299 1.00 . A A . 1234 ASP HB3  1 1 
        1  1338 1 1 82 ASP N    N  -8.650  -0.784  -6.057 1.00 . A A . 1234 ASP N    1 1 
        1  1339 1 1 82 ASP O    O  -8.214  -3.288  -8.385 1.00 . A A . 1234 ASP O    1 1 
        1  1340 1 1 82 ASP OD1  O -10.353  -0.616 -10.196 1.00 . A A . 1234 ASP OD1  1 1 
        1  1341 1 1 82 ASP OD2  O  -8.222  -0.415 -10.616 1.00 . A A . 1234 ASP OD2  1 1 
        1  1342 1 1 83 ASN C    C  -5.589  -3.983  -7.461 1.00 . A A . 1235 ASN C    1 1 
        1  1343 1 1 83 ASN CA   C  -5.482  -2.647  -8.140 1.00 . A A . 1235 ASN CA   1 1 
        1  1344 1 1 83 ASN CB   C  -4.139  -2.014  -7.745 1.00 . A A . 1235 ASN CB   1 1 
        1  1345 1 1 83 ASN CG   C  -3.770  -0.800  -8.550 1.00 . A A . 1235 ASN CG   1 1 
        1  1346 1 1 83 ASN H    H  -6.492  -0.896  -7.415 1.00 . A A . 1235 ASN H    1 1 
        1  1347 1 1 83 ASN HA   H  -5.501  -2.792  -9.209 1.00 . A A . 1235 ASN HA   1 1 
        1  1348 1 1 83 ASN HB2  H  -4.178  -1.726  -6.705 1.00 . A A . 1235 ASN HB2  1 1 
        1  1349 1 1 83 ASN HB3  H  -3.364  -2.757  -7.867 1.00 . A A . 1235 ASN HB3  1 1 
        1  1350 1 1 83 ASN HD21 H  -4.695   0.363  -7.258 1.00 . A A . 1235 ASN HD21 1 1 
        1  1351 1 1 83 ASN HD22 H  -3.981   1.166  -8.588 1.00 . A A . 1235 ASN HD22 1 1 
        1  1352 1 1 83 ASN N    N  -6.625  -1.799  -7.776 1.00 . A A . 1235 ASN N    1 1 
        1  1353 1 1 83 ASN ND2  N  -4.174   0.346  -8.093 1.00 . A A . 1235 ASN ND2  1 1 
        1  1354 1 1 83 ASN O    O  -5.544  -5.017  -8.112 1.00 . A A . 1235 ASN O    1 1 
        1  1355 1 1 83 ASN OD1  O  -3.108  -0.901  -9.589 1.00 . A A . 1235 ASN OD1  1 1 
        1  1356 1 1 84 VAL C    C  -7.028  -6.040  -5.827 1.00 . A A . 1236 VAL C    1 1 
        1  1357 1 1 84 VAL CA   C  -5.885  -5.146  -5.334 1.00 . A A . 1236 VAL CA   1 1 
        1  1358 1 1 84 VAL CB   C  -6.100  -4.770  -3.839 1.00 . A A . 1236 VAL CB   1 1 
        1  1359 1 1 84 VAL CG1  C  -6.221  -6.004  -2.958 1.00 . A A . 1236 VAL CG1  1 1 
        1  1360 1 1 84 VAL CG2  C  -4.968  -3.884  -3.351 1.00 . A A . 1236 VAL CG2  1 1 
        1  1361 1 1 84 VAL H    H  -5.807  -3.109  -5.639 1.00 . A A . 1236 VAL H    1 1 
        1  1362 1 1 84 VAL HA   H  -4.956  -5.693  -5.417 1.00 . A A . 1236 VAL HA   1 1 
        1  1363 1 1 84 VAL HB   H  -7.019  -4.211  -3.761 1.00 . A A . 1236 VAL HB   1 1 
        1  1364 1 1 84 VAL HG11 H  -7.065  -6.595  -3.282 1.00 . A A . 1236 VAL HG11 1 1 
        1  1365 1 1 84 VAL HG12 H  -6.366  -5.701  -1.932 1.00 . A A . 1236 VAL HG12 1 1 
        1  1366 1 1 84 VAL HG13 H  -5.319  -6.591  -3.036 1.00 . A A . 1236 VAL HG13 1 1 
        1  1367 1 1 84 VAL HG21 H  -4.931  -2.985  -3.951 1.00 . A A . 1236 VAL HG21 1 1 
        1  1368 1 1 84 VAL HG22 H  -4.033  -4.417  -3.448 1.00 . A A . 1236 VAL HG22 1 1 
        1  1369 1 1 84 VAL HG23 H  -5.133  -3.621  -2.317 1.00 . A A . 1236 VAL HG23 1 1 
        1  1370 1 1 84 VAL N    N  -5.762  -3.950  -6.147 1.00 . A A . 1236 VAL N    1 1 
        1  1371 1 1 84 VAL O    O  -6.831  -7.224  -6.038 1.00 . A A . 1236 VAL O    1 1 
        1  1372 1 1 85 GLN C    C  -9.106  -6.891  -7.830 1.00 . A A . 1237 GLN C    1 1 
        1  1373 1 1 85 GLN CA   C  -9.382  -6.166  -6.507 1.00 . A A . 1237 GLN CA   1 1 
        1  1374 1 1 85 GLN CB   C -10.560  -5.193  -6.690 1.00 . A A . 1237 GLN CB   1 1 
        1  1375 1 1 85 GLN CD   C -11.603  -5.493  -4.380 1.00 . A A . 1237 GLN CD   1 1 
        1  1376 1 1 85 GLN CG   C -11.063  -4.522  -5.418 1.00 . A A . 1237 GLN CG   1 1 
        1  1377 1 1 85 GLN H    H  -8.249  -4.470  -5.917 1.00 . A A . 1237 GLN H    1 1 
        1  1378 1 1 85 GLN HA   H  -9.645  -6.892  -5.753 1.00 . A A . 1237 GLN HA   1 1 
        1  1379 1 1 85 GLN HB2  H -10.233  -4.408  -7.355 1.00 . A A . 1237 GLN HB2  1 1 
        1  1380 1 1 85 GLN HB3  H -11.388  -5.700  -7.158 1.00 . A A . 1237 GLN HB3  1 1 
        1  1381 1 1 85 GLN HE21 H  -9.842  -5.598  -3.506 1.00 . A A . 1237 GLN HE21 1 1 
        1  1382 1 1 85 GLN HE22 H -11.123  -6.508  -2.765 1.00 . A A . 1237 GLN HE22 1 1 
        1  1383 1 1 85 GLN HG2  H -10.246  -3.973  -4.973 1.00 . A A . 1237 GLN HG2  1 1 
        1  1384 1 1 85 GLN HG3  H -11.848  -3.830  -5.685 1.00 . A A . 1237 GLN HG3  1 1 
        1  1385 1 1 85 GLN N    N  -8.193  -5.444  -6.047 1.00 . A A . 1237 GLN N    1 1 
        1  1386 1 1 85 GLN NE2  N -10.767  -5.918  -3.467 1.00 . A A . 1237 GLN NE2  1 1 
        1  1387 1 1 85 GLN O    O  -9.180  -8.124  -7.907 1.00 . A A . 1237 GLN O    1 1 
        1  1388 1 1 85 GLN OE1  O -12.786  -5.829  -4.381 1.00 . A A . 1237 GLN OE1  1 1 
        1  1389 1 1 86 VAL C    C  -7.390  -7.698 -10.170 1.00 . A A . 1238 VAL C    1 1 
        1  1390 1 1 86 VAL CA   C  -8.488  -6.635 -10.180 1.00 . A A . 1238 VAL CA   1 1 
        1  1391 1 1 86 VAL CB   C  -8.086  -5.486 -11.132 1.00 . A A . 1238 VAL CB   1 1 
        1  1392 1 1 86 VAL CG1  C  -7.781  -6.007 -12.515 1.00 . A A . 1238 VAL CG1  1 1 
        1  1393 1 1 86 VAL CG2  C  -9.179  -4.453 -11.188 1.00 . A A . 1238 VAL CG2  1 1 
        1  1394 1 1 86 VAL H    H  -8.719  -5.147  -8.701 1.00 . A A . 1238 VAL H    1 1 
        1  1395 1 1 86 VAL HA   H  -9.392  -7.089 -10.560 1.00 . A A . 1238 VAL HA   1 1 
        1  1396 1 1 86 VAL HB   H  -7.196  -5.016 -10.742 1.00 . A A . 1238 VAL HB   1 1 
        1  1397 1 1 86 VAL HG11 H  -8.663  -6.473 -12.927 1.00 . A A . 1238 VAL HG11 1 1 
        1  1398 1 1 86 VAL HG12 H  -7.003  -6.746 -12.404 1.00 . A A . 1238 VAL HG12 1 1 
        1  1399 1 1 86 VAL HG13 H  -7.442  -5.203 -13.152 1.00 . A A . 1238 VAL HG13 1 1 
        1  1400 1 1 86 VAL HG21 H -10.094  -4.913 -11.529 1.00 . A A . 1238 VAL HG21 1 1 
        1  1401 1 1 86 VAL HG22 H  -8.891  -3.657 -11.857 1.00 . A A . 1238 VAL HG22 1 1 
        1  1402 1 1 86 VAL HG23 H  -9.312  -4.061 -10.191 1.00 . A A . 1238 VAL HG23 1 1 
        1  1403 1 1 86 VAL N    N  -8.760  -6.121  -8.841 1.00 . A A . 1238 VAL N    1 1 
        1  1404 1 1 86 VAL O    O  -7.574  -8.796 -10.711 1.00 . A A . 1238 VAL O    1 1 
        1  1405 1 1 87 VAL C    C  -5.503  -9.594  -8.737 1.00 . A A . 1239 VAL C    1 1 
        1  1406 1 1 87 VAL CA   C  -5.142  -8.296  -9.480 1.00 . A A . 1239 VAL CA   1 1 
        1  1407 1 1 87 VAL CB   C  -3.857  -7.629  -8.897 1.00 . A A . 1239 VAL CB   1 1 
        1  1408 1 1 87 VAL CG1  C  -2.726  -8.640  -8.737 1.00 . A A . 1239 VAL CG1  1 1 
        1  1409 1 1 87 VAL CG2  C  -3.402  -6.504  -9.815 1.00 . A A . 1239 VAL CG2  1 1 
        1  1410 1 1 87 VAL H    H  -6.224  -6.470  -9.170 1.00 . A A . 1239 VAL H    1 1 
        1  1411 1 1 87 VAL HA   H  -4.941  -8.582 -10.504 1.00 . A A . 1239 VAL HA   1 1 
        1  1412 1 1 87 VAL HB   H  -4.089  -7.204  -7.932 1.00 . A A . 1239 VAL HB   1 1 
        1  1413 1 1 87 VAL HG11 H  -2.498  -9.074  -9.699 1.00 . A A . 1239 VAL HG11 1 1 
        1  1414 1 1 87 VAL HG12 H  -3.033  -9.421  -8.056 1.00 . A A . 1239 VAL HG12 1 1 
        1  1415 1 1 87 VAL HG13 H  -1.850  -8.142  -8.347 1.00 . A A . 1239 VAL HG13 1 1 
        1  1416 1 1 87 VAL HG21 H  -4.182  -5.760  -9.886 1.00 . A A . 1239 VAL HG21 1 1 
        1  1417 1 1 87 VAL HG22 H  -3.194  -6.905 -10.796 1.00 . A A . 1239 VAL HG22 1 1 
        1  1418 1 1 87 VAL HG23 H  -2.506  -6.054  -9.414 1.00 . A A . 1239 VAL HG23 1 1 
        1  1419 1 1 87 VAL N    N  -6.273  -7.374  -9.559 1.00 . A A . 1239 VAL N    1 1 
        1  1420 1 1 87 VAL O    O  -5.099 -10.681  -9.165 1.00 . A A . 1239 VAL O    1 1 
        1  1421 1 1 88 LEU C    C  -7.632 -11.550  -7.832 1.00 . A A . 1240 LEU C    1 1 
        1  1422 1 1 88 LEU CA   C  -6.760 -10.686  -6.939 1.00 . A A . 1240 LEU CA   1 1 
        1  1423 1 1 88 LEU CB   C  -7.529 -10.324  -5.656 1.00 . A A . 1240 LEU CB   1 1 
        1  1424 1 1 88 LEU CD1  C  -7.615  -9.406  -3.337 1.00 . A A . 1240 LEU CD1  1 1 
        1  1425 1 1 88 LEU CD2  C  -5.869 -11.056  -3.934 1.00 . A A . 1240 LEU CD2  1 1 
        1  1426 1 1 88 LEU CG   C  -6.701  -9.891  -4.444 1.00 . A A . 1240 LEU CG   1 1 
        1  1427 1 1 88 LEU H    H  -6.567  -8.605  -7.341 1.00 . A A . 1240 LEU H    1 1 
        1  1428 1 1 88 LEU HA   H  -5.886 -11.262  -6.676 1.00 . A A . 1240 LEU HA   1 1 
        1  1429 1 1 88 LEU HB2  H  -8.197  -9.511  -5.899 1.00 . A A . 1240 LEU HB2  1 1 
        1  1430 1 1 88 LEU HB3  H  -8.126 -11.179  -5.373 1.00 . A A . 1240 LEU HB3  1 1 
        1  1431 1 1 88 LEU HD11 H  -8.220  -8.587  -3.697 1.00 . A A . 1240 LEU HD11 1 1 
        1  1432 1 1 88 LEU HD12 H  -7.013  -9.066  -2.506 1.00 . A A . 1240 LEU HD12 1 1 
        1  1433 1 1 88 LEU HD13 H  -8.251 -10.214  -3.009 1.00 . A A . 1240 LEU HD13 1 1 
        1  1434 1 1 88 LEU HD21 H  -5.286 -10.736  -3.084 1.00 . A A . 1240 LEU HD21 1 1 
        1  1435 1 1 88 LEU HD22 H  -5.209 -11.400  -4.716 1.00 . A A . 1240 LEU HD22 1 1 
        1  1436 1 1 88 LEU HD23 H  -6.522 -11.862  -3.638 1.00 . A A . 1240 LEU HD23 1 1 
        1  1437 1 1 88 LEU HG   H  -6.034  -9.089  -4.721 1.00 . A A . 1240 LEU HG   1 1 
        1  1438 1 1 88 LEU N    N  -6.291  -9.494  -7.664 1.00 . A A . 1240 LEU N    1 1 
        1  1439 1 1 88 LEU O    O  -7.567 -12.781  -7.781 1.00 . A A . 1240 LEU O    1 1 
        1  1440 1 1 89 GLN C    C  -8.459 -12.288 -10.688 1.00 . A A . 1241 GLN C    1 1 
        1  1441 1 1 89 GLN CA   C  -9.279 -11.614  -9.579 1.00 . A A . 1241 GLN CA   1 1 
        1  1442 1 1 89 GLN CB   C -10.360 -10.687 -10.120 1.00 . A A . 1241 GLN CB   1 1 
        1  1443 1 1 89 GLN CD   C -12.389 -10.404 -11.602 1.00 . A A . 1241 GLN CD   1 1 
        1  1444 1 1 89 GLN CG   C -11.273 -11.319 -11.147 1.00 . A A . 1241 GLN CG   1 1 
        1  1445 1 1 89 GLN H    H  -8.452  -9.927  -8.638 1.00 . A A . 1241 GLN H    1 1 
        1  1446 1 1 89 GLN HA   H  -9.749 -12.396  -9.003 1.00 . A A . 1241 GLN HA   1 1 
        1  1447 1 1 89 GLN HB2  H -10.962 -10.439  -9.260 1.00 . A A . 1241 GLN HB2  1 1 
        1  1448 1 1 89 GLN HB3  H  -9.911  -9.795 -10.531 1.00 . A A . 1241 GLN HB3  1 1 
        1  1449 1 1 89 GLN HE21 H -11.256  -9.709 -13.056 1.00 . A A . 1241 GLN HE21 1 1 
        1  1450 1 1 89 GLN HE22 H -12.846  -9.061 -12.969 1.00 . A A . 1241 GLN HE22 1 1 
        1  1451 1 1 89 GLN HG2  H -10.664 -11.558 -12.003 1.00 . A A . 1241 GLN HG2  1 1 
        1  1452 1 1 89 GLN HG3  H -11.695 -12.221 -10.730 1.00 . A A . 1241 GLN HG3  1 1 
        1  1453 1 1 89 GLN N    N  -8.427 -10.910  -8.661 1.00 . A A . 1241 GLN N    1 1 
        1  1454 1 1 89 GLN NE2  N -12.141  -9.652 -12.631 1.00 . A A . 1241 GLN NE2  1 1 
        1  1455 1 1 89 GLN O    O  -8.727 -13.436 -11.042 1.00 . A A . 1241 GLN O    1 1 
        1  1456 1 1 89 GLN OE1  O -13.478 -10.388 -11.022 1.00 . A A . 1241 GLN OE1  1 1 
        1  1457 1 1 90 GLN C    C  -5.857 -13.404 -11.668 1.00 . A A . 1242 GLN C    1 1 
        1  1458 1 1 90 GLN CA   C  -6.522 -12.135 -12.198 1.00 . A A . 1242 GLN CA   1 1 
        1  1459 1 1 90 GLN CB   C  -5.395 -11.143 -12.502 1.00 . A A . 1242 GLN CB   1 1 
        1  1460 1 1 90 GLN CD   C  -4.598  -8.939 -13.354 1.00 . A A . 1242 GLN CD   1 1 
        1  1461 1 1 90 GLN CG   C  -5.789  -9.868 -13.211 1.00 . A A . 1242 GLN CG   1 1 
        1  1462 1 1 90 GLN H    H  -7.420 -10.620 -10.978 1.00 . A A . 1242 GLN H    1 1 
        1  1463 1 1 90 GLN HA   H  -7.053 -12.346 -13.111 1.00 . A A . 1242 GLN HA   1 1 
        1  1464 1 1 90 GLN HB2  H  -4.934 -10.862 -11.567 1.00 . A A . 1242 GLN HB2  1 1 
        1  1465 1 1 90 GLN HB3  H  -4.655 -11.652 -13.101 1.00 . A A . 1242 GLN HB3  1 1 
        1  1466 1 1 90 GLN HE21 H  -5.783  -7.381 -13.335 1.00 . A A . 1242 GLN HE21 1 1 
        1  1467 1 1 90 GLN HE22 H  -4.102  -7.032 -13.463 1.00 . A A . 1242 GLN HE22 1 1 
        1  1468 1 1 90 GLN HG2  H  -6.169 -10.110 -14.192 1.00 . A A . 1242 GLN HG2  1 1 
        1  1469 1 1 90 GLN HG3  H  -6.552  -9.365 -12.636 1.00 . A A . 1242 GLN HG3  1 1 
        1  1470 1 1 90 GLN N    N  -7.466 -11.575 -11.212 1.00 . A A . 1242 GLN N    1 1 
        1  1471 1 1 90 GLN NE2  N  -4.848  -7.665 -13.391 1.00 . A A . 1242 GLN NE2  1 1 
        1  1472 1 1 90 GLN O    O  -5.766 -14.424 -12.359 1.00 . A A . 1242 GLN O    1 1 
        1  1473 1 1 90 GLN OE1  O  -3.444  -9.384 -13.438 1.00 . A A . 1242 GLN OE1  1 1 
        1  1474 1 1 91 THR C    C  -5.454 -15.533  -9.290 1.00 . A A . 1243 THR C    1 1 
        1  1475 1 1 91 THR CA   C  -4.621 -14.381  -9.861 1.00 . A A . 1243 THR CA   1 1 
        1  1476 1 1 91 THR CB   C  -3.710 -13.802  -8.770 1.00 . A A . 1243 THR CB   1 1 
        1  1477 1 1 91 THR CG2  C  -2.531 -13.052  -9.366 1.00 . A A . 1243 THR CG2  1 1 
        1  1478 1 1 91 THR H    H  -5.580 -12.508  -9.942 1.00 . A A . 1243 THR H    1 1 
        1  1479 1 1 91 THR HA   H  -3.975 -14.783 -10.626 1.00 . A A . 1243 THR HA   1 1 
        1  1480 1 1 91 THR HB   H  -3.357 -14.626  -8.169 1.00 . A A . 1243 THR HB   1 1 
        1  1481 1 1 91 THR HG1  H  -4.459 -12.028  -8.313 1.00 . A A . 1243 THR HG1  1 1 
        1  1482 1 1 91 THR HG21 H  -2.894 -12.243  -9.982 1.00 . A A . 1243 THR HG21 1 1 
        1  1483 1 1 91 THR HG22 H  -1.938 -13.724  -9.967 1.00 . A A . 1243 THR HG22 1 1 
        1  1484 1 1 91 THR HG23 H  -1.921 -12.651  -8.570 1.00 . A A . 1243 THR HG23 1 1 
        1  1485 1 1 91 THR N    N  -5.395 -13.325 -10.455 1.00 . A A . 1243 THR N    1 1 
        1  1486 1 1 91 THR O    O  -5.323 -16.683  -9.722 1.00 . A A . 1243 THR O    1 1 
        1  1487 1 1 91 THR OG1  O  -4.475 -12.918  -7.935 1.00 . A A . 1243 THR OG1  1 1 
        1  1488 1 1 92 TYR C    C  -8.479 -16.274  -7.965 1.00 . A A . 1244 TYR C    1 1 
        1  1489 1 1 92 TYR CA   C  -7.009 -16.274  -7.622 1.00 . A A . 1244 TYR CA   1 1 
        1  1490 1 1 92 TYR CB   C  -6.804 -16.107  -6.109 1.00 . A A . 1244 TYR CB   1 1 
        1  1491 1 1 92 TYR CD1  C  -4.460 -16.994  -5.860 1.00 . A A . 1244 TYR CD1  1 1 
        1  1492 1 1 92 TYR CD2  C  -4.847 -14.701  -5.369 1.00 . A A . 1244 TYR CD2  1 1 
        1  1493 1 1 92 TYR CE1  C  -3.120 -16.829  -5.591 1.00 . A A . 1244 TYR CE1  1 1 
        1  1494 1 1 92 TYR CE2  C  -3.506 -14.525  -5.114 1.00 . A A . 1244 TYR CE2  1 1 
        1  1495 1 1 92 TYR CG   C  -5.346 -15.938  -5.752 1.00 . A A . 1244 TYR CG   1 1 
        1  1496 1 1 92 TYR CZ   C  -2.650 -15.590  -5.225 1.00 . A A . 1244 TYR CZ   1 1 
        1  1497 1 1 92 TYR H    H  -6.403 -14.290  -8.069 1.00 . A A . 1244 TYR H    1 1 
        1  1498 1 1 92 TYR HA   H  -6.585 -17.224  -7.911 1.00 . A A . 1244 TYR HA   1 1 
        1  1499 1 1 92 TYR HB2  H  -7.340 -15.233  -5.768 1.00 . A A . 1244 TYR HB2  1 1 
        1  1500 1 1 92 TYR HB3  H  -7.177 -16.981  -5.597 1.00 . A A . 1244 TYR HB3  1 1 
        1  1501 1 1 92 TYR HD1  H  -4.837 -17.965  -6.148 1.00 . A A . 1244 TYR HD1  1 1 
        1  1502 1 1 92 TYR HD2  H  -5.525 -13.865  -5.280 1.00 . A A . 1244 TYR HD2  1 1 
        1  1503 1 1 92 TYR HE1  H  -2.444 -17.667  -5.681 1.00 . A A . 1244 TYR HE1  1 1 
        1  1504 1 1 92 TYR HE2  H  -3.132 -13.558  -4.815 1.00 . A A . 1244 TYR HE2  1 1 
        1  1505 1 1 92 TYR HH   H  -1.203 -14.739  -4.304 1.00 . A A . 1244 TYR HH   1 1 
        1  1506 1 1 92 TYR N    N  -6.289 -15.233  -8.327 1.00 . A A . 1244 TYR N    1 1 
        1  1507 1 1 92 TYR O    O  -9.162 -17.282  -7.786 1.00 . A A . 1244 TYR O    1 1 
        1  1508 1 1 92 TYR OH   O  -1.310 -15.411  -4.993 1.00 . A A . 1244 TYR OH   1 1 
        1  1509 1 1 93 GLY C    C -11.157 -14.842  -7.485 1.00 . A A . 1245 GLY C    1 1 
        1  1510 1 1 93 GLY CA   C -10.387 -15.033  -8.774 1.00 . A A . 1245 GLY CA   1 1 
        1  1511 1 1 93 GLY H    H  -8.329 -14.505  -8.879 1.00 . A A . 1245 GLY H    1 1 
        1  1512 1 1 93 GLY HA2  H -10.564 -14.193  -9.429 1.00 . A A . 1245 GLY HA2  1 1 
        1  1513 1 1 93 GLY HA3  H -10.744 -15.932  -9.256 1.00 . A A . 1245 GLY HA3  1 1 
        1  1514 1 1 93 GLY N    N  -8.957 -15.174  -8.526 1.00 . A A . 1245 GLY N    1 1 
        1  1515 1 1 93 GLY O    O -12.377 -14.998  -7.438 1.00 . A A . 1245 GLY O    1 1 
        1  1516 1 1 94 SER C    C -10.527 -13.006  -4.595 1.00 . A A . 1246 SER C    1 1 
        1  1517 1 1 94 SER CA   C -10.996 -14.339  -5.141 1.00 . A A . 1246 SER CA   1 1 
        1  1518 1 1 94 SER CB   C -10.505 -15.483  -4.247 1.00 . A A . 1246 SER CB   1 1 
        1  1519 1 1 94 SER H    H  -9.486 -14.329  -6.581 1.00 . A A . 1246 SER H    1 1 
        1  1520 1 1 94 SER HA   H -12.073 -14.367  -5.203 1.00 . A A . 1246 SER HA   1 1 
        1  1521 1 1 94 SER HB2  H  -9.442 -15.380  -4.092 1.00 . A A . 1246 SER HB2  1 1 
        1  1522 1 1 94 SER HB3  H -11.018 -15.452  -3.299 1.00 . A A . 1246 SER HB3  1 1 
        1  1523 1 1 94 SER HG   H -11.488 -16.626  -5.478 1.00 . A A . 1246 SER HG   1 1 
        1  1524 1 1 94 SER N    N -10.442 -14.503  -6.449 1.00 . A A . 1246 SER N    1 1 
        1  1525 1 1 94 SER O    O  -9.319 -12.766  -4.495 1.00 . A A . 1246 SER O    1 1 
        1  1526 1 1 94 SER OG   O -10.750 -16.744  -4.865 1.00 . A A . 1246 SER OG   1 1 
        1  1527 1 1 95 THR C    C -11.381 -10.698  -2.329 1.00 . A A . 1247 THR C    1 1 
        1  1528 1 1 95 THR CA   C -11.108 -10.841  -3.801 1.00 . A A . 1247 THR CA   1 1 
        1  1529 1 1 95 THR CB   C -11.869  -9.744  -4.550 1.00 . A A . 1247 THR CB   1 1 
        1  1530 1 1 95 THR CG2  C -11.294  -9.504  -5.927 1.00 . A A . 1247 THR CG2  1 1 
        1  1531 1 1 95 THR H    H -12.403 -12.371  -4.345 1.00 . A A . 1247 THR H    1 1 
        1  1532 1 1 95 THR HA   H -10.055 -10.687  -3.976 1.00 . A A . 1247 THR HA   1 1 
        1  1533 1 1 95 THR HB   H -11.747  -8.856  -3.946 1.00 . A A . 1247 THR HB   1 1 
        1  1534 1 1 95 THR HG1  H -13.415 -10.480  -5.511 1.00 . A A . 1247 THR HG1  1 1 
        1  1535 1 1 95 THR HG21 H -11.297 -10.432  -6.479 1.00 . A A . 1247 THR HG21 1 1 
        1  1536 1 1 95 THR HG22 H -10.279  -9.149  -5.835 1.00 . A A . 1247 THR HG22 1 1 
        1  1537 1 1 95 THR HG23 H -11.890  -8.769  -6.448 1.00 . A A . 1247 THR HG23 1 1 
        1  1538 1 1 95 THR N    N -11.449 -12.143  -4.282 1.00 . A A . 1247 THR N    1 1 
        1  1539 1 1 95 THR O    O -12.025 -11.555  -1.703 1.00 . A A . 1247 THR O    1 1 
        1  1540 1 1 95 THR OG1  O -13.267 -10.084  -4.639 1.00 . A A . 1247 THR OG1  1 1 
        1  1541 1 1 96 LEU C    C -12.120  -8.184  -0.392 1.00 . A A . 1248 LEU C    1 1 
        1  1542 1 1 96 LEU CA   C -11.139  -9.304  -0.416 1.00 . A A . 1248 LEU CA   1 1 
        1  1543 1 1 96 LEU CB   C  -9.858  -8.880   0.281 1.00 . A A . 1248 LEU CB   1 1 
        1  1544 1 1 96 LEU CD1  C  -7.545  -9.407   1.027 1.00 . A A . 1248 LEU CD1  1 1 
        1  1545 1 1 96 LEU CD2  C  -9.157 -11.271   0.601 1.00 . A A . 1248 LEU CD2  1 1 
        1  1546 1 1 96 LEU CG   C  -8.711  -9.873   0.197 1.00 . A A . 1248 LEU CG   1 1 
        1  1547 1 1 96 LEU H    H -10.348  -9.012  -2.305 1.00 . A A . 1248 LEU H    1 1 
        1  1548 1 1 96 LEU HA   H -11.546 -10.171   0.085 1.00 . A A . 1248 LEU HA   1 1 
        1  1549 1 1 96 LEU HB2  H  -9.538  -7.945  -0.156 1.00 . A A . 1248 LEU HB2  1 1 
        1  1550 1 1 96 LEU HB3  H -10.082  -8.709   1.324 1.00 . A A . 1248 LEU HB3  1 1 
        1  1551 1 1 96 LEU HD11 H  -7.870  -9.331   2.053 1.00 . A A . 1248 LEU HD11 1 1 
        1  1552 1 1 96 LEU HD12 H  -7.238  -8.434   0.670 1.00 . A A . 1248 LEU HD12 1 1 
        1  1553 1 1 96 LEU HD13 H  -6.731 -10.111   0.945 1.00 . A A . 1248 LEU HD13 1 1 
        1  1554 1 1 96 LEU HD21 H  -9.583 -11.249   1.592 1.00 . A A . 1248 LEU HD21 1 1 
        1  1555 1 1 96 LEU HD22 H  -8.317 -11.949   0.561 1.00 . A A . 1248 LEU HD22 1 1 
        1  1556 1 1 96 LEU HD23 H  -9.905 -11.587  -0.114 1.00 . A A . 1248 LEU HD23 1 1 
        1  1557 1 1 96 LEU HG   H  -8.401  -9.904  -0.836 1.00 . A A . 1248 LEU HG   1 1 
        1  1558 1 1 96 LEU N    N -10.892  -9.628  -1.777 1.00 . A A . 1248 LEU N    1 1 
        1  1559 1 1 96 LEU O    O -11.984  -7.221  -1.174 1.00 . A A . 1248 LEU O    1 1 
        1  1560 1 1 97 LYS C    C -13.561  -6.225   1.463 1.00 . A A . 1249 LYS C    1 1 
        1  1561 1 1 97 LYS CA   C -14.116  -7.311   0.575 1.00 . A A . 1249 LYS CA   1 1 
        1  1562 1 1 97 LYS CB   C -15.380  -7.897   1.199 1.00 . A A . 1249 LYS CB   1 1 
        1  1563 1 1 97 LYS CD   C -17.747  -7.544   1.947 1.00 . A A . 1249 LYS CD   1 1 
        1  1564 1 1 97 LYS CE   C -18.886  -6.552   2.023 1.00 . A A . 1249 LYS CE   1 1 
        1  1565 1 1 97 LYS CG   C -16.532  -6.915   1.298 1.00 . A A . 1249 LYS CG   1 1 
        1  1566 1 1 97 LYS H    H -13.157  -9.140   0.959 1.00 . A A . 1249 LYS H    1 1 
        1  1567 1 1 97 LYS HA   H -14.349  -6.903  -0.397 1.00 . A A . 1249 LYS HA   1 1 
        1  1568 1 1 97 LYS HB2  H -15.697  -8.746   0.614 1.00 . A A . 1249 LYS HB2  1 1 
        1  1569 1 1 97 LYS HB3  H -15.139  -8.236   2.195 1.00 . A A . 1249 LYS HB3  1 1 
        1  1570 1 1 97 LYS HD2  H -18.060  -8.398   1.364 1.00 . A A . 1249 LYS HD2  1 1 
        1  1571 1 1 97 LYS HD3  H -17.486  -7.863   2.946 1.00 . A A . 1249 LYS HD3  1 1 
        1  1572 1 1 97 LYS HE2  H -18.557  -5.699   2.597 1.00 . A A . 1249 LYS HE2  1 1 
        1  1573 1 1 97 LYS HE3  H -19.138  -6.239   1.022 1.00 . A A . 1249 LYS HE3  1 1 
        1  1574 1 1 97 LYS HG2  H -16.219  -6.063   1.885 1.00 . A A . 1249 LYS HG2  1 1 
        1  1575 1 1 97 LYS HG3  H -16.795  -6.589   0.303 1.00 . A A . 1249 LYS HG3  1 1 
        1  1576 1 1 97 LYS HZ1  H -19.896  -7.382   3.653 1.00 . A A . 1249 LYS HZ1  1 1 
        1  1577 1 1 97 LYS HZ2  H -20.392  -7.966   2.148 1.00 . A A . 1249 LYS HZ2  1 1 
        1  1578 1 1 97 LYS HZ3  H -20.855  -6.428   2.632 1.00 . A A . 1249 LYS HZ3  1 1 
        1  1579 1 1 97 LYS N    N -13.114  -8.321   0.422 1.00 . A A . 1249 LYS N    1 1 
        1  1580 1 1 97 LYS NZ   N -20.079  -7.121   2.664 1.00 . A A . 1249 LYS NZ   1 1 
        1  1581 1 1 97 LYS O    O -13.366  -6.428   2.673 1.00 . A A . 1249 LYS O    1 1 
        1  1582 1 1 98 VAL C    C -13.824  -3.069   2.009 1.00 . A A . 1250 VAL C    1 1 
        1  1583 1 1 98 VAL CA   C -12.719  -4.018   1.597 1.00 . A A . 1250 VAL CA   1 1 
        1  1584 1 1 98 VAL CB   C -11.636  -3.260   0.792 1.00 . A A . 1250 VAL CB   1 1 
        1  1585 1 1 98 VAL CG1  C -11.047  -2.130   1.628 1.00 . A A . 1250 VAL CG1  1 1 
        1  1586 1 1 98 VAL CG2  C -10.536  -4.216   0.336 1.00 . A A . 1250 VAL CG2  1 1 
        1  1587 1 1 98 VAL H    H -13.412  -5.017  -0.091 1.00 . A A . 1250 VAL H    1 1 
        1  1588 1 1 98 VAL HA   H -12.265  -4.417   2.492 1.00 . A A . 1250 VAL HA   1 1 
        1  1589 1 1 98 VAL HB   H -12.104  -2.831  -0.081 1.00 . A A . 1250 VAL HB   1 1 
        1  1590 1 1 98 VAL HG11 H -10.582  -2.543   2.511 1.00 . A A . 1250 VAL HG11 1 1 
        1  1591 1 1 98 VAL HG12 H -11.836  -1.455   1.923 1.00 . A A . 1250 VAL HG12 1 1 
        1  1592 1 1 98 VAL HG13 H -10.311  -1.592   1.049 1.00 . A A . 1250 VAL HG13 1 1 
        1  1593 1 1 98 VAL HG21 H -10.968  -4.992  -0.280 1.00 . A A . 1250 VAL HG21 1 1 
        1  1594 1 1 98 VAL HG22 H -10.068  -4.664   1.200 1.00 . A A . 1250 VAL HG22 1 1 
        1  1595 1 1 98 VAL HG23 H  -9.795  -3.677  -0.235 1.00 . A A . 1250 VAL HG23 1 1 
        1  1596 1 1 98 VAL N    N -13.264  -5.113   0.874 1.00 . A A . 1250 VAL N    1 1 
        1  1597 1 1 98 VAL O    O -14.451  -2.405   1.178 1.00 . A A . 1250 VAL O    1 1 
        1  1598 1 1 99 THR C    C -14.471  -1.850   5.231 1.00 . A A . 1251 THR C    1 1 
        1  1599 1 1 99 THR CA   C -15.039  -2.200   3.865 1.00 . A A . 1251 THR CA   1 1 
        1  1600 1 1 99 THR CB   C -16.445  -2.836   3.995 1.00 . A A . 1251 THR CB   1 1 
        1  1601 1 1 99 THR CG2  C -17.439  -1.828   4.573 1.00 . A A . 1251 THR CG2  1 1 
        1  1602 1 1 99 THR H    H -13.685  -3.750   3.843 1.00 . A A . 1251 THR H    1 1 
        1  1603 1 1 99 THR HA   H -15.091  -1.308   3.258 1.00 . A A . 1251 THR HA   1 1 
        1  1604 1 1 99 THR HB   H -16.386  -3.698   4.645 1.00 . A A . 1251 THR HB   1 1 
        1  1605 1 1 99 THR HG1  H -16.192  -3.007   2.076 1.00 . A A . 1251 THR HG1  1 1 
        1  1606 1 1 99 THR HG21 H -18.395  -2.302   4.738 1.00 . A A . 1251 THR HG21 1 1 
        1  1607 1 1 99 THR HG22 H -17.551  -1.000   3.889 1.00 . A A . 1251 THR HG22 1 1 
        1  1608 1 1 99 THR HG23 H -17.054  -1.458   5.512 1.00 . A A . 1251 THR HG23 1 1 
        1  1609 1 1 99 THR N    N -14.116  -3.090   3.261 1.00 . A A . 1251 THR N    1 1 
        1  1610 1 1 99 THR O    O -14.647  -2.630   6.185 1.00 . A A . 1251 THR O    1 1 
        1  1611 1 1 99 THR OXT  O -13.747  -0.847   5.335 1.00 . A A . 1251 THR OXT  1 1 
        1  1612 1 1 99 THR OG1  O -16.901  -3.256   2.685 1.00 . A A . 1251 THR OG1  1 1 
        1  1613 2 2  1 GLY C    C  17.915  15.659  -6.588 1.00 . B B .  561 GLY C    1 1 
        1  1614 2 2  1 GLY CA   C  17.119  16.925  -6.783 1.00 . B B .  561 GLY CA   1 1 
        1  1615 2 2  1 GLY H1   H  15.252  16.116  -6.395 1.00 . B B .  561 GLY H1   1 1 
        1  1616 2 2  1 GLY H2   H  15.351  17.792  -6.145 1.00 . B B .  561 GLY H2   1 1 
        1  1617 2 2  1 GLY H3   H  16.023  16.734  -5.035 1.00 . B B .  561 GLY H3   1 1 
        1  1618 2 2  1 GLY HA2  H  16.900  17.038  -7.833 1.00 . B B .  561 GLY HA2  1 1 
        1  1619 2 2  1 GLY HA3  H  17.694  17.776  -6.455 1.00 . B B .  561 GLY HA3  1 1 
        1  1620 2 2  1 GLY N    N  15.854  16.889  -6.048 1.00 . B B .  561 GLY N    1 1 
        1  1621 2 2  1 GLY O    O  17.812  14.729  -7.390 1.00 . B B .  561 GLY O    1 1 
        1  1622 2 2  2 SER C    C  18.597  13.263  -4.882 1.00 . B B .  562 SER C    1 1 
        1  1623 2 2  2 SER CA   C  19.515  14.442  -5.195 1.00 . B B .  562 SER CA   1 1 
        1  1624 2 2  2 SER CB   C  20.424  14.770  -4.018 1.00 . B B .  562 SER CB   1 1 
        1  1625 2 2  2 SER H    H  18.795  16.398  -4.937 1.00 . B B .  562 SER H    1 1 
        1  1626 2 2  2 SER HA   H  20.117  14.192  -6.055 1.00 . B B .  562 SER HA   1 1 
        1  1627 2 2  2 SER HB2  H  19.824  14.964  -3.142 1.00 . B B .  562 SER HB2  1 1 
        1  1628 2 2  2 SER HB3  H  21.092  13.944  -3.830 1.00 . B B .  562 SER HB3  1 1 
        1  1629 2 2  2 SER HG   H  21.709  15.728  -5.109 1.00 . B B .  562 SER HG   1 1 
        1  1630 2 2  2 SER N    N  18.716  15.613  -5.525 1.00 . B B .  562 SER N    1 1 
        1  1631 2 2  2 SER O    O  18.850  12.129  -5.282 1.00 . B B .  562 SER O    1 1 
        1  1632 2 2  2 SER OG   O  21.197  15.924  -4.315 1.00 . B B .  562 SER OG   1 1 
        1  1633 2 2  3 HIS C    C  15.239  13.091  -4.561 1.00 . B B .  563 HIS C    1 1 
        1  1634 2 2  3 HIS CA   C  16.492  12.572  -3.942 1.00 . B B .  563 HIS CA   1 1 
        1  1635 2 2  3 HIS CB   C  16.287  12.289  -2.449 1.00 . B B .  563 HIS CB   1 1 
        1  1636 2 2  3 HIS CD2  C  17.904  10.329  -2.031 1.00 . B B .  563 HIS CD2  1 1 
        1  1637 2 2  3 HIS CE1  C  19.140  11.250  -0.481 1.00 . B B .  563 HIS CE1  1 1 
        1  1638 2 2  3 HIS CG   C  17.434  11.572  -1.820 1.00 . B B .  563 HIS CG   1 1 
        1  1639 2 2  3 HIS H    H  17.415  14.454  -3.831 1.00 . B B .  563 HIS H    1 1 
        1  1640 2 2  3 HIS HA   H  16.779  11.664  -4.452 1.00 . B B .  563 HIS HA   1 1 
        1  1641 2 2  3 HIS HB2  H  16.146  13.221  -1.922 1.00 . B B .  563 HIS HB2  1 1 
        1  1642 2 2  3 HIS HB3  H  15.403  11.679  -2.328 1.00 . B B .  563 HIS HB3  1 1 
        1  1643 2 2  3 HIS HD1  H  18.156  13.030  -0.484 1.00 . B B .  563 HIS HD1  1 1 
        1  1644 2 2  3 HIS HD2  H  17.517   9.607  -2.736 1.00 . B B .  563 HIS HD2  1 1 
        1  1645 2 2  3 HIS HE1  H  19.901  11.407   0.267 1.00 . B B .  563 HIS HE1  1 1 
        1  1646 2 2  3 HIS N    N  17.531  13.544  -4.185 1.00 . B B .  563 HIS N    1 1 
        1  1647 2 2  3 HIS ND1  N  18.232  12.118  -0.845 1.00 . B B .  563 HIS ND1  1 1 
        1  1648 2 2  3 HIS NE2  N  18.967  10.147  -1.185 1.00 . B B .  563 HIS NE2  1 1 
        1  1649 2 2  3 HIS O    O  15.107  14.317  -4.747 1.00 . B B .  563 HIS O    1 1 
        1  1650 2 2  4 LYS C    C  12.117  13.188  -4.565 1.00 . B B .  564 LYS C    1 1 
        1  1651 2 2  4 LYS CA   C  13.134  12.648  -5.554 1.00 . B B .  564 LYS CA   1 1 
        1  1652 2 2  4 LYS CB   C  12.533  11.541  -6.401 1.00 . B B .  564 LYS CB   1 1 
        1  1653 2 2  4 LYS CD   C  12.754  10.223  -8.509 1.00 . B B .  564 LYS CD   1 1 
        1  1654 2 2  4 LYS CE   C  11.904  11.110  -9.415 1.00 . B B .  564 LYS CE   1 1 
        1  1655 2 2  4 LYS CG   C  13.479  11.038  -7.473 1.00 . B B .  564 LYS CG   1 1 
        1  1656 2 2  4 LYS H    H  14.446  11.256  -4.718 1.00 . B B .  564 LYS H    1 1 
        1  1657 2 2  4 LYS HA   H  13.434  13.440  -6.223 1.00 . B B .  564 LYS HA   1 1 
        1  1658 2 2  4 LYS HB2  H  12.276  10.715  -5.754 1.00 . B B .  564 LYS HB2  1 1 
        1  1659 2 2  4 LYS HB3  H  11.634  11.908  -6.873 1.00 . B B .  564 LYS HB3  1 1 
        1  1660 2 2  4 LYS HD2  H  13.477   9.683  -9.099 1.00 . B B .  564 LYS HD2  1 1 
        1  1661 2 2  4 LYS HD3  H  12.109   9.543  -7.976 1.00 . B B .  564 LYS HD3  1 1 
        1  1662 2 2  4 LYS HE2  H  11.172  11.633  -8.818 1.00 . B B .  564 LYS HE2  1 1 
        1  1663 2 2  4 LYS HE3  H  12.546  11.830  -9.900 1.00 . B B .  564 LYS HE3  1 1 
        1  1664 2 2  4 LYS HG2  H  13.943  11.884  -7.955 1.00 . B B .  564 LYS HG2  1 1 
        1  1665 2 2  4 LYS HG3  H  14.237  10.425  -7.008 1.00 . B B .  564 LYS HG3  1 1 
        1  1666 2 2  4 LYS HZ1  H  11.818   9.705 -10.974 1.00 . B B .  564 LYS HZ1  1 1 
        1  1667 2 2  4 LYS HZ2  H  10.704  10.976 -11.101 1.00 . B B .  564 LYS HZ2  1 1 
        1  1668 2 2  4 LYS HZ3  H  10.438   9.777  -9.977 1.00 . B B .  564 LYS HZ3  1 1 
        1  1669 2 2  4 LYS N    N  14.330  12.216  -4.902 1.00 . B B .  564 LYS N    1 1 
        1  1670 2 2  4 LYS NZ   N  11.191  10.336 -10.440 1.00 . B B .  564 LYS NZ   1 1 
        1  1671 2 2  4 LYS O    O  12.358  13.225  -3.342 1.00 . B B .  564 LYS O    1 1 
        1  1672 2 2  5 LYS C    C   9.071  13.016  -3.668 1.00 . B B .  565 LYS C    1 1 
        1  1673 2 2  5 LYS CA   C   9.901  14.148  -4.269 1.00 . B B .  565 LYS CA   1 1 
        1  1674 2 2  5 LYS CB   C   9.027  15.068  -5.115 1.00 . B B .  565 LYS CB   1 1 
        1  1675 2 2  5 LYS CD   C   8.912  16.973  -6.733 1.00 . B B .  565 LYS CD   1 1 
        1  1676 2 2  5 LYS CE   C   9.698  18.068  -7.429 1.00 . B B .  565 LYS CE   1 1 
        1  1677 2 2  5 LYS CG   C   9.789  16.203  -5.771 1.00 . B B .  565 LYS CG   1 1 
        1  1678 2 2  5 LYS H    H  10.884  13.591  -6.060 1.00 . B B .  565 LYS H    1 1 
        1  1679 2 2  5 LYS HA   H  10.347  14.712  -3.468 1.00 . B B .  565 LYS HA   1 1 
        1  1680 2 2  5 LYS HB2  H   8.554  14.482  -5.891 1.00 . B B .  565 LYS HB2  1 1 
        1  1681 2 2  5 LYS HB3  H   8.259  15.494  -4.487 1.00 . B B .  565 LYS HB3  1 1 
        1  1682 2 2  5 LYS HD2  H   8.526  16.290  -7.475 1.00 . B B .  565 LYS HD2  1 1 
        1  1683 2 2  5 LYS HD3  H   8.096  17.412  -6.181 1.00 . B B .  565 LYS HD3  1 1 
        1  1684 2 2  5 LYS HE2  H  10.110  18.728  -6.682 1.00 . B B .  565 LYS HE2  1 1 
        1  1685 2 2  5 LYS HE3  H  10.502  17.619  -7.993 1.00 . B B .  565 LYS HE3  1 1 
        1  1686 2 2  5 LYS HG2  H  10.140  16.877  -5.003 1.00 . B B .  565 LYS HG2  1 1 
        1  1687 2 2  5 LYS HG3  H  10.636  15.801  -6.306 1.00 . B B .  565 LYS HG3  1 1 
        1  1688 2 2  5 LYS HZ1  H   9.408  19.654  -8.721 1.00 . B B .  565 LYS HZ1  1 1 
        1  1689 2 2  5 LYS HZ2  H   8.061  19.265  -7.799 1.00 . B B .  565 LYS HZ2  1 1 
        1  1690 2 2  5 LYS HZ3  H   8.469  18.289  -9.111 1.00 . B B .  565 LYS HZ3  1 1 
        1  1691 2 2  5 LYS N    N  10.987  13.609  -5.082 1.00 . B B .  565 LYS N    1 1 
        1  1692 2 2  5 LYS NZ   N   8.856  18.861  -8.336 1.00 . B B .  565 LYS NZ   1 1 
        1  1693 2 2  5 LYS O    O   8.128  13.239  -2.908 1.00 . B B .  565 LYS O    1 1 
        1  1694 2 2  6 SER C    C   9.337  10.292  -2.140 1.00 . B B .  566 SER C    1 1 
        1  1695 2 2  6 SER CA   C   8.811  10.639  -3.522 1.00 . B B .  566 SER CA   1 1 
        1  1696 2 2  6 SER CB   C   9.024   9.482  -4.522 1.00 . B B .  566 SER CB   1 1 
        1  1697 2 2  6 SER H    H  10.252  11.752  -4.555 1.00 . B B .  566 SER H    1 1 
        1  1698 2 2  6 SER HA   H   7.754  10.846  -3.448 1.00 . B B .  566 SER HA   1 1 
        1  1699 2 2  6 SER HB2  H   8.442   9.682  -5.410 1.00 . B B .  566 SER HB2  1 1 
        1  1700 2 2  6 SER HB3  H  10.067   9.433  -4.795 1.00 . B B .  566 SER HB3  1 1 
        1  1701 2 2  6 SER HG   H   7.851   8.329  -3.406 1.00 . B B .  566 SER HG   1 1 
        1  1702 2 2  6 SER N    N   9.456  11.822  -3.996 1.00 . B B .  566 SER N    1 1 
        1  1703 2 2  6 SER O    O  10.560  10.283  -1.896 1.00 . B B .  566 SER O    1 1 
        1  1704 2 2  6 SER OG   O   8.615   8.213  -4.001 1.00 . B B .  566 SER OG   1 1 
        1  1705 2 2  7 PHE C    C   9.397   8.324   0.145 1.00 . B B .  567 PHE C    1 1 
        1  1706 2 2  7 PHE CA   C   8.719   9.690   0.112 1.00 . B B .  567 PHE CA   1 1 
        1  1707 2 2  7 PHE CB   C   7.415   9.657   0.922 1.00 . B B .  567 PHE CB   1 1 
        1  1708 2 2  7 PHE CD1  C   7.510   7.910   2.729 1.00 . B B .  567 PHE CD1  1 1 
        1  1709 2 2  7 PHE CD2  C   7.766  10.195   3.345 1.00 . B B .  567 PHE CD2  1 1 
        1  1710 2 2  7 PHE CE1  C   7.647   7.532   4.041 1.00 . B B .  567 PHE CE1  1 1 
        1  1711 2 2  7 PHE CE2  C   7.902   9.819   4.664 1.00 . B B .  567 PHE CE2  1 1 
        1  1712 2 2  7 PHE CG   C   7.570   9.248   2.362 1.00 . B B .  567 PHE CG   1 1 
        1  1713 2 2  7 PHE CZ   C   7.842   8.489   5.009 1.00 . B B .  567 PHE CZ   1 1 
        1  1714 2 2  7 PHE H    H   7.487  10.143  -1.542 1.00 . B B .  567 PHE H    1 1 
        1  1715 2 2  7 PHE HA   H   9.375  10.430   0.543 1.00 . B B .  567 PHE HA   1 1 
        1  1716 2 2  7 PHE HB2  H   6.970  10.641   0.910 1.00 . B B .  567 PHE HB2  1 1 
        1  1717 2 2  7 PHE HB3  H   6.733   8.966   0.450 1.00 . B B .  567 PHE HB3  1 1 
        1  1718 2 2  7 PHE HD1  H   7.358   7.159   1.968 1.00 . B B .  567 PHE HD1  1 1 
        1  1719 2 2  7 PHE HD2  H   7.812  11.240   3.075 1.00 . B B .  567 PHE HD2  1 1 
        1  1720 2 2  7 PHE HE1  H   7.597   6.488   4.311 1.00 . B B .  567 PHE HE1  1 1 
        1  1721 2 2  7 PHE HE2  H   8.055  10.566   5.427 1.00 . B B .  567 PHE HE2  1 1 
        1  1722 2 2  7 PHE HZ   H   7.953   8.195   6.042 1.00 . B B .  567 PHE HZ   1 1 
        1  1723 2 2  7 PHE N    N   8.425  10.061  -1.245 1.00 . B B .  567 PHE N    1 1 
        1  1724 2 2  7 PHE O    O  10.434   8.145   0.805 1.00 . B B .  567 PHE O    1 1 
        1  1725 2 2  8 PHE C    C  10.677   5.938  -1.316 1.00 . B B .  568 PHE C    1 1 
        1  1726 2 2  8 PHE CA   C   9.363   6.030  -0.572 1.00 . B B .  568 PHE CA   1 1 
        1  1727 2 2  8 PHE CB   C   8.341   5.010  -1.068 1.00 . B B .  568 PHE CB   1 1 
        1  1728 2 2  8 PHE CD1  C   7.170   4.520   1.096 1.00 . B B .  568 PHE CD1  1 1 
        1  1729 2 2  8 PHE CD2  C   5.884   5.372  -0.717 1.00 . B B .  568 PHE CD2  1 1 
        1  1730 2 2  8 PHE CE1  C   6.041   4.490   1.888 1.00 . B B .  568 PHE CE1  1 1 
        1  1731 2 2  8 PHE CE2  C   4.753   5.340   0.067 1.00 . B B .  568 PHE CE2  1 1 
        1  1732 2 2  8 PHE CG   C   7.105   4.964  -0.215 1.00 . B B .  568 PHE CG   1 1 
        1  1733 2 2  8 PHE CZ   C   4.831   4.900   1.372 1.00 . B B .  568 PHE CZ   1 1 
        1  1734 2 2  8 PHE H    H   8.060   7.594  -1.154 1.00 . B B .  568 PHE H    1 1 
        1  1735 2 2  8 PHE HA   H   9.583   5.817   0.465 1.00 . B B .  568 PHE HA   1 1 
        1  1736 2 2  8 PHE HB2  H   8.049   5.258  -2.078 1.00 . B B .  568 PHE HB2  1 1 
        1  1737 2 2  8 PHE HB3  H   8.788   4.027  -1.056 1.00 . B B .  568 PHE HB3  1 1 
        1  1738 2 2  8 PHE HD1  H   8.120   4.199   1.499 1.00 . B B .  568 PHE HD1  1 1 
        1  1739 2 2  8 PHE HD2  H   5.819   5.718  -1.737 1.00 . B B .  568 PHE HD2  1 1 
        1  1740 2 2  8 PHE HE1  H   6.101   4.141   2.909 1.00 . B B .  568 PHE HE1  1 1 
        1  1741 2 2  8 PHE HE2  H   3.806   5.662  -0.341 1.00 . B B .  568 PHE HE2  1 1 
        1  1742 2 2  8 PHE HZ   H   3.944   4.881   1.988 1.00 . B B .  568 PHE HZ   1 1 
        1  1743 2 2  8 PHE N    N   8.839   7.375  -0.584 1.00 . B B .  568 PHE N    1 1 
        1  1744 2 2  8 PHE O    O  11.557   5.162  -0.924 1.00 . B B .  568 PHE O    1 1 
        1  1745 2 2  9 ASP C    C  13.194   7.268  -2.137 1.00 . B B .  569 ASP C    1 1 
        1  1746 2 2  9 ASP CA   C  12.112   6.810  -3.093 1.00 . B B .  569 ASP CA   1 1 
        1  1747 2 2  9 ASP CB   C  12.063   7.776  -4.274 1.00 . B B .  569 ASP CB   1 1 
        1  1748 2 2  9 ASP CG   C  13.433   7.976  -4.905 1.00 . B B .  569 ASP CG   1 1 
        1  1749 2 2  9 ASP H    H  10.043   7.185  -2.770 1.00 . B B .  569 ASP H    1 1 
        1  1750 2 2  9 ASP HA   H  12.324   5.815  -3.455 1.00 . B B .  569 ASP HA   1 1 
        1  1751 2 2  9 ASP HB2  H  11.383   7.401  -5.025 1.00 . B B .  569 ASP HB2  1 1 
        1  1752 2 2  9 ASP HB3  H  11.715   8.732  -3.913 1.00 . B B .  569 ASP HB3  1 1 
        1  1753 2 2  9 ASP N    N  10.820   6.721  -2.390 1.00 . B B .  569 ASP N    1 1 
        1  1754 2 2  9 ASP O    O  14.294   6.701  -2.096 1.00 . B B .  569 ASP O    1 1 
        1  1755 2 2  9 ASP OD1  O  13.922   7.048  -5.603 1.00 . B B .  569 ASP OD1  1 1 
        1  1756 2 2  9 ASP OD2  O  14.040   9.061  -4.715 1.00 . B B .  569 ASP OD2  1 1 
        1  1757 2 2 10 LYS C    C  14.132   7.736   0.652 1.00 . B B .  570 LYS C    1 1 
        1  1758 2 2 10 LYS CA   C  13.747   8.823  -0.346 1.00 . B B .  570 LYS CA   1 1 
        1  1759 2 2 10 LYS CB   C  13.069  10.009   0.356 1.00 . B B .  570 LYS CB   1 1 
        1  1760 2 2 10 LYS CD   C  13.089  11.787   2.118 1.00 . B B .  570 LYS CD   1 1 
        1  1761 2 2 10 LYS CE   C  13.731  12.291   3.406 1.00 . B B .  570 LYS CE   1 1 
        1  1762 2 2 10 LYS CG   C  13.831  10.595   1.535 1.00 . B B .  570 LYS CG   1 1 
        1  1763 2 2 10 LYS H    H  11.947   8.636  -1.435 1.00 . B B .  570 LYS H    1 1 
        1  1764 2 2 10 LYS HA   H  14.638   9.171  -0.848 1.00 . B B .  570 LYS HA   1 1 
        1  1765 2 2 10 LYS HB2  H  12.931  10.796  -0.370 1.00 . B B .  570 LYS HB2  1 1 
        1  1766 2 2 10 LYS HB3  H  12.097   9.688   0.704 1.00 . B B .  570 LYS HB3  1 1 
        1  1767 2 2 10 LYS HD2  H  13.090  12.589   1.395 1.00 . B B .  570 LYS HD2  1 1 
        1  1768 2 2 10 LYS HD3  H  12.071  11.494   2.324 1.00 . B B .  570 LYS HD3  1 1 
        1  1769 2 2 10 LYS HE2  H  14.774  12.489   3.212 1.00 . B B .  570 LYS HE2  1 1 
        1  1770 2 2 10 LYS HE3  H  13.241  13.205   3.707 1.00 . B B .  570 LYS HE3  1 1 
        1  1771 2 2 10 LYS HG2  H  13.931   9.838   2.299 1.00 . B B .  570 LYS HG2  1 1 
        1  1772 2 2 10 LYS HG3  H  14.810  10.912   1.205 1.00 . B B .  570 LYS HG3  1 1 
        1  1773 2 2 10 LYS HZ1  H  12.658  11.043   4.692 1.00 . B B .  570 LYS HZ1  1 1 
        1  1774 2 2 10 LYS HZ2  H  14.055  11.690   5.383 1.00 . B B .  570 LYS HZ2  1 1 
        1  1775 2 2 10 LYS HZ3  H  14.206  10.450   4.283 1.00 . B B .  570 LYS HZ3  1 1 
        1  1776 2 2 10 LYS N    N  12.855   8.274  -1.344 1.00 . B B .  570 LYS N    1 1 
        1  1777 2 2 10 LYS NZ   N  13.646  11.307   4.507 1.00 . B B .  570 LYS NZ   1 1 
        1  1778 2 2 10 LYS O    O  15.310   7.473   0.857 1.00 . B B .  570 LYS O    1 1 
        1  1779 2 2 11 LYS C    C  14.201   4.861   1.609 1.00 . B B .  571 LYS C    1 1 
        1  1780 2 2 11 LYS CA   C  13.332   5.993   2.163 1.00 . B B .  571 LYS CA   1 1 
        1  1781 2 2 11 LYS CB   C  11.996   5.449   2.656 1.00 . B B .  571 LYS CB   1 1 
        1  1782 2 2 11 LYS CD   C  11.868   6.662   4.852 1.00 . B B .  571 LYS CD   1 1 
        1  1783 2 2 11 LYS CE   C  11.021   7.576   5.709 1.00 . B B .  571 LYS CE   1 1 
        1  1784 2 2 11 LYS CG   C  11.194   6.408   3.512 1.00 . B B .  571 LYS CG   1 1 
        1  1785 2 2 11 LYS H    H  12.216   7.323   0.938 1.00 . B B .  571 LYS H    1 1 
        1  1786 2 2 11 LYS HA   H  13.855   6.421   3.005 1.00 . B B .  571 LYS HA   1 1 
        1  1787 2 2 11 LYS HB2  H  11.397   5.187   1.797 1.00 . B B .  571 LYS HB2  1 1 
        1  1788 2 2 11 LYS HB3  H  12.182   4.554   3.232 1.00 . B B .  571 LYS HB3  1 1 
        1  1789 2 2 11 LYS HD2  H  12.001   5.721   5.365 1.00 . B B .  571 LYS HD2  1 1 
        1  1790 2 2 11 LYS HD3  H  12.828   7.128   4.685 1.00 . B B .  571 LYS HD3  1 1 
        1  1791 2 2 11 LYS HE2  H  10.967   8.545   5.236 1.00 . B B .  571 LYS HE2  1 1 
        1  1792 2 2 11 LYS HE3  H  10.026   7.161   5.769 1.00 . B B .  571 LYS HE3  1 1 
        1  1793 2 2 11 LYS HG2  H  11.097   7.348   2.987 1.00 . B B .  571 LYS HG2  1 1 
        1  1794 2 2 11 LYS HG3  H  10.211   5.995   3.684 1.00 . B B .  571 LYS HG3  1 1 
        1  1795 2 2 11 LYS HZ1  H  10.930   8.439   7.551 1.00 . B B .  571 LYS HZ1  1 1 
        1  1796 2 2 11 LYS HZ2  H  12.519   8.125   7.070 1.00 . B B .  571 LYS HZ2  1 1 
        1  1797 2 2 11 LYS HZ3  H  11.509   6.862   7.612 1.00 . B B .  571 LYS HZ3  1 1 
        1  1798 2 2 11 LYS N    N  13.129   7.067   1.198 1.00 . B B .  571 LYS N    1 1 
        1  1799 2 2 11 LYS NZ   N  11.552   7.749   7.070 1.00 . B B .  571 LYS NZ   1 1 
        1  1800 2 2 11 LYS O    O  15.100   4.392   2.294 1.00 . B B .  571 LYS O    1 1 
        1  1801 2 2 12 ARG C    C  16.190   3.814  -0.466 1.00 . B B .  572 ARG C    1 1 
        1  1802 2 2 12 ARG CA   C  14.735   3.372  -0.258 1.00 . B B .  572 ARG CA   1 1 
        1  1803 2 2 12 ARG CB   C  14.103   2.984  -1.616 1.00 . B B .  572 ARG CB   1 1 
        1  1804 2 2 12 ARG CD   C  14.658   0.495  -1.652 1.00 . B B .  572 ARG CD   1 1 
        1  1805 2 2 12 ARG CG   C  14.798   1.835  -2.364 1.00 . B B .  572 ARG CG   1 1 
        1  1806 2 2 12 ARG CZ   C  14.990  -1.865  -2.456 1.00 . B B .  572 ARG CZ   1 1 
        1  1807 2 2 12 ARG H    H  13.260   4.844  -0.205 1.00 . B B .  572 ARG H    1 1 
        1  1808 2 2 12 ARG HA   H  14.713   2.516   0.400 1.00 . B B .  572 ARG HA   1 1 
        1  1809 2 2 12 ARG HB2  H  13.077   2.694  -1.446 1.00 . B B .  572 ARG HB2  1 1 
        1  1810 2 2 12 ARG HB3  H  14.111   3.856  -2.254 1.00 . B B .  572 ARG HB3  1 1 
        1  1811 2 2 12 ARG HD2  H  15.065   0.578  -0.656 1.00 . B B .  572 ARG HD2  1 1 
        1  1812 2 2 12 ARG HD3  H  13.611   0.237  -1.593 1.00 . B B .  572 ARG HD3  1 1 
        1  1813 2 2 12 ARG HE   H  16.211  -0.288  -2.795 1.00 . B B .  572 ARG HE   1 1 
        1  1814 2 2 12 ARG HG2  H  14.361   1.736  -3.346 1.00 . B B .  572 ARG HG2  1 1 
        1  1815 2 2 12 ARG HG3  H  15.847   2.071  -2.459 1.00 . B B .  572 ARG HG3  1 1 
        1  1816 2 2 12 ARG HH11 H  13.162  -1.621  -1.555 1.00 . B B .  572 ARG HH11 1 1 
        1  1817 2 2 12 ARG HH12 H  13.501  -3.210  -2.031 1.00 . B B .  572 ARG HH12 1 1 
        1  1818 2 2 12 ARG HH21 H  16.661  -2.479  -3.457 1.00 . B B .  572 ARG HH21 1 1 
        1  1819 2 2 12 ARG HH22 H  15.525  -3.706  -3.165 1.00 . B B .  572 ARG HH22 1 1 
        1  1820 2 2 12 ARG N    N  13.961   4.452   0.366 1.00 . B B .  572 ARG N    1 1 
        1  1821 2 2 12 ARG NE   N  15.371  -0.577  -2.370 1.00 . B B .  572 ARG NE   1 1 
        1  1822 2 2 12 ARG NH1  N  13.812  -2.257  -1.983 1.00 . B B .  572 ARG NH1  1 1 
        1  1823 2 2 12 ARG NH2  N  15.777  -2.740  -3.061 1.00 . B B .  572 ARG NH2  1 1 
        1  1824 2 2 12 ARG O    O  17.119   3.011  -0.363 1.00 . B B .  572 ARG O    1 1 
        1  1825 2 2 13 SER C    C  18.481   5.845   0.327 1.00 . B B .  573 SER C    1 1 
        1  1826 2 2 13 SER CA   C  17.684   5.645  -0.965 1.00 . B B .  573 SER CA   1 1 
        1  1827 2 2 13 SER CB   C  17.551   6.959  -1.709 1.00 . B B .  573 SER CB   1 1 
        1  1828 2 2 13 SER H    H  15.592   5.688  -0.679 1.00 . B B .  573 SER H    1 1 
        1  1829 2 2 13 SER HA   H  18.212   4.946  -1.596 1.00 . B B .  573 SER HA   1 1 
        1  1830 2 2 13 SER HB2  H  17.031   7.668  -1.083 1.00 . B B .  573 SER HB2  1 1 
        1  1831 2 2 13 SER HB3  H  18.534   7.341  -1.942 1.00 . B B .  573 SER HB3  1 1 
        1  1832 2 2 13 SER HG   H  15.879   6.807  -2.691 1.00 . B B .  573 SER HG   1 1 
        1  1833 2 2 13 SER N    N  16.375   5.095  -0.702 1.00 . B B .  573 SER N    1 1 
        1  1834 2 2 13 SER O    O  19.705   5.675   0.345 1.00 . B B .  573 SER O    1 1 
        1  1835 2 2 13 SER OG   O  16.822   6.791  -2.925 1.00 . B B .  573 SER OG   1 1 
        1  1836 2 2 14 GLU C    C  18.800   5.104   3.364 1.00 . B B .  574 GLU C    1 1 
        1  1837 2 2 14 GLU CA   C  18.442   6.423   2.688 1.00 . B B .  574 GLU CA   1 1 
        1  1838 2 2 14 GLU CB   C  17.571   7.288   3.601 1.00 . B B .  574 GLU CB   1 1 
        1  1839 2 2 14 GLU CD   C  16.462   9.532   3.935 1.00 . B B .  574 GLU CD   1 1 
        1  1840 2 2 14 GLU CG   C  17.252   8.650   3.008 1.00 . B B .  574 GLU CG   1 1 
        1  1841 2 2 14 GLU H    H  16.819   6.323   1.333 1.00 . B B .  574 GLU H    1 1 
        1  1842 2 2 14 GLU HA   H  19.362   6.950   2.482 1.00 . B B .  574 GLU HA   1 1 
        1  1843 2 2 14 GLU HB2  H  16.641   6.770   3.786 1.00 . B B .  574 GLU HB2  1 1 
        1  1844 2 2 14 GLU HB3  H  18.085   7.437   4.538 1.00 . B B .  574 GLU HB3  1 1 
        1  1845 2 2 14 GLU HG2  H  18.179   9.151   2.773 1.00 . B B .  574 GLU HG2  1 1 
        1  1846 2 2 14 GLU HG3  H  16.686   8.505   2.099 1.00 . B B .  574 GLU HG3  1 1 
        1  1847 2 2 14 GLU N    N  17.791   6.191   1.404 1.00 . B B .  574 GLU N    1 1 
        1  1848 2 2 14 GLU O    O  19.631   5.056   4.280 1.00 . B B .  574 GLU O    1 1 
        1  1849 2 2 14 GLU OE1  O  15.261   9.266   4.171 1.00 . B B .  574 GLU OE1  1 1 
        1  1850 2 2 14 GLU OE2  O  17.024  10.525   4.448 1.00 . B B .  574 GLU OE2  1 1 
        1  1851 2 2 15 ARG C    C  19.510   2.066   2.553 1.00 . B B .  575 ARG C    1 1 
        1  1852 2 2 15 ARG CA   C  18.492   2.732   3.424 1.00 . B B .  575 ARG CA   1 1 
        1  1853 2 2 15 ARG CB   C  17.235   1.881   3.536 1.00 . B B .  575 ARG CB   1 1 
        1  1854 2 2 15 ARG CD   C  14.957   1.634   4.519 1.00 . B B .  575 ARG CD   1 1 
        1  1855 2 2 15 ARG CG   C  16.221   2.455   4.491 1.00 . B B .  575 ARG CG   1 1 
        1  1856 2 2 15 ARG CZ   C  13.202   1.443   6.257 1.00 . B B .  575 ARG CZ   1 1 
        1  1857 2 2 15 ARG H    H  17.612   4.120   2.124 1.00 . B B .  575 ARG H    1 1 
        1  1858 2 2 15 ARG HA   H  18.928   2.857   4.404 1.00 . B B .  575 ARG HA   1 1 
        1  1859 2 2 15 ARG HB2  H  16.783   1.786   2.560 1.00 . B B .  575 ARG HB2  1 1 
        1  1860 2 2 15 ARG HB3  H  17.520   0.903   3.893 1.00 . B B .  575 ARG HB3  1 1 
        1  1861 2 2 15 ARG HD2  H  14.519   1.632   3.532 1.00 . B B .  575 ARG HD2  1 1 
        1  1862 2 2 15 ARG HD3  H  15.204   0.624   4.807 1.00 . B B .  575 ARG HD3  1 1 
        1  1863 2 2 15 ARG HE   H  13.967   3.160   5.520 1.00 . B B .  575 ARG HE   1 1 
        1  1864 2 2 15 ARG HG2  H  16.656   2.459   5.479 1.00 . B B .  575 ARG HG2  1 1 
        1  1865 2 2 15 ARG HG3  H  15.991   3.465   4.187 1.00 . B B .  575 ARG HG3  1 1 
        1  1866 2 2 15 ARG HH11 H  13.826  -0.404   5.572 1.00 . B B .  575 ARG HH11 1 1 
        1  1867 2 2 15 ARG HH12 H  12.647  -0.411   6.810 1.00 . B B .  575 ARG HH12 1 1 
        1  1868 2 2 15 ARG HH21 H  12.312   3.027   7.228 1.00 . B B .  575 ARG HH21 1 1 
        1  1869 2 2 15 ARG HH22 H  11.779   1.480   7.725 1.00 . B B .  575 ARG HH22 1 1 
        1  1870 2 2 15 ARG N    N  18.211   4.036   2.896 1.00 . B B .  575 ARG N    1 1 
        1  1871 2 2 15 ARG NE   N  13.992   2.180   5.475 1.00 . B B .  575 ARG NE   1 1 
        1  1872 2 2 15 ARG NH1  N  13.239   0.126   6.187 1.00 . B B .  575 ARG NH1  1 1 
        1  1873 2 2 15 ARG NH2  N  12.379   2.031   7.122 1.00 . B B .  575 ARG NH2  1 1 
        1  1874 2 2 15 ARG O    O  19.172   1.324   1.620 1.00 . B B .  575 ARG O    1 1 
        1  1875 2 2 16 LYS C    C  22.303   0.516   2.566 1.00 . B B .  576 LYS C    1 1 
        1  1876 2 2 16 LYS CA   C  21.852   1.856   2.033 1.00 . B B .  576 LYS CA   1 1 
        1  1877 2 2 16 LYS CB   C  23.009   2.857   1.997 1.00 . B B .  576 LYS CB   1 1 
        1  1878 2 2 16 LYS CD   C  23.840   5.150   1.412 1.00 . B B .  576 LYS CD   1 1 
        1  1879 2 2 16 LYS CE   C  23.520   6.479   0.742 1.00 . B B .  576 LYS CE   1 1 
        1  1880 2 2 16 LYS CG   C  22.660   4.195   1.365 1.00 . B B .  576 LYS CG   1 1 
        1  1881 2 2 16 LYS H    H  20.945   2.946   3.588 1.00 . B B .  576 LYS H    1 1 
        1  1882 2 2 16 LYS HA   H  21.463   1.725   1.042 1.00 . B B .  576 LYS HA   1 1 
        1  1883 2 2 16 LYS HB2  H  23.344   3.035   3.006 1.00 . B B .  576 LYS HB2  1 1 
        1  1884 2 2 16 LYS HB3  H  23.817   2.416   1.433 1.00 . B B .  576 LYS HB3  1 1 
        1  1885 2 2 16 LYS HD2  H  24.099   5.334   2.444 1.00 . B B .  576 LYS HD2  1 1 
        1  1886 2 2 16 LYS HD3  H  24.678   4.693   0.905 1.00 . B B .  576 LYS HD3  1 1 
        1  1887 2 2 16 LYS HE2  H  23.300   6.300  -0.300 1.00 . B B .  576 LYS HE2  1 1 
        1  1888 2 2 16 LYS HE3  H  22.656   6.913   1.222 1.00 . B B .  576 LYS HE3  1 1 
        1  1889 2 2 16 LYS HG2  H  22.385   4.027   0.335 1.00 . B B .  576 LYS HG2  1 1 
        1  1890 2 2 16 LYS HG3  H  21.828   4.631   1.897 1.00 . B B .  576 LYS HG3  1 1 
        1  1891 2 2 16 LYS HZ1  H  25.514   6.995   0.438 1.00 . B B .  576 LYS HZ1  1 1 
        1  1892 2 2 16 LYS HZ2  H  24.848   7.665   1.828 1.00 . B B .  576 LYS HZ2  1 1 
        1  1893 2 2 16 LYS HZ3  H  24.457   8.306   0.322 1.00 . B B .  576 LYS HZ3  1 1 
        1  1894 2 2 16 LYS N    N  20.755   2.366   2.821 1.00 . B B .  576 LYS N    1 1 
        1  1895 2 2 16 LYS NZ   N  24.652   7.424   0.836 1.00 . B B .  576 LYS NZ   1 1 
        1  1896 2 2 16 LYS O    O  23.464   0.327   2.952 1.00 . B B .  576 LYS O    1 1 
        1  1897 2 2 17 TRP C    C  21.669  -2.668   2.053 1.00 . B B .  577 TRP C    1 1 
        1  1898 2 2 17 TRP CA   C  21.608  -1.681   3.189 1.00 . B B .  577 TRP CA   1 1 
        1  1899 2 2 17 TRP CB   C  20.472  -2.030   4.188 1.00 . B B .  577 TRP CB   1 1 
        1  1900 2 2 17 TRP CD1  C  21.016   0.104   5.511 1.00 . B B .  577 TRP CD1  1 1 
        1  1901 2 2 17 TRP CD2  C  18.980  -0.688   5.932 1.00 . B B .  577 TRP CD2  1 1 
        1  1902 2 2 17 TRP CE2  C  19.173   0.507   6.655 1.00 . B B .  577 TRP CE2  1 1 
        1  1903 2 2 17 TRP CE3  C  17.770  -1.362   6.068 1.00 . B B .  577 TRP CE3  1 1 
        1  1904 2 2 17 TRP CG   C  20.175  -0.905   5.166 1.00 . B B .  577 TRP CG   1 1 
        1  1905 2 2 17 TRP CH2  C  17.035   0.353   7.616 1.00 . B B .  577 TRP CH2  1 1 
        1  1906 2 2 17 TRP CZ2  C  18.204   1.038   7.496 1.00 . B B .  577 TRP CZ2  1 1 
        1  1907 2 2 17 TRP CZ3  C  16.811  -0.835   6.915 1.00 . B B .  577 TRP CZ3  1 1 
        1  1908 2 2 17 TRP H    H  20.476  -0.187   2.295 1.00 . B B .  577 TRP H    1 1 
        1  1909 2 2 17 TRP HA   H  22.552  -1.663   3.714 1.00 . B B .  577 TRP HA   1 1 
        1  1910 2 2 17 TRP HB2  H  19.569  -2.241   3.634 1.00 . B B .  577 TRP HB2  1 1 
        1  1911 2 2 17 TRP HB3  H  20.760  -2.903   4.751 1.00 . B B .  577 TRP HB3  1 1 
        1  1912 2 2 17 TRP HD1  H  22.007   0.223   5.099 1.00 . B B .  577 TRP HD1  1 1 
        1  1913 2 2 17 TRP HE1  H  20.850   1.793   6.649 1.00 . B B .  577 TRP HE1  1 1 
        1  1914 2 2 17 TRP HE3  H  17.584  -2.279   5.531 1.00 . B B .  577 TRP HE3  1 1 
        1  1915 2 2 17 TRP HH2  H  16.258   0.726   8.266 1.00 . B B .  577 TRP HH2  1 1 
        1  1916 2 2 17 TRP HZ2  H  18.361   1.954   8.046 1.00 . B B .  577 TRP HZ2  1 1 
        1  1917 2 2 17 TRP HZ3  H  15.868  -1.342   7.048 1.00 . B B .  577 TRP HZ3  1 1 
        1  1918 2 2 17 TRP N    N  21.375  -0.391   2.631 1.00 . B B .  577 TRP N    1 1 
        1  1919 2 2 17 TRP NE1  N  20.412   0.974   6.335 1.00 . B B .  577 TRP NE1  1 1 
        1  1920 2 2 17 TRP O    O  20.607  -3.117   1.595 1.00 . B B .  577 TRP O    1 1 
        1  1921 2 2 17 TRP OXT  O  22.771  -2.948   1.555 1.00 . B B .  577 TRP OXT  1 1 
        2  1922 1 1  1 GLY C    C   8.682  -7.339 -10.140 1.00 . A A . 1153 GLY C    1 1 
        2  1923 1 1  1 GLY CA   C   9.002  -6.844 -11.519 1.00 . A A . 1153 GLY CA   1 1 
        2  1924 1 1  1 GLY H1   H   7.624  -5.327 -11.446 1.00 . A A . 1153 GLY H1   1 1 
        2  1925 1 1  1 GLY H2   H   8.826  -5.080 -12.598 1.00 . A A . 1153 GLY H2   1 1 
        2  1926 1 1  1 GLY H3   H   9.162  -4.893 -10.937 1.00 . A A . 1153 GLY H3   1 1 
        2  1927 1 1  1 GLY HA2  H   8.442  -7.425 -12.235 1.00 . A A . 1153 GLY HA2  1 1 
        2  1928 1 1  1 GLY HA3  H  10.060  -6.956 -11.707 1.00 . A A . 1153 GLY HA3  1 1 
        2  1929 1 1  1 GLY N    N   8.638  -5.443 -11.645 1.00 . A A . 1153 GLY N    1 1 
        2  1930 1 1  1 GLY O    O   8.379  -6.535  -9.248 1.00 . A A . 1153 GLY O    1 1 
        2  1931 1 1  2 HIS C    C   9.673  -9.448  -7.864 1.00 . A A . 1154 HIS C    1 1 
        2  1932 1 1  2 HIS CA   C   8.421  -9.211  -8.668 1.00 . A A . 1154 HIS CA   1 1 
        2  1933 1 1  2 HIS CB   C   7.618 -10.510  -8.840 1.00 . A A . 1154 HIS CB   1 1 
        2  1934 1 1  2 HIS CD2  C   7.264 -12.373  -7.067 1.00 . A A . 1154 HIS CD2  1 1 
        2  1935 1 1  2 HIS CE1  C   6.327 -11.128  -5.529 1.00 . A A . 1154 HIS CE1  1 1 
        2  1936 1 1  2 HIS CG   C   7.166 -11.116  -7.546 1.00 . A A . 1154 HIS CG   1 1 
        2  1937 1 1  2 HIS H    H   9.054  -9.209 -10.673 1.00 . A A . 1154 HIS H    1 1 
        2  1938 1 1  2 HIS HA   H   7.818  -8.518  -8.098 1.00 . A A . 1154 HIS HA   1 1 
        2  1939 1 1  2 HIS HB2  H   6.734 -10.288  -9.417 1.00 . A A . 1154 HIS HB2  1 1 
        2  1940 1 1  2 HIS HB3  H   8.221 -11.238  -9.364 1.00 . A A . 1154 HIS HB3  1 1 
        2  1941 1 1  2 HIS HD1  H   6.349  -9.414  -6.576 1.00 . A A . 1154 HIS HD1  1 1 
        2  1942 1 1  2 HIS HD2  H   7.678 -13.228  -7.582 1.00 . A A . 1154 HIS HD2  1 1 
        2  1943 1 1  2 HIS HE1  H   5.878 -10.767  -4.619 1.00 . A A . 1154 HIS HE1  1 1 
        2  1944 1 1  2 HIS N    N   8.745  -8.629  -9.944 1.00 . A A . 1154 HIS N    1 1 
        2  1945 1 1  2 HIS ND1  N   6.573 -10.382  -6.555 1.00 . A A . 1154 HIS ND1  1 1 
        2  1946 1 1  2 HIS NE2  N   6.730 -12.359  -5.797 1.00 . A A . 1154 HIS NE2  1 1 
        2  1947 1 1  2 HIS O    O  10.586 -10.149  -8.293 1.00 . A A . 1154 HIS O    1 1 
        2  1948 1 1  3 MET C    C   9.996  -9.166  -4.489 1.00 . A A . 1155 MET C    1 1 
        2  1949 1 1  3 MET CA   C  10.755  -8.978  -5.768 1.00 . A A . 1155 MET CA   1 1 
        2  1950 1 1  3 MET CB   C  11.583  -7.660  -5.769 1.00 . A A . 1155 MET CB   1 1 
        2  1951 1 1  3 MET CE   C  14.820  -7.940  -3.081 1.00 . A A . 1155 MET CE   1 1 
        2  1952 1 1  3 MET CG   C  12.994  -7.717  -5.151 1.00 . A A . 1155 MET CG   1 1 
        2  1953 1 1  3 MET H    H   8.938  -8.295  -6.451 1.00 . A A . 1155 MET H    1 1 
        2  1954 1 1  3 MET HA   H  11.374  -9.846  -5.942 1.00 . A A . 1155 MET HA   1 1 
        2  1955 1 1  3 MET HB2  H  11.696  -7.338  -6.793 1.00 . A A . 1155 MET HB2  1 1 
        2  1956 1 1  3 MET HB3  H  11.014  -6.906  -5.244 1.00 . A A . 1155 MET HB3  1 1 
        2  1957 1 1  3 MET HE1  H  15.025  -8.098  -2.033 1.00 . A A . 1155 MET HE1  1 1 
        2  1958 1 1  3 MET HE2  H  15.225  -6.988  -3.392 1.00 . A A . 1155 MET HE2  1 1 
        2  1959 1 1  3 MET HE3  H  15.278  -8.729  -3.660 1.00 . A A . 1155 MET HE3  1 1 
        2  1960 1 1  3 MET HG2  H  13.531  -8.535  -5.605 1.00 . A A . 1155 MET HG2  1 1 
        2  1961 1 1  3 MET HG3  H  13.503  -6.795  -5.392 1.00 . A A . 1155 MET HG3  1 1 
        2  1962 1 1  3 MET N    N   9.697  -8.857  -6.727 1.00 . A A . 1155 MET N    1 1 
        2  1963 1 1  3 MET O    O   8.808  -8.792  -4.460 1.00 . A A . 1155 MET O    1 1 
        2  1964 1 1  3 MET SD   S  13.047  -7.956  -3.360 1.00 . A A . 1155 MET SD   1 1 
        2  1965 1 1  4 ALA C    C   9.345  -8.709  -1.700 1.00 . A A . 1156 ALA C    1 1 
        2  1966 1 1  4 ALA CA   C   9.893 -10.012  -2.241 1.00 . A A . 1156 ALA CA   1 1 
        2  1967 1 1  4 ALA CB   C  10.773 -10.693  -1.237 1.00 . A A . 1156 ALA CB   1 1 
        2  1968 1 1  4 ALA H    H  11.539 -10.012  -3.556 1.00 . A A . 1156 ALA H    1 1 
        2  1969 1 1  4 ALA HA   H   9.068 -10.665  -2.488 1.00 . A A . 1156 ALA HA   1 1 
        2  1970 1 1  4 ALA HB1  H  10.155 -10.968  -0.395 1.00 . A A . 1156 ALA HB1  1 1 
        2  1971 1 1  4 ALA HB2  H  11.563 -10.024  -0.934 1.00 . A A . 1156 ALA HB2  1 1 
        2  1972 1 1  4 ALA HB3  H  11.184 -11.573  -1.710 1.00 . A A . 1156 ALA HB3  1 1 
        2  1973 1 1  4 ALA N    N  10.594  -9.766  -3.482 1.00 . A A . 1156 ALA N    1 1 
        2  1974 1 1  4 ALA O    O  10.101  -7.748  -1.547 1.00 . A A . 1156 ALA O    1 1 
        2  1975 1 1  5 PRO C    C   7.959  -6.612  -0.048 1.00 . A A . 1157 PRO C    1 1 
        2  1976 1 1  5 PRO CA   C   7.302  -7.451  -1.107 1.00 . A A . 1157 PRO CA   1 1 
        2  1977 1 1  5 PRO CB   C   5.945  -7.916  -0.631 1.00 . A A . 1157 PRO CB   1 1 
        2  1978 1 1  5 PRO CD   C   7.161  -9.848  -1.381 1.00 . A A . 1157 PRO CD   1 1 
        2  1979 1 1  5 PRO CG   C   5.794  -9.314  -1.099 1.00 . A A . 1157 PRO CG   1 1 
        2  1980 1 1  5 PRO HA   H   7.172  -6.843  -1.988 1.00 . A A . 1157 PRO HA   1 1 
        2  1981 1 1  5 PRO HB2  H   5.892  -7.840   0.444 1.00 . A A . 1157 PRO HB2  1 1 
        2  1982 1 1  5 PRO HB3  H   5.200  -7.272  -1.075 1.00 . A A . 1157 PRO HB3  1 1 
        2  1983 1 1  5 PRO HD2  H   7.480 -10.508  -0.588 1.00 . A A . 1157 PRO HD2  1 1 
        2  1984 1 1  5 PRO HD3  H   7.166 -10.371  -2.325 1.00 . A A . 1157 PRO HD3  1 1 
        2  1985 1 1  5 PRO HG2  H   5.323  -9.904  -0.324 1.00 . A A . 1157 PRO HG2  1 1 
        2  1986 1 1  5 PRO HG3  H   5.190  -9.337  -1.993 1.00 . A A . 1157 PRO HG3  1 1 
        2  1987 1 1  5 PRO N    N   8.027  -8.672  -1.430 1.00 . A A . 1157 PRO N    1 1 
        2  1988 1 1  5 PRO O    O   8.029  -6.999   1.131 1.00 . A A . 1157 PRO O    1 1 
        2  1989 1 1  6 ASN C    C   8.660  -3.176   0.026 1.00 . A A . 1158 ASN C    1 1 
        2  1990 1 1  6 ASN CA   C   9.081  -4.552   0.398 1.00 . A A . 1158 ASN CA   1 1 
        2  1991 1 1  6 ASN CB   C  10.606  -4.655   0.350 1.00 . A A . 1158 ASN CB   1 1 
        2  1992 1 1  6 ASN CG   C  11.201  -4.326  -1.003 1.00 . A A . 1158 ASN CG   1 1 
        2  1993 1 1  6 ASN H    H   8.364  -5.253  -1.424 1.00 . A A . 1158 ASN H    1 1 
        2  1994 1 1  6 ASN HA   H   8.751  -4.756   1.405 1.00 . A A . 1158 ASN HA   1 1 
        2  1995 1 1  6 ASN HB2  H  10.999  -3.940   1.060 1.00 . A A . 1158 ASN HB2  1 1 
        2  1996 1 1  6 ASN HB3  H  10.909  -5.638   0.660 1.00 . A A . 1158 ASN HB3  1 1 
        2  1997 1 1  6 ASN HD21 H  10.890  -6.168  -1.596 1.00 . A A . 1158 ASN HD21 1 1 
        2  1998 1 1  6 ASN HD22 H  11.615  -5.143  -2.768 1.00 . A A . 1158 ASN HD22 1 1 
        2  1999 1 1  6 ASN N    N   8.447  -5.485  -0.472 1.00 . A A . 1158 ASN N    1 1 
        2  2000 1 1  6 ASN ND2  N  11.249  -5.291  -1.871 1.00 . A A . 1158 ASN ND2  1 1 
        2  2001 1 1  6 ASN O    O   8.385  -2.881  -1.133 1.00 . A A . 1158 ASN O    1 1 
        2  2002 1 1  6 ASN OD1  O  11.584  -3.185  -1.264 1.00 . A A . 1158 ASN OD1  1 1 
        2  2003 1 1  7 LEU C    C   9.428  -0.195   1.198 1.00 . A A . 1159 LEU C    1 1 
        2  2004 1 1  7 LEU CA   C   8.215  -1.003   0.816 1.00 . A A . 1159 LEU CA   1 1 
        2  2005 1 1  7 LEU CB   C   7.003  -0.691   1.711 1.00 . A A . 1159 LEU CB   1 1 
        2  2006 1 1  7 LEU CD1  C   4.941   0.595   2.241 1.00 . A A . 1159 LEU CD1  1 1 
        2  2007 1 1  7 LEU CD2  C   6.913   1.820   1.407 1.00 . A A . 1159 LEU CD2  1 1 
        2  2008 1 1  7 LEU CG   C   6.138   0.522   1.332 1.00 . A A . 1159 LEU CG   1 1 
        2  2009 1 1  7 LEU H    H   8.842  -2.725   1.875 1.00 . A A . 1159 LEU H    1 1 
        2  2010 1 1  7 LEU HA   H   7.970  -0.841  -0.222 1.00 . A A . 1159 LEU HA   1 1 
        2  2011 1 1  7 LEU HB2  H   6.362  -1.560   1.713 1.00 . A A . 1159 LEU HB2  1 1 
        2  2012 1 1  7 LEU HB3  H   7.368  -0.540   2.717 1.00 . A A . 1159 LEU HB3  1 1 
        2  2013 1 1  7 LEU HD11 H   4.322   1.432   1.954 1.00 . A A . 1159 LEU HD11 1 1 
        2  2014 1 1  7 LEU HD12 H   5.283   0.727   3.256 1.00 . A A . 1159 LEU HD12 1 1 
        2  2015 1 1  7 LEU HD13 H   4.378  -0.323   2.162 1.00 . A A . 1159 LEU HD13 1 1 
        2  2016 1 1  7 LEU HD21 H   7.260   1.974   2.418 1.00 . A A . 1159 LEU HD21 1 1 
        2  2017 1 1  7 LEU HD22 H   6.271   2.638   1.118 1.00 . A A . 1159 LEU HD22 1 1 
        2  2018 1 1  7 LEU HD23 H   7.761   1.774   0.739 1.00 . A A . 1159 LEU HD23 1 1 
        2  2019 1 1  7 LEU HG   H   5.780   0.388   0.322 1.00 . A A . 1159 LEU HG   1 1 
        2  2020 1 1  7 LEU N    N   8.592  -2.362   0.993 1.00 . A A . 1159 LEU N    1 1 
        2  2021 1 1  7 LEU O    O   9.825  -0.191   2.349 1.00 . A A . 1159 LEU O    1 1 
        2  2022 1 1  8 ALA C    C  12.489   0.241   0.868 1.00 . A A . 1160 ALA C    1 1 
        2  2023 1 1  8 ALA CA   C  11.338   1.152   0.353 1.00 . A A . 1160 ALA CA   1 1 
        2  2024 1 1  8 ALA CB   C  11.147   2.380   1.257 1.00 . A A . 1160 ALA CB   1 1 
        2  2025 1 1  8 ALA H    H   9.610   0.352  -0.666 1.00 . A A . 1160 ALA H    1 1 
        2  2026 1 1  8 ALA HA   H  11.604   1.487  -0.638 1.00 . A A . 1160 ALA HA   1 1 
        2  2027 1 1  8 ALA HB1  H  10.886   2.055   2.252 1.00 . A A . 1160 ALA HB1  1 1 
        2  2028 1 1  8 ALA HB2  H  10.352   2.996   0.860 1.00 . A A . 1160 ALA HB2  1 1 
        2  2029 1 1  8 ALA HB3  H  12.060   2.958   1.293 1.00 . A A . 1160 ALA HB3  1 1 
        2  2030 1 1  8 ALA N    N  10.071   0.396   0.199 1.00 . A A . 1160 ALA N    1 1 
        2  2031 1 1  8 ALA O    O  13.576   0.701   1.171 1.00 . A A . 1160 ALA O    1 1 
        2  2032 1 1  9 GLY C    C  12.652  -2.721   2.635 1.00 . A A . 1161 GLY C    1 1 
        2  2033 1 1  9 GLY CA   C  13.150  -2.033   1.379 1.00 . A A . 1161 GLY CA   1 1 
        2  2034 1 1  9 GLY H    H  11.303  -1.160   0.554 1.00 . A A . 1161 GLY H    1 1 
        2  2035 1 1  9 GLY HA2  H  13.297  -2.774   0.607 1.00 . A A . 1161 GLY HA2  1 1 
        2  2036 1 1  9 GLY HA3  H  14.092  -1.550   1.592 1.00 . A A . 1161 GLY HA3  1 1 
        2  2037 1 1  9 GLY N    N  12.211  -1.039   0.898 1.00 . A A . 1161 GLY N    1 1 
        2  2038 1 1  9 GLY O    O  13.189  -3.747   3.052 1.00 . A A . 1161 GLY O    1 1 
        2  2039 1 1 10 ALA C    C  10.094  -3.853   4.077 1.00 . A A . 1162 ALA C    1 1 
        2  2040 1 1 10 ALA CA   C  11.033  -2.724   4.428 1.00 . A A . 1162 ALA CA   1 1 
        2  2041 1 1 10 ALA CB   C  10.294  -1.650   5.201 1.00 . A A . 1162 ALA CB   1 1 
        2  2042 1 1 10 ALA H    H  11.214  -1.389   2.781 1.00 . A A . 1162 ALA H    1 1 
        2  2043 1 1 10 ALA HA   H  11.837  -3.105   5.040 1.00 . A A . 1162 ALA HA   1 1 
        2  2044 1 1 10 ALA HB1  H   9.495  -1.257   4.590 1.00 . A A . 1162 ALA HB1  1 1 
        2  2045 1 1 10 ALA HB2  H  10.978  -0.855   5.460 1.00 . A A . 1162 ALA HB2  1 1 
        2  2046 1 1 10 ALA HB3  H   9.880  -2.079   6.102 1.00 . A A . 1162 ALA HB3  1 1 
        2  2047 1 1 10 ALA N    N  11.608  -2.175   3.217 1.00 . A A . 1162 ALA N    1 1 
        2  2048 1 1 10 ALA O    O   9.086  -3.645   3.395 1.00 . A A . 1162 ALA O    1 1 
        2  2049 1 1 11 VAL C    C   8.695  -6.430   5.418 1.00 . A A . 1163 VAL C    1 1 
        2  2050 1 1 11 VAL CA   C   9.632  -6.203   4.236 1.00 . A A . 1163 VAL CA   1 1 
        2  2051 1 1 11 VAL CB   C  10.518  -7.468   4.015 1.00 . A A . 1163 VAL CB   1 1 
        2  2052 1 1 11 VAL CG1  C   9.676  -8.664   3.611 1.00 . A A . 1163 VAL CG1  1 1 
        2  2053 1 1 11 VAL CG2  C  11.590  -7.210   2.967 1.00 . A A . 1163 VAL CG2  1 1 
        2  2054 1 1 11 VAL H    H  11.256  -5.119   5.032 1.00 . A A . 1163 VAL H    1 1 
        2  2055 1 1 11 VAL HA   H   9.044  -6.018   3.348 1.00 . A A . 1163 VAL HA   1 1 
        2  2056 1 1 11 VAL HB   H  11.005  -7.705   4.949 1.00 . A A . 1163 VAL HB   1 1 
        2  2057 1 1 11 VAL HG11 H  10.316  -9.520   3.466 1.00 . A A . 1163 VAL HG11 1 1 
        2  2058 1 1 11 VAL HG12 H   9.161  -8.440   2.689 1.00 . A A . 1163 VAL HG12 1 1 
        2  2059 1 1 11 VAL HG13 H   8.954  -8.875   4.385 1.00 . A A . 1163 VAL HG13 1 1 
        2  2060 1 1 11 VAL HG21 H  12.180  -6.353   3.255 1.00 . A A . 1163 VAL HG21 1 1 
        2  2061 1 1 11 VAL HG22 H  11.114  -7.014   2.019 1.00 . A A . 1163 VAL HG22 1 1 
        2  2062 1 1 11 VAL HG23 H  12.224  -8.080   2.878 1.00 . A A . 1163 VAL HG23 1 1 
        2  2063 1 1 11 VAL N    N  10.436  -5.033   4.502 1.00 . A A . 1163 VAL N    1 1 
        2  2064 1 1 11 VAL O    O   7.484  -6.680   5.245 1.00 . A A . 1163 VAL O    1 1 
        2  2065 1 1 12 GLU C    C   7.499  -5.371   8.019 1.00 . A A . 1164 GLU C    1 1 
        2  2066 1 1 12 GLU CA   C   8.501  -6.498   7.850 1.00 . A A . 1164 GLU CA   1 1 
        2  2067 1 1 12 GLU CB   C   9.439  -6.562   9.044 1.00 . A A . 1164 GLU CB   1 1 
        2  2068 1 1 12 GLU CD   C  11.371  -7.731  10.134 1.00 . A A . 1164 GLU CD   1 1 
        2  2069 1 1 12 GLU CG   C  10.453  -7.685   8.953 1.00 . A A . 1164 GLU CG   1 1 
        2  2070 1 1 12 GLU H    H  10.215  -6.152   6.715 1.00 . A A . 1164 GLU H    1 1 
        2  2071 1 1 12 GLU HA   H   7.956  -7.428   7.780 1.00 . A A . 1164 GLU HA   1 1 
        2  2072 1 1 12 GLU HB2  H   9.965  -5.623   9.118 1.00 . A A . 1164 GLU HB2  1 1 
        2  2073 1 1 12 GLU HB3  H   8.857  -6.704   9.942 1.00 . A A . 1164 GLU HB3  1 1 
        2  2074 1 1 12 GLU HG2  H   9.928  -8.626   8.893 1.00 . A A . 1164 GLU HG2  1 1 
        2  2075 1 1 12 GLU HG3  H  11.044  -7.548   8.059 1.00 . A A . 1164 GLU HG3  1 1 
        2  2076 1 1 12 GLU N    N   9.254  -6.328   6.620 1.00 . A A . 1164 GLU N    1 1 
        2  2077 1 1 12 GLU O    O   7.853  -4.184   7.914 1.00 . A A . 1164 GLU O    1 1 
        2  2078 1 1 12 GLU OE1  O  12.416  -7.041  10.128 1.00 . A A . 1164 GLU OE1  1 1 
        2  2079 1 1 12 GLU OE2  O  11.083  -8.461  11.092 1.00 . A A . 1164 GLU OE2  1 1 
        2  2080 1 1 13 PHE C    C   5.372  -3.724   9.417 1.00 . A A . 1165 PHE C    1 1 
        2  2081 1 1 13 PHE CA   C   5.146  -4.829   8.386 1.00 . A A . 1165 PHE CA   1 1 
        2  2082 1 1 13 PHE CB   C   3.839  -5.601   8.640 1.00 . A A . 1165 PHE CB   1 1 
        2  2083 1 1 13 PHE CD1  C   2.299  -3.954   7.521 1.00 . A A . 1165 PHE CD1  1 1 
        2  2084 1 1 13 PHE CD2  C   1.655  -4.851   9.634 1.00 . A A . 1165 PHE CD2  1 1 
        2  2085 1 1 13 PHE CE1  C   1.138  -3.213   7.480 1.00 . A A . 1165 PHE CE1  1 1 
        2  2086 1 1 13 PHE CE2  C   0.488  -4.113   9.593 1.00 . A A . 1165 PHE CE2  1 1 
        2  2087 1 1 13 PHE CG   C   2.574  -4.783   8.598 1.00 . A A . 1165 PHE CG   1 1 
        2  2088 1 1 13 PHE CZ   C   0.233  -3.291   8.514 1.00 . A A . 1165 PHE CZ   1 1 
        2  2089 1 1 13 PHE H    H   6.107  -6.694   8.524 1.00 . A A . 1165 PHE H    1 1 
        2  2090 1 1 13 PHE HA   H   5.082  -4.365   7.414 1.00 . A A . 1165 PHE HA   1 1 
        2  2091 1 1 13 PHE HB2  H   3.743  -6.381   7.899 1.00 . A A . 1165 PHE HB2  1 1 
        2  2092 1 1 13 PHE HB3  H   3.908  -6.057   9.617 1.00 . A A . 1165 PHE HB3  1 1 
        2  2093 1 1 13 PHE HD1  H   3.005  -3.889   6.707 1.00 . A A . 1165 PHE HD1  1 1 
        2  2094 1 1 13 PHE HD2  H   1.855  -5.492  10.480 1.00 . A A . 1165 PHE HD2  1 1 
        2  2095 1 1 13 PHE HE1  H   0.938  -2.570   6.636 1.00 . A A . 1165 PHE HE1  1 1 
        2  2096 1 1 13 PHE HE2  H  -0.223  -4.173  10.404 1.00 . A A . 1165 PHE HE2  1 1 
        2  2097 1 1 13 PHE HZ   H  -0.678  -2.712   8.474 1.00 . A A . 1165 PHE HZ   1 1 
        2  2098 1 1 13 PHE N    N   6.268  -5.748   8.319 1.00 . A A . 1165 PHE N    1 1 
        2  2099 1 1 13 PHE O    O   4.945  -2.595   9.212 1.00 . A A . 1165 PHE O    1 1 
        2  2100 1 1 14 ASN C    C   7.079  -1.819  10.966 1.00 . A A . 1166 ASN C    1 1 
        2  2101 1 1 14 ASN CA   C   6.388  -3.075  11.548 1.00 . A A . 1166 ASN CA   1 1 
        2  2102 1 1 14 ASN CB   C   7.266  -3.728  12.620 1.00 . A A . 1166 ASN CB   1 1 
        2  2103 1 1 14 ASN CG   C   7.641  -2.771  13.734 1.00 . A A . 1166 ASN CG   1 1 
        2  2104 1 1 14 ASN H    H   6.156  -5.006  10.743 1.00 . A A . 1166 ASN H    1 1 
        2  2105 1 1 14 ASN HA   H   5.476  -2.745  12.020 1.00 . A A . 1166 ASN HA   1 1 
        2  2106 1 1 14 ASN HB2  H   6.735  -4.563  13.052 1.00 . A A . 1166 ASN HB2  1 1 
        2  2107 1 1 14 ASN HB3  H   8.173  -4.091  12.159 1.00 . A A . 1166 ASN HB3  1 1 
        2  2108 1 1 14 ASN HD21 H   9.294  -3.789  14.102 1.00 . A A . 1166 ASN HD21 1 1 
        2  2109 1 1 14 ASN HD22 H   9.021  -2.397  15.078 1.00 . A A . 1166 ASN HD22 1 1 
        2  2110 1 1 14 ASN N    N   6.017  -4.060  10.521 1.00 . A A . 1166 ASN N    1 1 
        2  2111 1 1 14 ASN ND2  N   8.753  -3.013  14.363 1.00 . A A . 1166 ASN ND2  1 1 
        2  2112 1 1 14 ASN O    O   6.631  -0.686  11.203 1.00 . A A . 1166 ASN O    1 1 
        2  2113 1 1 14 ASN OD1  O   6.912  -1.832  14.038 1.00 . A A . 1166 ASN OD1  1 1 
        2  2114 1 1 15 ASP C    C   8.024  -0.215   8.485 1.00 . A A . 1167 ASP C    1 1 
        2  2115 1 1 15 ASP CA   C   8.850  -0.864   9.597 1.00 . A A . 1167 ASP CA   1 1 
        2  2116 1 1 15 ASP CB   C  10.245  -1.291   9.105 1.00 . A A . 1167 ASP CB   1 1 
        2  2117 1 1 15 ASP CG   C  11.139  -0.126   8.681 1.00 . A A . 1167 ASP CG   1 1 
        2  2118 1 1 15 ASP H    H   8.384  -2.926   9.934 1.00 . A A . 1167 ASP H    1 1 
        2  2119 1 1 15 ASP HA   H   8.952  -0.139  10.391 1.00 . A A . 1167 ASP HA   1 1 
        2  2120 1 1 15 ASP HB2  H  10.750  -1.821   9.898 1.00 . A A . 1167 ASP HB2  1 1 
        2  2121 1 1 15 ASP HB3  H  10.127  -1.955   8.263 1.00 . A A . 1167 ASP HB3  1 1 
        2  2122 1 1 15 ASP N    N   8.112  -2.010  10.163 1.00 . A A . 1167 ASP N    1 1 
        2  2123 1 1 15 ASP O    O   8.065   1.003   8.281 1.00 . A A . 1167 ASP O    1 1 
        2  2124 1 1 15 ASP OD1  O  11.220   0.888   9.406 1.00 . A A . 1167 ASP OD1  1 1 
        2  2125 1 1 15 ASP OD2  O  11.825  -0.231   7.638 1.00 . A A . 1167 ASP OD2  1 1 
        2  2126 1 1 16 VAL C    C   5.265   0.401   7.358 1.00 . A A . 1168 VAL C    1 1 
        2  2127 1 1 16 VAL CA   C   6.271  -0.612   6.799 1.00 . A A . 1168 VAL CA   1 1 
        2  2128 1 1 16 VAL CB   C   5.512  -1.837   6.206 1.00 . A A . 1168 VAL CB   1 1 
        2  2129 1 1 16 VAL CG1  C   4.311  -1.420   5.367 1.00 . A A . 1168 VAL CG1  1 1 
        2  2130 1 1 16 VAL CG2  C   6.455  -2.691   5.382 1.00 . A A . 1168 VAL CG2  1 1 
        2  2131 1 1 16 VAL H    H   7.201  -1.984   8.120 1.00 . A A . 1168 VAL H    1 1 
        2  2132 1 1 16 VAL HA   H   6.843  -0.142   6.014 1.00 . A A . 1168 VAL HA   1 1 
        2  2133 1 1 16 VAL HB   H   5.158  -2.431   7.034 1.00 . A A . 1168 VAL HB   1 1 
        2  2134 1 1 16 VAL HG11 H   3.610  -0.916   6.020 1.00 . A A . 1168 VAL HG11 1 1 
        2  2135 1 1 16 VAL HG12 H   3.843  -2.295   4.940 1.00 . A A . 1168 VAL HG12 1 1 
        2  2136 1 1 16 VAL HG13 H   4.625  -0.749   4.584 1.00 . A A . 1168 VAL HG13 1 1 
        2  2137 1 1 16 VAL HG21 H   5.918  -3.545   4.998 1.00 . A A . 1168 VAL HG21 1 1 
        2  2138 1 1 16 VAL HG22 H   7.268  -3.032   6.006 1.00 . A A . 1168 VAL HG22 1 1 
        2  2139 1 1 16 VAL HG23 H   6.846  -2.111   4.559 1.00 . A A . 1168 VAL HG23 1 1 
        2  2140 1 1 16 VAL N    N   7.201  -1.040   7.847 1.00 . A A . 1168 VAL N    1 1 
        2  2141 1 1 16 VAL O    O   5.071   1.474   6.787 1.00 . A A . 1168 VAL O    1 1 
        2  2142 1 1 17 LYS C    C   4.312   2.271   9.466 1.00 . A A . 1169 LYS C    1 1 
        2  2143 1 1 17 LYS CA   C   3.689   0.931   9.154 1.00 . A A . 1169 LYS CA   1 1 
        2  2144 1 1 17 LYS CB   C   3.194   0.298  10.446 1.00 . A A . 1169 LYS CB   1 1 
        2  2145 1 1 17 LYS CD   C   1.849  -1.508  11.578 1.00 . A A . 1169 LYS CD   1 1 
        2  2146 1 1 17 LYS CE   C   2.942  -1.835  12.585 1.00 . A A . 1169 LYS CE   1 1 
        2  2147 1 1 17 LYS CG   C   2.423  -0.990  10.252 1.00 . A A . 1169 LYS CG   1 1 
        2  2148 1 1 17 LYS H    H   4.854  -0.821   8.882 1.00 . A A . 1169 LYS H    1 1 
        2  2149 1 1 17 LYS HA   H   2.849   1.073   8.491 1.00 . A A . 1169 LYS HA   1 1 
        2  2150 1 1 17 LYS HB2  H   4.053   0.087  11.065 1.00 . A A . 1169 LYS HB2  1 1 
        2  2151 1 1 17 LYS HB3  H   2.557   1.004  10.955 1.00 . A A . 1169 LYS HB3  1 1 
        2  2152 1 1 17 LYS HD2  H   1.204  -0.752  11.999 1.00 . A A . 1169 LYS HD2  1 1 
        2  2153 1 1 17 LYS HD3  H   1.271  -2.399  11.381 1.00 . A A . 1169 LYS HD3  1 1 
        2  2154 1 1 17 LYS HE2  H   3.537  -2.631  12.166 1.00 . A A . 1169 LYS HE2  1 1 
        2  2155 1 1 17 LYS HE3  H   3.558  -0.965  12.743 1.00 . A A . 1169 LYS HE3  1 1 
        2  2156 1 1 17 LYS HG2  H   1.623  -0.809   9.548 1.00 . A A . 1169 LYS HG2  1 1 
        2  2157 1 1 17 LYS HG3  H   3.087  -1.730   9.830 1.00 . A A . 1169 LYS HG3  1 1 
        2  2158 1 1 17 LYS HZ1  H   3.187  -2.562  14.509 1.00 . A A . 1169 LYS HZ1  1 1 
        2  2159 1 1 17 LYS HZ2  H   1.807  -3.140  13.761 1.00 . A A . 1169 LYS HZ2  1 1 
        2  2160 1 1 17 LYS HZ3  H   1.851  -1.552  14.365 1.00 . A A . 1169 LYS HZ3  1 1 
        2  2161 1 1 17 LYS N    N   4.654   0.059   8.490 1.00 . A A . 1169 LYS N    1 1 
        2  2162 1 1 17 LYS NZ   N   2.396  -2.293  13.883 1.00 . A A . 1169 LYS NZ   1 1 
        2  2163 1 1 17 LYS O    O   3.727   3.319   9.197 1.00 . A A . 1169 LYS O    1 1 
        2  2164 1 1 18 THR C    C   6.501   4.299   9.131 1.00 . A A . 1170 THR C    1 1 
        2  2165 1 1 18 THR CA   C   6.288   3.363  10.378 1.00 . A A . 1170 THR CA   1 1 
        2  2166 1 1 18 THR CB   C   7.633   2.855  10.953 1.00 . A A . 1170 THR CB   1 1 
        2  2167 1 1 18 THR CG2  C   8.430   3.989  11.566 1.00 . A A . 1170 THR CG2  1 1 
        2  2168 1 1 18 THR H    H   5.808   1.333  10.347 1.00 . A A . 1170 THR H    1 1 
        2  2169 1 1 18 THR HA   H   5.773   3.917  11.148 1.00 . A A . 1170 THR HA   1 1 
        2  2170 1 1 18 THR HB   H   8.200   2.387  10.161 1.00 . A A . 1170 THR HB   1 1 
        2  2171 1 1 18 THR HG1  H   7.373   0.979  11.607 1.00 . A A . 1170 THR HG1  1 1 
        2  2172 1 1 18 THR HG21 H   7.850   4.459  12.347 1.00 . A A . 1170 THR HG21 1 1 
        2  2173 1 1 18 THR HG22 H   8.651   4.712  10.795 1.00 . A A . 1170 THR HG22 1 1 
        2  2174 1 1 18 THR HG23 H   9.351   3.603  11.979 1.00 . A A . 1170 THR HG23 1 1 
        2  2175 1 1 18 THR N    N   5.485   2.208  10.046 1.00 . A A . 1170 THR N    1 1 
        2  2176 1 1 18 THR O    O   6.398   5.543   9.234 1.00 . A A . 1170 THR O    1 1 
        2  2177 1 1 18 THR OG1  O   7.347   1.870  11.987 1.00 . A A . 1170 THR OG1  1 1 
        2  2178 1 1 19 LEU C    C   5.571   5.066   6.279 1.00 . A A . 1171 LEU C    1 1 
        2  2179 1 1 19 LEU CA   C   6.876   4.437   6.728 1.00 . A A . 1171 LEU CA   1 1 
        2  2180 1 1 19 LEU CB   C   7.406   3.526   5.615 1.00 . A A . 1171 LEU CB   1 1 
        2  2181 1 1 19 LEU CD1  C   9.095   1.951   4.709 1.00 . A A . 1171 LEU CD1  1 1 
        2  2182 1 1 19 LEU CD2  C   9.839   4.002   5.874 1.00 . A A . 1171 LEU CD2  1 1 
        2  2183 1 1 19 LEU CG   C   8.784   2.917   5.827 1.00 . A A . 1171 LEU CG   1 1 
        2  2184 1 1 19 LEU H    H   6.528   2.718   7.930 1.00 . A A . 1171 LEU H    1 1 
        2  2185 1 1 19 LEU HA   H   7.595   5.218   6.922 1.00 . A A . 1171 LEU HA   1 1 
        2  2186 1 1 19 LEU HB2  H   6.701   2.718   5.486 1.00 . A A . 1171 LEU HB2  1 1 
        2  2187 1 1 19 LEU HB3  H   7.430   4.098   4.700 1.00 . A A . 1171 LEU HB3  1 1 
        2  2188 1 1 19 LEU HD11 H  10.076   1.526   4.862 1.00 . A A . 1171 LEU HD11 1 1 
        2  2189 1 1 19 LEU HD12 H   9.072   2.484   3.769 1.00 . A A . 1171 LEU HD12 1 1 
        2  2190 1 1 19 LEU HD13 H   8.357   1.164   4.696 1.00 . A A . 1171 LEU HD13 1 1 
        2  2191 1 1 19 LEU HD21 H  10.805   3.548   6.028 1.00 . A A . 1171 LEU HD21 1 1 
        2  2192 1 1 19 LEU HD22 H   9.629   4.685   6.683 1.00 . A A . 1171 LEU HD22 1 1 
        2  2193 1 1 19 LEU HD23 H   9.842   4.540   4.937 1.00 . A A . 1171 LEU HD23 1 1 
        2  2194 1 1 19 LEU HG   H   8.807   2.377   6.762 1.00 . A A . 1171 LEU HG   1 1 
        2  2195 1 1 19 LEU N    N   6.662   3.691   7.962 1.00 . A A . 1171 LEU N    1 1 
        2  2196 1 1 19 LEU O    O   5.508   6.266   6.005 1.00 . A A . 1171 LEU O    1 1 
        2  2197 1 1 20 LEU C    C   2.671   5.803   6.701 1.00 . A A . 1172 LEU C    1 1 
        2  2198 1 1 20 LEU CA   C   3.189   4.674   5.842 1.00 . A A . 1172 LEU CA   1 1 
        2  2199 1 1 20 LEU CB   C   2.203   3.495   5.935 1.00 . A A . 1172 LEU CB   1 1 
        2  2200 1 1 20 LEU CD1  C   1.503   1.168   5.356 1.00 . A A . 1172 LEU CD1  1 1 
        2  2201 1 1 20 LEU CD2  C   2.271   2.710   3.568 1.00 . A A . 1172 LEU CD2  1 1 
        2  2202 1 1 20 LEU CG   C   2.453   2.302   5.017 1.00 . A A . 1172 LEU CG   1 1 
        2  2203 1 1 20 LEU H    H   4.604   3.351   6.659 1.00 . A A . 1172 LEU H    1 1 
        2  2204 1 1 20 LEU HA   H   3.248   4.993   4.812 1.00 . A A . 1172 LEU HA   1 1 
        2  2205 1 1 20 LEU HB2  H   2.226   3.130   6.952 1.00 . A A . 1172 LEU HB2  1 1 
        2  2206 1 1 20 LEU HB3  H   1.209   3.870   5.738 1.00 . A A . 1172 LEU HB3  1 1 
        2  2207 1 1 20 LEU HD11 H   1.685   0.336   4.691 1.00 . A A . 1172 LEU HD11 1 1 
        2  2208 1 1 20 LEU HD12 H   0.483   1.502   5.242 1.00 . A A . 1172 LEU HD12 1 1 
        2  2209 1 1 20 LEU HD13 H   1.668   0.854   6.376 1.00 . A A . 1172 LEU HD13 1 1 
        2  2210 1 1 20 LEU HD21 H   1.287   3.131   3.428 1.00 . A A . 1172 LEU HD21 1 1 
        2  2211 1 1 20 LEU HD22 H   2.386   1.842   2.936 1.00 . A A . 1172 LEU HD22 1 1 
        2  2212 1 1 20 LEU HD23 H   3.023   3.439   3.305 1.00 . A A . 1172 LEU HD23 1 1 
        2  2213 1 1 20 LEU HG   H   3.466   1.952   5.149 1.00 . A A . 1172 LEU HG   1 1 
        2  2214 1 1 20 LEU N    N   4.515   4.259   6.288 1.00 . A A . 1172 LEU N    1 1 
        2  2215 1 1 20 LEU O    O   2.256   6.840   6.207 1.00 . A A . 1172 LEU O    1 1 
        2  2216 1 1 21 ARG C    C   2.909   7.878   8.898 1.00 . A A . 1173 ARG C    1 1 
        2  2217 1 1 21 ARG CA   C   2.206   6.552   8.945 1.00 . A A . 1173 ARG CA   1 1 
        2  2218 1 1 21 ARG CB   C   2.236   5.949  10.326 1.00 . A A . 1173 ARG CB   1 1 
        2  2219 1 1 21 ARG CD   C   1.860   6.136  12.776 1.00 . A A . 1173 ARG CD   1 1 
        2  2220 1 1 21 ARG CG   C   1.784   6.860  11.452 1.00 . A A . 1173 ARG CG   1 1 
        2  2221 1 1 21 ARG CZ   C   1.171   6.547  15.116 1.00 . A A . 1173 ARG CZ   1 1 
        2  2222 1 1 21 ARG H    H   3.123   4.786   8.369 1.00 . A A . 1173 ARG H    1 1 
        2  2223 1 1 21 ARG HA   H   1.174   6.732   8.689 1.00 . A A . 1173 ARG HA   1 1 
        2  2224 1 1 21 ARG HB2  H   1.532   5.135  10.256 1.00 . A A . 1173 ARG HB2  1 1 
        2  2225 1 1 21 ARG HB3  H   3.222   5.560  10.534 1.00 . A A . 1173 ARG HB3  1 1 
        2  2226 1 1 21 ARG HD2  H   1.206   5.277  12.736 1.00 . A A . 1173 ARG HD2  1 1 
        2  2227 1 1 21 ARG HD3  H   2.875   5.802  12.934 1.00 . A A . 1173 ARG HD3  1 1 
        2  2228 1 1 21 ARG HE   H   1.388   7.942  13.692 1.00 . A A . 1173 ARG HE   1 1 
        2  2229 1 1 21 ARG HG2  H   2.428   7.727  11.485 1.00 . A A . 1173 ARG HG2  1 1 
        2  2230 1 1 21 ARG HG3  H   0.766   7.170  11.274 1.00 . A A . 1173 ARG HG3  1 1 
        2  2231 1 1 21 ARG HH11 H   1.633   4.562  14.788 1.00 . A A . 1173 ARG HH11 1 1 
        2  2232 1 1 21 ARG HH12 H   1.126   4.920  16.364 1.00 . A A . 1173 ARG HH12 1 1 
        2  2233 1 1 21 ARG HH21 H   0.695   8.392  15.799 1.00 . A A . 1173 ARG HH21 1 1 
        2  2234 1 1 21 ARG HH22 H   0.529   7.137  16.961 1.00 . A A . 1173 ARG HH22 1 1 
        2  2235 1 1 21 ARG N    N   2.728   5.608   7.993 1.00 . A A . 1173 ARG N    1 1 
        2  2236 1 1 21 ARG NE   N   1.457   6.978  13.887 1.00 . A A . 1173 ARG NE   1 1 
        2  2237 1 1 21 ARG NH1  N   1.314   5.256  15.438 1.00 . A A . 1173 ARG NH1  1 1 
        2  2238 1 1 21 ARG NH2  N   0.772   7.418  16.029 1.00 . A A . 1173 ARG NH2  1 1 
        2  2239 1 1 21 ARG O    O   2.258   8.922   8.991 1.00 . A A . 1173 ARG O    1 1 
        2  2240 1 1 22 GLU C    C   4.594   9.871   7.375 1.00 . A A . 1174 GLU C    1 1 
        2  2241 1 1 22 GLU CA   C   4.913   9.129   8.663 1.00 . A A . 1174 GLU CA   1 1 
        2  2242 1 1 22 GLU CB   C   6.396   8.924   8.836 1.00 . A A . 1174 GLU CB   1 1 
        2  2243 1 1 22 GLU CD   C   8.547   9.990   9.529 1.00 . A A . 1174 GLU CD   1 1 
        2  2244 1 1 22 GLU CG   C   7.169  10.222   9.011 1.00 . A A . 1174 GLU CG   1 1 
        2  2245 1 1 22 GLU H    H   4.691   7.041   8.482 1.00 . A A . 1174 GLU H    1 1 
        2  2246 1 1 22 GLU HA   H   4.532   9.719   9.485 1.00 . A A . 1174 GLU HA   1 1 
        2  2247 1 1 22 GLU HB2  H   6.564   8.283   9.687 1.00 . A A . 1174 GLU HB2  1 1 
        2  2248 1 1 22 GLU HB3  H   6.743   8.428   7.944 1.00 . A A . 1174 GLU HB3  1 1 
        2  2249 1 1 22 GLU HG2  H   7.237  10.727   8.059 1.00 . A A . 1174 GLU HG2  1 1 
        2  2250 1 1 22 GLU HG3  H   6.637  10.851   9.709 1.00 . A A . 1174 GLU HG3  1 1 
        2  2251 1 1 22 GLU N    N   4.205   7.874   8.686 1.00 . A A . 1174 GLU N    1 1 
        2  2252 1 1 22 GLU O    O   4.451  11.090   7.369 1.00 . A A . 1174 GLU O    1 1 
        2  2253 1 1 22 GLU OE1  O   8.691   9.770  10.749 1.00 . A A . 1174 GLU OE1  1 1 
        2  2254 1 1 22 GLU OE2  O   9.515  10.000   8.748 1.00 . A A . 1174 GLU OE2  1 1 
        2  2255 1 1 23 TRP C    C   2.697  10.357   5.107 1.00 . A A . 1175 TRP C    1 1 
        2  2256 1 1 23 TRP CA   C   4.043   9.652   5.015 1.00 . A A . 1175 TRP CA   1 1 
        2  2257 1 1 23 TRP CB   C   3.981   8.492   4.002 1.00 . A A . 1175 TRP CB   1 1 
        2  2258 1 1 23 TRP CD1  C   3.871   9.816   1.807 1.00 . A A . 1175 TRP CD1  1 1 
        2  2259 1 1 23 TRP CD2  C   2.417   8.128   1.937 1.00 . A A . 1175 TRP CD2  1 1 
        2  2260 1 1 23 TRP CE2  C   2.256   8.754   0.695 1.00 . A A . 1175 TRP CE2  1 1 
        2  2261 1 1 23 TRP CE3  C   1.611   7.030   2.246 1.00 . A A . 1175 TRP CE3  1 1 
        2  2262 1 1 23 TRP CG   C   3.448   8.829   2.639 1.00 . A A . 1175 TRP CG   1 1 
        2  2263 1 1 23 TRP CH2  C   0.550   7.241   0.090 1.00 . A A . 1175 TRP CH2  1 1 
        2  2264 1 1 23 TRP CZ2  C   1.320   8.315  -0.239 1.00 . A A . 1175 TRP CZ2  1 1 
        2  2265 1 1 23 TRP CZ3  C   0.689   6.598   1.318 1.00 . A A . 1175 TRP CZ3  1 1 
        2  2266 1 1 23 TRP H    H   4.556   8.149   6.384 1.00 . A A . 1175 TRP H    1 1 
        2  2267 1 1 23 TRP HA   H   4.796  10.356   4.693 1.00 . A A . 1175 TRP HA   1 1 
        2  2268 1 1 23 TRP HB2  H   4.979   8.100   3.864 1.00 . A A . 1175 TRP HB2  1 1 
        2  2269 1 1 23 TRP HB3  H   3.362   7.712   4.420 1.00 . A A . 1175 TRP HB3  1 1 
        2  2270 1 1 23 TRP HD1  H   4.652  10.520   2.054 1.00 . A A . 1175 TRP HD1  1 1 
        2  2271 1 1 23 TRP HE1  H   3.294  10.414  -0.104 1.00 . A A . 1175 TRP HE1  1 1 
        2  2272 1 1 23 TRP HE3  H   1.704   6.519   3.193 1.00 . A A . 1175 TRP HE3  1 1 
        2  2273 1 1 23 TRP HH2  H  -0.185   6.870  -0.609 1.00 . A A . 1175 TRP HH2  1 1 
        2  2274 1 1 23 TRP HZ2  H   1.195   8.795  -1.196 1.00 . A A . 1175 TRP HZ2  1 1 
        2  2275 1 1 23 TRP HZ3  H   0.059   5.750   1.543 1.00 . A A . 1175 TRP HZ3  1 1 
        2  2276 1 1 23 TRP N    N   4.419   9.118   6.313 1.00 . A A . 1175 TRP N    1 1 
        2  2277 1 1 23 TRP NE1  N   3.156   9.790   0.640 1.00 . A A . 1175 TRP NE1  1 1 
        2  2278 1 1 23 TRP O    O   2.557  11.506   4.710 1.00 . A A . 1175 TRP O    1 1 
        2  2279 1 1 24 ILE C    C   0.206  11.305   6.819 1.00 . A A . 1176 ILE C    1 1 
        2  2280 1 1 24 ILE CA   C   0.388  10.198   5.766 1.00 . A A . 1176 ILE CA   1 1 
        2  2281 1 1 24 ILE CB   C  -0.637   9.023   5.942 1.00 . A A . 1176 ILE CB   1 1 
        2  2282 1 1 24 ILE CD1  C  -1.302   6.838   4.711 1.00 . A A . 1176 ILE CD1  1 1 
        2  2283 1 1 24 ILE CG1  C  -0.292   7.943   4.901 1.00 . A A . 1176 ILE CG1  1 1 
        2  2284 1 1 24 ILE CG2  C  -2.090   9.504   5.768 1.00 . A A . 1176 ILE CG2  1 1 
        2  2285 1 1 24 ILE H    H   2.026   8.866   6.171 1.00 . A A . 1176 ILE H    1 1 
        2  2286 1 1 24 ILE HA   H   0.215  10.656   4.803 1.00 . A A . 1176 ILE HA   1 1 
        2  2287 1 1 24 ILE HB   H  -0.512   8.600   6.927 1.00 . A A . 1176 ILE HB   1 1 
        2  2288 1 1 24 ILE HD11 H  -0.969   6.209   3.897 1.00 . A A . 1176 ILE HD11 1 1 
        2  2289 1 1 24 ILE HD12 H  -2.257   7.272   4.451 1.00 . A A . 1176 ILE HD12 1 1 
        2  2290 1 1 24 ILE HD13 H  -1.386   6.252   5.613 1.00 . A A . 1176 ILE HD13 1 1 
        2  2291 1 1 24 ILE HG12 H  -0.104   8.392   3.938 1.00 . A A . 1176 ILE HG12 1 1 
        2  2292 1 1 24 ILE HG13 H   0.618   7.476   5.255 1.00 . A A . 1176 ILE HG13 1 1 
        2  2293 1 1 24 ILE HG21 H  -2.772   8.675   5.891 1.00 . A A . 1176 ILE HG21 1 1 
        2  2294 1 1 24 ILE HG22 H  -2.221   9.931   4.785 1.00 . A A . 1176 ILE HG22 1 1 
        2  2295 1 1 24 ILE HG23 H  -2.306  10.252   6.515 1.00 . A A . 1176 ILE HG23 1 1 
        2  2296 1 1 24 ILE N    N   1.759   9.705   5.733 1.00 . A A . 1176 ILE N    1 1 
        2  2297 1 1 24 ILE O    O  -0.801  12.029   6.826 1.00 . A A . 1176 ILE O    1 1 
        2  2298 1 1 25 THR C    C   1.927  13.748   8.248 1.00 . A A . 1177 THR C    1 1 
        2  2299 1 1 25 THR CA   C   1.104  12.518   8.665 1.00 . A A . 1177 THR CA   1 1 
        2  2300 1 1 25 THR CB   C   1.518  12.036  10.073 1.00 . A A . 1177 THR CB   1 1 
        2  2301 1 1 25 THR CG2  C   0.445  11.132  10.672 1.00 . A A . 1177 THR CG2  1 1 
        2  2302 1 1 25 THR H    H   1.929  10.834   7.702 1.00 . A A . 1177 THR H    1 1 
        2  2303 1 1 25 THR HA   H   0.068  12.816   8.704 1.00 . A A . 1177 THR HA   1 1 
        2  2304 1 1 25 THR HB   H   1.646  12.902  10.707 1.00 . A A . 1177 THR HB   1 1 
        2  2305 1 1 25 THR HG1  H   2.540  10.410   9.760 1.00 . A A . 1177 THR HG1  1 1 
        2  2306 1 1 25 THR HG21 H  -0.489  11.670  10.738 1.00 . A A . 1177 THR HG21 1 1 
        2  2307 1 1 25 THR HG22 H   0.751  10.810  11.656 1.00 . A A . 1177 THR HG22 1 1 
        2  2308 1 1 25 THR HG23 H   0.319  10.267  10.037 1.00 . A A . 1177 THR HG23 1 1 
        2  2309 1 1 25 THR N    N   1.172  11.457   7.691 1.00 . A A . 1177 THR N    1 1 
        2  2310 1 1 25 THR O    O   1.570  14.877   8.572 1.00 . A A . 1177 THR O    1 1 
        2  2311 1 1 25 THR OG1  O   2.765  11.322   9.997 1.00 . A A . 1177 THR OG1  1 1 
        2  2312 1 1 26 THR C    C   3.662  15.159   5.720 1.00 . A A . 1178 THR C    1 1 
        2  2313 1 1 26 THR CA   C   3.874  14.659   7.158 1.00 . A A . 1178 THR CA   1 1 
        2  2314 1 1 26 THR CB   C   5.375  14.340   7.421 1.00 . A A . 1178 THR CB   1 1 
        2  2315 1 1 26 THR CG2  C   5.591  13.989   8.887 1.00 . A A . 1178 THR CG2  1 1 
        2  2316 1 1 26 THR H    H   3.237  12.632   7.218 1.00 . A A . 1178 THR H    1 1 
        2  2317 1 1 26 THR HA   H   3.592  15.469   7.815 1.00 . A A . 1178 THR HA   1 1 
        2  2318 1 1 26 THR HB   H   5.967  15.209   7.183 1.00 . A A . 1178 THR HB   1 1 
        2  2319 1 1 26 THR HG1  H   5.381  12.424   6.942 1.00 . A A . 1178 THR HG1  1 1 
        2  2320 1 1 26 THR HG21 H   5.292  14.819   9.511 1.00 . A A . 1178 THR HG21 1 1 
        2  2321 1 1 26 THR HG22 H   6.632  13.758   9.054 1.00 . A A . 1178 THR HG22 1 1 
        2  2322 1 1 26 THR HG23 H   4.987  13.123   9.122 1.00 . A A . 1178 THR HG23 1 1 
        2  2323 1 1 26 THR N    N   3.009  13.542   7.508 1.00 . A A . 1178 THR N    1 1 
        2  2324 1 1 26 THR O    O   3.961  16.317   5.403 1.00 . A A . 1178 THR O    1 1 
        2  2325 1 1 26 THR OG1  O   5.813  13.228   6.617 1.00 . A A . 1178 THR OG1  1 1 
        2  2326 1 1 27 ILE C    C   1.428  14.986   3.296 1.00 . A A . 1179 ILE C    1 1 
        2  2327 1 1 27 ILE CA   C   2.909  14.690   3.488 1.00 . A A . 1179 ILE CA   1 1 
        2  2328 1 1 27 ILE CB   C   3.385  13.572   2.506 1.00 . A A . 1179 ILE CB   1 1 
        2  2329 1 1 27 ILE CD1  C   5.797  14.495   2.389 1.00 . A A . 1179 ILE CD1  1 1 
        2  2330 1 1 27 ILE CG1  C   4.899  13.299   2.673 1.00 . A A . 1179 ILE CG1  1 1 
        2  2331 1 1 27 ILE CG2  C   3.063  13.922   1.060 1.00 . A A . 1179 ILE CG2  1 1 
        2  2332 1 1 27 ILE H    H   2.857  13.418   5.149 1.00 . A A . 1179 ILE H    1 1 
        2  2333 1 1 27 ILE HA   H   3.472  15.590   3.298 1.00 . A A . 1179 ILE HA   1 1 
        2  2334 1 1 27 ILE HB   H   2.848  12.668   2.754 1.00 . A A . 1179 ILE HB   1 1 
        2  2335 1 1 27 ILE HD11 H   5.634  14.833   1.377 1.00 . A A . 1179 ILE HD11 1 1 
        2  2336 1 1 27 ILE HD12 H   6.829  14.205   2.511 1.00 . A A . 1179 ILE HD12 1 1 
        2  2337 1 1 27 ILE HD13 H   5.570  15.293   3.082 1.00 . A A . 1179 ILE HD13 1 1 
        2  2338 1 1 27 ILE HG12 H   5.095  12.982   3.686 1.00 . A A . 1179 ILE HG12 1 1 
        2  2339 1 1 27 ILE HG13 H   5.186  12.507   1.997 1.00 . A A . 1179 ILE HG13 1 1 
        2  2340 1 1 27 ILE HG21 H   3.563  14.841   0.793 1.00 . A A . 1179 ILE HG21 1 1 
        2  2341 1 1 27 ILE HG22 H   1.996  14.048   0.949 1.00 . A A . 1179 ILE HG22 1 1 
        2  2342 1 1 27 ILE HG23 H   3.399  13.128   0.410 1.00 . A A . 1179 ILE HG23 1 1 
        2  2343 1 1 27 ILE N    N   3.137  14.316   4.865 1.00 . A A . 1179 ILE N    1 1 
        2  2344 1 1 27 ILE O    O   0.579  14.170   3.648 1.00 . A A . 1179 ILE O    1 1 
        2  2345 1 1 28 SER C    C  -0.796  16.127   1.226 1.00 . A A . 1180 SER C    1 1 
        2  2346 1 1 28 SER CA   C  -0.258  16.561   2.603 1.00 . A A . 1180 SER CA   1 1 
        2  2347 1 1 28 SER CB   C  -0.380  18.068   2.784 1.00 . A A . 1180 SER CB   1 1 
        2  2348 1 1 28 SER H    H   1.823  16.819   2.595 1.00 . A A . 1180 SER H    1 1 
        2  2349 1 1 28 SER HA   H  -0.850  16.078   3.367 1.00 . A A . 1180 SER HA   1 1 
        2  2350 1 1 28 SER HB2  H   0.179  18.570   2.011 1.00 . A A . 1180 SER HB2  1 1 
        2  2351 1 1 28 SER HB3  H  -1.419  18.360   2.726 1.00 . A A . 1180 SER HB3  1 1 
        2  2352 1 1 28 SER HG   H  -0.250  17.881   4.715 1.00 . A A . 1180 SER HG   1 1 
        2  2353 1 1 28 SER N    N   1.119  16.164   2.799 1.00 . A A . 1180 SER N    1 1 
        2  2354 1 1 28 SER O    O  -1.989  15.875   1.068 1.00 . A A . 1180 SER O    1 1 
        2  2355 1 1 28 SER OG   O   0.141  18.460   4.049 1.00 . A A . 1180 SER OG   1 1 
        2  2356 1 1 29 ASP C    C   0.569  14.505  -1.572 1.00 . A A . 1181 ASP C    1 1 
        2  2357 1 1 29 ASP CA   C  -0.320  15.629  -1.086 1.00 . A A . 1181 ASP CA   1 1 
        2  2358 1 1 29 ASP CB   C  -0.260  16.823  -2.047 1.00 . A A . 1181 ASP CB   1 1 
        2  2359 1 1 29 ASP CG   C  -0.656  16.463  -3.466 1.00 . A A . 1181 ASP CG   1 1 
        2  2360 1 1 29 ASP H    H   1.028  16.133   0.461 1.00 . A A . 1181 ASP H    1 1 
        2  2361 1 1 29 ASP HA   H  -1.338  15.269  -1.026 1.00 . A A . 1181 ASP HA   1 1 
        2  2362 1 1 29 ASP HB2  H  -0.930  17.593  -1.697 1.00 . A A . 1181 ASP HB2  1 1 
        2  2363 1 1 29 ASP HB3  H   0.747  17.211  -2.063 1.00 . A A . 1181 ASP HB3  1 1 
        2  2364 1 1 29 ASP N    N   0.076  16.009   0.261 1.00 . A A . 1181 ASP N    1 1 
        2  2365 1 1 29 ASP O    O   1.757  14.712  -1.803 1.00 . A A . 1181 ASP O    1 1 
        2  2366 1 1 29 ASP OD1  O  -1.801  16.064  -3.695 1.00 . A A . 1181 ASP OD1  1 1 
        2  2367 1 1 29 ASP OD2  O   0.164  16.622  -4.383 1.00 . A A . 1181 ASP OD2  1 1 
        2  2368 1 1 30 PRO C    C   1.261  12.175  -3.515 1.00 . A A . 1182 PRO C    1 1 
        2  2369 1 1 30 PRO CA   C   0.794  12.113  -2.066 1.00 . A A . 1182 PRO CA   1 1 
        2  2370 1 1 30 PRO CB   C  -0.190  10.953  -1.861 1.00 . A A . 1182 PRO CB   1 1 
        2  2371 1 1 30 PRO CD   C  -1.411  12.992  -1.517 1.00 . A A . 1182 PRO CD   1 1 
        2  2372 1 1 30 PRO CG   C  -1.547  11.561  -1.952 1.00 . A A . 1182 PRO CG   1 1 
        2  2373 1 1 30 PRO HA   H   1.651  11.987  -1.422 1.00 . A A . 1182 PRO HA   1 1 
        2  2374 1 1 30 PRO HB2  H  -0.036  10.207  -2.626 1.00 . A A . 1182 PRO HB2  1 1 
        2  2375 1 1 30 PRO HB3  H  -0.027  10.514  -0.887 1.00 . A A . 1182 PRO HB3  1 1 
        2  2376 1 1 30 PRO HD2  H  -2.009  13.645  -2.136 1.00 . A A . 1182 PRO HD2  1 1 
        2  2377 1 1 30 PRO HD3  H  -1.694  13.095  -0.480 1.00 . A A . 1182 PRO HD3  1 1 
        2  2378 1 1 30 PRO HG2  H  -1.908  11.511  -2.969 1.00 . A A . 1182 PRO HG2  1 1 
        2  2379 1 1 30 PRO HG3  H  -2.226  11.035  -1.298 1.00 . A A . 1182 PRO HG3  1 1 
        2  2380 1 1 30 PRO N    N   0.020  13.293  -1.693 1.00 . A A . 1182 PRO N    1 1 
        2  2381 1 1 30 PRO O    O   0.506  12.598  -4.412 1.00 . A A . 1182 PRO O    1 1 
        2  2382 1 1 31 MET C    C   2.679  10.486  -5.763 1.00 . A A . 1183 MET C    1 1 
        2  2383 1 1 31 MET CA   C   3.016  11.805  -5.091 1.00 . A A . 1183 MET CA   1 1 
        2  2384 1 1 31 MET CB   C   4.537  11.999  -5.020 1.00 . A A . 1183 MET CB   1 1 
        2  2385 1 1 31 MET CE   C   5.618  14.070  -8.464 1.00 . A A . 1183 MET CE   1 1 
        2  2386 1 1 31 MET CG   C   5.198  12.343  -6.340 1.00 . A A . 1183 MET CG   1 1 
        2  2387 1 1 31 MET H    H   3.081  11.351  -3.101 1.00 . A A . 1183 MET H    1 1 
        2  2388 1 1 31 MET HA   H   2.566  12.624  -5.628 1.00 . A A . 1183 MET HA   1 1 
        2  2389 1 1 31 MET HB2  H   4.747  12.799  -4.326 1.00 . A A . 1183 MET HB2  1 1 
        2  2390 1 1 31 MET HB3  H   4.981  11.090  -4.643 1.00 . A A . 1183 MET HB3  1 1 
        2  2391 1 1 31 MET HE1  H   5.386  13.239  -9.115 1.00 . A A . 1183 MET HE1  1 1 
        2  2392 1 1 31 MET HE2  H   6.668  14.050  -8.216 1.00 . A A . 1183 MET HE2  1 1 
        2  2393 1 1 31 MET HE3  H   5.387  14.997  -8.965 1.00 . A A . 1183 MET HE3  1 1 
        2  2394 1 1 31 MET HG2  H   6.268  12.369  -6.202 1.00 . A A . 1183 MET HG2  1 1 
        2  2395 1 1 31 MET HG3  H   4.947  11.580  -7.062 1.00 . A A . 1183 MET HG3  1 1 
        2  2396 1 1 31 MET N    N   2.479  11.758  -3.762 1.00 . A A . 1183 MET N    1 1 
        2  2397 1 1 31 MET O    O   2.560   9.470  -5.069 1.00 . A A . 1183 MET O    1 1 
        2  2398 1 1 31 MET SD   S   4.648  13.938  -6.968 1.00 . A A . 1183 MET SD   1 1 
        2  2399 1 1 32 GLU C    C   3.084   8.149  -7.488 1.00 . A A . 1184 GLU C    1 1 
        2  2400 1 1 32 GLU CA   C   2.196   9.298  -7.888 1.00 . A A . 1184 GLU CA   1 1 
        2  2401 1 1 32 GLU CB   C   2.395   9.559  -9.375 1.00 . A A . 1184 GLU CB   1 1 
        2  2402 1 1 32 GLU CD   C   1.693  10.753 -11.444 1.00 . A A . 1184 GLU CD   1 1 
        2  2403 1 1 32 GLU CG   C   1.368  10.451 -10.006 1.00 . A A . 1184 GLU CG   1 1 
        2  2404 1 1 32 GLU H    H   2.472  11.391  -7.526 1.00 . A A . 1184 GLU H    1 1 
        2  2405 1 1 32 GLU HA   H   1.164   9.021  -7.723 1.00 . A A . 1184 GLU HA   1 1 
        2  2406 1 1 32 GLU HB2  H   3.362  10.018  -9.511 1.00 . A A . 1184 GLU HB2  1 1 
        2  2407 1 1 32 GLU HB3  H   2.385   8.609  -9.892 1.00 . A A . 1184 GLU HB3  1 1 
        2  2408 1 1 32 GLU HG2  H   0.437   9.905  -9.979 1.00 . A A . 1184 GLU HG2  1 1 
        2  2409 1 1 32 GLU HG3  H   1.290  11.367  -9.446 1.00 . A A . 1184 GLU HG3  1 1 
        2  2410 1 1 32 GLU N    N   2.481  10.510  -7.090 1.00 . A A . 1184 GLU N    1 1 
        2  2411 1 1 32 GLU O    O   2.605   7.087  -7.151 1.00 . A A . 1184 GLU O    1 1 
        2  2412 1 1 32 GLU OE1  O   2.486  11.688 -11.711 1.00 . A A . 1184 GLU OE1  1 1 
        2  2413 1 1 32 GLU OE2  O   1.181  10.063 -12.337 1.00 . A A . 1184 GLU OE2  1 1 
        2  2414 1 1 33 GLU C    C   5.151   6.737  -5.795 1.00 . A A . 1185 GLU C    1 1 
        2  2415 1 1 33 GLU CA   C   5.387   7.410  -7.156 1.00 . A A . 1185 GLU CA   1 1 
        2  2416 1 1 33 GLU CB   C   6.773   8.031  -7.250 1.00 . A A . 1185 GLU CB   1 1 
        2  2417 1 1 33 GLU CD   C   8.482   9.084  -8.797 1.00 . A A . 1185 GLU CD   1 1 
        2  2418 1 1 33 GLU CG   C   7.114   8.473  -8.664 1.00 . A A . 1185 GLU CG   1 1 
        2  2419 1 1 33 GLU H    H   4.664   9.299  -7.755 1.00 . A A . 1185 GLU H    1 1 
        2  2420 1 1 33 GLU HA   H   5.315   6.642  -7.913 1.00 . A A . 1185 GLU HA   1 1 
        2  2421 1 1 33 GLU HB2  H   6.791   8.897  -6.604 1.00 . A A . 1185 GLU HB2  1 1 
        2  2422 1 1 33 GLU HB3  H   7.513   7.317  -6.919 1.00 . A A . 1185 GLU HB3  1 1 
        2  2423 1 1 33 GLU HG2  H   7.059   7.616  -9.319 1.00 . A A . 1185 GLU HG2  1 1 
        2  2424 1 1 33 GLU HG3  H   6.378   9.199  -8.977 1.00 . A A . 1185 GLU HG3  1 1 
        2  2425 1 1 33 GLU N    N   4.375   8.404  -7.487 1.00 . A A . 1185 GLU N    1 1 
        2  2426 1 1 33 GLU O    O   5.328   5.536  -5.666 1.00 . A A . 1185 GLU O    1 1 
        2  2427 1 1 33 GLU OE1  O   9.489   8.338  -8.924 1.00 . A A . 1185 GLU OE1  1 1 
        2  2428 1 1 33 GLU OE2  O   8.585  10.317  -8.821 1.00 . A A . 1185 GLU OE2  1 1 
        2  2429 1 1 34 ASP C    C   3.234   5.998  -3.551 1.00 . A A . 1186 ASP C    1 1 
        2  2430 1 1 34 ASP CA   C   4.406   6.939  -3.475 1.00 . A A . 1186 ASP CA   1 1 
        2  2431 1 1 34 ASP CB   C   4.076   8.021  -2.444 1.00 . A A . 1186 ASP CB   1 1 
        2  2432 1 1 34 ASP CG   C   5.188   8.979  -2.187 1.00 . A A . 1186 ASP CG   1 1 
        2  2433 1 1 34 ASP H    H   4.504   8.445  -4.991 1.00 . A A . 1186 ASP H    1 1 
        2  2434 1 1 34 ASP HA   H   5.283   6.396  -3.156 1.00 . A A . 1186 ASP HA   1 1 
        2  2435 1 1 34 ASP HB2  H   3.229   8.592  -2.799 1.00 . A A . 1186 ASP HB2  1 1 
        2  2436 1 1 34 ASP HB3  H   3.805   7.546  -1.512 1.00 . A A . 1186 ASP HB3  1 1 
        2  2437 1 1 34 ASP N    N   4.683   7.499  -4.813 1.00 . A A . 1186 ASP N    1 1 
        2  2438 1 1 34 ASP O    O   3.255   4.890  -2.999 1.00 . A A . 1186 ASP O    1 1 
        2  2439 1 1 34 ASP OD1  O   6.284   8.542  -1.792 1.00 . A A . 1186 ASP OD1  1 1 
        2  2440 1 1 34 ASP OD2  O   4.992  10.196  -2.397 1.00 . A A . 1186 ASP OD2  1 1 
        2  2441 1 1 35 ILE C    C   1.315   4.407  -5.238 1.00 . A A . 1187 ILE C    1 1 
        2  2442 1 1 35 ILE CA   C   1.008   5.677  -4.458 1.00 . A A . 1187 ILE CA   1 1 
        2  2443 1 1 35 ILE CB   C  -0.067   6.509  -5.215 1.00 . A A . 1187 ILE CB   1 1 
        2  2444 1 1 35 ILE CD1  C  -1.304   8.750  -5.178 1.00 . A A . 1187 ILE CD1  1 1 
        2  2445 1 1 35 ILE CG1  C  -0.335   7.826  -4.471 1.00 . A A . 1187 ILE CG1  1 1 
        2  2446 1 1 35 ILE CG2  C  -1.367   5.709  -5.365 1.00 . A A . 1187 ILE CG2  1 1 
        2  2447 1 1 35 ILE H    H   2.328   7.301  -4.726 1.00 . A A . 1187 ILE H    1 1 
        2  2448 1 1 35 ILE HA   H   0.625   5.414  -3.483 1.00 . A A . 1187 ILE HA   1 1 
        2  2449 1 1 35 ILE HB   H   0.310   6.736  -6.202 1.00 . A A . 1187 ILE HB   1 1 
        2  2450 1 1 35 ILE HD11 H  -1.447   9.637  -4.580 1.00 . A A . 1187 ILE HD11 1 1 
        2  2451 1 1 35 ILE HD12 H  -2.250   8.248  -5.307 1.00 . A A . 1187 ILE HD12 1 1 
        2  2452 1 1 35 ILE HD13 H  -0.903   9.025  -6.143 1.00 . A A . 1187 ILE HD13 1 1 
        2  2453 1 1 35 ILE HG12 H  -0.748   7.604  -3.499 1.00 . A A . 1187 ILE HG12 1 1 
        2  2454 1 1 35 ILE HG13 H   0.599   8.353  -4.345 1.00 . A A . 1187 ILE HG13 1 1 
        2  2455 1 1 35 ILE HG21 H  -1.752   5.465  -4.385 1.00 . A A . 1187 ILE HG21 1 1 
        2  2456 1 1 35 ILE HG22 H  -1.169   4.799  -5.911 1.00 . A A . 1187 ILE HG22 1 1 
        2  2457 1 1 35 ILE HG23 H  -2.095   6.301  -5.900 1.00 . A A . 1187 ILE HG23 1 1 
        2  2458 1 1 35 ILE N    N   2.227   6.435  -4.278 1.00 . A A . 1187 ILE N    1 1 
        2  2459 1 1 35 ILE O    O   0.863   3.331  -4.892 1.00 . A A . 1187 ILE O    1 1 
        2  2460 1 1 36 LEU C    C   3.330   2.389  -6.337 1.00 . A A . 1188 LEU C    1 1 
        2  2461 1 1 36 LEU CA   C   2.495   3.425  -7.101 1.00 . A A . 1188 LEU CA   1 1 
        2  2462 1 1 36 LEU CB   C   3.212   3.939  -8.353 1.00 . A A . 1188 LEU CB   1 1 
        2  2463 1 1 36 LEU CD1  C   3.208   5.485 -10.355 1.00 . A A . 1188 LEU CD1  1 1 
        2  2464 1 1 36 LEU CD2  C   1.122   4.262  -9.750 1.00 . A A . 1188 LEU CD2  1 1 
        2  2465 1 1 36 LEU CG   C   2.389   4.919  -9.217 1.00 . A A . 1188 LEU CG   1 1 
        2  2466 1 1 36 LEU H    H   2.527   5.409  -6.484 1.00 . A A . 1188 LEU H    1 1 
        2  2467 1 1 36 LEU HA   H   1.575   2.952  -7.404 1.00 . A A . 1188 LEU HA   1 1 
        2  2468 1 1 36 LEU HB2  H   4.108   4.450  -8.026 1.00 . A A . 1188 LEU HB2  1 1 
        2  2469 1 1 36 LEU HB3  H   3.492   3.095  -8.964 1.00 . A A . 1188 LEU HB3  1 1 
        2  2470 1 1 36 LEU HD11 H   2.606   6.213 -10.881 1.00 . A A . 1188 LEU HD11 1 1 
        2  2471 1 1 36 LEU HD12 H   3.488   4.693 -11.032 1.00 . A A . 1188 LEU HD12 1 1 
        2  2472 1 1 36 LEU HD13 H   4.092   5.967  -9.966 1.00 . A A . 1188 LEU HD13 1 1 
        2  2473 1 1 36 LEU HD21 H   0.582   4.981 -10.349 1.00 . A A . 1188 LEU HD21 1 1 
        2  2474 1 1 36 LEU HD22 H   0.502   3.943  -8.926 1.00 . A A . 1188 LEU HD22 1 1 
        2  2475 1 1 36 LEU HD23 H   1.384   3.408 -10.357 1.00 . A A . 1188 LEU HD23 1 1 
        2  2476 1 1 36 LEU HG   H   2.094   5.751  -8.594 1.00 . A A . 1188 LEU HG   1 1 
        2  2477 1 1 36 LEU N    N   2.133   4.538  -6.253 1.00 . A A . 1188 LEU N    1 1 
        2  2478 1 1 36 LEU O    O   3.222   1.191  -6.593 1.00 . A A . 1188 LEU O    1 1 
        2  2479 1 1 37 GLN C    C   4.000   1.136  -3.608 1.00 . A A . 1189 GLN C    1 1 
        2  2480 1 1 37 GLN CA   C   4.899   1.932  -4.536 1.00 . A A . 1189 GLN CA   1 1 
        2  2481 1 1 37 GLN CB   C   6.006   2.615  -3.729 1.00 . A A . 1189 GLN CB   1 1 
        2  2482 1 1 37 GLN CD   C   8.306   3.636  -3.696 1.00 . A A . 1189 GLN CD   1 1 
        2  2483 1 1 37 GLN CG   C   7.126   3.222  -4.555 1.00 . A A . 1189 GLN CG   1 1 
        2  2484 1 1 37 GLN H    H   4.173   3.813  -5.227 1.00 . A A . 1189 GLN H    1 1 
        2  2485 1 1 37 GLN HA   H   5.349   1.224  -5.218 1.00 . A A . 1189 GLN HA   1 1 
        2  2486 1 1 37 GLN HB2  H   5.565   3.404  -3.140 1.00 . A A . 1189 GLN HB2  1 1 
        2  2487 1 1 37 GLN HB3  H   6.439   1.886  -3.058 1.00 . A A . 1189 GLN HB3  1 1 
        2  2488 1 1 37 GLN HE21 H   8.712   5.121  -4.916 1.00 . A A . 1189 GLN HE21 1 1 
        2  2489 1 1 37 GLN HE22 H   9.750   4.963  -3.544 1.00 . A A . 1189 GLN HE22 1 1 
        2  2490 1 1 37 GLN HG2  H   7.463   2.492  -5.278 1.00 . A A . 1189 GLN HG2  1 1 
        2  2491 1 1 37 GLN HG3  H   6.750   4.092  -5.072 1.00 . A A . 1189 GLN HG3  1 1 
        2  2492 1 1 37 GLN N    N   4.117   2.846  -5.366 1.00 . A A . 1189 GLN N    1 1 
        2  2493 1 1 37 GLN NE2  N   8.993   4.669  -4.089 1.00 . A A . 1189 GLN NE2  1 1 
        2  2494 1 1 37 GLN O    O   4.153  -0.072  -3.493 1.00 . A A . 1189 GLN O    1 1 
        2  2495 1 1 37 GLN OE1  O   8.588   3.020  -2.667 1.00 . A A . 1189 GLN OE1  1 1 
        2  2496 1 1 38 VAL C    C   1.224   0.136  -2.912 1.00 . A A . 1190 VAL C    1 1 
        2  2497 1 1 38 VAL CA   C   2.107   1.065  -2.094 1.00 . A A . 1190 VAL CA   1 1 
        2  2498 1 1 38 VAL CB   C   1.268   1.956  -1.144 1.00 . A A . 1190 VAL CB   1 1 
        2  2499 1 1 38 VAL CG1  C   2.149   2.571  -0.084 1.00 . A A . 1190 VAL CG1  1 1 
        2  2500 1 1 38 VAL CG2  C   0.518   3.044  -1.878 1.00 . A A . 1190 VAL CG2  1 1 
        2  2501 1 1 38 VAL H    H   2.953   2.772  -3.048 1.00 . A A . 1190 VAL H    1 1 
        2  2502 1 1 38 VAL HA   H   2.738   0.416  -1.500 1.00 . A A . 1190 VAL HA   1 1 
        2  2503 1 1 38 VAL HB   H   0.551   1.287  -0.699 1.00 . A A . 1190 VAL HB   1 1 
        2  2504 1 1 38 VAL HG11 H   2.912   3.172  -0.557 1.00 . A A . 1190 VAL HG11 1 1 
        2  2505 1 1 38 VAL HG12 H   2.618   1.789   0.494 1.00 . A A . 1190 VAL HG12 1 1 
        2  2506 1 1 38 VAL HG13 H   1.554   3.195   0.567 1.00 . A A . 1190 VAL HG13 1 1 
        2  2507 1 1 38 VAL HG21 H  -0.149   2.601  -2.603 1.00 . A A . 1190 VAL HG21 1 1 
        2  2508 1 1 38 VAL HG22 H   1.229   3.679  -2.385 1.00 . A A . 1190 VAL HG22 1 1 
        2  2509 1 1 38 VAL HG23 H  -0.052   3.630  -1.171 1.00 . A A . 1190 VAL HG23 1 1 
        2  2510 1 1 38 VAL N    N   3.039   1.796  -2.959 1.00 . A A . 1190 VAL N    1 1 
        2  2511 1 1 38 VAL O    O   0.856  -0.954  -2.470 1.00 . A A . 1190 VAL O    1 1 
        2  2512 1 1 39 VAL C    C   1.064  -1.506  -5.402 1.00 . A A . 1191 VAL C    1 1 
        2  2513 1 1 39 VAL CA   C   0.248  -0.238  -5.119 1.00 . A A . 1191 VAL CA   1 1 
        2  2514 1 1 39 VAL CB   C   0.039   0.593  -6.426 1.00 . A A . 1191 VAL CB   1 1 
        2  2515 1 1 39 VAL CG1  C  -0.121  -0.285  -7.647 1.00 . A A . 1191 VAL CG1  1 1 
        2  2516 1 1 39 VAL CG2  C  -1.176   1.487  -6.285 1.00 . A A . 1191 VAL CG2  1 1 
        2  2517 1 1 39 VAL H    H   1.202   1.486  -4.333 1.00 . A A . 1191 VAL H    1 1 
        2  2518 1 1 39 VAL HA   H  -0.715  -0.520  -4.722 1.00 . A A . 1191 VAL HA   1 1 
        2  2519 1 1 39 VAL HB   H   0.901   1.227  -6.563 1.00 . A A . 1191 VAL HB   1 1 
        2  2520 1 1 39 VAL HG11 H   0.779  -0.872  -7.754 1.00 . A A . 1191 VAL HG11 1 1 
        2  2521 1 1 39 VAL HG12 H  -0.251   0.347  -8.513 1.00 . A A . 1191 VAL HG12 1 1 
        2  2522 1 1 39 VAL HG13 H  -0.974  -0.935  -7.525 1.00 . A A . 1191 VAL HG13 1 1 
        2  2523 1 1 39 VAL HG21 H  -1.036   2.151  -5.445 1.00 . A A . 1191 VAL HG21 1 1 
        2  2524 1 1 39 VAL HG22 H  -2.054   0.880  -6.122 1.00 . A A . 1191 VAL HG22 1 1 
        2  2525 1 1 39 VAL HG23 H  -1.301   2.068  -7.187 1.00 . A A . 1191 VAL HG23 1 1 
        2  2526 1 1 39 VAL N    N   0.930   0.567  -4.116 1.00 . A A . 1191 VAL N    1 1 
        2  2527 1 1 39 VAL O    O   0.533  -2.628  -5.370 1.00 . A A . 1191 VAL O    1 1 
        2  2528 1 1 40 LYS C    C   3.362  -3.326  -4.669 1.00 . A A . 1192 LYS C    1 1 
        2  2529 1 1 40 LYS CA   C   3.261  -2.438  -5.865 1.00 . A A . 1192 LYS CA   1 1 
        2  2530 1 1 40 LYS CB   C   4.651  -1.990  -6.312 1.00 . A A . 1192 LYS CB   1 1 
        2  2531 1 1 40 LYS CD   C   4.972  -2.860  -8.737 1.00 . A A . 1192 LYS CD   1 1 
        2  2532 1 1 40 LYS CE   C   3.793  -3.851  -8.800 1.00 . A A . 1192 LYS CE   1 1 
        2  2533 1 1 40 LYS CG   C   4.773  -1.635  -7.790 1.00 . A A . 1192 LYS CG   1 1 
        2  2534 1 1 40 LYS H    H   2.675  -0.394  -5.670 1.00 . A A . 1192 LYS H    1 1 
        2  2535 1 1 40 LYS HA   H   2.828  -3.027  -6.659 1.00 . A A . 1192 LYS HA   1 1 
        2  2536 1 1 40 LYS HB2  H   4.930  -1.120  -5.735 1.00 . A A . 1192 LYS HB2  1 1 
        2  2537 1 1 40 LYS HB3  H   5.349  -2.784  -6.095 1.00 . A A . 1192 LYS HB3  1 1 
        2  2538 1 1 40 LYS HD2  H   5.152  -2.497  -9.736 1.00 . A A . 1192 LYS HD2  1 1 
        2  2539 1 1 40 LYS HD3  H   5.851  -3.390  -8.400 1.00 . A A . 1192 LYS HD3  1 1 
        2  2540 1 1 40 LYS HE2  H   2.868  -3.305  -8.691 1.00 . A A . 1192 LYS HE2  1 1 
        2  2541 1 1 40 LYS HE3  H   3.803  -4.311  -9.777 1.00 . A A . 1192 LYS HE3  1 1 
        2  2542 1 1 40 LYS HG2  H   3.869  -1.124  -8.088 1.00 . A A . 1192 LYS HG2  1 1 
        2  2543 1 1 40 LYS HG3  H   5.610  -0.963  -7.908 1.00 . A A . 1192 LYS HG3  1 1 
        2  2544 1 1 40 LYS HZ1  H   2.924  -5.409  -7.735 1.00 . A A . 1192 LYS HZ1  1 1 
        2  2545 1 1 40 LYS HZ2  H   4.042  -4.606  -6.789 1.00 . A A . 1192 LYS HZ2  1 1 
        2  2546 1 1 40 LYS HZ3  H   4.548  -5.657  -7.979 1.00 . A A . 1192 LYS HZ3  1 1 
        2  2547 1 1 40 LYS N    N   2.355  -1.326  -5.644 1.00 . A A . 1192 LYS N    1 1 
        2  2548 1 1 40 LYS NZ   N   3.847  -4.922  -7.761 1.00 . A A . 1192 LYS NZ   1 1 
        2  2549 1 1 40 LYS O    O   3.354  -4.526  -4.817 1.00 . A A . 1192 LYS O    1 1 
        2  2550 1 1 41 TYR C    C   2.318  -4.421  -2.105 1.00 . A A . 1193 TYR C    1 1 
        2  2551 1 1 41 TYR CA   C   3.513  -3.493  -2.281 1.00 . A A . 1193 TYR CA   1 1 
        2  2552 1 1 41 TYR CB   C   3.664  -2.555  -1.074 1.00 . A A . 1193 TYR CB   1 1 
        2  2553 1 1 41 TYR CD1  C   5.297  -3.827   0.340 1.00 . A A . 1193 TYR CD1  1 1 
        2  2554 1 1 41 TYR CD2  C   3.150  -3.411   1.257 1.00 . A A . 1193 TYR CD2  1 1 
        2  2555 1 1 41 TYR CE1  C   5.667  -4.496   1.485 1.00 . A A . 1193 TYR CE1  1 1 
        2  2556 1 1 41 TYR CE2  C   3.518  -4.086   2.412 1.00 . A A . 1193 TYR CE2  1 1 
        2  2557 1 1 41 TYR CG   C   4.041  -3.272   0.203 1.00 . A A . 1193 TYR CG   1 1 
        2  2558 1 1 41 TYR CZ   C   4.784  -4.624   2.512 1.00 . A A . 1193 TYR CZ   1 1 
        2  2559 1 1 41 TYR H    H   3.234  -1.768  -3.467 1.00 . A A . 1193 TYR H    1 1 
        2  2560 1 1 41 TYR HA   H   4.402  -4.097  -2.372 1.00 . A A . 1193 TYR HA   1 1 
        2  2561 1 1 41 TYR HB2  H   4.429  -1.823  -1.285 1.00 . A A . 1193 TYR HB2  1 1 
        2  2562 1 1 41 TYR HB3  H   2.724  -2.048  -0.908 1.00 . A A . 1193 TYR HB3  1 1 
        2  2563 1 1 41 TYR HD1  H   6.000  -3.728  -0.474 1.00 . A A . 1193 TYR HD1  1 1 
        2  2564 1 1 41 TYR HD2  H   2.164  -2.984   1.167 1.00 . A A . 1193 TYR HD2  1 1 
        2  2565 1 1 41 TYR HE1  H   6.656  -4.920   1.565 1.00 . A A . 1193 TYR HE1  1 1 
        2  2566 1 1 41 TYR HE2  H   2.820  -4.197   3.227 1.00 . A A . 1193 TYR HE2  1 1 
        2  2567 1 1 41 TYR HH   H   6.073  -5.086   3.862 1.00 . A A . 1193 TYR HH   1 1 
        2  2568 1 1 41 TYR N    N   3.366  -2.740  -3.498 1.00 . A A . 1193 TYR N    1 1 
        2  2569 1 1 41 TYR O    O   2.482  -5.614  -1.921 1.00 . A A . 1193 TYR O    1 1 
        2  2570 1 1 41 TYR OH   O   5.159  -5.304   3.647 1.00 . A A . 1193 TYR OH   1 1 
        2  2571 1 1 42 CYS C    C  -0.186  -5.767  -3.126 1.00 . A A . 1194 CYS C    1 1 
        2  2572 1 1 42 CYS CA   C  -0.096  -4.637  -2.095 1.00 . A A . 1194 CYS CA   1 1 
        2  2573 1 1 42 CYS CB   C  -1.304  -3.706  -2.213 1.00 . A A . 1194 CYS CB   1 1 
        2  2574 1 1 42 CYS H    H   1.053  -2.922  -2.494 1.00 . A A . 1194 CYS H    1 1 
        2  2575 1 1 42 CYS HA   H  -0.089  -5.065  -1.105 1.00 . A A . 1194 CYS HA   1 1 
        2  2576 1 1 42 CYS HB2  H  -1.330  -3.270  -3.201 1.00 . A A . 1194 CYS HB2  1 1 
        2  2577 1 1 42 CYS HB3  H  -2.204  -4.280  -2.056 1.00 . A A . 1194 CYS HB3  1 1 
        2  2578 1 1 42 CYS HG   H  -0.370  -1.496  -1.431 1.00 . A A . 1194 CYS HG   1 1 
        2  2579 1 1 42 CYS N    N   1.124  -3.874  -2.260 1.00 . A A . 1194 CYS N    1 1 
        2  2580 1 1 42 CYS O    O  -0.552  -6.893  -2.803 1.00 . A A . 1194 CYS O    1 1 
        2  2581 1 1 42 CYS SG   S  -1.296  -2.354  -1.017 1.00 . A A . 1194 CYS SG   1 1 
        2  2582 1 1 43 THR C    C   1.231  -7.515  -5.265 1.00 . A A . 1195 THR C    1 1 
        2  2583 1 1 43 THR CA   C   0.132  -6.438  -5.401 1.00 . A A . 1195 THR CA   1 1 
        2  2584 1 1 43 THR CB   C   0.128  -5.742  -6.775 1.00 . A A . 1195 THR CB   1 1 
        2  2585 1 1 43 THR CG2  C  -1.168  -4.980  -6.940 1.00 . A A . 1195 THR CG2  1 1 
        2  2586 1 1 43 THR H    H   0.518  -4.560  -4.526 1.00 . A A . 1195 THR H    1 1 
        2  2587 1 1 43 THR HA   H  -0.813  -6.945  -5.275 1.00 . A A . 1195 THR HA   1 1 
        2  2588 1 1 43 THR HB   H   0.200  -6.479  -7.561 1.00 . A A . 1195 THR HB   1 1 
        2  2589 1 1 43 THR HG1  H   0.893  -3.980  -6.454 1.00 . A A . 1195 THR HG1  1 1 
        2  2590 1 1 43 THR HG21 H  -1.176  -4.473  -7.893 1.00 . A A . 1195 THR HG21 1 1 
        2  2591 1 1 43 THR HG22 H  -1.218  -4.250  -6.143 1.00 . A A . 1195 THR HG22 1 1 
        2  2592 1 1 43 THR HG23 H  -2.004  -5.660  -6.869 1.00 . A A . 1195 THR HG23 1 1 
        2  2593 1 1 43 THR N    N   0.194  -5.468  -4.343 1.00 . A A . 1195 THR N    1 1 
        2  2594 1 1 43 THR O    O   0.993  -8.695  -5.527 1.00 . A A . 1195 THR O    1 1 
        2  2595 1 1 43 THR OG1  O   1.212  -4.803  -6.848 1.00 . A A . 1195 THR OG1  1 1 
        2  2596 1 1 44 ASP C    C   3.132  -8.988  -3.371 1.00 . A A . 1196 ASP C    1 1 
        2  2597 1 1 44 ASP CA   C   3.487  -8.053  -4.526 1.00 . A A . 1196 ASP CA   1 1 
        2  2598 1 1 44 ASP CB   C   4.863  -7.382  -4.312 1.00 . A A . 1196 ASP CB   1 1 
        2  2599 1 1 44 ASP CG   C   5.553  -6.978  -5.611 1.00 . A A . 1196 ASP CG   1 1 
        2  2600 1 1 44 ASP H    H   2.475  -6.136  -4.655 1.00 . A A . 1196 ASP H    1 1 
        2  2601 1 1 44 ASP HA   H   3.534  -8.674  -5.409 1.00 . A A . 1196 ASP HA   1 1 
        2  2602 1 1 44 ASP HB2  H   4.722  -6.483  -3.729 1.00 . A A . 1196 ASP HB2  1 1 
        2  2603 1 1 44 ASP HB3  H   5.510  -8.054  -3.770 1.00 . A A . 1196 ASP HB3  1 1 
        2  2604 1 1 44 ASP N    N   2.403  -7.109  -4.787 1.00 . A A . 1196 ASP N    1 1 
        2  2605 1 1 44 ASP O    O   3.526 -10.162  -3.372 1.00 . A A . 1196 ASP O    1 1 
        2  2606 1 1 44 ASP OD1  O   6.071  -7.857  -6.327 1.00 . A A . 1196 ASP OD1  1 1 
        2  2607 1 1 44 ASP OD2  O   5.629  -5.775  -5.933 1.00 . A A . 1196 ASP OD2  1 1 
        2  2608 1 1 45 LEU C    C   0.955 -10.410  -1.848 1.00 . A A . 1197 LEU C    1 1 
        2  2609 1 1 45 LEU CA   C   1.837  -9.308  -1.298 1.00 . A A . 1197 LEU CA   1 1 
        2  2610 1 1 45 LEU CB   C   1.036  -8.478  -0.269 1.00 . A A . 1197 LEU CB   1 1 
        2  2611 1 1 45 LEU CD1  C   2.249  -9.187   1.791 1.00 . A A . 1197 LEU CD1  1 1 
        2  2612 1 1 45 LEU CD2  C   2.932  -7.127   0.660 1.00 . A A . 1197 LEU CD2  1 1 
        2  2613 1 1 45 LEU CG   C   1.775  -8.005   0.990 1.00 . A A . 1197 LEU CG   1 1 
        2  2614 1 1 45 LEU H    H   2.138  -7.520  -2.378 1.00 . A A . 1197 LEU H    1 1 
        2  2615 1 1 45 LEU HA   H   2.683  -9.761  -0.805 1.00 . A A . 1197 LEU HA   1 1 
        2  2616 1 1 45 LEU HB2  H   0.651  -7.605  -0.773 1.00 . A A . 1197 LEU HB2  1 1 
        2  2617 1 1 45 LEU HB3  H   0.197  -9.079   0.044 1.00 . A A . 1197 LEU HB3  1 1 
        2  2618 1 1 45 LEU HD11 H   1.389  -9.760   2.099 1.00 . A A . 1197 LEU HD11 1 1 
        2  2619 1 1 45 LEU HD12 H   2.789  -8.846   2.659 1.00 . A A . 1197 LEU HD12 1 1 
        2  2620 1 1 45 LEU HD13 H   2.899  -9.807   1.192 1.00 . A A . 1197 LEU HD13 1 1 
        2  2621 1 1 45 LEU HD21 H   3.423  -6.812   1.569 1.00 . A A . 1197 LEU HD21 1 1 
        2  2622 1 1 45 LEU HD22 H   2.588  -6.262   0.112 1.00 . A A . 1197 LEU HD22 1 1 
        2  2623 1 1 45 LEU HD23 H   3.623  -7.692   0.053 1.00 . A A . 1197 LEU HD23 1 1 
        2  2624 1 1 45 LEU HG   H   1.089  -7.438   1.604 1.00 . A A . 1197 LEU HG   1 1 
        2  2625 1 1 45 LEU N    N   2.359  -8.477  -2.389 1.00 . A A . 1197 LEU N    1 1 
        2  2626 1 1 45 LEU O    O   1.001 -11.544  -1.384 1.00 . A A . 1197 LEU O    1 1 
        2  2627 1 1 46 ILE C    C   0.103 -12.084  -4.225 1.00 . A A . 1198 ILE C    1 1 
        2  2628 1 1 46 ILE CA   C  -0.713 -11.008  -3.524 1.00 . A A . 1198 ILE CA   1 1 
        2  2629 1 1 46 ILE CB   C  -1.628 -10.300  -4.566 1.00 . A A . 1198 ILE CB   1 1 
        2  2630 1 1 46 ILE CD1  C  -3.319  -8.398  -4.841 1.00 . A A . 1198 ILE CD1  1 1 
        2  2631 1 1 46 ILE CG1  C  -2.479  -9.222  -3.887 1.00 . A A . 1198 ILE CG1  1 1 
        2  2632 1 1 46 ILE CG2  C  -2.523 -11.319  -5.278 1.00 . A A . 1198 ILE CG2  1 1 
        2  2633 1 1 46 ILE H    H   0.211  -9.138  -3.181 1.00 . A A . 1198 ILE H    1 1 
        2  2634 1 1 46 ILE HA   H  -1.332 -11.471  -2.772 1.00 . A A . 1198 ILE HA   1 1 
        2  2635 1 1 46 ILE HB   H  -0.994  -9.834  -5.306 1.00 . A A . 1198 ILE HB   1 1 
        2  2636 1 1 46 ILE HD11 H  -2.676  -7.885  -5.540 1.00 . A A . 1198 ILE HD11 1 1 
        2  2637 1 1 46 ILE HD12 H  -3.895  -7.674  -4.286 1.00 . A A . 1198 ILE HD12 1 1 
        2  2638 1 1 46 ILE HD13 H  -3.986  -9.049  -5.386 1.00 . A A . 1198 ILE HD13 1 1 
        2  2639 1 1 46 ILE HG12 H  -3.155  -9.700  -3.193 1.00 . A A . 1198 ILE HG12 1 1 
        2  2640 1 1 46 ILE HG13 H  -1.830  -8.548  -3.345 1.00 . A A . 1198 ILE HG13 1 1 
        2  2641 1 1 46 ILE HG21 H  -3.199 -10.808  -5.946 1.00 . A A . 1198 ILE HG21 1 1 
        2  2642 1 1 46 ILE HG22 H  -3.082 -11.877  -4.543 1.00 . A A . 1198 ILE HG22 1 1 
        2  2643 1 1 46 ILE HG23 H  -1.904 -12.000  -5.844 1.00 . A A . 1198 ILE HG23 1 1 
        2  2644 1 1 46 ILE N    N   0.177 -10.067  -2.863 1.00 . A A . 1198 ILE N    1 1 
        2  2645 1 1 46 ILE O    O  -0.183 -13.272  -4.097 1.00 . A A . 1198 ILE O    1 1 
        2  2646 1 1 47 GLU C    C   2.777 -13.500  -4.723 1.00 . A A . 1199 GLU C    1 1 
        2  2647 1 1 47 GLU CA   C   2.008 -12.568  -5.653 1.00 . A A . 1199 GLU CA   1 1 
        2  2648 1 1 47 GLU CB   C   2.956 -11.820  -6.579 1.00 . A A . 1199 GLU CB   1 1 
        2  2649 1 1 47 GLU CD   C   3.114 -10.468  -8.689 1.00 . A A . 1199 GLU CD   1 1 
        2  2650 1 1 47 GLU CG   C   2.242 -10.911  -7.549 1.00 . A A . 1199 GLU CG   1 1 
        2  2651 1 1 47 GLU H    H   1.334 -10.694  -4.942 1.00 . A A . 1199 GLU H    1 1 
        2  2652 1 1 47 GLU HA   H   1.354 -13.182  -6.254 1.00 . A A . 1199 GLU HA   1 1 
        2  2653 1 1 47 GLU HB2  H   3.626 -11.224  -5.977 1.00 . A A . 1199 GLU HB2  1 1 
        2  2654 1 1 47 GLU HB3  H   3.535 -12.535  -7.145 1.00 . A A . 1199 GLU HB3  1 1 
        2  2655 1 1 47 GLU HG2  H   1.387 -11.441  -7.940 1.00 . A A . 1199 GLU HG2  1 1 
        2  2656 1 1 47 GLU HG3  H   1.897 -10.039  -7.013 1.00 . A A . 1199 GLU HG3  1 1 
        2  2657 1 1 47 GLU N    N   1.151 -11.658  -4.916 1.00 . A A . 1199 GLU N    1 1 
        2  2658 1 1 47 GLU O    O   3.069 -14.637  -5.082 1.00 . A A . 1199 GLU O    1 1 
        2  2659 1 1 47 GLU OE1  O   3.850  -9.490  -8.556 1.00 . A A . 1199 GLU OE1  1 1 
        2  2660 1 1 47 GLU OE2  O   3.059 -11.110  -9.759 1.00 . A A . 1199 GLU OE2  1 1 
        2  2661 1 1 48 GLU C    C   2.721 -14.607  -1.687 1.00 . A A . 1200 GLU C    1 1 
        2  2662 1 1 48 GLU CA   C   3.743 -13.825  -2.508 1.00 . A A . 1200 GLU CA   1 1 
        2  2663 1 1 48 GLU CB   C   4.640 -12.965  -1.616 1.00 . A A . 1200 GLU CB   1 1 
        2  2664 1 1 48 GLU CD   C   6.658 -14.405  -1.670 1.00 . A A . 1200 GLU CD   1 1 
        2  2665 1 1 48 GLU CG   C   6.096 -13.049  -1.985 1.00 . A A . 1200 GLU CG   1 1 
        2  2666 1 1 48 GLU H    H   2.925 -12.071  -3.318 1.00 . A A . 1200 GLU H    1 1 
        2  2667 1 1 48 GLU HA   H   4.360 -14.543  -3.028 1.00 . A A . 1200 GLU HA   1 1 
        2  2668 1 1 48 GLU HB2  H   4.356 -11.927  -1.694 1.00 . A A . 1200 GLU HB2  1 1 
        2  2669 1 1 48 GLU HB3  H   4.548 -13.281  -0.587 1.00 . A A . 1200 GLU HB3  1 1 
        2  2670 1 1 48 GLU HG2  H   6.200 -12.861  -3.043 1.00 . A A . 1200 GLU HG2  1 1 
        2  2671 1 1 48 GLU HG3  H   6.644 -12.308  -1.422 1.00 . A A . 1200 GLU HG3  1 1 
        2  2672 1 1 48 GLU N    N   3.097 -13.014  -3.534 1.00 . A A . 1200 GLU N    1 1 
        2  2673 1 1 48 GLU O    O   3.082 -15.345  -0.771 1.00 . A A . 1200 GLU O    1 1 
        2  2674 1 1 48 GLU OE1  O   7.051 -14.631  -0.507 1.00 . A A . 1200 GLU OE1  1 1 
        2  2675 1 1 48 GLU OE2  O   6.689 -15.271  -2.561 1.00 . A A . 1200 GLU OE2  1 1 
        2  2676 1 1 49 LYS C    C   0.072 -14.757   0.014 1.00 . A A . 1201 LYS C    1 1 
        2  2677 1 1 49 LYS CA   C   0.312 -15.121  -1.440 1.00 . A A . 1201 LYS CA   1 1 
        2  2678 1 1 49 LYS CB   C   0.436 -16.642  -1.621 1.00 . A A . 1201 LYS CB   1 1 
        2  2679 1 1 49 LYS CD   C   0.384 -18.611  -3.154 1.00 . A A . 1201 LYS CD   1 1 
        2  2680 1 1 49 LYS CE   C   0.337 -19.098  -4.590 1.00 . A A . 1201 LYS CE   1 1 
        2  2681 1 1 49 LYS CG   C   0.395 -17.100  -3.069 1.00 . A A . 1201 LYS CG   1 1 
        2  2682 1 1 49 LYS H    H   1.225 -13.745  -2.706 1.00 . A A . 1201 LYS H    1 1 
        2  2683 1 1 49 LYS HA   H  -0.557 -14.794  -1.992 1.00 . A A . 1201 LYS HA   1 1 
        2  2684 1 1 49 LYS HB2  H   1.377 -16.961  -1.198 1.00 . A A . 1201 LYS HB2  1 1 
        2  2685 1 1 49 LYS HB3  H  -0.369 -17.122  -1.085 1.00 . A A . 1201 LYS HB3  1 1 
        2  2686 1 1 49 LYS HD2  H   1.280 -18.993  -2.688 1.00 . A A . 1201 LYS HD2  1 1 
        2  2687 1 1 49 LYS HD3  H  -0.485 -18.980  -2.630 1.00 . A A . 1201 LYS HD3  1 1 
        2  2688 1 1 49 LYS HE2  H  -0.492 -18.633  -5.098 1.00 . A A . 1201 LYS HE2  1 1 
        2  2689 1 1 49 LYS HE3  H   1.256 -18.815  -5.083 1.00 . A A . 1201 LYS HE3  1 1 
        2  2690 1 1 49 LYS HG2  H  -0.500 -16.714  -3.535 1.00 . A A . 1201 LYS HG2  1 1 
        2  2691 1 1 49 LYS HG3  H   1.265 -16.720  -3.584 1.00 . A A . 1201 LYS HG3  1 1 
        2  2692 1 1 49 LYS HZ1  H  -0.676 -20.880  -4.185 1.00 . A A . 1201 LYS HZ1  1 1 
        2  2693 1 1 49 LYS HZ2  H   0.999 -21.053  -4.225 1.00 . A A . 1201 LYS HZ2  1 1 
        2  2694 1 1 49 LYS HZ3  H   0.129 -20.886  -5.657 1.00 . A A . 1201 LYS HZ3  1 1 
        2  2695 1 1 49 LYS N    N   1.442 -14.414  -2.024 1.00 . A A . 1201 LYS N    1 1 
        2  2696 1 1 49 LYS NZ   N   0.191 -20.571  -4.667 1.00 . A A . 1201 LYS NZ   1 1 
        2  2697 1 1 49 LYS O    O  -0.684 -15.437   0.721 1.00 . A A . 1201 LYS O    1 1 
        2  2698 1 1 50 ASP C    C  -0.644 -12.255   1.921 1.00 . A A . 1202 ASP C    1 1 
        2  2699 1 1 50 ASP CA   C   0.475 -13.264   1.821 1.00 . A A . 1202 ASP CA   1 1 
        2  2700 1 1 50 ASP CB   C   1.760 -12.705   2.411 1.00 . A A . 1202 ASP CB   1 1 
        2  2701 1 1 50 ASP CG   C   1.749 -12.718   3.925 1.00 . A A . 1202 ASP CG   1 1 
        2  2702 1 1 50 ASP H    H   1.117 -13.077  -0.177 1.00 . A A . 1202 ASP H    1 1 
        2  2703 1 1 50 ASP HA   H   0.182 -14.147   2.369 1.00 . A A . 1202 ASP HA   1 1 
        2  2704 1 1 50 ASP HB2  H   2.593 -13.299   2.066 1.00 . A A . 1202 ASP HB2  1 1 
        2  2705 1 1 50 ASP HB3  H   1.895 -11.689   2.074 1.00 . A A . 1202 ASP HB3  1 1 
        2  2706 1 1 50 ASP N    N   0.630 -13.657   0.448 1.00 . A A . 1202 ASP N    1 1 
        2  2707 1 1 50 ASP O    O  -0.437 -11.032   1.904 1.00 . A A . 1202 ASP O    1 1 
        2  2708 1 1 50 ASP OD1  O   0.938 -12.021   4.557 1.00 . A A . 1202 ASP OD1  1 1 
        2  2709 1 1 50 ASP OD2  O   2.546 -13.481   4.507 1.00 . A A . 1202 ASP OD2  1 1 
        2  2710 1 1 51 LEU C    C  -3.252 -11.448   3.403 1.00 . A A . 1203 LEU C    1 1 
        2  2711 1 1 51 LEU CA   C  -3.012 -11.942   2.000 1.00 . A A . 1203 LEU CA   1 1 
        2  2712 1 1 51 LEU CB   C  -4.234 -12.666   1.491 1.00 . A A . 1203 LEU CB   1 1 
        2  2713 1 1 51 LEU CD1  C  -5.553 -13.553  -0.386 1.00 . A A . 1203 LEU CD1  1 1 
        2  2714 1 1 51 LEU CD2  C  -3.513 -12.216  -0.898 1.00 . A A . 1203 LEU CD2  1 1 
        2  2715 1 1 51 LEU CG   C  -4.167 -13.208   0.065 1.00 . A A . 1203 LEU CG   1 1 
        2  2716 1 1 51 LEU H    H  -1.843 -13.753   1.917 1.00 . A A . 1203 LEU H    1 1 
        2  2717 1 1 51 LEU HA   H  -2.832 -11.092   1.358 1.00 . A A . 1203 LEU HA   1 1 
        2  2718 1 1 51 LEU HB2  H  -4.426 -13.495   2.155 1.00 . A A . 1203 LEU HB2  1 1 
        2  2719 1 1 51 LEU HB3  H  -5.067 -11.984   1.553 1.00 . A A . 1203 LEU HB3  1 1 
        2  2720 1 1 51 LEU HD11 H  -5.961 -14.318   0.258 1.00 . A A . 1203 LEU HD11 1 1 
        2  2721 1 1 51 LEU HD12 H  -5.538 -13.872  -1.417 1.00 . A A . 1203 LEU HD12 1 1 
        2  2722 1 1 51 LEU HD13 H  -6.134 -12.649  -0.280 1.00 . A A . 1203 LEU HD13 1 1 
        2  2723 1 1 51 LEU HD21 H  -4.062 -11.286  -0.891 1.00 . A A . 1203 LEU HD21 1 1 
        2  2724 1 1 51 LEU HD22 H  -3.513 -12.630  -1.896 1.00 . A A . 1203 LEU HD22 1 1 
        2  2725 1 1 51 LEU HD23 H  -2.493 -12.039  -0.593 1.00 . A A . 1203 LEU HD23 1 1 
        2  2726 1 1 51 LEU HG   H  -3.589 -14.122   0.071 1.00 . A A . 1203 LEU HG   1 1 
        2  2727 1 1 51 LEU N    N  -1.835 -12.769   1.942 1.00 . A A . 1203 LEU N    1 1 
        2  2728 1 1 51 LEU O    O  -4.036 -10.517   3.628 1.00 . A A . 1203 LEU O    1 1 
        2  2729 1 1 52 GLU C    C  -2.056 -10.328   5.921 1.00 . A A . 1204 GLU C    1 1 
        2  2730 1 1 52 GLU CA   C  -2.654 -11.707   5.716 1.00 . A A . 1204 GLU CA   1 1 
        2  2731 1 1 52 GLU CB   C  -1.938 -12.732   6.567 1.00 . A A . 1204 GLU CB   1 1 
        2  2732 1 1 52 GLU CD   C  -1.288 -13.492   8.838 1.00 . A A . 1204 GLU CD   1 1 
        2  2733 1 1 52 GLU CG   C  -1.974 -12.436   8.046 1.00 . A A . 1204 GLU CG   1 1 
        2  2734 1 1 52 GLU H    H  -1.992 -12.805   4.049 1.00 . A A . 1204 GLU H    1 1 
        2  2735 1 1 52 GLU HA   H  -3.697 -11.683   5.994 1.00 . A A . 1204 GLU HA   1 1 
        2  2736 1 1 52 GLU HB2  H  -2.402 -13.694   6.404 1.00 . A A . 1204 GLU HB2  1 1 
        2  2737 1 1 52 GLU HB3  H  -0.905 -12.788   6.256 1.00 . A A . 1204 GLU HB3  1 1 
        2  2738 1 1 52 GLU HG2  H  -1.477 -11.494   8.224 1.00 . A A . 1204 GLU HG2  1 1 
        2  2739 1 1 52 GLU HG3  H  -3.001 -12.365   8.370 1.00 . A A . 1204 GLU HG3  1 1 
        2  2740 1 1 52 GLU N    N  -2.574 -12.067   4.336 1.00 . A A . 1204 GLU N    1 1 
        2  2741 1 1 52 GLU O    O  -2.726  -9.428   6.462 1.00 . A A . 1204 GLU O    1 1 
        2  2742 1 1 52 GLU OE1  O  -1.919 -14.514   9.149 1.00 . A A . 1204 GLU OE1  1 1 
        2  2743 1 1 52 GLU OE2  O  -0.095 -13.317   9.170 1.00 . A A . 1204 GLU OE2  1 1 
        2  2744 1 1 53 LYS C    C  -0.883  -7.852   4.684 1.00 . A A . 1205 LYS C    1 1 
        2  2745 1 1 53 LYS CA   C  -0.182  -8.854   5.575 1.00 . A A . 1205 LYS CA   1 1 
        2  2746 1 1 53 LYS CB   C   1.320  -8.925   5.253 1.00 . A A . 1205 LYS CB   1 1 
        2  2747 1 1 53 LYS CD   C   3.552  -7.689   5.080 1.00 . A A . 1205 LYS CD   1 1 
        2  2748 1 1 53 LYS CE   C   4.302  -8.728   5.894 1.00 . A A . 1205 LYS CE   1 1 
        2  2749 1 1 53 LYS CG   C   2.066  -7.599   5.451 1.00 . A A . 1205 LYS CG   1 1 
        2  2750 1 1 53 LYS H    H  -0.343 -10.836   4.938 1.00 . A A . 1205 LYS H    1 1 
        2  2751 1 1 53 LYS HA   H  -0.313  -8.540   6.600 1.00 . A A . 1205 LYS HA   1 1 
        2  2752 1 1 53 LYS HB2  H   1.767  -9.668   5.896 1.00 . A A . 1205 LYS HB2  1 1 
        2  2753 1 1 53 LYS HB3  H   1.440  -9.235   4.224 1.00 . A A . 1205 LYS HB3  1 1 
        2  2754 1 1 53 LYS HD2  H   3.669  -7.913   4.031 1.00 . A A . 1205 LYS HD2  1 1 
        2  2755 1 1 53 LYS HD3  H   3.998  -6.722   5.267 1.00 . A A . 1205 LYS HD3  1 1 
        2  2756 1 1 53 LYS HE2  H   4.260  -8.448   6.936 1.00 . A A . 1205 LYS HE2  1 1 
        2  2757 1 1 53 LYS HE3  H   3.823  -9.687   5.762 1.00 . A A . 1205 LYS HE3  1 1 
        2  2758 1 1 53 LYS HG2  H   1.607  -6.864   4.805 1.00 . A A . 1205 LYS HG2  1 1 
        2  2759 1 1 53 LYS HG3  H   1.971  -7.291   6.481 1.00 . A A . 1205 LYS HG3  1 1 
        2  2760 1 1 53 LYS HZ1  H   6.224  -7.929   5.546 1.00 . A A . 1205 LYS HZ1  1 1 
        2  2761 1 1 53 LYS HZ2  H   5.793  -9.170   4.497 1.00 . A A . 1205 LYS HZ2  1 1 
        2  2762 1 1 53 LYS HZ3  H   6.217  -9.526   6.078 1.00 . A A . 1205 LYS HZ3  1 1 
        2  2763 1 1 53 LYS N    N  -0.828 -10.132   5.436 1.00 . A A . 1205 LYS N    1 1 
        2  2764 1 1 53 LYS NZ   N   5.716  -8.838   5.481 1.00 . A A . 1205 LYS NZ   1 1 
        2  2765 1 1 53 LYS O    O  -1.080  -6.726   5.085 1.00 . A A . 1205 LYS O    1 1 
        2  2766 1 1 54 LEU C    C  -3.240  -6.788   3.229 1.00 . A A . 1206 LEU C    1 1 
        2  2767 1 1 54 LEU CA   C  -2.054  -7.453   2.537 1.00 . A A . 1206 LEU CA   1 1 
        2  2768 1 1 54 LEU CB   C  -2.575  -8.295   1.371 1.00 . A A . 1206 LEU CB   1 1 
        2  2769 1 1 54 LEU CD1  C  -2.774  -6.454  -0.337 1.00 . A A . 1206 LEU CD1  1 1 
        2  2770 1 1 54 LEU CD2  C  -4.087  -8.558  -0.610 1.00 . A A . 1206 LEU CD2  1 1 
        2  2771 1 1 54 LEU CG   C  -3.496  -7.576   0.378 1.00 . A A . 1206 LEU CG   1 1 
        2  2772 1 1 54 LEU H    H  -1.066  -9.204   3.182 1.00 . A A . 1206 LEU H    1 1 
        2  2773 1 1 54 LEU HA   H  -1.391  -6.693   2.153 1.00 . A A . 1206 LEU HA   1 1 
        2  2774 1 1 54 LEU HB2  H  -1.732  -8.692   0.826 1.00 . A A . 1206 LEU HB2  1 1 
        2  2775 1 1 54 LEU HB3  H  -3.128  -9.120   1.794 1.00 . A A . 1206 LEU HB3  1 1 
        2  2776 1 1 54 LEU HD11 H  -3.447  -5.989  -1.043 1.00 . A A . 1206 LEU HD11 1 1 
        2  2777 1 1 54 LEU HD12 H  -1.915  -6.844  -0.863 1.00 . A A . 1206 LEU HD12 1 1 
        2  2778 1 1 54 LEU HD13 H  -2.452  -5.718   0.385 1.00 . A A . 1206 LEU HD13 1 1 
        2  2779 1 1 54 LEU HD21 H  -3.291  -9.046  -1.148 1.00 . A A . 1206 LEU HD21 1 1 
        2  2780 1 1 54 LEU HD22 H  -4.725  -8.031  -1.305 1.00 . A A . 1206 LEU HD22 1 1 
        2  2781 1 1 54 LEU HD23 H  -4.671  -9.292  -0.075 1.00 . A A . 1206 LEU HD23 1 1 
        2  2782 1 1 54 LEU HG   H  -4.309  -7.129   0.932 1.00 . A A . 1206 LEU HG   1 1 
        2  2783 1 1 54 LEU N    N  -1.294  -8.297   3.483 1.00 . A A . 1206 LEU N    1 1 
        2  2784 1 1 54 LEU O    O  -3.353  -5.557   3.239 1.00 . A A . 1206 LEU O    1 1 
        2  2785 1 1 55 ASP C    C  -4.906  -6.144   5.650 1.00 . A A . 1207 ASP C    1 1 
        2  2786 1 1 55 ASP CA   C  -5.282  -7.148   4.557 1.00 . A A . 1207 ASP CA   1 1 
        2  2787 1 1 55 ASP CB   C  -6.009  -8.352   5.155 1.00 . A A . 1207 ASP CB   1 1 
        2  2788 1 1 55 ASP CG   C  -7.082  -7.997   6.162 1.00 . A A . 1207 ASP CG   1 1 
        2  2789 1 1 55 ASP H    H  -3.939  -8.583   3.737 1.00 . A A . 1207 ASP H    1 1 
        2  2790 1 1 55 ASP HA   H  -5.943  -6.657   3.858 1.00 . A A . 1207 ASP HA   1 1 
        2  2791 1 1 55 ASP HB2  H  -6.474  -8.909   4.356 1.00 . A A . 1207 ASP HB2  1 1 
        2  2792 1 1 55 ASP HB3  H  -5.276  -8.980   5.639 1.00 . A A . 1207 ASP HB3  1 1 
        2  2793 1 1 55 ASP N    N  -4.099  -7.612   3.812 1.00 . A A . 1207 ASP N    1 1 
        2  2794 1 1 55 ASP O    O  -5.573  -5.113   5.818 1.00 . A A . 1207 ASP O    1 1 
        2  2795 1 1 55 ASP OD1  O  -8.136  -7.479   5.782 1.00 . A A . 1207 ASP OD1  1 1 
        2  2796 1 1 55 ASP OD2  O  -6.887  -8.290   7.369 1.00 . A A . 1207 ASP OD2  1 1 
        2  2797 1 1 56 LEU C    C  -2.878  -4.188   6.837 1.00 . A A . 1208 LEU C    1 1 
        2  2798 1 1 56 LEU CA   C  -3.331  -5.537   7.389 1.00 . A A . 1208 LEU CA   1 1 
        2  2799 1 1 56 LEU CB   C  -2.198  -6.192   8.174 1.00 . A A . 1208 LEU CB   1 1 
        2  2800 1 1 56 LEU CD1  C  -1.315  -8.056   9.570 1.00 . A A . 1208 LEU CD1  1 1 
        2  2801 1 1 56 LEU CD2  C  -3.659  -7.289   9.897 1.00 . A A . 1208 LEU CD2  1 1 
        2  2802 1 1 56 LEU CG   C  -2.540  -7.497   8.888 1.00 . A A . 1208 LEU CG   1 1 
        2  2803 1 1 56 LEU H    H  -3.271  -7.188   6.047 1.00 . A A . 1208 LEU H    1 1 
        2  2804 1 1 56 LEU HA   H  -4.162  -5.364   8.055 1.00 . A A . 1208 LEU HA   1 1 
        2  2805 1 1 56 LEU HB2  H  -1.389  -6.390   7.486 1.00 . A A . 1208 LEU HB2  1 1 
        2  2806 1 1 56 LEU HB3  H  -1.851  -5.486   8.912 1.00 . A A . 1208 LEU HB3  1 1 
        2  2807 1 1 56 LEU HD11 H  -1.572  -8.975  10.075 1.00 . A A . 1208 LEU HD11 1 1 
        2  2808 1 1 56 LEU HD12 H  -0.945  -7.336  10.285 1.00 . A A . 1208 LEU HD12 1 1 
        2  2809 1 1 56 LEU HD13 H  -0.551  -8.251   8.831 1.00 . A A . 1208 LEU HD13 1 1 
        2  2810 1 1 56 LEU HD21 H  -3.362  -6.538  10.610 1.00 . A A . 1208 LEU HD21 1 1 
        2  2811 1 1 56 LEU HD22 H  -3.858  -8.218  10.411 1.00 . A A . 1208 LEU HD22 1 1 
        2  2812 1 1 56 LEU HD23 H  -4.554  -6.968   9.384 1.00 . A A . 1208 LEU HD23 1 1 
        2  2813 1 1 56 LEU HG   H  -2.870  -8.223   8.159 1.00 . A A . 1208 LEU HG   1 1 
        2  2814 1 1 56 LEU N    N  -3.797  -6.405   6.322 1.00 . A A . 1208 LEU N    1 1 
        2  2815 1 1 56 LEU O    O  -3.212  -3.151   7.394 1.00 . A A . 1208 LEU O    1 1 
        2  2816 1 1 57 VAL C    C  -2.810  -2.121   4.630 1.00 . A A . 1209 VAL C    1 1 
        2  2817 1 1 57 VAL CA   C  -1.645  -2.974   5.092 1.00 . A A . 1209 VAL CA   1 1 
        2  2818 1 1 57 VAL CB   C  -0.736  -3.262   3.854 1.00 . A A . 1209 VAL CB   1 1 
        2  2819 1 1 57 VAL CG1  C  -0.160  -1.970   3.282 1.00 . A A . 1209 VAL CG1  1 1 
        2  2820 1 1 57 VAL CG2  C   0.383  -4.219   4.189 1.00 . A A . 1209 VAL CG2  1 1 
        2  2821 1 1 57 VAL H    H  -1.946  -5.068   5.290 1.00 . A A . 1209 VAL H    1 1 
        2  2822 1 1 57 VAL HA   H  -1.084  -2.408   5.821 1.00 . A A . 1209 VAL HA   1 1 
        2  2823 1 1 57 VAL HB   H  -1.360  -3.713   3.094 1.00 . A A . 1209 VAL HB   1 1 
        2  2824 1 1 57 VAL HG11 H   0.441  -2.195   2.412 1.00 . A A . 1209 VAL HG11 1 1 
        2  2825 1 1 57 VAL HG12 H   0.457  -1.496   4.030 1.00 . A A . 1209 VAL HG12 1 1 
        2  2826 1 1 57 VAL HG13 H  -0.964  -1.304   3.006 1.00 . A A . 1209 VAL HG13 1 1 
        2  2827 1 1 57 VAL HG21 H  -0.038  -5.108   4.636 1.00 . A A . 1209 VAL HG21 1 1 
        2  2828 1 1 57 VAL HG22 H   1.066  -3.758   4.886 1.00 . A A . 1209 VAL HG22 1 1 
        2  2829 1 1 57 VAL HG23 H   0.896  -4.491   3.280 1.00 . A A . 1209 VAL HG23 1 1 
        2  2830 1 1 57 VAL N    N  -2.149  -4.206   5.720 1.00 . A A . 1209 VAL N    1 1 
        2  2831 1 1 57 VAL O    O  -2.861  -0.927   4.915 1.00 . A A . 1209 VAL O    1 1 
        2  2832 1 1 58 ILE C    C  -5.697  -1.371   4.522 1.00 . A A . 1210 ILE C    1 1 
        2  2833 1 1 58 ILE CA   C  -4.928  -2.077   3.409 1.00 . A A . 1210 ILE CA   1 1 
        2  2834 1 1 58 ILE CB   C  -5.869  -3.069   2.659 1.00 . A A . 1210 ILE CB   1 1 
        2  2835 1 1 58 ILE CD1  C  -4.699  -2.707   0.391 1.00 . A A . 1210 ILE CD1  1 1 
        2  2836 1 1 58 ILE CG1  C  -5.163  -3.700   1.442 1.00 . A A . 1210 ILE CG1  1 1 
        2  2837 1 1 58 ILE CG2  C  -7.162  -2.392   2.234 1.00 . A A . 1210 ILE CG2  1 1 
        2  2838 1 1 58 ILE H    H  -3.648  -3.727   3.818 1.00 . A A . 1210 ILE H    1 1 
        2  2839 1 1 58 ILE HA   H  -4.585  -1.330   2.710 1.00 . A A . 1210 ILE HA   1 1 
        2  2840 1 1 58 ILE HB   H  -6.127  -3.857   3.351 1.00 . A A . 1210 ILE HB   1 1 
        2  2841 1 1 58 ILE HD11 H  -3.985  -2.023   0.824 1.00 . A A . 1210 ILE HD11 1 1 
        2  2842 1 1 58 ILE HD12 H  -5.548  -2.154   0.016 1.00 . A A . 1210 ILE HD12 1 1 
        2  2843 1 1 58 ILE HD13 H  -4.229  -3.242  -0.419 1.00 . A A . 1210 ILE HD13 1 1 
        2  2844 1 1 58 ILE HG12 H  -4.293  -4.242   1.780 1.00 . A A . 1210 ILE HG12 1 1 
        2  2845 1 1 58 ILE HG13 H  -5.845  -4.390   0.968 1.00 . A A . 1210 ILE HG13 1 1 
        2  2846 1 1 58 ILE HG21 H  -7.666  -2.001   3.105 1.00 . A A . 1210 ILE HG21 1 1 
        2  2847 1 1 58 ILE HG22 H  -7.796  -3.118   1.749 1.00 . A A . 1210 ILE HG22 1 1 
        2  2848 1 1 58 ILE HG23 H  -6.939  -1.588   1.548 1.00 . A A . 1210 ILE HG23 1 1 
        2  2849 1 1 58 ILE N    N  -3.756  -2.757   3.949 1.00 . A A . 1210 ILE N    1 1 
        2  2850 1 1 58 ILE O    O  -5.978  -0.168   4.439 1.00 . A A . 1210 ILE O    1 1 
        2  2851 1 1 59 LYS C    C  -5.916  -0.516   7.446 1.00 . A A . 1211 LYS C    1 1 
        2  2852 1 1 59 LYS CA   C  -6.725  -1.549   6.684 1.00 . A A . 1211 LYS CA   1 1 
        2  2853 1 1 59 LYS CB   C  -7.247  -2.645   7.595 1.00 . A A . 1211 LYS CB   1 1 
        2  2854 1 1 59 LYS CD   C  -8.829  -4.570   7.851 1.00 . A A . 1211 LYS CD   1 1 
        2  2855 1 1 59 LYS CE   C  -9.936  -5.364   7.189 1.00 . A A . 1211 LYS CE   1 1 
        2  2856 1 1 59 LYS CG   C  -8.300  -3.499   6.926 1.00 . A A . 1211 LYS CG   1 1 
        2  2857 1 1 59 LYS H    H  -5.727  -3.050   5.594 1.00 . A A . 1211 LYS H    1 1 
        2  2858 1 1 59 LYS HA   H  -7.574  -1.034   6.259 1.00 . A A . 1211 LYS HA   1 1 
        2  2859 1 1 59 LYS HB2  H  -6.421  -3.277   7.884 1.00 . A A . 1211 LYS HB2  1 1 
        2  2860 1 1 59 LYS HB3  H  -7.676  -2.200   8.479 1.00 . A A . 1211 LYS HB3  1 1 
        2  2861 1 1 59 LYS HD2  H  -8.023  -5.241   8.108 1.00 . A A . 1211 LYS HD2  1 1 
        2  2862 1 1 59 LYS HD3  H  -9.215  -4.105   8.747 1.00 . A A . 1211 LYS HD3  1 1 
        2  2863 1 1 59 LYS HE2  H -10.758  -4.702   6.964 1.00 . A A . 1211 LYS HE2  1 1 
        2  2864 1 1 59 LYS HE3  H  -9.555  -5.792   6.273 1.00 . A A . 1211 LYS HE3  1 1 
        2  2865 1 1 59 LYS HG2  H  -9.114  -2.864   6.609 1.00 . A A . 1211 LYS HG2  1 1 
        2  2866 1 1 59 LYS HG3  H  -7.842  -3.962   6.065 1.00 . A A . 1211 LYS HG3  1 1 
        2  2867 1 1 59 LYS HZ1  H -10.828  -6.087   8.945 1.00 . A A . 1211 LYS HZ1  1 1 
        2  2868 1 1 59 LYS HZ2  H  -9.656  -7.108   8.270 1.00 . A A . 1211 LYS HZ2  1 1 
        2  2869 1 1 59 LYS HZ3  H -11.159  -6.993   7.553 1.00 . A A . 1211 LYS HZ3  1 1 
        2  2870 1 1 59 LYS N    N  -5.993  -2.103   5.572 1.00 . A A . 1211 LYS N    1 1 
        2  2871 1 1 59 LYS NZ   N -10.430  -6.448   8.056 1.00 . A A . 1211 LYS NZ   1 1 
        2  2872 1 1 59 LYS O    O  -6.462   0.480   7.903 1.00 . A A . 1211 LYS O    1 1 
        2  2873 1 1 60 TYR C    C  -3.685   1.543   7.438 1.00 . A A . 1212 TYR C    1 1 
        2  2874 1 1 60 TYR CA   C  -3.739   0.226   8.209 1.00 . A A . 1212 TYR CA   1 1 
        2  2875 1 1 60 TYR CB   C  -2.330  -0.358   8.389 1.00 . A A . 1212 TYR CB   1 1 
        2  2876 1 1 60 TYR CD1  C  -1.482   0.518  10.589 1.00 . A A . 1212 TYR CD1  1 1 
        2  2877 1 1 60 TYR CD2  C  -0.467   1.328   8.595 1.00 . A A . 1212 TYR CD2  1 1 
        2  2878 1 1 60 TYR CE1  C  -0.652   1.313  11.345 1.00 . A A . 1212 TYR CE1  1 1 
        2  2879 1 1 60 TYR CE2  C   0.370   2.130   9.347 1.00 . A A . 1212 TYR CE2  1 1 
        2  2880 1 1 60 TYR CG   C  -1.406   0.510   9.205 1.00 . A A . 1212 TYR CG   1 1 
        2  2881 1 1 60 TYR CZ   C   0.270   2.116  10.721 1.00 . A A . 1212 TYR CZ   1 1 
        2  2882 1 1 60 TYR H    H  -4.232  -1.508   7.079 1.00 . A A . 1212 TYR H    1 1 
        2  2883 1 1 60 TYR HA   H  -4.170   0.421   9.180 1.00 . A A . 1212 TYR HA   1 1 
        2  2884 1 1 60 TYR HB2  H  -2.411  -1.310   8.891 1.00 . A A . 1212 TYR HB2  1 1 
        2  2885 1 1 60 TYR HB3  H  -1.885  -0.505   7.416 1.00 . A A . 1212 TYR HB3  1 1 
        2  2886 1 1 60 TYR HD1  H  -2.208  -0.116  11.077 1.00 . A A . 1212 TYR HD1  1 1 
        2  2887 1 1 60 TYR HD2  H  -0.403   1.322   7.516 1.00 . A A . 1212 TYR HD2  1 1 
        2  2888 1 1 60 TYR HE1  H  -0.728   1.306  12.421 1.00 . A A . 1212 TYR HE1  1 1 
        2  2889 1 1 60 TYR HE2  H   1.099   2.766   8.864 1.00 . A A . 1212 TYR HE2  1 1 
        2  2890 1 1 60 TYR HH   H   1.043   3.784  11.091 1.00 . A A . 1212 TYR HH   1 1 
        2  2891 1 1 60 TYR N    N  -4.612  -0.713   7.518 1.00 . A A . 1212 TYR N    1 1 
        2  2892 1 1 60 TYR O    O  -3.758   2.631   8.028 1.00 . A A . 1212 TYR O    1 1 
        2  2893 1 1 60 TYR OH   O   1.112   2.907  11.472 1.00 . A A . 1212 TYR OH   1 1 
        2  2894 1 1 61 MET C    C  -4.914   3.321   5.357 1.00 . A A . 1213 MET C    1 1 
        2  2895 1 1 61 MET CA   C  -3.586   2.617   5.272 1.00 . A A . 1213 MET CA   1 1 
        2  2896 1 1 61 MET CB   C  -3.237   2.311   3.813 1.00 . A A . 1213 MET CB   1 1 
        2  2897 1 1 61 MET CE   C  -2.582   0.449   1.320 1.00 . A A . 1213 MET CE   1 1 
        2  2898 1 1 61 MET CG   C  -1.808   1.844   3.601 1.00 . A A . 1213 MET CG   1 1 
        2  2899 1 1 61 MET H    H  -3.479   0.541   5.737 1.00 . A A . 1213 MET H    1 1 
        2  2900 1 1 61 MET HA   H  -2.841   3.289   5.675 1.00 . A A . 1213 MET HA   1 1 
        2  2901 1 1 61 MET HB2  H  -3.901   1.536   3.460 1.00 . A A . 1213 MET HB2  1 1 
        2  2902 1 1 61 MET HB3  H  -3.396   3.203   3.226 1.00 . A A . 1213 MET HB3  1 1 
        2  2903 1 1 61 MET HE1  H  -2.531  -0.431   1.942 1.00 . A A . 1213 MET HE1  1 1 
        2  2904 1 1 61 MET HE2  H  -2.376   0.179   0.294 1.00 . A A . 1213 MET HE2  1 1 
        2  2905 1 1 61 MET HE3  H  -3.571   0.878   1.382 1.00 . A A . 1213 MET HE3  1 1 
        2  2906 1 1 61 MET HG2  H  -1.140   2.569   4.044 1.00 . A A . 1213 MET HG2  1 1 
        2  2907 1 1 61 MET HG3  H  -1.678   0.893   4.095 1.00 . A A . 1213 MET HG3  1 1 
        2  2908 1 1 61 MET N    N  -3.581   1.443   6.122 1.00 . A A . 1213 MET N    1 1 
        2  2909 1 1 61 MET O    O  -4.957   4.527   5.327 1.00 . A A . 1213 MET O    1 1 
        2  2910 1 1 61 MET SD   S  -1.372   1.656   1.857 1.00 . A A . 1213 MET SD   1 1 
        2  2911 1 1 62 LYS C    C  -7.370   4.008   6.909 1.00 . A A . 1214 LYS C    1 1 
        2  2912 1 1 62 LYS CA   C  -7.325   3.124   5.667 1.00 . A A . 1214 LYS CA   1 1 
        2  2913 1 1 62 LYS CB   C  -8.385   2.029   5.798 1.00 . A A . 1214 LYS CB   1 1 
        2  2914 1 1 62 LYS CD   C -10.768   1.508   6.395 1.00 . A A . 1214 LYS CD   1 1 
        2  2915 1 1 62 LYS CE   C -12.068   2.131   6.859 1.00 . A A . 1214 LYS CE   1 1 
        2  2916 1 1 62 LYS CG   C  -9.761   2.585   6.099 1.00 . A A . 1214 LYS CG   1 1 
        2  2917 1 1 62 LYS H    H  -5.852   1.582   5.486 1.00 . A A . 1214 LYS H    1 1 
        2  2918 1 1 62 LYS HA   H  -7.542   3.726   4.798 1.00 . A A . 1214 LYS HA   1 1 
        2  2919 1 1 62 LYS HB2  H  -8.429   1.471   4.874 1.00 . A A . 1214 LYS HB2  1 1 
        2  2920 1 1 62 LYS HB3  H  -8.104   1.365   6.601 1.00 . A A . 1214 LYS HB3  1 1 
        2  2921 1 1 62 LYS HD2  H -10.943   0.928   5.502 1.00 . A A . 1214 LYS HD2  1 1 
        2  2922 1 1 62 LYS HD3  H -10.379   0.877   7.179 1.00 . A A . 1214 LYS HD3  1 1 
        2  2923 1 1 62 LYS HE2  H -11.870   2.745   7.724 1.00 . A A . 1214 LYS HE2  1 1 
        2  2924 1 1 62 LYS HE3  H -12.455   2.751   6.064 1.00 . A A . 1214 LYS HE3  1 1 
        2  2925 1 1 62 LYS HG2  H  -9.688   3.236   6.958 1.00 . A A . 1214 LYS HG2  1 1 
        2  2926 1 1 62 LYS HG3  H -10.091   3.161   5.247 1.00 . A A . 1214 LYS HG3  1 1 
        2  2927 1 1 62 LYS HZ1  H -13.396   0.631   6.355 1.00 . A A . 1214 LYS HZ1  1 1 
        2  2928 1 1 62 LYS HZ2  H -13.911   1.580   7.628 1.00 . A A . 1214 LYS HZ2  1 1 
        2  2929 1 1 62 LYS HZ3  H -12.704   0.405   7.873 1.00 . A A . 1214 LYS HZ3  1 1 
        2  2930 1 1 62 LYS N    N  -5.991   2.556   5.502 1.00 . A A . 1214 LYS N    1 1 
        2  2931 1 1 62 LYS NZ   N -13.071   1.124   7.219 1.00 . A A . 1214 LYS NZ   1 1 
        2  2932 1 1 62 LYS O    O  -7.808   5.153   6.844 1.00 . A A . 1214 LYS O    1 1 
        2  2933 1 1 63 ARG C    C  -6.174   5.514   9.172 1.00 . A A . 1215 ARG C    1 1 
        2  2934 1 1 63 ARG CA   C  -6.829   4.147   9.323 1.00 . A A . 1215 ARG CA   1 1 
        2  2935 1 1 63 ARG CB   C  -5.998   3.335  10.314 1.00 . A A . 1215 ARG CB   1 1 
        2  2936 1 1 63 ARG CD   C  -5.505   1.160  11.402 1.00 . A A . 1215 ARG CD   1 1 
        2  2937 1 1 63 ARG CG   C  -6.469   1.915  10.525 1.00 . A A . 1215 ARG CG   1 1 
        2  2938 1 1 63 ARG CZ   C  -5.054  -1.181  12.114 1.00 . A A . 1215 ARG CZ   1 1 
        2  2939 1 1 63 ARG H    H  -6.543   2.542   7.895 1.00 . A A . 1215 ARG H    1 1 
        2  2940 1 1 63 ARG HA   H  -7.833   4.257   9.704 1.00 . A A . 1215 ARG HA   1 1 
        2  2941 1 1 63 ARG HB2  H  -4.984   3.294   9.946 1.00 . A A . 1215 ARG HB2  1 1 
        2  2942 1 1 63 ARG HB3  H  -5.999   3.845  11.267 1.00 . A A . 1215 ARG HB3  1 1 
        2  2943 1 1 63 ARG HD2  H  -4.504   1.284  11.017 1.00 . A A . 1215 ARG HD2  1 1 
        2  2944 1 1 63 ARG HD3  H  -5.552   1.577  12.394 1.00 . A A . 1215 ARG HD3  1 1 
        2  2945 1 1 63 ARG HE   H  -6.638  -0.537  11.000 1.00 . A A . 1215 ARG HE   1 1 
        2  2946 1 1 63 ARG HG2  H  -7.438   1.920  11.001 1.00 . A A . 1215 ARG HG2  1 1 
        2  2947 1 1 63 ARG HG3  H  -6.534   1.421   9.568 1.00 . A A . 1215 ARG HG3  1 1 
        2  2948 1 1 63 ARG HH11 H  -3.677   0.175  12.803 1.00 . A A . 1215 ARG HH11 1 1 
        2  2949 1 1 63 ARG HH12 H  -3.378  -1.433  13.270 1.00 . A A . 1215 ARG HH12 1 1 
        2  2950 1 1 63 ARG HH21 H  -6.216  -2.789  11.631 1.00 . A A . 1215 ARG HH21 1 1 
        2  2951 1 1 63 ARG HH22 H  -4.840  -3.169  12.569 1.00 . A A . 1215 ARG HH22 1 1 
        2  2952 1 1 63 ARG N    N  -6.876   3.460   8.015 1.00 . A A . 1215 ARG N    1 1 
        2  2953 1 1 63 ARG NE   N  -5.817  -0.273  11.475 1.00 . A A . 1215 ARG NE   1 1 
        2  2954 1 1 63 ARG NH1  N  -3.960  -0.786  12.769 1.00 . A A . 1215 ARG NH1  1 1 
        2  2955 1 1 63 ARG NH2  N  -5.392  -2.469  12.106 1.00 . A A . 1215 ARG NH2  1 1 
        2  2956 1 1 63 ARG O    O  -6.624   6.512   9.740 1.00 . A A . 1215 ARG O    1 1 
        2  2957 1 1 64 LEU C    C  -5.054   7.638   7.117 1.00 . A A . 1216 LEU C    1 1 
        2  2958 1 1 64 LEU CA   C  -4.372   6.737   8.158 1.00 . A A . 1216 LEU CA   1 1 
        2  2959 1 1 64 LEU CB   C  -2.985   6.359   7.690 1.00 . A A . 1216 LEU CB   1 1 
        2  2960 1 1 64 LEU CD1  C  -0.875   5.084   7.961 1.00 . A A . 1216 LEU CD1  1 1 
        2  2961 1 1 64 LEU CD2  C  -1.857   6.243   9.934 1.00 . A A . 1216 LEU CD2  1 1 
        2  2962 1 1 64 LEU CG   C  -2.157   5.497   8.639 1.00 . A A . 1216 LEU CG   1 1 
        2  2963 1 1 64 LEU H    H  -4.833   4.686   8.009 1.00 . A A . 1216 LEU H    1 1 
        2  2964 1 1 64 LEU HA   H  -4.277   7.278   9.085 1.00 . A A . 1216 LEU HA   1 1 
        2  2965 1 1 64 LEU HB2  H  -3.092   5.817   6.762 1.00 . A A . 1216 LEU HB2  1 1 
        2  2966 1 1 64 LEU HB3  H  -2.435   7.268   7.496 1.00 . A A . 1216 LEU HB3  1 1 
        2  2967 1 1 64 LEU HD11 H  -0.343   5.964   7.632 1.00 . A A . 1216 LEU HD11 1 1 
        2  2968 1 1 64 LEU HD12 H  -1.100   4.456   7.111 1.00 . A A . 1216 LEU HD12 1 1 
        2  2969 1 1 64 LEU HD13 H  -0.261   4.536   8.660 1.00 . A A . 1216 LEU HD13 1 1 
        2  2970 1 1 64 LEU HD21 H  -1.317   7.151   9.712 1.00 . A A . 1216 LEU HD21 1 1 
        2  2971 1 1 64 LEU HD22 H  -1.258   5.617  10.578 1.00 . A A . 1216 LEU HD22 1 1 
        2  2972 1 1 64 LEU HD23 H  -2.783   6.486  10.434 1.00 . A A . 1216 LEU HD23 1 1 
        2  2973 1 1 64 LEU HG   H  -2.712   4.601   8.878 1.00 . A A . 1216 LEU HG   1 1 
        2  2974 1 1 64 LEU N    N  -5.123   5.539   8.404 1.00 . A A . 1216 LEU N    1 1 
        2  2975 1 1 64 LEU O    O  -5.354   8.795   7.396 1.00 . A A . 1216 LEU O    1 1 
        2  2976 1 1 65 MET C    C  -7.250   8.421   5.080 1.00 . A A . 1217 MET C    1 1 
        2  2977 1 1 65 MET CA   C  -5.881   7.842   4.811 1.00 . A A . 1217 MET CA   1 1 
        2  2978 1 1 65 MET CB   C  -5.907   7.013   3.517 1.00 . A A . 1217 MET CB   1 1 
        2  2979 1 1 65 MET CE   C  -2.866   5.414   1.145 1.00 . A A . 1217 MET CE   1 1 
        2  2980 1 1 65 MET CG   C  -4.535   6.632   2.992 1.00 . A A . 1217 MET CG   1 1 
        2  2981 1 1 65 MET H    H  -5.188   6.115   5.831 1.00 . A A . 1217 MET H    1 1 
        2  2982 1 1 65 MET HA   H  -5.206   8.672   4.655 1.00 . A A . 1217 MET HA   1 1 
        2  2983 1 1 65 MET HB2  H  -6.461   6.104   3.702 1.00 . A A . 1217 MET HB2  1 1 
        2  2984 1 1 65 MET HB3  H  -6.418   7.580   2.752 1.00 . A A . 1217 MET HB3  1 1 
        2  2985 1 1 65 MET HE1  H  -2.383   6.370   1.008 1.00 . A A . 1217 MET HE1  1 1 
        2  2986 1 1 65 MET HE2  H  -2.751   4.824   0.248 1.00 . A A . 1217 MET HE2  1 1 
        2  2987 1 1 65 MET HE3  H  -2.413   4.897   1.978 1.00 . A A . 1217 MET HE3  1 1 
        2  2988 1 1 65 MET HG2  H  -3.966   7.530   2.814 1.00 . A A . 1217 MET HG2  1 1 
        2  2989 1 1 65 MET HG3  H  -4.036   6.043   3.747 1.00 . A A . 1217 MET HG3  1 1 
        2  2990 1 1 65 MET N    N  -5.337   7.082   5.948 1.00 . A A . 1217 MET N    1 1 
        2  2991 1 1 65 MET O    O  -7.604   9.428   4.516 1.00 . A A . 1217 MET O    1 1 
        2  2992 1 1 65 MET SD   S  -4.609   5.670   1.470 1.00 . A A . 1217 MET SD   1 1 
        2  2993 1 1 66 GLN C    C  -9.284   9.487   7.255 1.00 . A A . 1218 GLN C    1 1 
        2  2994 1 1 66 GLN CA   C  -9.335   8.320   6.279 1.00 . A A . 1218 GLN CA   1 1 
        2  2995 1 1 66 GLN CB   C -10.276   7.225   6.771 1.00 . A A . 1218 GLN CB   1 1 
        2  2996 1 1 66 GLN CD   C -11.341   6.875   4.502 1.00 . A A . 1218 GLN CD   1 1 
        2  2997 1 1 66 GLN CG   C -10.657   6.220   5.693 1.00 . A A . 1218 GLN CG   1 1 
        2  2998 1 1 66 GLN H    H  -7.705   6.997   6.432 1.00 . A A . 1218 GLN H    1 1 
        2  2999 1 1 66 GLN HA   H  -9.724   8.712   5.351 1.00 . A A . 1218 GLN HA   1 1 
        2  3000 1 1 66 GLN HB2  H  -9.797   6.695   7.580 1.00 . A A . 1218 GLN HB2  1 1 
        2  3001 1 1 66 GLN HB3  H -11.181   7.685   7.139 1.00 . A A . 1218 GLN HB3  1 1 
        2  3002 1 1 66 GLN HE21 H -10.663   5.462   3.296 1.00 . A A . 1218 GLN HE21 1 1 
        2  3003 1 1 66 GLN HE22 H -11.629   6.690   2.565 1.00 . A A . 1218 GLN HE22 1 1 
        2  3004 1 1 66 GLN HG2  H  -9.762   5.725   5.345 1.00 . A A . 1218 GLN HG2  1 1 
        2  3005 1 1 66 GLN HG3  H -11.327   5.487   6.118 1.00 . A A . 1218 GLN HG3  1 1 
        2  3006 1 1 66 GLN N    N  -8.012   7.809   5.967 1.00 . A A . 1218 GLN N    1 1 
        2  3007 1 1 66 GLN NE2  N -11.194   6.282   3.345 1.00 . A A . 1218 GLN NE2  1 1 
        2  3008 1 1 66 GLN O    O -10.319  10.079   7.580 1.00 . A A . 1218 GLN O    1 1 
        2  3009 1 1 66 GLN OE1  O -12.016   7.906   4.635 1.00 . A A . 1218 GLN OE1  1 1 
        2  3010 1 1 67 GLN C    C  -7.657  12.172   7.674 1.00 . A A . 1219 GLN C    1 1 
        2  3011 1 1 67 GLN CA   C  -7.906  10.980   8.572 1.00 . A A . 1219 GLN CA   1 1 
        2  3012 1 1 67 GLN CB   C  -6.752  10.788   9.557 1.00 . A A . 1219 GLN CB   1 1 
        2  3013 1 1 67 GLN CD   C  -5.851   9.465  11.513 1.00 . A A . 1219 GLN CD   1 1 
        2  3014 1 1 67 GLN CG   C  -6.997   9.674  10.550 1.00 . A A . 1219 GLN CG   1 1 
        2  3015 1 1 67 GLN H    H  -7.318   9.239   7.522 1.00 . A A . 1219 GLN H    1 1 
        2  3016 1 1 67 GLN HA   H  -8.826  11.144   9.112 1.00 . A A . 1219 GLN HA   1 1 
        2  3017 1 1 67 GLN HB2  H  -5.852  10.562   9.005 1.00 . A A . 1219 GLN HB2  1 1 
        2  3018 1 1 67 GLN HB3  H  -6.607  11.706  10.107 1.00 . A A . 1219 GLN HB3  1 1 
        2  3019 1 1 67 GLN HE21 H  -5.147   8.105  10.329 1.00 . A A . 1219 GLN HE21 1 1 
        2  3020 1 1 67 GLN HE22 H  -4.220   8.375  11.766 1.00 . A A . 1219 GLN HE22 1 1 
        2  3021 1 1 67 GLN HG2  H  -7.893   9.881  11.112 1.00 . A A . 1219 GLN HG2  1 1 
        2  3022 1 1 67 GLN HG3  H  -7.124   8.767   9.976 1.00 . A A . 1219 GLN HG3  1 1 
        2  3023 1 1 67 GLN N    N  -8.094   9.805   7.736 1.00 . A A . 1219 GLN N    1 1 
        2  3024 1 1 67 GLN NE2  N  -4.981   8.569  11.177 1.00 . A A . 1219 GLN NE2  1 1 
        2  3025 1 1 67 GLN O    O  -7.891  13.319   8.050 1.00 . A A . 1219 GLN O    1 1 
        2  3026 1 1 67 GLN OE1  O  -5.785  10.080  12.587 1.00 . A A . 1219 GLN OE1  1 1 
        2  3027 1 1 68 SER C    C  -8.239  12.908   4.596 1.00 . A A . 1220 SER C    1 1 
        2  3028 1 1 68 SER CA   C  -6.998  12.876   5.488 1.00 . A A . 1220 SER CA   1 1 
        2  3029 1 1 68 SER CB   C  -5.746  12.533   4.681 1.00 . A A . 1220 SER CB   1 1 
        2  3030 1 1 68 SER H    H  -7.026  10.955   6.234 1.00 . A A . 1220 SER H    1 1 
        2  3031 1 1 68 SER HA   H  -6.867  13.830   5.977 1.00 . A A . 1220 SER HA   1 1 
        2  3032 1 1 68 SER HB2  H  -5.897  11.592   4.172 1.00 . A A . 1220 SER HB2  1 1 
        2  3033 1 1 68 SER HB3  H  -5.564  13.308   3.951 1.00 . A A . 1220 SER HB3  1 1 
        2  3034 1 1 68 SER HG   H  -3.851  12.772   5.030 1.00 . A A . 1220 SER HG   1 1 
        2  3035 1 1 68 SER N    N  -7.209  11.885   6.481 1.00 . A A . 1220 SER N    1 1 
        2  3036 1 1 68 SER O    O  -8.450  12.024   3.773 1.00 . A A . 1220 SER O    1 1 
        2  3037 1 1 68 SER OG   O  -4.600  12.417   5.528 1.00 . A A . 1220 SER OG   1 1 
        2  3038 1 1 69 VAL C    C -10.164  14.638   2.689 1.00 . A A . 1221 VAL C    1 1 
        2  3039 1 1 69 VAL CA   C -10.325  13.968   4.050 1.00 . A A . 1221 VAL CA   1 1 
        2  3040 1 1 69 VAL CB   C -11.446  14.662   4.874 1.00 . A A . 1221 VAL CB   1 1 
        2  3041 1 1 69 VAL CG1  C -11.693  13.917   6.179 1.00 . A A . 1221 VAL CG1  1 1 
        2  3042 1 1 69 VAL CG2  C -11.131  16.130   5.143 1.00 . A A . 1221 VAL CG2  1 1 
        2  3043 1 1 69 VAL H    H  -8.815  14.649   5.367 1.00 . A A . 1221 VAL H    1 1 
        2  3044 1 1 69 VAL HA   H -10.619  12.944   3.869 1.00 . A A . 1221 VAL HA   1 1 
        2  3045 1 1 69 VAL HB   H -12.351  14.601   4.288 1.00 . A A . 1221 VAL HB   1 1 
        2  3046 1 1 69 VAL HG11 H -12.007  12.907   5.964 1.00 . A A . 1221 VAL HG11 1 1 
        2  3047 1 1 69 VAL HG12 H -12.461  14.420   6.746 1.00 . A A . 1221 VAL HG12 1 1 
        2  3048 1 1 69 VAL HG13 H -10.779  13.892   6.753 1.00 . A A . 1221 VAL HG13 1 1 
        2  3049 1 1 69 VAL HG21 H -10.976  16.639   4.203 1.00 . A A . 1221 VAL HG21 1 1 
        2  3050 1 1 69 VAL HG22 H -10.234  16.202   5.739 1.00 . A A . 1221 VAL HG22 1 1 
        2  3051 1 1 69 VAL HG23 H -11.953  16.587   5.673 1.00 . A A . 1221 VAL HG23 1 1 
        2  3052 1 1 69 VAL N    N  -9.063  13.909   4.769 1.00 . A A . 1221 VAL N    1 1 
        2  3053 1 1 69 VAL O    O -11.146  14.909   1.988 1.00 . A A . 1221 VAL O    1 1 
        2  3054 1 1 70 GLU C    C  -8.863  14.450  -0.057 1.00 . A A . 1222 GLU C    1 1 
        2  3055 1 1 70 GLU CA   C  -8.611  15.471   1.048 1.00 . A A . 1222 GLU CA   1 1 
        2  3056 1 1 70 GLU CB   C  -7.164  15.954   1.021 1.00 . A A . 1222 GLU CB   1 1 
        2  3057 1 1 70 GLU CD   C  -5.397  17.449   2.014 1.00 . A A . 1222 GLU CD   1 1 
        2  3058 1 1 70 GLU CG   C  -6.836  16.999   2.072 1.00 . A A . 1222 GLU CG   1 1 
        2  3059 1 1 70 GLU H    H  -8.213  14.647   2.947 1.00 . A A . 1222 GLU H    1 1 
        2  3060 1 1 70 GLU HA   H  -9.272  16.314   0.912 1.00 . A A . 1222 GLU HA   1 1 
        2  3061 1 1 70 GLU HB2  H  -6.524  15.105   1.188 1.00 . A A . 1222 GLU HB2  1 1 
        2  3062 1 1 70 GLU HB3  H  -6.950  16.372   0.048 1.00 . A A . 1222 GLU HB3  1 1 
        2  3063 1 1 70 GLU HG2  H  -7.473  17.859   1.921 1.00 . A A . 1222 GLU HG2  1 1 
        2  3064 1 1 70 GLU HG3  H  -7.030  16.578   3.049 1.00 . A A . 1222 GLU HG3  1 1 
        2  3065 1 1 70 GLU N    N  -8.926  14.886   2.322 1.00 . A A . 1222 GLU N    1 1 
        2  3066 1 1 70 GLU O    O  -8.554  13.245   0.102 1.00 . A A . 1222 GLU O    1 1 
        2  3067 1 1 70 GLU OE1  O  -4.550  16.835   2.674 1.00 . A A . 1222 GLU OE1  1 1 
        2  3068 1 1 70 GLU OE2  O  -5.092  18.439   1.312 1.00 . A A . 1222 GLU OE2  1 1 
        2  3069 1 1 71 SER C    C  -8.655  13.205  -2.786 1.00 . A A . 1223 SER C    1 1 
        2  3070 1 1 71 SER CA   C  -9.796  14.080  -2.278 1.00 . A A . 1223 SER CA   1 1 
        2  3071 1 1 71 SER CB   C -10.372  14.948  -3.390 1.00 . A A . 1223 SER CB   1 1 
        2  3072 1 1 71 SER H    H  -9.496  15.895  -1.270 1.00 . A A . 1223 SER H    1 1 
        2  3073 1 1 71 SER HA   H -10.576  13.424  -1.925 1.00 . A A . 1223 SER HA   1 1 
        2  3074 1 1 71 SER HB2  H  -9.607  15.602  -3.779 1.00 . A A . 1223 SER HB2  1 1 
        2  3075 1 1 71 SER HB3  H -10.748  14.316  -4.181 1.00 . A A . 1223 SER HB3  1 1 
        2  3076 1 1 71 SER HG   H -11.848  15.230  -2.167 1.00 . A A . 1223 SER HG   1 1 
        2  3077 1 1 71 SER N    N  -9.390  14.922  -1.170 1.00 . A A . 1223 SER N    1 1 
        2  3078 1 1 71 SER O    O  -8.862  12.030  -3.079 1.00 . A A . 1223 SER O    1 1 
        2  3079 1 1 71 SER OG   O -11.445  15.735  -2.885 1.00 . A A . 1223 SER OG   1 1 
        2  3080 1 1 72 VAL C    C  -6.029  11.726  -2.523 1.00 . A A . 1224 VAL C    1 1 
        2  3081 1 1 72 VAL CA   C  -6.268  13.039  -3.292 1.00 . A A . 1224 VAL CA   1 1 
        2  3082 1 1 72 VAL CB   C  -4.987  13.922  -3.309 1.00 . A A . 1224 VAL CB   1 1 
        2  3083 1 1 72 VAL CG1  C  -5.100  14.993  -4.382 1.00 . A A . 1224 VAL CG1  1 1 
        2  3084 1 1 72 VAL CG2  C  -4.733  14.567  -1.946 1.00 . A A . 1224 VAL CG2  1 1 
        2  3085 1 1 72 VAL H    H  -7.414  14.726  -2.632 1.00 . A A . 1224 VAL H    1 1 
        2  3086 1 1 72 VAL HA   H  -6.482  12.750  -4.311 1.00 . A A . 1224 VAL HA   1 1 
        2  3087 1 1 72 VAL HB   H  -4.147  13.289  -3.554 1.00 . A A . 1224 VAL HB   1 1 
        2  3088 1 1 72 VAL HG11 H  -5.962  15.612  -4.184 1.00 . A A . 1224 VAL HG11 1 1 
        2  3089 1 1 72 VAL HG12 H  -5.208  14.527  -5.350 1.00 . A A . 1224 VAL HG12 1 1 
        2  3090 1 1 72 VAL HG13 H  -4.209  15.604  -4.375 1.00 . A A . 1224 VAL HG13 1 1 
        2  3091 1 1 72 VAL HG21 H  -5.582  15.176  -1.672 1.00 . A A . 1224 VAL HG21 1 1 
        2  3092 1 1 72 VAL HG22 H  -3.848  15.183  -1.996 1.00 . A A . 1224 VAL HG22 1 1 
        2  3093 1 1 72 VAL HG23 H  -4.594  13.795  -1.204 1.00 . A A . 1224 VAL HG23 1 1 
        2  3094 1 1 72 VAL N    N  -7.459  13.768  -2.848 1.00 . A A . 1224 VAL N    1 1 
        2  3095 1 1 72 VAL O    O  -5.734  10.711  -3.130 1.00 . A A . 1224 VAL O    1 1 
        2  3096 1 1 73 TRP C    C  -7.160   9.559  -0.559 1.00 . A A . 1225 TRP C    1 1 
        2  3097 1 1 73 TRP CA   C  -6.015  10.536  -0.401 1.00 . A A . 1225 TRP CA   1 1 
        2  3098 1 1 73 TRP CB   C  -5.816  10.887   1.072 1.00 . A A . 1225 TRP CB   1 1 
        2  3099 1 1 73 TRP CD1  C  -4.464  13.028   1.370 1.00 . A A . 1225 TRP CD1  1 1 
        2  3100 1 1 73 TRP CD2  C  -3.269  11.158   1.576 1.00 . A A . 1225 TRP CD2  1 1 
        2  3101 1 1 73 TRP CE2  C  -2.415  12.256   1.758 1.00 . A A . 1225 TRP CE2  1 1 
        2  3102 1 1 73 TRP CE3  C  -2.739   9.874   1.659 1.00 . A A . 1225 TRP CE3  1 1 
        2  3103 1 1 73 TRP CG   C  -4.577  11.677   1.329 1.00 . A A . 1225 TRP CG   1 1 
        2  3104 1 1 73 TRP CH2  C  -0.566  10.836   2.097 1.00 . A A . 1225 TRP CH2  1 1 
        2  3105 1 1 73 TRP CZ2  C  -1.057  12.108   2.020 1.00 . A A . 1225 TRP CZ2  1 1 
        2  3106 1 1 73 TRP CZ3  C  -1.396   9.726   1.918 1.00 . A A . 1225 TRP CZ3  1 1 
        2  3107 1 1 73 TRP H    H  -6.548  12.558  -0.782 1.00 . A A . 1225 TRP H    1 1 
        2  3108 1 1 73 TRP HA   H  -5.116  10.064  -0.770 1.00 . A A . 1225 TRP HA   1 1 
        2  3109 1 1 73 TRP HB2  H  -6.662  11.469   1.412 1.00 . A A . 1225 TRP HB2  1 1 
        2  3110 1 1 73 TRP HB3  H  -5.762   9.975   1.649 1.00 . A A . 1225 TRP HB3  1 1 
        2  3111 1 1 73 TRP HD1  H  -5.287  13.705   1.216 1.00 . A A . 1225 TRP HD1  1 1 
        2  3112 1 1 73 TRP HE1  H  -2.857  14.320   1.690 1.00 . A A . 1225 TRP HE1  1 1 
        2  3113 1 1 73 TRP HE3  H  -3.366   9.005   1.522 1.00 . A A . 1225 TRP HE3  1 1 
        2  3114 1 1 73 TRP HH2  H   0.483  10.670   2.298 1.00 . A A . 1225 TRP HH2  1 1 
        2  3115 1 1 73 TRP HZ2  H  -0.408  12.958   2.162 1.00 . A A . 1225 TRP HZ2  1 1 
        2  3116 1 1 73 TRP HZ3  H  -0.967   8.737   1.986 1.00 . A A . 1225 TRP HZ3  1 1 
        2  3117 1 1 73 TRP N    N  -6.234  11.735  -1.212 1.00 . A A . 1225 TRP N    1 1 
        2  3118 1 1 73 TRP NE1  N  -3.174  13.388   1.623 1.00 . A A . 1225 TRP NE1  1 1 
        2  3119 1 1 73 TRP O    O  -6.959   8.342  -0.575 1.00 . A A . 1225 TRP O    1 1 
        2  3120 1 1 74 ASN C    C  -9.446   8.530  -2.235 1.00 . A A . 1226 ASN C    1 1 
        2  3121 1 1 74 ASN CA   C  -9.541   9.269  -0.900 1.00 . A A . 1226 ASN CA   1 1 
        2  3122 1 1 74 ASN CB   C -10.830  10.110  -0.842 1.00 . A A . 1226 ASN CB   1 1 
        2  3123 1 1 74 ASN CG   C -11.071  10.821   0.498 1.00 . A A . 1226 ASN CG   1 1 
        2  3124 1 1 74 ASN H    H  -8.408  11.073  -0.685 1.00 . A A . 1226 ASN H    1 1 
        2  3125 1 1 74 ASN HA   H  -9.556   8.534  -0.105 1.00 . A A . 1226 ASN HA   1 1 
        2  3126 1 1 74 ASN HB2  H -10.780  10.867  -1.611 1.00 . A A . 1226 ASN HB2  1 1 
        2  3127 1 1 74 ASN HB3  H -11.669   9.462  -1.046 1.00 . A A . 1226 ASN HB3  1 1 
        2  3128 1 1 74 ASN HD21 H -10.157   9.389   1.537 1.00 . A A . 1226 ASN HD21 1 1 
        2  3129 1 1 74 ASN HD22 H -10.767  10.712   2.445 1.00 . A A . 1226 ASN HD22 1 1 
        2  3130 1 1 74 ASN N    N  -8.353  10.093  -0.711 1.00 . A A . 1226 ASN N    1 1 
        2  3131 1 1 74 ASN ND2  N -10.625  10.247   1.593 1.00 . A A . 1226 ASN ND2  1 1 
        2  3132 1 1 74 ASN O    O  -9.721   7.326  -2.327 1.00 . A A . 1226 ASN O    1 1 
        2  3133 1 1 74 ASN OD1  O -11.679  11.887   0.540 1.00 . A A . 1226 ASN OD1  1 1 
        2  3134 1 1 75 MET C    C  -7.714   7.705  -4.587 1.00 . A A . 1227 MET C    1 1 
        2  3135 1 1 75 MET CA   C  -8.828   8.699  -4.611 1.00 . A A . 1227 MET CA   1 1 
        2  3136 1 1 75 MET CB   C  -8.486   9.777  -5.635 1.00 . A A . 1227 MET CB   1 1 
        2  3137 1 1 75 MET CE   C  -7.774  12.682  -6.842 1.00 . A A . 1227 MET CE   1 1 
        2  3138 1 1 75 MET CG   C  -9.555  10.802  -5.785 1.00 . A A . 1227 MET CG   1 1 
        2  3139 1 1 75 MET H    H  -8.978  10.241  -3.151 1.00 . A A . 1227 MET H    1 1 
        2  3140 1 1 75 MET HA   H  -9.736   8.204  -4.920 1.00 . A A . 1227 MET HA   1 1 
        2  3141 1 1 75 MET HB2  H  -7.577  10.272  -5.324 1.00 . A A . 1227 MET HB2  1 1 
        2  3142 1 1 75 MET HB3  H  -8.319   9.311  -6.595 1.00 . A A . 1227 MET HB3  1 1 
        2  3143 1 1 75 MET HE1  H  -6.997  11.941  -6.727 1.00 . A A . 1227 MET HE1  1 1 
        2  3144 1 1 75 MET HE2  H  -7.881  13.239  -5.923 1.00 . A A . 1227 MET HE2  1 1 
        2  3145 1 1 75 MET HE3  H  -7.510  13.358  -7.642 1.00 . A A . 1227 MET HE3  1 1 
        2  3146 1 1 75 MET HG2  H -10.470  10.242  -5.817 1.00 . A A . 1227 MET HG2  1 1 
        2  3147 1 1 75 MET HG3  H  -9.560  11.403  -4.887 1.00 . A A . 1227 MET HG3  1 1 
        2  3148 1 1 75 MET N    N  -9.052   9.267  -3.273 1.00 . A A . 1227 MET N    1 1 
        2  3149 1 1 75 MET O    O  -7.793   6.655  -5.221 1.00 . A A . 1227 MET O    1 1 
        2  3150 1 1 75 MET SD   S  -9.333  11.878  -7.230 1.00 . A A . 1227 MET SD   1 1 
        2  3151 1 1 76 ALA C    C  -5.884   5.823  -3.181 1.00 . A A . 1228 ALA C    1 1 
        2  3152 1 1 76 ALA CA   C  -5.507   7.192  -3.714 1.00 . A A . 1228 ALA CA   1 1 
        2  3153 1 1 76 ALA CB   C  -4.455   7.836  -2.820 1.00 . A A . 1228 ALA CB   1 1 
        2  3154 1 1 76 ALA H    H  -6.764   8.892  -3.360 1.00 . A A . 1228 ALA H    1 1 
        2  3155 1 1 76 ALA HA   H  -5.090   7.072  -4.704 1.00 . A A . 1228 ALA HA   1 1 
        2  3156 1 1 76 ALA HB1  H  -4.847   7.935  -1.818 1.00 . A A . 1228 ALA HB1  1 1 
        2  3157 1 1 76 ALA HB2  H  -4.201   8.814  -3.204 1.00 . A A . 1228 ALA HB2  1 1 
        2  3158 1 1 76 ALA HB3  H  -3.569   7.217  -2.800 1.00 . A A . 1228 ALA HB3  1 1 
        2  3159 1 1 76 ALA N    N  -6.690   8.040  -3.841 1.00 . A A . 1228 ALA N    1 1 
        2  3160 1 1 76 ALA O    O  -5.626   4.815  -3.836 1.00 . A A . 1228 ALA O    1 1 
        2  3161 1 1 77 PHE C    C  -7.825   3.701  -2.312 1.00 . A A . 1229 PHE C    1 1 
        2  3162 1 1 77 PHE CA   C  -6.961   4.553  -1.368 1.00 . A A . 1229 PHE CA   1 1 
        2  3163 1 1 77 PHE CB   C  -7.715   4.870  -0.065 1.00 . A A . 1229 PHE CB   1 1 
        2  3164 1 1 77 PHE CD1  C  -7.132   2.872   1.345 1.00 . A A . 1229 PHE CD1  1 1 
        2  3165 1 1 77 PHE CD2  C  -9.434   3.311   0.902 1.00 . A A . 1229 PHE CD2  1 1 
        2  3166 1 1 77 PHE CE1  C  -7.483   1.762   2.085 1.00 . A A . 1229 PHE CE1  1 1 
        2  3167 1 1 77 PHE CE2  C  -9.790   2.201   1.644 1.00 . A A . 1229 PHE CE2  1 1 
        2  3168 1 1 77 PHE CG   C  -8.104   3.660   0.744 1.00 . A A . 1229 PHE CG   1 1 
        2  3169 1 1 77 PHE CZ   C  -8.814   1.427   2.235 1.00 . A A . 1229 PHE CZ   1 1 
        2  3170 1 1 77 PHE H    H  -6.693   6.626  -1.506 1.00 . A A . 1229 PHE H    1 1 
        2  3171 1 1 77 PHE HA   H  -6.072   3.990  -1.125 1.00 . A A . 1229 PHE HA   1 1 
        2  3172 1 1 77 PHE HB2  H  -7.088   5.488   0.561 1.00 . A A . 1229 PHE HB2  1 1 
        2  3173 1 1 77 PHE HB3  H  -8.616   5.413  -0.310 1.00 . A A . 1229 PHE HB3  1 1 
        2  3174 1 1 77 PHE HD1  H  -6.091   3.133   1.227 1.00 . A A . 1229 PHE HD1  1 1 
        2  3175 1 1 77 PHE HD2  H -10.200   3.915   0.440 1.00 . A A . 1229 PHE HD2  1 1 
        2  3176 1 1 77 PHE HE1  H  -6.718   1.156   2.550 1.00 . A A . 1229 PHE HE1  1 1 
        2  3177 1 1 77 PHE HE2  H -10.832   1.941   1.760 1.00 . A A . 1229 PHE HE2  1 1 
        2  3178 1 1 77 PHE HZ   H  -9.092   0.558   2.814 1.00 . A A . 1229 PHE HZ   1 1 
        2  3179 1 1 77 PHE N    N  -6.529   5.797  -2.011 1.00 . A A . 1229 PHE N    1 1 
        2  3180 1 1 77 PHE O    O  -7.637   2.484  -2.409 1.00 . A A . 1229 PHE O    1 1 
        2  3181 1 1 78 ASP C    C  -8.762   3.049  -5.123 1.00 . A A . 1230 ASP C    1 1 
        2  3182 1 1 78 ASP CA   C  -9.591   3.657  -4.005 1.00 . A A . 1230 ASP CA   1 1 
        2  3183 1 1 78 ASP CB   C -10.664   4.579  -4.602 1.00 . A A . 1230 ASP CB   1 1 
        2  3184 1 1 78 ASP CG   C -11.467   3.887  -5.703 1.00 . A A . 1230 ASP CG   1 1 
        2  3185 1 1 78 ASP H    H  -8.727   5.336  -2.941 1.00 . A A . 1230 ASP H    1 1 
        2  3186 1 1 78 ASP HA   H -10.073   2.853  -3.466 1.00 . A A . 1230 ASP HA   1 1 
        2  3187 1 1 78 ASP HB2  H -11.344   4.885  -3.821 1.00 . A A . 1230 ASP HB2  1 1 
        2  3188 1 1 78 ASP HB3  H -10.184   5.451  -5.023 1.00 . A A . 1230 ASP HB3  1 1 
        2  3189 1 1 78 ASP N    N  -8.721   4.359  -3.049 1.00 . A A . 1230 ASP N    1 1 
        2  3190 1 1 78 ASP O    O  -8.983   1.887  -5.523 1.00 . A A . 1230 ASP O    1 1 
        2  3191 1 1 78 ASP OD1  O -12.413   3.128  -5.395 1.00 . A A . 1230 ASP OD1  1 1 
        2  3192 1 1 78 ASP OD2  O -11.165   4.084  -6.898 1.00 . A A . 1230 ASP OD2  1 1 
        2  3193 1 1 79 PHE C    C  -6.141   2.161  -6.235 1.00 . A A . 1231 PHE C    1 1 
        2  3194 1 1 79 PHE CA   C  -6.897   3.407  -6.656 1.00 . A A . 1231 PHE CA   1 1 
        2  3195 1 1 79 PHE CB   C  -5.942   4.544  -7.052 1.00 . A A . 1231 PHE CB   1 1 
        2  3196 1 1 79 PHE CD1  C  -5.493   4.097  -9.478 1.00 . A A . 1231 PHE CD1  1 1 
        2  3197 1 1 79 PHE CD2  C  -3.665   3.982  -7.956 1.00 . A A . 1231 PHE CD2  1 1 
        2  3198 1 1 79 PHE CE1  C  -4.648   3.787 -10.520 1.00 . A A . 1231 PHE CE1  1 1 
        2  3199 1 1 79 PHE CE2  C  -2.813   3.671  -8.996 1.00 . A A . 1231 PHE CE2  1 1 
        2  3200 1 1 79 PHE CG   C  -5.013   4.198  -8.184 1.00 . A A . 1231 PHE CG   1 1 
        2  3201 1 1 79 PHE CZ   C  -3.305   3.573 -10.280 1.00 . A A . 1231 PHE CZ   1 1 
        2  3202 1 1 79 PHE H    H  -7.778   4.780  -5.335 1.00 . A A . 1231 PHE H    1 1 
        2  3203 1 1 79 PHE HA   H  -7.486   3.140  -7.512 1.00 . A A . 1231 PHE HA   1 1 
        2  3204 1 1 79 PHE HB2  H  -6.523   5.401  -7.358 1.00 . A A . 1231 PHE HB2  1 1 
        2  3205 1 1 79 PHE HB3  H  -5.343   4.810  -6.193 1.00 . A A . 1231 PHE HB3  1 1 
        2  3206 1 1 79 PHE HD1  H  -6.544   4.263  -9.669 1.00 . A A . 1231 PHE HD1  1 1 
        2  3207 1 1 79 PHE HD2  H  -3.280   4.059  -6.950 1.00 . A A . 1231 PHE HD2  1 1 
        2  3208 1 1 79 PHE HE1  H  -5.040   3.713 -11.523 1.00 . A A . 1231 PHE HE1  1 1 
        2  3209 1 1 79 PHE HE2  H  -1.763   3.505  -8.808 1.00 . A A . 1231 PHE HE2  1 1 
        2  3210 1 1 79 PHE HZ   H  -2.641   3.328 -11.096 1.00 . A A . 1231 PHE HZ   1 1 
        2  3211 1 1 79 PHE N    N  -7.818   3.839  -5.623 1.00 . A A . 1231 PHE N    1 1 
        2  3212 1 1 79 PHE O    O  -6.074   1.186  -6.986 1.00 . A A . 1231 PHE O    1 1 
        2  3213 1 1 80 ILE C    C  -5.794  -0.184  -4.433 1.00 . A A . 1232 ILE C    1 1 
        2  3214 1 1 80 ILE CA   C  -4.889   1.037  -4.502 1.00 . A A . 1232 ILE CA   1 1 
        2  3215 1 1 80 ILE CB   C  -4.278   1.361  -3.126 1.00 . A A . 1232 ILE CB   1 1 
        2  3216 1 1 80 ILE CD1  C  -3.268   3.538  -2.364 1.00 . A A . 1232 ILE CD1  1 1 
        2  3217 1 1 80 ILE CG1  C  -3.166   2.383  -3.305 1.00 . A A . 1232 ILE CG1  1 1 
        2  3218 1 1 80 ILE CG2  C  -3.746   0.106  -2.442 1.00 . A A . 1232 ILE CG2  1 1 
        2  3219 1 1 80 ILE H    H  -5.703   2.987  -4.484 1.00 . A A . 1232 ILE H    1 1 
        2  3220 1 1 80 ILE HA   H  -4.088   0.815  -5.193 1.00 . A A . 1232 ILE HA   1 1 
        2  3221 1 1 80 ILE HB   H  -5.043   1.798  -2.503 1.00 . A A . 1232 ILE HB   1 1 
        2  3222 1 1 80 ILE HD11 H  -4.181   4.052  -2.638 1.00 . A A . 1232 ILE HD11 1 1 
        2  3223 1 1 80 ILE HD12 H  -2.432   4.204  -2.507 1.00 . A A . 1232 ILE HD12 1 1 
        2  3224 1 1 80 ILE HD13 H  -3.323   3.190  -1.344 1.00 . A A . 1232 ILE HD13 1 1 
        2  3225 1 1 80 ILE HG12 H  -2.215   1.900  -3.137 1.00 . A A . 1232 ILE HG12 1 1 
        2  3226 1 1 80 ILE HG13 H  -3.199   2.762  -4.316 1.00 . A A . 1232 ILE HG13 1 1 
        2  3227 1 1 80 ILE HG21 H  -2.967  -0.339  -3.044 1.00 . A A . 1232 ILE HG21 1 1 
        2  3228 1 1 80 ILE HG22 H  -4.555  -0.602  -2.328 1.00 . A A . 1232 ILE HG22 1 1 
        2  3229 1 1 80 ILE HG23 H  -3.353   0.362  -1.469 1.00 . A A . 1232 ILE HG23 1 1 
        2  3230 1 1 80 ILE N    N  -5.606   2.179  -5.037 1.00 . A A . 1232 ILE N    1 1 
        2  3231 1 1 80 ILE O    O  -5.406  -1.268  -4.890 1.00 . A A . 1232 ILE O    1 1 
        2  3232 1 1 81 LEU C    C  -8.222  -1.730  -5.160 1.00 . A A . 1233 LEU C    1 1 
        2  3233 1 1 81 LEU CA   C  -7.986  -1.067  -3.813 1.00 . A A . 1233 LEU CA   1 1 
        2  3234 1 1 81 LEU CB   C  -9.314  -0.565  -3.253 1.00 . A A . 1233 LEU CB   1 1 
        2  3235 1 1 81 LEU CD1  C -10.703   0.361  -1.393 1.00 . A A . 1233 LEU CD1  1 1 
        2  3236 1 1 81 LEU CD2  C  -8.712  -1.052  -0.865 1.00 . A A . 1233 LEU CD2  1 1 
        2  3237 1 1 81 LEU CG   C  -9.303  -0.033  -1.822 1.00 . A A . 1233 LEU CG   1 1 
        2  3238 1 1 81 LEU H    H  -7.225   0.869  -3.489 1.00 . A A . 1233 LEU H    1 1 
        2  3239 1 1 81 LEU HA   H  -7.589  -1.809  -3.136 1.00 . A A . 1233 LEU HA   1 1 
        2  3240 1 1 81 LEU HB2  H  -9.650   0.234  -3.898 1.00 . A A . 1233 LEU HB2  1 1 
        2  3241 1 1 81 LEU HB3  H -10.026  -1.373  -3.318 1.00 . A A . 1233 LEU HB3  1 1 
        2  3242 1 1 81 LEU HD11 H -10.676   0.729  -0.378 1.00 . A A . 1233 LEU HD11 1 1 
        2  3243 1 1 81 LEU HD12 H -11.354  -0.499  -1.449 1.00 . A A . 1233 LEU HD12 1 1 
        2  3244 1 1 81 LEU HD13 H -11.073   1.137  -2.045 1.00 . A A . 1233 LEU HD13 1 1 
        2  3245 1 1 81 LEU HD21 H  -8.762  -0.668   0.142 1.00 . A A . 1233 LEU HD21 1 1 
        2  3246 1 1 81 LEU HD22 H  -7.684  -1.248  -1.127 1.00 . A A . 1233 LEU HD22 1 1 
        2  3247 1 1 81 LEU HD23 H  -9.279  -1.970  -0.928 1.00 . A A . 1233 LEU HD23 1 1 
        2  3248 1 1 81 LEU HG   H  -8.692   0.858  -1.790 1.00 . A A . 1233 LEU HG   1 1 
        2  3249 1 1 81 LEU N    N  -7.000   0.002  -3.897 1.00 . A A . 1233 LEU N    1 1 
        2  3250 1 1 81 LEU O    O  -8.249  -2.955  -5.240 1.00 . A A . 1233 LEU O    1 1 
        2  3251 1 1 82 ASP C    C  -7.530  -2.393  -7.988 1.00 . A A . 1234 ASP C    1 1 
        2  3252 1 1 82 ASP CA   C  -8.598  -1.411  -7.588 1.00 . A A . 1234 ASP CA   1 1 
        2  3253 1 1 82 ASP CB   C  -8.601  -0.268  -8.596 1.00 . A A . 1234 ASP CB   1 1 
        2  3254 1 1 82 ASP CG   C  -8.988  -0.730 -10.005 1.00 . A A . 1234 ASP CG   1 1 
        2  3255 1 1 82 ASP H    H  -8.437   0.057  -6.071 1.00 . A A . 1234 ASP H    1 1 
        2  3256 1 1 82 ASP HA   H  -9.554  -1.909  -7.624 1.00 . A A . 1234 ASP HA   1 1 
        2  3257 1 1 82 ASP HB2  H  -9.267   0.503  -8.245 1.00 . A A . 1234 ASP HB2  1 1 
        2  3258 1 1 82 ASP HB3  H  -7.603   0.143  -8.635 1.00 . A A . 1234 ASP HB3  1 1 
        2  3259 1 1 82 ASP N    N  -8.386  -0.914  -6.208 1.00 . A A . 1234 ASP N    1 1 
        2  3260 1 1 82 ASP O    O  -7.841  -3.491  -8.429 1.00 . A A . 1234 ASP O    1 1 
        2  3261 1 1 82 ASP OD1  O -10.208  -0.815 -10.298 1.00 . A A . 1234 ASP OD1  1 1 
        2  3262 1 1 82 ASP OD2  O  -8.092  -1.008 -10.837 1.00 . A A . 1234 ASP OD2  1 1 
        2  3263 1 1 83 ASN C    C  -5.236  -4.177  -7.416 1.00 . A A . 1235 ASN C    1 1 
        2  3264 1 1 83 ASN CA   C  -5.116  -2.850  -8.113 1.00 . A A . 1235 ASN CA   1 1 
        2  3265 1 1 83 ASN CB   C  -3.779  -2.200  -7.709 1.00 . A A . 1235 ASN CB   1 1 
        2  3266 1 1 83 ASN CG   C  -3.413  -0.981  -8.523 1.00 . A A . 1235 ASN CG   1 1 
        2  3267 1 1 83 ASN H    H  -6.148  -1.088  -7.432 1.00 . A A . 1235 ASN H    1 1 
        2  3268 1 1 83 ASN HA   H  -5.110  -3.026  -9.176 1.00 . A A . 1235 ASN HA   1 1 
        2  3269 1 1 83 ASN HB2  H  -3.812  -1.919  -6.666 1.00 . A A . 1235 ASN HB2  1 1 
        2  3270 1 1 83 ASN HB3  H  -3.000  -2.935  -7.830 1.00 . A A . 1235 ASN HB3  1 1 
        2  3271 1 1 83 ASN HD21 H  -4.361   0.195  -7.250 1.00 . A A . 1235 ASN HD21 1 1 
        2  3272 1 1 83 ASN HD22 H  -3.624   0.978  -8.585 1.00 . A A . 1235 ASN HD22 1 1 
        2  3273 1 1 83 ASN N    N  -6.274  -1.990  -7.798 1.00 . A A . 1235 ASN N    1 1 
        2  3274 1 1 83 ASN ND2  N  -3.832   0.167  -8.079 1.00 . A A . 1235 ASN ND2  1 1 
        2  3275 1 1 83 ASN O    O  -5.099  -5.230  -8.042 1.00 . A A . 1235 ASN O    1 1 
        2  3276 1 1 83 ASN OD1  O  -2.742  -1.075  -9.562 1.00 . A A . 1235 ASN OD1  1 1 
        2  3277 1 1 84 VAL C    C  -6.817  -6.184  -5.836 1.00 . A A . 1236 VAL C    1 1 
        2  3278 1 1 84 VAL CA   C  -5.682  -5.303  -5.303 1.00 . A A . 1236 VAL CA   1 1 
        2  3279 1 1 84 VAL CB   C  -5.962  -4.905  -3.826 1.00 . A A . 1236 VAL CB   1 1 
        2  3280 1 1 84 VAL CG1  C  -6.108  -6.123  -2.931 1.00 . A A . 1236 VAL CG1  1 1 
        2  3281 1 1 84 VAL CG2  C  -4.864  -3.996  -3.305 1.00 . A A . 1236 VAL CG2  1 1 
        2  3282 1 1 84 VAL H    H  -5.601  -3.288  -5.611 1.00 . A A . 1236 VAL H    1 1 
        2  3283 1 1 84 VAL HA   H  -4.759  -5.865  -5.334 1.00 . A A . 1236 VAL HA   1 1 
        2  3284 1 1 84 VAL HB   H  -6.892  -4.356  -3.795 1.00 . A A . 1236 VAL HB   1 1 
        2  3285 1 1 84 VAL HG11 H  -6.924  -6.735  -3.287 1.00 . A A . 1236 VAL HG11 1 1 
        2  3286 1 1 84 VAL HG12 H  -6.310  -5.806  -1.919 1.00 . A A . 1236 VAL HG12 1 1 
        2  3287 1 1 84 VAL HG13 H  -5.193  -6.695  -2.952 1.00 . A A . 1236 VAL HG13 1 1 
        2  3288 1 1 84 VAL HG21 H  -5.078  -3.725  -2.283 1.00 . A A . 1236 VAL HG21 1 1 
        2  3289 1 1 84 VAL HG22 H  -4.819  -3.102  -3.912 1.00 . A A . 1236 VAL HG22 1 1 
        2  3290 1 1 84 VAL HG23 H  -3.915  -4.509  -3.357 1.00 . A A . 1236 VAL HG23 1 1 
        2  3291 1 1 84 VAL N    N  -5.512  -4.123  -6.122 1.00 . A A . 1236 VAL N    1 1 
        2  3292 1 1 84 VAL O    O  -6.644  -7.384  -5.974 1.00 . A A . 1236 VAL O    1 1 
        2  3293 1 1 85 GLN C    C  -8.753  -7.043  -7.945 1.00 . A A . 1237 GLN C    1 1 
        2  3294 1 1 85 GLN CA   C  -9.116  -6.278  -6.681 1.00 . A A . 1237 GLN CA   1 1 
        2  3295 1 1 85 GLN CB   C -10.280  -5.320  -6.994 1.00 . A A . 1237 GLN CB   1 1 
        2  3296 1 1 85 GLN CD   C -11.298  -5.510  -4.681 1.00 . A A . 1237 GLN CD   1 1 
        2  3297 1 1 85 GLN CG   C -10.878  -4.584  -5.800 1.00 . A A . 1237 GLN CG   1 1 
        2  3298 1 1 85 GLN H    H  -7.995  -4.585  -6.056 1.00 . A A . 1237 GLN H    1 1 
        2  3299 1 1 85 GLN HA   H  -9.437  -6.981  -5.926 1.00 . A A . 1237 GLN HA   1 1 
        2  3300 1 1 85 GLN HB2  H  -9.923  -4.574  -7.688 1.00 . A A . 1237 GLN HB2  1 1 
        2  3301 1 1 85 GLN HB3  H -11.068  -5.877  -7.477 1.00 . A A . 1237 GLN HB3  1 1 
        2  3302 1 1 85 GLN HE21 H  -9.588  -5.210  -3.783 1.00 . A A . 1237 GLN HE21 1 1 
        2  3303 1 1 85 GLN HE22 H -10.680  -6.273  -2.969 1.00 . A A . 1237 GLN HE22 1 1 
        2  3304 1 1 85 GLN HG2  H -10.140  -3.899  -5.409 1.00 . A A . 1237 GLN HG2  1 1 
        2  3305 1 1 85 GLN HG3  H -11.742  -4.026  -6.129 1.00 . A A . 1237 GLN HG3  1 1 
        2  3306 1 1 85 GLN N    N  -7.952  -5.563  -6.159 1.00 . A A . 1237 GLN N    1 1 
        2  3307 1 1 85 GLN NE2  N -10.442  -5.684  -3.722 1.00 . A A . 1237 GLN NE2  1 1 
        2  3308 1 1 85 GLN O    O  -8.902  -8.269  -8.005 1.00 . A A . 1237 GLN O    1 1 
        2  3309 1 1 85 GLN OE1  O -12.407  -6.024  -4.664 1.00 . A A . 1237 GLN OE1  1 1 
        2  3310 1 1 86 VAL C    C  -6.872  -8.009 -10.062 1.00 . A A . 1238 VAL C    1 1 
        2  3311 1 1 86 VAL CA   C  -7.866  -6.868 -10.224 1.00 . A A . 1238 VAL CA   1 1 
        2  3312 1 1 86 VAL CB   C  -7.237  -5.785 -11.131 1.00 . A A . 1238 VAL CB   1 1 
        2  3313 1 1 86 VAL CG1  C  -6.839  -6.358 -12.472 1.00 . A A . 1238 VAL CG1  1 1 
        2  3314 1 1 86 VAL CG2  C  -8.179  -4.625 -11.316 1.00 . A A . 1238 VAL CG2  1 1 
        2  3315 1 1 86 VAL H    H  -8.215  -5.335  -8.806 1.00 . A A . 1238 VAL H    1 1 
        2  3316 1 1 86 VAL HA   H  -8.748  -7.256 -10.716 1.00 . A A . 1238 VAL HA   1 1 
        2  3317 1 1 86 VAL HB   H  -6.346  -5.422 -10.642 1.00 . A A . 1238 VAL HB   1 1 
        2  3318 1 1 86 VAL HG11 H  -7.709  -6.763 -12.967 1.00 . A A . 1238 VAL HG11 1 1 
        2  3319 1 1 86 VAL HG12 H  -6.116  -7.143 -12.303 1.00 . A A . 1238 VAL HG12 1 1 
        2  3320 1 1 86 VAL HG13 H  -6.399  -5.582 -13.079 1.00 . A A . 1238 VAL HG13 1 1 
        2  3321 1 1 86 VAL HG21 H  -7.704  -3.882 -11.938 1.00 . A A . 1238 VAL HG21 1 1 
        2  3322 1 1 86 VAL HG22 H  -8.395  -4.197 -10.349 1.00 . A A . 1238 VAL HG22 1 1 
        2  3323 1 1 86 VAL HG23 H  -9.092  -4.965 -11.779 1.00 . A A . 1238 VAL HG23 1 1 
        2  3324 1 1 86 VAL N    N  -8.264  -6.310  -8.934 1.00 . A A . 1238 VAL N    1 1 
        2  3325 1 1 86 VAL O    O  -7.108  -9.118 -10.543 1.00 . A A . 1238 VAL O    1 1 
        2  3326 1 1 87 VAL C    C  -5.239  -9.967  -8.424 1.00 . A A . 1239 VAL C    1 1 
        2  3327 1 1 87 VAL CA   C  -4.733  -8.738  -9.199 1.00 . A A . 1239 VAL CA   1 1 
        2  3328 1 1 87 VAL CB   C  -3.427  -8.152  -8.587 1.00 . A A . 1239 VAL CB   1 1 
        2  3329 1 1 87 VAL CG1  C  -2.354  -9.228  -8.434 1.00 . A A . 1239 VAL CG1  1 1 
        2  3330 1 1 87 VAL CG2  C  -2.898  -7.035  -9.473 1.00 . A A . 1239 VAL CG2  1 1 
        2  3331 1 1 87 VAL H    H  -5.679  -6.833  -9.008 1.00 . A A . 1239 VAL H    1 1 
        2  3332 1 1 87 VAL HA   H  -4.511  -9.093 -10.195 1.00 . A A . 1239 VAL HA   1 1 
        2  3333 1 1 87 VAL HB   H  -3.651  -7.736  -7.616 1.00 . A A . 1239 VAL HB   1 1 
        2  3334 1 1 87 VAL HG11 H  -1.470  -8.797  -7.987 1.00 . A A . 1239 VAL HG11 1 1 
        2  3335 1 1 87 VAL HG12 H  -2.104  -9.625  -9.408 1.00 . A A . 1239 VAL HG12 1 1 
        2  3336 1 1 87 VAL HG13 H  -2.724 -10.025  -7.809 1.00 . A A . 1239 VAL HG13 1 1 
        2  3337 1 1 87 VAL HG21 H  -3.634  -6.247  -9.537 1.00 . A A . 1239 VAL HG21 1 1 
        2  3338 1 1 87 VAL HG22 H  -2.699  -7.424 -10.461 1.00 . A A . 1239 VAL HG22 1 1 
        2  3339 1 1 87 VAL HG23 H  -1.985  -6.645  -9.050 1.00 . A A . 1239 VAL HG23 1 1 
        2  3340 1 1 87 VAL N    N  -5.776  -7.739  -9.382 1.00 . A A . 1239 VAL N    1 1 
        2  3341 1 1 87 VAL O    O  -4.945 -11.096  -8.822 1.00 . A A . 1239 VAL O    1 1 
        2  3342 1 1 88 LEU C    C  -7.533 -11.707  -7.504 1.00 . A A . 1240 LEU C    1 1 
        2  3343 1 1 88 LEU CA   C  -6.627 -10.887  -6.620 1.00 . A A . 1240 LEU CA   1 1 
        2  3344 1 1 88 LEU CB   C  -7.415 -10.433  -5.389 1.00 . A A . 1240 LEU CB   1 1 
        2  3345 1 1 88 LEU CD1  C  -7.552  -9.524  -3.086 1.00 . A A . 1240 LEU CD1  1 1 
        2  3346 1 1 88 LEU CD2  C  -5.828 -11.205  -3.628 1.00 . A A . 1240 LEU CD2  1 1 
        2  3347 1 1 88 LEU CG   C  -6.617 -10.025  -4.158 1.00 . A A . 1240 LEU CG   1 1 
        2  3348 1 1 88 LEU H    H  -6.222  -8.849  -7.043 1.00 . A A . 1240 LEU H    1 1 
        2  3349 1 1 88 LEU HA   H  -5.815 -11.522  -6.300 1.00 . A A . 1240 LEU HA   1 1 
        2  3350 1 1 88 LEU HB2  H  -8.004  -9.580  -5.688 1.00 . A A . 1240 LEU HB2  1 1 
        2  3351 1 1 88 LEU HB3  H  -8.088 -11.229  -5.110 1.00 . A A . 1240 LEU HB3  1 1 
        2  3352 1 1 88 LEU HD11 H  -6.981  -9.206  -2.226 1.00 . A A . 1240 LEU HD11 1 1 
        2  3353 1 1 88 LEU HD12 H  -8.220 -10.322  -2.796 1.00 . A A . 1240 LEU HD12 1 1 
        2  3354 1 1 88 LEU HD13 H  -8.126  -8.693  -3.468 1.00 . A A . 1240 LEU HD13 1 1 
        2  3355 1 1 88 LEU HD21 H  -5.280 -10.906  -2.746 1.00 . A A . 1240 LEU HD21 1 1 
        2  3356 1 1 88 LEU HD22 H  -5.135 -11.553  -4.379 1.00 . A A . 1240 LEU HD22 1 1 
        2  3357 1 1 88 LEU HD23 H  -6.507 -12.006  -3.373 1.00 . A A . 1240 LEU HD23 1 1 
        2  3358 1 1 88 LEU HG   H  -5.925  -9.236  -4.411 1.00 . A A . 1240 LEU HG   1 1 
        2  3359 1 1 88 LEU N    N  -6.032  -9.761  -7.362 1.00 . A A . 1240 LEU N    1 1 
        2  3360 1 1 88 LEU O    O  -7.552 -12.922  -7.419 1.00 . A A . 1240 LEU O    1 1 
        2  3361 1 1 89 GLN C    C  -8.371 -12.503 -10.309 1.00 . A A . 1241 GLN C    1 1 
        2  3362 1 1 89 GLN CA   C  -9.164 -11.720  -9.252 1.00 . A A . 1241 GLN CA   1 1 
        2  3363 1 1 89 GLN CB   C -10.118 -10.707  -9.856 1.00 . A A . 1241 GLN CB   1 1 
        2  3364 1 1 89 GLN CD   C -12.080 -10.187 -11.326 1.00 . A A . 1241 GLN CD   1 1 
        2  3365 1 1 89 GLN CG   C -11.132 -11.258 -10.830 1.00 . A A . 1241 GLN CG   1 1 
        2  3366 1 1 89 GLN H    H  -8.297 -10.064  -8.320 1.00 . A A . 1241 GLN H    1 1 
        2  3367 1 1 89 GLN HA   H  -9.733 -12.429  -8.671 1.00 . A A . 1241 GLN HA   1 1 
        2  3368 1 1 89 GLN HB2  H -10.664 -10.334  -9.006 1.00 . A A . 1241 GLN HB2  1 1 
        2  3369 1 1 89 GLN HB3  H  -9.557  -9.906 -10.314 1.00 . A A . 1241 GLN HB3  1 1 
        2  3370 1 1 89 GLN HE21 H -10.896  -9.818 -12.846 1.00 . A A . 1241 GLN HE21 1 1 
        2  3371 1 1 89 GLN HE22 H -12.327  -8.855 -12.763 1.00 . A A . 1241 GLN HE22 1 1 
        2  3372 1 1 89 GLN HG2  H -10.596 -11.658 -11.676 1.00 . A A . 1241 GLN HG2  1 1 
        2  3373 1 1 89 GLN HG3  H -11.701 -12.040 -10.350 1.00 . A A . 1241 GLN HG3  1 1 
        2  3374 1 1 89 GLN N    N  -8.283 -11.049  -8.338 1.00 . A A . 1241 GLN N    1 1 
        2  3375 1 1 89 GLN NE2  N -11.737  -9.558 -12.414 1.00 . A A . 1241 GLN NE2  1 1 
        2  3376 1 1 89 GLN O    O  -8.717 -13.638 -10.629 1.00 . A A . 1241 GLN O    1 1 
        2  3377 1 1 89 GLN OE1  O -13.130  -9.942 -10.729 1.00 . A A . 1241 GLN OE1  1 1 
        2  3378 1 1 90 GLN C    C  -5.768 -13.836 -11.157 1.00 . A A . 1242 GLN C    1 1 
        2  3379 1 1 90 GLN CA   C  -6.439 -12.600 -11.788 1.00 . A A . 1242 GLN CA   1 1 
        2  3380 1 1 90 GLN CB   C  -5.367 -11.655 -12.364 1.00 . A A . 1242 GLN CB   1 1 
        2  3381 1 1 90 GLN CD   C  -4.871  -9.569 -13.723 1.00 . A A . 1242 GLN CD   1 1 
        2  3382 1 1 90 GLN CG   C  -5.935 -10.452 -13.102 1.00 . A A . 1242 GLN CG   1 1 
        2  3383 1 1 90 GLN H    H  -7.220 -10.944 -10.651 1.00 . A A . 1242 GLN H    1 1 
        2  3384 1 1 90 GLN HA   H  -7.064 -12.945 -12.598 1.00 . A A . 1242 GLN HA   1 1 
        2  3385 1 1 90 GLN HB2  H  -4.749 -11.293 -11.554 1.00 . A A . 1242 GLN HB2  1 1 
        2  3386 1 1 90 GLN HB3  H  -4.746 -12.211 -13.052 1.00 . A A . 1242 GLN HB3  1 1 
        2  3387 1 1 90 GLN HE21 H  -4.716  -8.522 -12.062 1.00 . A A . 1242 GLN HE21 1 1 
        2  3388 1 1 90 GLN HE22 H  -3.714  -8.010 -13.369 1.00 . A A . 1242 GLN HE22 1 1 
        2  3389 1 1 90 GLN HG2  H  -6.583 -10.803 -13.890 1.00 . A A . 1242 GLN HG2  1 1 
        2  3390 1 1 90 GLN HG3  H  -6.509  -9.861 -12.402 1.00 . A A . 1242 GLN HG3  1 1 
        2  3391 1 1 90 GLN N    N  -7.321 -11.904 -10.838 1.00 . A A . 1242 GLN N    1 1 
        2  3392 1 1 90 GLN NE2  N  -4.380  -8.616 -12.977 1.00 . A A . 1242 GLN NE2  1 1 
        2  3393 1 1 90 GLN O    O  -5.624 -14.875 -11.810 1.00 . A A . 1242 GLN O    1 1 
        2  3394 1 1 90 GLN OE1  O  -4.499  -9.753 -14.876 1.00 . A A . 1242 GLN OE1  1 1 
        2  3395 1 1 91 THR C    C  -5.625 -15.833  -8.544 1.00 . A A . 1243 THR C    1 1 
        2  3396 1 1 91 THR CA   C  -4.692 -14.823  -9.228 1.00 . A A . 1243 THR CA   1 1 
        2  3397 1 1 91 THR CB   C  -3.736 -14.249  -8.178 1.00 . A A . 1243 THR CB   1 1 
        2  3398 1 1 91 THR CG2  C  -2.489 -13.658  -8.811 1.00 . A A . 1243 THR CG2  1 1 
        2  3399 1 1 91 THR H    H  -5.600 -12.929  -9.382 1.00 . A A . 1243 THR H    1 1 
        2  3400 1 1 91 THR HA   H  -4.094 -15.338  -9.964 1.00 . A A . 1243 THR HA   1 1 
        2  3401 1 1 91 THR HB   H  -3.466 -15.059  -7.519 1.00 . A A . 1243 THR HB   1 1 
        2  3402 1 1 91 THR HG1  H  -4.353 -12.400  -7.869 1.00 . A A . 1243 THR HG1  1 1 
        2  3403 1 1 91 THR HG21 H  -1.858 -13.245  -8.040 1.00 . A A . 1243 THR HG21 1 1 
        2  3404 1 1 91 THR HG22 H  -2.772 -12.877  -9.502 1.00 . A A . 1243 THR HG22 1 1 
        2  3405 1 1 91 THR HG23 H  -1.953 -14.432  -9.342 1.00 . A A . 1243 THR HG23 1 1 
        2  3406 1 1 91 THR N    N  -5.403 -13.743  -9.896 1.00 . A A . 1243 THR N    1 1 
        2  3407 1 1 91 THR O    O  -5.675 -16.998  -8.920 1.00 . A A . 1243 THR O    1 1 
        2  3408 1 1 91 THR OG1  O  -4.423 -13.248  -7.407 1.00 . A A . 1243 THR OG1  1 1 
        2  3409 1 1 92 TYR C    C  -8.636 -16.286  -7.328 1.00 . A A . 1244 TYR C    1 1 
        2  3410 1 1 92 TYR CA   C  -7.246 -16.197  -6.766 1.00 . A A . 1244 TYR CA   1 1 
        2  3411 1 1 92 TYR CB   C  -7.357 -15.635  -5.343 1.00 . A A . 1244 TYR CB   1 1 
        2  3412 1 1 92 TYR CD1  C  -5.102 -14.745  -4.635 1.00 . A A . 1244 TYR CD1  1 1 
        2  3413 1 1 92 TYR CD2  C  -5.937 -16.691  -3.573 1.00 . A A . 1244 TYR CD2  1 1 
        2  3414 1 1 92 TYR CE1  C  -3.973 -14.795  -3.848 1.00 . A A . 1244 TYR CE1  1 1 
        2  3415 1 1 92 TYR CE2  C  -4.816 -16.756  -2.788 1.00 . A A . 1244 TYR CE2  1 1 
        2  3416 1 1 92 TYR CG   C  -6.101 -15.693  -4.510 1.00 . A A . 1244 TYR CG   1 1 
        2  3417 1 1 92 TYR CZ   C  -3.838 -15.805  -2.926 1.00 . A A . 1244 TYR CZ   1 1 
        2  3418 1 1 92 TYR H    H  -6.366 -14.391  -7.411 1.00 . A A . 1244 TYR H    1 1 
        2  3419 1 1 92 TYR HA   H  -6.816 -17.184  -6.700 1.00 . A A . 1244 TYR HA   1 1 
        2  3420 1 1 92 TYR HB2  H  -7.645 -14.595  -5.406 1.00 . A A . 1244 TYR HB2  1 1 
        2  3421 1 1 92 TYR HB3  H  -8.133 -16.175  -4.822 1.00 . A A . 1244 TYR HB3  1 1 
        2  3422 1 1 92 TYR HD1  H  -5.215 -13.956  -5.364 1.00 . A A . 1244 TYR HD1  1 1 
        2  3423 1 1 92 TYR HD2  H  -6.707 -17.439  -3.468 1.00 . A A . 1244 TYR HD2  1 1 
        2  3424 1 1 92 TYR HE1  H  -3.203 -14.048  -3.957 1.00 . A A . 1244 TYR HE1  1 1 
        2  3425 1 1 92 TYR HE2  H  -4.713 -17.551  -2.065 1.00 . A A . 1244 TYR HE2  1 1 
        2  3426 1 1 92 TYR HH   H  -2.562 -14.965  -1.801 1.00 . A A . 1244 TYR HH   1 1 
        2  3427 1 1 92 TYR N    N  -6.385 -15.361  -7.584 1.00 . A A . 1244 TYR N    1 1 
        2  3428 1 1 92 TYR O    O  -9.316 -17.311  -7.175 1.00 . A A . 1244 TYR O    1 1 
        2  3429 1 1 92 TYR OH   O  -2.723 -15.856  -2.127 1.00 . A A . 1244 TYR OH   1 1 
        2  3430 1 1 93 GLY C    C -11.311 -14.915  -7.215 1.00 . A A . 1245 GLY C    1 1 
        2  3431 1 1 93 GLY CA   C -10.441 -15.152  -8.429 1.00 . A A . 1245 GLY CA   1 1 
        2  3432 1 1 93 GLY H    H  -8.400 -14.596  -8.374 1.00 . A A . 1245 GLY H    1 1 
        2  3433 1 1 93 GLY HA2  H -10.562 -14.342  -9.134 1.00 . A A . 1245 GLY HA2  1 1 
        2  3434 1 1 93 GLY HA3  H -10.741 -16.079  -8.895 1.00 . A A . 1245 GLY HA3  1 1 
        2  3435 1 1 93 GLY N    N  -9.052 -15.248  -8.029 1.00 . A A . 1245 GLY N    1 1 
        2  3436 1 1 93 GLY O    O -12.475 -15.308  -7.172 1.00 . A A . 1245 GLY O    1 1 
        2  3437 1 1 94 SER C    C -10.864 -12.753  -4.372 1.00 . A A . 1246 SER C    1 1 
        2  3438 1 1 94 SER CA   C -11.388 -14.048  -4.961 1.00 . A A . 1246 SER CA   1 1 
        2  3439 1 1 94 SER CB   C -11.118 -15.205  -3.999 1.00 . A A . 1246 SER CB   1 1 
        2  3440 1 1 94 SER H    H  -9.804 -13.986  -6.318 1.00 . A A . 1246 SER H    1 1 
        2  3441 1 1 94 SER HA   H -12.450 -13.978  -5.141 1.00 . A A . 1246 SER HA   1 1 
        2  3442 1 1 94 SER HB2  H -10.061 -15.244  -3.779 1.00 . A A . 1246 SER HB2  1 1 
        2  3443 1 1 94 SER HB3  H -11.672 -15.042  -3.087 1.00 . A A . 1246 SER HB3  1 1 
        2  3444 1 1 94 SER HG   H -12.049 -16.259  -5.346 1.00 . A A . 1246 SER HG   1 1 
        2  3445 1 1 94 SER N    N -10.727 -14.299  -6.211 1.00 . A A . 1246 SER N    1 1 
        2  3446 1 1 94 SER O    O  -9.653 -12.593  -4.198 1.00 . A A . 1246 SER O    1 1 
        2  3447 1 1 94 SER OG   O -11.518 -16.453  -4.563 1.00 . A A . 1246 SER OG   1 1 
        2  3448 1 1 95 THR C    C -11.951 -10.380  -2.158 1.00 . A A . 1247 THR C    1 1 
        2  3449 1 1 95 THR CA   C -11.375 -10.565  -3.550 1.00 . A A . 1247 THR CA   1 1 
        2  3450 1 1 95 THR CB   C -11.893  -9.438  -4.477 1.00 . A A . 1247 THR CB   1 1 
        2  3451 1 1 95 THR CG2  C -11.130  -9.416  -5.792 1.00 . A A . 1247 THR CG2  1 1 
        2  3452 1 1 95 THR H    H -12.707 -12.028  -4.187 1.00 . A A . 1247 THR H    1 1 
        2  3453 1 1 95 THR HA   H -10.298 -10.507  -3.511 1.00 . A A . 1247 THR HA   1 1 
        2  3454 1 1 95 THR HB   H -11.762  -8.492  -3.973 1.00 . A A . 1247 THR HB   1 1 
        2  3455 1 1 95 THR HG1  H -13.378 -10.129  -5.566 1.00 . A A . 1247 THR HG1  1 1 
        2  3456 1 1 95 THR HG21 H -11.260 -10.360  -6.301 1.00 . A A . 1247 THR HG21 1 1 
        2  3457 1 1 95 THR HG22 H -10.082  -9.255  -5.596 1.00 . A A . 1247 THR HG22 1 1 
        2  3458 1 1 95 THR HG23 H -11.504  -8.616  -6.414 1.00 . A A . 1247 THR HG23 1 1 
        2  3459 1 1 95 THR N    N -11.749 -11.846  -4.077 1.00 . A A . 1247 THR N    1 1 
        2  3460 1 1 95 THR O    O -12.761 -11.199  -1.702 1.00 . A A . 1247 THR O    1 1 
        2  3461 1 1 95 THR OG1  O -13.294  -9.632  -4.743 1.00 . A A . 1247 THR OG1  1 1 
        2  3462 1 1 96 LEU C    C -12.805  -7.698  -0.420 1.00 . A A . 1248 LEU C    1 1 
        2  3463 1 1 96 LEU CA   C -12.082  -8.976  -0.213 1.00 . A A . 1248 LEU CA   1 1 
        2  3464 1 1 96 LEU CB   C -11.038  -8.731   0.886 1.00 . A A . 1248 LEU CB   1 1 
        2  3465 1 1 96 LEU CD1  C  -9.103 -10.272   0.393 1.00 . A A . 1248 LEU CD1  1 1 
        2  3466 1 1 96 LEU CD2  C  -9.635  -9.588   2.744 1.00 . A A . 1248 LEU CD2  1 1 
        2  3467 1 1 96 LEU CG   C -10.201  -9.908   1.377 1.00 . A A . 1248 LEU CG   1 1 
        2  3468 1 1 96 LEU H    H -10.800  -8.779  -1.838 1.00 . A A . 1248 LEU H    1 1 
        2  3469 1 1 96 LEU HA   H -12.773  -9.743   0.104 1.00 . A A . 1248 LEU HA   1 1 
        2  3470 1 1 96 LEU HB2  H -10.368  -7.969   0.514 1.00 . A A . 1248 LEU HB2  1 1 
        2  3471 1 1 96 LEU HB3  H -11.555  -8.300   1.731 1.00 . A A . 1248 LEU HB3  1 1 
        2  3472 1 1 96 LEU HD11 H  -8.534 -11.107   0.775 1.00 . A A . 1248 LEU HD11 1 1 
        2  3473 1 1 96 LEU HD12 H  -8.451  -9.423   0.256 1.00 . A A . 1248 LEU HD12 1 1 
        2  3474 1 1 96 LEU HD13 H  -9.554 -10.540  -0.551 1.00 . A A . 1248 LEU HD13 1 1 
        2  3475 1 1 96 LEU HD21 H  -9.064 -10.425   3.115 1.00 . A A . 1248 LEU HD21 1 1 
        2  3476 1 1 96 LEU HD22 H -10.471  -9.396   3.403 1.00 . A A . 1248 LEU HD22 1 1 
        2  3477 1 1 96 LEU HD23 H  -9.013  -8.709   2.682 1.00 . A A . 1248 LEU HD23 1 1 
        2  3478 1 1 96 LEU HG   H -10.844 -10.770   1.480 1.00 . A A . 1248 LEU HG   1 1 
        2  3479 1 1 96 LEU N    N -11.515  -9.349  -1.481 1.00 . A A . 1248 LEU N    1 1 
        2  3480 1 1 96 LEU O    O -12.462  -6.931  -1.336 1.00 . A A . 1248 LEU O    1 1 
        2  3481 1 1 97 LYS C    C -14.031  -5.283   1.364 1.00 . A A . 1249 LYS C    1 1 
        2  3482 1 1 97 LYS CA   C -14.470  -6.215   0.284 1.00 . A A . 1249 LYS CA   1 1 
        2  3483 1 1 97 LYS CB   C -15.978  -6.445   0.308 1.00 . A A . 1249 LYS CB   1 1 
        2  3484 1 1 97 LYS CD   C -18.231  -5.440  -0.115 1.00 . A A . 1249 LYS CD   1 1 
        2  3485 1 1 97 LYS CE   C -18.966  -4.161  -0.464 1.00 . A A . 1249 LYS CE   1 1 
        2  3486 1 1 97 LYS CG   C -16.755  -5.183   0.020 1.00 . A A . 1249 LYS CG   1 1 
        2  3487 1 1 97 LYS H    H -13.898  -8.028   1.173 1.00 . A A . 1249 LYS H    1 1 
        2  3488 1 1 97 LYS HA   H -14.189  -5.777  -0.660 1.00 . A A . 1249 LYS HA   1 1 
        2  3489 1 1 97 LYS HB2  H -16.231  -7.183  -0.438 1.00 . A A . 1249 LYS HB2  1 1 
        2  3490 1 1 97 LYS HB3  H -16.265  -6.807   1.284 1.00 . A A . 1249 LYS HB3  1 1 
        2  3491 1 1 97 LYS HD2  H -18.391  -6.164  -0.901 1.00 . A A . 1249 LYS HD2  1 1 
        2  3492 1 1 97 LYS HD3  H -18.608  -5.821   0.823 1.00 . A A . 1249 LYS HD3  1 1 
        2  3493 1 1 97 LYS HE2  H -20.016  -4.387  -0.573 1.00 . A A . 1249 LYS HE2  1 1 
        2  3494 1 1 97 LYS HE3  H -18.837  -3.461   0.347 1.00 . A A . 1249 LYS HE3  1 1 
        2  3495 1 1 97 LYS HG2  H -16.594  -4.475   0.818 1.00 . A A . 1249 LYS HG2  1 1 
        2  3496 1 1 97 LYS HG3  H -16.385  -4.770  -0.908 1.00 . A A . 1249 LYS HG3  1 1 
        2  3497 1 1 97 LYS HZ1  H -18.904  -2.632  -1.919 1.00 . A A . 1249 LYS HZ1  1 1 
        2  3498 1 1 97 LYS HZ2  H -18.641  -4.169  -2.545 1.00 . A A . 1249 LYS HZ2  1 1 
        2  3499 1 1 97 LYS HZ3  H -17.445  -3.396  -1.687 1.00 . A A . 1249 LYS HZ3  1 1 
        2  3500 1 1 97 LYS N    N -13.742  -7.423   0.416 1.00 . A A . 1249 LYS N    1 1 
        2  3501 1 1 97 LYS NZ   N -18.471  -3.555  -1.722 1.00 . A A . 1249 LYS NZ   1 1 
        2  3502 1 1 97 LYS O    O -14.350  -5.465   2.550 1.00 . A A . 1249 LYS O    1 1 
        2  3503 1 1 98 VAL C    C -13.697  -2.272   2.206 1.00 . A A . 1250 VAL C    1 1 
        2  3504 1 1 98 VAL CA   C -12.719  -3.377   1.890 1.00 . A A . 1250 VAL CA   1 1 
        2  3505 1 1 98 VAL CB   C -11.394  -2.798   1.357 1.00 . A A . 1250 VAL CB   1 1 
        2  3506 1 1 98 VAL CG1  C -10.771  -1.847   2.374 1.00 . A A . 1250 VAL CG1  1 1 
        2  3507 1 1 98 VAL CG2  C -10.426  -3.927   1.010 1.00 . A A . 1250 VAL CG2  1 1 
        2  3508 1 1 98 VAL H    H -13.154  -4.159   0.005 1.00 . A A . 1250 VAL H    1 1 
        2  3509 1 1 98 VAL HA   H -12.512  -3.920   2.800 1.00 . A A . 1250 VAL HA   1 1 
        2  3510 1 1 98 VAL HB   H -11.608  -2.248   0.452 1.00 . A A . 1250 VAL HB   1 1 
        2  3511 1 1 98 VAL HG11 H  -9.841  -1.463   1.983 1.00 . A A . 1250 VAL HG11 1 1 
        2  3512 1 1 98 VAL HG12 H -10.583  -2.377   3.296 1.00 . A A . 1250 VAL HG12 1 1 
        2  3513 1 1 98 VAL HG13 H -11.449  -1.028   2.563 1.00 . A A . 1250 VAL HG13 1 1 
        2  3514 1 1 98 VAL HG21 H  -9.510  -3.512   0.617 1.00 . A A . 1250 VAL HG21 1 1 
        2  3515 1 1 98 VAL HG22 H -10.878  -4.565   0.266 1.00 . A A . 1250 VAL HG22 1 1 
        2  3516 1 1 98 VAL HG23 H -10.208  -4.504   1.898 1.00 . A A . 1250 VAL HG23 1 1 
        2  3517 1 1 98 VAL N    N -13.299  -4.295   0.967 1.00 . A A . 1250 VAL N    1 1 
        2  3518 1 1 98 VAL O    O -14.012  -1.433   1.361 1.00 . A A . 1250 VAL O    1 1 
        2  3519 1 1 99 THR C    C -14.457  -0.553   4.973 1.00 . A A . 1251 THR C    1 1 
        2  3520 1 1 99 THR CA   C -15.125  -1.340   3.859 1.00 . A A . 1251 THR CA   1 1 
        2  3521 1 1 99 THR CB   C -16.404  -2.034   4.357 1.00 . A A . 1251 THR CB   1 1 
        2  3522 1 1 99 THR CG2  C -17.483  -1.016   4.713 1.00 . A A . 1251 THR CG2  1 1 
        2  3523 1 1 99 THR H    H -13.924  -3.013   4.024 1.00 . A A . 1251 THR H    1 1 
        2  3524 1 1 99 THR HA   H -15.373  -0.678   3.041 1.00 . A A . 1251 THR HA   1 1 
        2  3525 1 1 99 THR HB   H -16.161  -2.634   5.224 1.00 . A A . 1251 THR HB   1 1 
        2  3526 1 1 99 THR HG1  H -16.099  -3.348   2.971 1.00 . A A . 1251 THR HG1  1 1 
        2  3527 1 1 99 THR HG21 H -17.733  -0.430   3.841 1.00 . A A . 1251 THR HG21 1 1 
        2  3528 1 1 99 THR HG22 H -17.118  -0.363   5.492 1.00 . A A . 1251 THR HG22 1 1 
        2  3529 1 1 99 THR HG23 H -18.364  -1.533   5.063 1.00 . A A . 1251 THR HG23 1 1 
        2  3530 1 1 99 THR N    N -14.201  -2.311   3.395 1.00 . A A . 1251 THR N    1 1 
        2  3531 1 1 99 THR O    O -14.012   0.572   4.741 1.00 . A A . 1251 THR O    1 1 
        2  3532 1 1 99 THR OXT  O -14.270  -1.103   6.069 1.00 . A A . 1251 THR OXT  1 1 
        2  3533 1 1 99 THR OG1  O -16.888  -2.895   3.299 1.00 . A A . 1251 THR OG1  1 1 
        2  3534 2 2  1 GLY C    C  18.589  10.867  -0.105 1.00 . B B .  561 GLY C    1 1 
        2  3535 2 2  1 GLY CA   C  20.015  10.733   0.325 1.00 . B B .  561 GLY CA   1 1 
        2  3536 2 2  1 GLY H1   H  19.896   8.748   0.862 1.00 . B B .  561 GLY H1   1 1 
        2  3537 2 2  1 GLY H2   H  19.473   9.837   2.078 1.00 . B B .  561 GLY H2   1 1 
        2  3538 2 2  1 GLY H3   H  21.125   9.611   1.656 1.00 . B B .  561 GLY H3   1 1 
        2  3539 2 2  1 GLY HA2  H  20.342  11.665   0.760 1.00 . B B .  561 GLY HA2  1 1 
        2  3540 2 2  1 GLY HA3  H  20.627  10.499  -0.533 1.00 . B B .  561 GLY HA3  1 1 
        2  3541 2 2  1 GLY N    N  20.149   9.656   1.302 1.00 . B B .  561 GLY N    1 1 
        2  3542 2 2  1 GLY O    O  17.796   9.968   0.125 1.00 . B B .  561 GLY O    1 1 
        2  3543 2 2  2 SER C    C  16.857  11.999  -2.673 1.00 . B B .  562 SER C    1 1 
        2  3544 2 2  2 SER CA   C  16.897  12.173  -1.164 1.00 . B B .  562 SER CA   1 1 
        2  3545 2 2  2 SER CB   C  16.372  13.555  -0.758 1.00 . B B .  562 SER CB   1 1 
        2  3546 2 2  2 SER H    H  18.903  12.683  -0.854 1.00 . B B .  562 SER H    1 1 
        2  3547 2 2  2 SER HA   H  16.279  11.412  -0.710 1.00 . B B .  562 SER HA   1 1 
        2  3548 2 2  2 SER HB2  H  17.002  14.321  -1.185 1.00 . B B .  562 SER HB2  1 1 
        2  3549 2 2  2 SER HB3  H  15.363  13.674  -1.122 1.00 . B B .  562 SER HB3  1 1 
        2  3550 2 2  2 SER HG   H  17.212  13.402   1.005 1.00 . B B .  562 SER HG   1 1 
        2  3551 2 2  2 SER N    N  18.240  11.977  -0.694 1.00 . B B .  562 SER N    1 1 
        2  3552 2 2  2 SER O    O  17.839  12.298  -3.372 1.00 . B B .  562 SER O    1 1 
        2  3553 2 2  2 SER OG   O  16.364  13.707   0.664 1.00 . B B .  562 SER OG   1 1 
        2  3554 2 2  3 HIS C    C  14.081  11.398  -4.794 1.00 . B B .  563 HIS C    1 1 
        2  3555 2 2  3 HIS CA   C  15.561  11.297  -4.567 1.00 . B B .  563 HIS CA   1 1 
        2  3556 2 2  3 HIS CB   C  16.087   9.919  -5.022 1.00 . B B .  563 HIS CB   1 1 
        2  3557 2 2  3 HIS CD2  C  16.790  10.141  -7.515 1.00 . B B .  563 HIS CD2  1 1 
        2  3558 2 2  3 HIS CE1  C  15.230   8.882  -8.394 1.00 . B B .  563 HIS CE1  1 1 
        2  3559 2 2  3 HIS CG   C  16.009   9.690  -6.507 1.00 . B B .  563 HIS CG   1 1 
        2  3560 2 2  3 HIS H    H  15.022  11.221  -2.581 1.00 . B B .  563 HIS H    1 1 
        2  3561 2 2  3 HIS HA   H  16.071  12.084  -5.101 1.00 . B B .  563 HIS HA   1 1 
        2  3562 2 2  3 HIS HB2  H  17.122   9.819  -4.730 1.00 . B B .  563 HIS HB2  1 1 
        2  3563 2 2  3 HIS HB3  H  15.509   9.147  -4.533 1.00 . B B .  563 HIS HB3  1 1 
        2  3564 2 2  3 HIS HD1  H  14.310   8.447  -6.627 1.00 . B B .  563 HIS HD1  1 1 
        2  3565 2 2  3 HIS HD2  H  17.650  10.788  -7.419 1.00 . B B .  563 HIS HD2  1 1 
        2  3566 2 2  3 HIS HE1  H  14.618   8.342  -9.103 1.00 . B B .  563 HIS HE1  1 1 
        2  3567 2 2  3 HIS N    N  15.768  11.486  -3.162 1.00 . B B .  563 HIS N    1 1 
        2  3568 2 2  3 HIS ND1  N  15.050   8.912  -7.099 1.00 . B B .  563 HIS ND1  1 1 
        2  3569 2 2  3 HIS NE2  N  16.283   9.624  -8.686 1.00 . B B .  563 HIS NE2  1 1 
        2  3570 2 2  3 HIS O    O  13.318  10.765  -4.067 1.00 . B B .  563 HIS O    1 1 
        2  3571 2 2  4 LYS C    C  11.554  13.217  -4.957 1.00 . B B .  564 LYS C    1 1 
        2  3572 2 2  4 LYS CA   C  12.282  12.476  -6.086 1.00 . B B .  564 LYS CA   1 1 
        2  3573 2 2  4 LYS CB   C  11.525  11.175  -6.463 1.00 . B B .  564 LYS CB   1 1 
        2  3574 2 2  4 LYS CD   C  11.817  11.511  -8.939 1.00 . B B .  564 LYS CD   1 1 
        2  3575 2 2  4 LYS CE   C  12.005  10.825 -10.279 1.00 . B B .  564 LYS CE   1 1 
        2  3576 2 2  4 LYS CG   C  11.937  10.533  -7.780 1.00 . B B .  564 LYS CG   1 1 
        2  3577 2 2  4 LYS H    H  14.368  12.725  -6.256 1.00 . B B .  564 LYS H    1 1 
        2  3578 2 2  4 LYS HA   H  12.280  13.134  -6.942 1.00 . B B .  564 LYS HA   1 1 
        2  3579 2 2  4 LYS HB2  H  11.710  10.453  -5.681 1.00 . B B .  564 LYS HB2  1 1 
        2  3580 2 2  4 LYS HB3  H  10.466  11.374  -6.487 1.00 . B B .  564 LYS HB3  1 1 
        2  3581 2 2  4 LYS HD2  H  10.836  11.960  -8.916 1.00 . B B .  564 LYS HD2  1 1 
        2  3582 2 2  4 LYS HD3  H  12.570  12.276  -8.828 1.00 . B B .  564 LYS HD3  1 1 
        2  3583 2 2  4 LYS HE2  H  12.110  11.575 -11.048 1.00 . B B .  564 LYS HE2  1 1 
        2  3584 2 2  4 LYS HE3  H  12.905  10.230 -10.231 1.00 . B B .  564 LYS HE3  1 1 
        2  3585 2 2  4 LYS HG2  H  12.964  10.207  -7.707 1.00 . B B .  564 LYS HG2  1 1 
        2  3586 2 2  4 LYS HG3  H  11.297   9.684  -7.970 1.00 . B B .  564 LYS HG3  1 1 
        2  3587 2 2  4 LYS HZ1  H  11.044   9.428 -11.509 1.00 . B B .  564 LYS HZ1  1 1 
        2  3588 2 2  4 LYS HZ2  H  10.014  10.521 -10.761 1.00 . B B .  564 LYS HZ2  1 1 
        2  3589 2 2  4 LYS HZ3  H  10.615   9.276  -9.859 1.00 . B B .  564 LYS HZ3  1 1 
        2  3590 2 2  4 LYS N    N  13.687  12.228  -5.756 1.00 . B B .  564 LYS N    1 1 
        2  3591 2 2  4 LYS NZ   N  10.868   9.943 -10.622 1.00 . B B .  564 LYS NZ   1 1 
        2  3592 2 2  4 LYS O    O  12.158  13.627  -3.965 1.00 . B B .  564 LYS O    1 1 
        2  3593 2 2  5 LYS C    C   8.619  12.983  -3.451 1.00 . B B .  565 LYS C    1 1 
        2  3594 2 2  5 LYS CA   C   9.418  14.057  -4.152 1.00 . B B .  565 LYS CA   1 1 
        2  3595 2 2  5 LYS CB   C   8.481  15.039  -4.834 1.00 . B B .  565 LYS CB   1 1 
        2  3596 2 2  5 LYS CD   C   8.262  17.052  -6.281 1.00 . B B .  565 LYS CD   1 1 
        2  3597 2 2  5 LYS CE   C   9.020  18.110  -7.061 1.00 . B B .  565 LYS CE   1 1 
        2  3598 2 2  5 LYS CG   C   9.213  16.115  -5.594 1.00 . B B .  565 LYS CG   1 1 
        2  3599 2 2  5 LYS H    H   9.852  13.132  -5.982 1.00 . B B .  565 LYS H    1 1 
        2  3600 2 2  5 LYS HA   H  10.047  14.582  -3.449 1.00 . B B .  565 LYS HA   1 1 
        2  3601 2 2  5 LYS HB2  H   7.847  14.499  -5.522 1.00 . B B .  565 LYS HB2  1 1 
        2  3602 2 2  5 LYS HB3  H   7.863  15.512  -4.084 1.00 . B B .  565 LYS HB3  1 1 
        2  3603 2 2  5 LYS HD2  H   7.655  16.466  -6.954 1.00 . B B .  565 LYS HD2  1 1 
        2  3604 2 2  5 LYS HD3  H   7.638  17.522  -5.537 1.00 . B B .  565 LYS HD3  1 1 
        2  3605 2 2  5 LYS HE2  H   9.622  17.609  -7.804 1.00 . B B .  565 LYS HE2  1 1 
        2  3606 2 2  5 LYS HE3  H   8.313  18.764  -7.549 1.00 . B B .  565 LYS HE3  1 1 
        2  3607 2 2  5 LYS HG2  H   9.818  16.682  -4.903 1.00 . B B .  565 LYS HG2  1 1 
        2  3608 2 2  5 LYS HG3  H   9.853  15.651  -6.332 1.00 . B B .  565 LYS HG3  1 1 
        2  3609 2 2  5 LYS HZ1  H   9.394  19.371  -5.422 1.00 . B B .  565 LYS HZ1  1 1 
        2  3610 2 2  5 LYS HZ2  H  10.398  19.648  -6.746 1.00 . B B .  565 LYS HZ2  1 1 
        2  3611 2 2  5 LYS HZ3  H  10.661  18.316  -5.776 1.00 . B B .  565 LYS HZ3  1 1 
        2  3612 2 2  5 LYS N    N  10.271  13.419  -5.143 1.00 . B B .  565 LYS N    1 1 
        2  3613 2 2  5 LYS NZ   N   9.916  18.912  -6.193 1.00 . B B .  565 LYS NZ   1 1 
        2  3614 2 2  5 LYS O    O   7.714  13.249  -2.655 1.00 . B B .  565 LYS O    1 1 
        2  3615 2 2  6 SER C    C   8.988  10.348  -1.852 1.00 . B B .  566 SER C    1 1 
        2  3616 2 2  6 SER CA   C   8.377  10.608  -3.213 1.00 . B B .  566 SER CA   1 1 
        2  3617 2 2  6 SER CB   C   8.604   9.414  -4.158 1.00 . B B .  566 SER CB   1 1 
        2  3618 2 2  6 SER H    H   9.743  11.661  -4.357 1.00 . B B .  566 SER H    1 1 
        2  3619 2 2  6 SER HA   H   7.317  10.780  -3.109 1.00 . B B .  566 SER HA   1 1 
        2  3620 2 2  6 SER HB2  H   8.090   9.604  -5.090 1.00 . B B .  566 SER HB2  1 1 
        2  3621 2 2  6 SER HB3  H   9.661   9.322  -4.357 1.00 . B B .  566 SER HB3  1 1 
        2  3622 2 2  6 SER HG   H   7.397   8.357  -2.995 1.00 . B B .  566 SER HG   1 1 
        2  3623 2 2  6 SER N    N   8.978  11.770  -3.761 1.00 . B B .  566 SER N    1 1 
        2  3624 2 2  6 SER O    O  10.212  10.207  -1.717 1.00 . B B .  566 SER O    1 1 
        2  3625 2 2  6 SER OG   O   8.123   8.182  -3.620 1.00 . B B .  566 SER OG   1 1 
        2  3626 2 2  7 PHE C    C   9.152   8.676   0.606 1.00 . B B .  567 PHE C    1 1 
        2  3627 2 2  7 PHE CA   C   8.509  10.053   0.494 1.00 . B B .  567 PHE CA   1 1 
        2  3628 2 2  7 PHE CB   C   7.250  10.130   1.364 1.00 . B B .  567 PHE CB   1 1 
        2  3629 2 2  7 PHE CD1  C   7.437   8.600   3.350 1.00 . B B .  567 PHE CD1  1 1 
        2  3630 2 2  7 PHE CD2  C   7.667  10.944   3.694 1.00 . B B .  567 PHE CD2  1 1 
        2  3631 2 2  7 PHE CE1  C   7.618   8.378   4.692 1.00 . B B .  567 PHE CE1  1 1 
        2  3632 2 2  7 PHE CE2  C   7.848  10.729   5.038 1.00 . B B .  567 PHE CE2  1 1 
        2  3633 2 2  7 PHE CG   C   7.460   9.888   2.833 1.00 . B B .  567 PHE CG   1 1 
        2  3634 2 2  7 PHE CZ   C   7.823   9.446   5.537 1.00 . B B .  567 PHE CZ   1 1 
        2  3635 2 2  7 PHE H    H   7.184  10.405  -1.090 1.00 . B B .  567 PHE H    1 1 
        2  3636 2 2  7 PHE HA   H   9.207  10.812   0.819 1.00 . B B .  567 PHE HA   1 1 
        2  3637 2 2  7 PHE HB2  H   6.821  11.115   1.259 1.00 . B B .  567 PHE HB2  1 1 
        2  3638 2 2  7 PHE HB3  H   6.538   9.404   1.003 1.00 . B B .  567 PHE HB3  1 1 
        2  3639 2 2  7 PHE HD1  H   7.276   7.763   2.684 1.00 . B B .  567 PHE HD1  1 1 
        2  3640 2 2  7 PHE HD2  H   7.684  11.952   3.302 1.00 . B B .  567 PHE HD2  1 1 
        2  3641 2 2  7 PHE HE1  H   7.598   7.368   5.079 1.00 . B B .  567 PHE HE1  1 1 
        2  3642 2 2  7 PHE HE2  H   8.010  11.561   5.706 1.00 . B B .  567 PHE HE2  1 1 
        2  3643 2 2  7 PHE HZ   H   7.968   9.278   6.592 1.00 . B B .  567 PHE HZ   1 1 
        2  3644 2 2  7 PHE N    N   8.137  10.299  -0.868 1.00 . B B .  567 PHE N    1 1 
        2  3645 2 2  7 PHE O    O  10.187   8.506   1.264 1.00 . B B .  567 PHE O    1 1 
        2  3646 2 2  8 PHE C    C  10.349   6.175  -0.748 1.00 . B B .  568 PHE C    1 1 
        2  3647 2 2  8 PHE CA   C   9.054   6.349   0.011 1.00 . B B .  568 PHE CA   1 1 
        2  3648 2 2  8 PHE CB   C   8.015   5.340  -0.443 1.00 . B B .  568 PHE CB   1 1 
        2  3649 2 2  8 PHE CD1  C   6.853   5.243   1.777 1.00 . B B .  568 PHE CD1  1 1 
        2  3650 2 2  8 PHE CD2  C   5.534   5.399  -0.195 1.00 . B B .  568 PHE CD2  1 1 
        2  3651 2 2  8 PHE CE1  C   5.716   5.218   2.544 1.00 . B B .  568 PHE CE1  1 1 
        2  3652 2 2  8 PHE CE2  C   4.395   5.378   0.567 1.00 . B B .  568 PHE CE2  1 1 
        2  3653 2 2  8 PHE CG   C   6.775   5.335   0.395 1.00 . B B .  568 PHE CG   1 1 
        2  3654 2 2  8 PHE CZ   C   4.488   5.286   1.939 1.00 . B B .  568 PHE CZ   1 1 
        2  3655 2 2  8 PHE H    H   7.773   7.925  -0.617 1.00 . B B .  568 PHE H    1 1 
        2  3656 2 2  8 PHE HA   H   9.269   6.168   1.052 1.00 . B B .  568 PHE HA   1 1 
        2  3657 2 2  8 PHE HB2  H   7.729   5.564  -1.460 1.00 . B B .  568 PHE HB2  1 1 
        2  3658 2 2  8 PHE HB3  H   8.446   4.351  -0.409 1.00 . B B .  568 PHE HB3  1 1 
        2  3659 2 2  8 PHE HD1  H   7.819   5.191   2.255 1.00 . B B .  568 PHE HD1  1 1 
        2  3660 2 2  8 PHE HD2  H   5.461   5.470  -1.270 1.00 . B B .  568 PHE HD2  1 1 
        2  3661 2 2  8 PHE HE1  H   5.786   5.146   3.620 1.00 . B B .  568 PHE HE1  1 1 
        2  3662 2 2  8 PHE HE2  H   3.425   5.431   0.095 1.00 . B B .  568 PHE HE2  1 1 
        2  3663 2 2  8 PHE HZ   H   3.587   5.271   2.535 1.00 . B B .  568 PHE HZ   1 1 
        2  3664 2 2  8 PHE N    N   8.561   7.706  -0.064 1.00 . B B .  568 PHE N    1 1 
        2  3665 2 2  8 PHE O    O  11.263   5.481  -0.274 1.00 . B B .  568 PHE O    1 1 
        2  3666 2 2  9 ASP C    C  12.818   7.433  -1.920 1.00 . B B .  569 ASP C    1 1 
        2  3667 2 2  9 ASP CA   C  11.702   6.731  -2.691 1.00 . B B .  569 ASP CA   1 1 
        2  3668 2 2  9 ASP CB   C  11.530   7.326  -4.095 1.00 . B B .  569 ASP CB   1 1 
        2  3669 2 2  9 ASP CG   C  12.711   7.064  -5.023 1.00 . B B .  569 ASP CG   1 1 
        2  3670 2 2  9 ASP H    H   9.687   7.278  -2.304 1.00 . B B .  569 ASP H    1 1 
        2  3671 2 2  9 ASP HA   H  11.965   5.685  -2.769 1.00 . B B .  569 ASP HA   1 1 
        2  3672 2 2  9 ASP HB2  H  10.642   6.917  -4.553 1.00 . B B .  569 ASP HB2  1 1 
        2  3673 2 2  9 ASP HB3  H  11.418   8.395  -3.993 1.00 . B B .  569 ASP HB3  1 1 
        2  3674 2 2  9 ASP N    N  10.455   6.799  -1.919 1.00 . B B .  569 ASP N    1 1 
        2  3675 2 2  9 ASP O    O  13.986   7.016  -1.964 1.00 . B B .  569 ASP O    1 1 
        2  3676 2 2  9 ASP OD1  O  13.322   5.971  -4.954 1.00 . B B .  569 ASP OD1  1 1 
        2  3677 2 2  9 ASP OD2  O  12.985   7.894  -5.906 1.00 . B B .  569 ASP OD2  1 1 
        2  3678 2 2 10 LYS C    C  13.825   8.157   0.793 1.00 . B B .  570 LYS C    1 1 
        2  3679 2 2 10 LYS CA   C  13.368   9.144  -0.270 1.00 . B B .  570 LYS CA   1 1 
        2  3680 2 2 10 LYS CB   C  12.728  10.381   0.400 1.00 . B B .  570 LYS CB   1 1 
        2  3681 2 2 10 LYS CD   C  12.913  12.274   2.062 1.00 . B B .  570 LYS CD   1 1 
        2  3682 2 2 10 LYS CE   C  13.767  13.021   3.104 1.00 . B B .  570 LYS CE   1 1 
        2  3683 2 2 10 LYS CG   C  13.635  11.098   1.419 1.00 . B B .  570 LYS CG   1 1 
        2  3684 2 2 10 LYS H    H  11.527   8.822  -1.263 1.00 . B B .  570 LYS H    1 1 
        2  3685 2 2 10 LYS HA   H  14.228   9.450  -0.846 1.00 . B B .  570 LYS HA   1 1 
        2  3686 2 2 10 LYS HB2  H  12.454  11.091  -0.368 1.00 . B B .  570 LYS HB2  1 1 
        2  3687 2 2 10 LYS HB3  H  11.832  10.064   0.910 1.00 . B B .  570 LYS HB3  1 1 
        2  3688 2 2 10 LYS HD2  H  12.634  12.972   1.286 1.00 . B B .  570 LYS HD2  1 1 
        2  3689 2 2 10 LYS HD3  H  12.019  11.904   2.539 1.00 . B B .  570 LYS HD3  1 1 
        2  3690 2 2 10 LYS HE2  H  14.680  13.348   2.628 1.00 . B B .  570 LYS HE2  1 1 
        2  3691 2 2 10 LYS HE3  H  13.213  13.887   3.430 1.00 . B B .  570 LYS HE3  1 1 
        2  3692 2 2 10 LYS HG2  H  13.921  10.398   2.191 1.00 . B B .  570 LYS HG2  1 1 
        2  3693 2 2 10 LYS HG3  H  14.520  11.458   0.913 1.00 . B B .  570 LYS HG3  1 1 
        2  3694 2 2 10 LYS HZ1  H  13.324  11.676   4.689 1.00 . B B .  570 LYS HZ1  1 1 
        2  3695 2 2 10 LYS HZ2  H  14.484  12.834   5.046 1.00 . B B .  570 LYS HZ2  1 1 
        2  3696 2 2 10 LYS HZ3  H  14.933  11.562   4.117 1.00 . B B .  570 LYS HZ3  1 1 
        2  3697 2 2 10 LYS N    N  12.445   8.478  -1.175 1.00 . B B .  570 LYS N    1 1 
        2  3698 2 2 10 LYS NZ   N  14.131  12.202   4.299 1.00 . B B .  570 LYS NZ   1 1 
        2  3699 2 2 10 LYS O    O  14.995   7.894   0.901 1.00 . B B .  570 LYS O    1 1 
        2  3700 2 2 11 LYS C    C  14.078   5.458   2.153 1.00 . B B .  571 LYS C    1 1 
        2  3701 2 2 11 LYS CA   C  13.162   6.600   2.606 1.00 . B B .  571 LYS CA   1 1 
        2  3702 2 2 11 LYS CB   C  11.871   6.029   3.198 1.00 . B B .  571 LYS CB   1 1 
        2  3703 2 2 11 LYS CD   C  11.754   7.392   5.329 1.00 . B B .  571 LYS CD   1 1 
        2  3704 2 2 11 LYS CE   C  10.867   8.294   6.172 1.00 . B B .  571 LYS CE   1 1 
        2  3705 2 2 11 LYS CG   C  11.052   7.013   4.023 1.00 . B B .  571 LYS CG   1 1 
        2  3706 2 2 11 LYS H    H  11.946   7.838   1.326 1.00 . B B .  571 LYS H    1 1 
        2  3707 2 2 11 LYS HA   H  13.679   7.143   3.384 1.00 . B B .  571 LYS HA   1 1 
        2  3708 2 2 11 LYS HB2  H  11.251   5.679   2.386 1.00 . B B .  571 LYS HB2  1 1 
        2  3709 2 2 11 LYS HB3  H  12.124   5.188   3.826 1.00 . B B .  571 LYS HB3  1 1 
        2  3710 2 2 11 LYS HD2  H  11.974   6.496   5.890 1.00 . B B .  571 LYS HD2  1 1 
        2  3711 2 2 11 LYS HD3  H  12.672   7.914   5.104 1.00 . B B .  571 LYS HD3  1 1 
        2  3712 2 2 11 LYS HE2  H  10.668   9.201   5.623 1.00 . B B .  571 LYS HE2  1 1 
        2  3713 2 2 11 LYS HE3  H   9.931   7.783   6.342 1.00 . B B .  571 LYS HE3  1 1 
        2  3714 2 2 11 LYS HG2  H  10.901   7.908   3.437 1.00 . B B .  571 LYS HG2  1 1 
        2  3715 2 2 11 LYS HG3  H  10.092   6.573   4.250 1.00 . B B .  571 LYS HG3  1 1 
        2  3716 2 2 11 LYS HZ1  H  10.808   9.262   8.004 1.00 . B B .  571 LYS HZ1  1 1 
        2  3717 2 2 11 LYS HZ2  H  12.377   9.118   7.372 1.00 . B B .  571 LYS HZ2  1 1 
        2  3718 2 2 11 LYS HZ3  H  11.602   7.781   8.043 1.00 . B B .  571 LYS HZ3  1 1 
        2  3719 2 2 11 LYS N    N  12.874   7.574   1.528 1.00 . B B .  571 LYS N    1 1 
        2  3720 2 2 11 LYS NZ   N  11.460   8.641   7.474 1.00 . B B .  571 LYS NZ   1 1 
        2  3721 2 2 11 LYS O    O  14.978   5.047   2.892 1.00 . B B .  571 LYS O    1 1 
        2  3722 2 2 12 ARG C    C  16.124   4.404   0.101 1.00 . B B .  572 ARG C    1 1 
        2  3723 2 2 12 ARG CA   C  14.696   3.905   0.383 1.00 . B B .  572 ARG CA   1 1 
        2  3724 2 2 12 ARG CB   C  14.031   3.365  -0.886 1.00 . B B .  572 ARG CB   1 1 
        2  3725 2 2 12 ARG CD   C  13.935   1.655  -2.716 1.00 . B B .  572 ARG CD   1 1 
        2  3726 2 2 12 ARG CG   C  14.776   2.238  -1.586 1.00 . B B .  572 ARG CG   1 1 
        2  3727 2 2 12 ARG CZ   C  12.461   2.580  -4.505 1.00 . B B .  572 ARG CZ   1 1 
        2  3728 2 2 12 ARG H    H  13.148   5.343   0.389 1.00 . B B .  572 ARG H    1 1 
        2  3729 2 2 12 ARG HA   H  14.750   3.119   1.123 1.00 . B B .  572 ARG HA   1 1 
        2  3730 2 2 12 ARG HB2  H  13.048   3.001  -0.629 1.00 . B B .  572 ARG HB2  1 1 
        2  3731 2 2 12 ARG HB3  H  13.918   4.181  -1.583 1.00 . B B .  572 ARG HB3  1 1 
        2  3732 2 2 12 ARG HD2  H  14.512   0.909  -3.243 1.00 . B B .  572 ARG HD2  1 1 
        2  3733 2 2 12 ARG HD3  H  13.063   1.190  -2.283 1.00 . B B .  572 ARG HD3  1 1 
        2  3734 2 2 12 ARG HE   H  14.036   3.510  -3.635 1.00 . B B .  572 ARG HE   1 1 
        2  3735 2 2 12 ARG HG2  H  15.697   2.628  -1.993 1.00 . B B .  572 ARG HG2  1 1 
        2  3736 2 2 12 ARG HG3  H  14.996   1.459  -0.870 1.00 . B B .  572 ARG HG3  1 1 
        2  3737 2 2 12 ARG HH11 H  11.990   0.641  -4.013 1.00 . B B .  572 ARG HH11 1 1 
        2  3738 2 2 12 ARG HH12 H  10.974   1.323  -5.189 1.00 . B B .  572 ARG HH12 1 1 
        2  3739 2 2 12 ARG HH21 H  12.624   4.492  -5.230 1.00 . B B .  572 ARG HH21 1 1 
        2  3740 2 2 12 ARG HH22 H  11.358   3.570  -5.910 1.00 . B B .  572 ARG HH22 1 1 
        2  3741 2 2 12 ARG N    N  13.876   4.980   0.943 1.00 . B B .  572 ARG N    1 1 
        2  3742 2 2 12 ARG NE   N  13.502   2.684  -3.665 1.00 . B B .  572 ARG NE   1 1 
        2  3743 2 2 12 ARG NH1  N  11.763   1.441  -4.577 1.00 . B B .  572 ARG NH1  1 1 
        2  3744 2 2 12 ARG NH2  N  12.123   3.613  -5.265 1.00 . B B .  572 ARG NH2  1 1 
        2  3745 2 2 12 ARG O    O  17.106   3.674   0.273 1.00 . B B .  572 ARG O    1 1 
        2  3746 2 2 13 SER C    C  18.183   6.689   0.771 1.00 . B B .  573 SER C    1 1 
        2  3747 2 2 13 SER CA   C  17.498   6.270  -0.550 1.00 . B B .  573 SER CA   1 1 
        2  3748 2 2 13 SER CB   C  17.276   7.460  -1.473 1.00 . B B .  573 SER CB   1 1 
        2  3749 2 2 13 SER H    H  15.392   6.166  -0.336 1.00 . B B .  573 SER H    1 1 
        2  3750 2 2 13 SER HA   H  18.121   5.544  -1.045 1.00 . B B .  573 SER HA   1 1 
        2  3751 2 2 13 SER HB2  H  16.682   8.199  -0.953 1.00 . B B .  573 SER HB2  1 1 
        2  3752 2 2 13 SER HB3  H  18.224   7.895  -1.748 1.00 . B B .  573 SER HB3  1 1 
        2  3753 2 2 13 SER HG   H  15.642   7.248  -2.488 1.00 . B B .  573 SER HG   1 1 
        2  3754 2 2 13 SER N    N  16.226   5.650  -0.270 1.00 . B B .  573 SER N    1 1 
        2  3755 2 2 13 SER O    O  19.402   6.780   0.864 1.00 . B B .  573 SER O    1 1 
        2  3756 2 2 13 SER OG   O  16.581   7.060  -2.648 1.00 . B B .  573 SER OG   1 1 
        2  3757 2 2 14 GLU C    C  18.402   6.044   3.818 1.00 . B B .  574 GLU C    1 1 
        2  3758 2 2 14 GLU CA   C  17.845   7.267   3.113 1.00 . B B .  574 GLU CA   1 1 
        2  3759 2 2 14 GLU CB   C  16.691   7.847   3.921 1.00 . B B .  574 GLU CB   1 1 
        2  3760 2 2 14 GLU CD   C  17.093  10.310   3.624 1.00 . B B .  574 GLU CD   1 1 
        2  3761 2 2 14 GLU CG   C  16.167   9.158   3.387 1.00 . B B .  574 GLU CG   1 1 
        2  3762 2 2 14 GLU H    H  16.413   6.933   1.593 1.00 . B B .  574 GLU H    1 1 
        2  3763 2 2 14 GLU HA   H  18.617   8.018   3.026 1.00 . B B .  574 GLU HA   1 1 
        2  3764 2 2 14 GLU HB2  H  15.880   7.134   3.913 1.00 . B B .  574 GLU HB2  1 1 
        2  3765 2 2 14 GLU HB3  H  17.011   7.998   4.940 1.00 . B B .  574 GLU HB3  1 1 
        2  3766 2 2 14 GLU HG2  H  16.013   9.060   2.322 1.00 . B B .  574 GLU HG2  1 1 
        2  3767 2 2 14 GLU HG3  H  15.221   9.370   3.864 1.00 . B B .  574 GLU HG3  1 1 
        2  3768 2 2 14 GLU N    N  17.378   6.927   1.778 1.00 . B B .  574 GLU N    1 1 
        2  3769 2 2 14 GLU O    O  19.189   6.159   4.757 1.00 . B B .  574 GLU O    1 1 
        2  3770 2 2 14 GLU OE1  O  18.232  10.339   3.100 1.00 . B B .  574 GLU OE1  1 1 
        2  3771 2 2 14 GLU OE2  O  16.694  11.227   4.341 1.00 . B B .  574 GLU OE2  1 1 
        2  3772 2 2 15 ARG C    C  19.533   2.964   3.114 1.00 . B B .  575 ARG C    1 1 
        2  3773 2 2 15 ARG CA   C  18.457   3.644   3.967 1.00 . B B .  575 ARG CA   1 1 
        2  3774 2 2 15 ARG CB   C  17.273   2.710   4.291 1.00 . B B .  575 ARG CB   1 1 
        2  3775 2 2 15 ARG CD   C  15.227   1.511   3.573 1.00 . B B .  575 ARG CD   1 1 
        2  3776 2 2 15 ARG CG   C  16.497   2.207   3.119 1.00 . B B .  575 ARG CG   1 1 
        2  3777 2 2 15 ARG CZ   C  14.667  -0.282   5.216 1.00 . B B .  575 ARG CZ   1 1 
        2  3778 2 2 15 ARG H    H  17.369   4.863   2.619 1.00 . B B .  575 ARG H    1 1 
        2  3779 2 2 15 ARG HA   H  18.929   3.928   4.897 1.00 . B B .  575 ARG HA   1 1 
        2  3780 2 2 15 ARG HB2  H  17.630   1.846   4.831 1.00 . B B .  575 ARG HB2  1 1 
        2  3781 2 2 15 ARG HB3  H  16.585   3.250   4.923 1.00 . B B .  575 ARG HB3  1 1 
        2  3782 2 2 15 ARG HD2  H  14.680   2.183   4.217 1.00 . B B .  575 ARG HD2  1 1 
        2  3783 2 2 15 ARG HD3  H  14.627   1.291   2.703 1.00 . B B .  575 ARG HD3  1 1 
        2  3784 2 2 15 ARG HE   H  16.302  -0.214   4.034 1.00 . B B .  575 ARG HE   1 1 
        2  3785 2 2 15 ARG HG2  H  16.260   3.042   2.478 1.00 . B B .  575 ARG HG2  1 1 
        2  3786 2 2 15 ARG HG3  H  17.124   1.495   2.603 1.00 . B B .  575 ARG HG3  1 1 
        2  3787 2 2 15 ARG HH11 H  13.389   1.318   5.342 1.00 . B B .  575 ARG HH11 1 1 
        2  3788 2 2 15 ARG HH12 H  12.962   0.042   6.365 1.00 . B B .  575 ARG HH12 1 1 
        2  3789 2 2 15 ARG HH21 H  15.724  -2.035   5.402 1.00 . B B .  575 ARG HH21 1 1 
        2  3790 2 2 15 ARG HH22 H  14.338  -1.923   6.373 1.00 . B B .  575 ARG HH22 1 1 
        2  3791 2 2 15 ARG N    N  18.003   4.877   3.366 1.00 . B B .  575 ARG N    1 1 
        2  3792 2 2 15 ARG NE   N  15.485   0.263   4.302 1.00 . B B .  575 ARG NE   1 1 
        2  3793 2 2 15 ARG NH1  N  13.606   0.395   5.667 1.00 . B B .  575 ARG NH1  1 1 
        2  3794 2 2 15 ARG NH2  N  14.931  -1.489   5.692 1.00 . B B .  575 ARG NH2  1 1 
        2  3795 2 2 15 ARG O    O  19.788   1.771   3.241 1.00 . B B .  575 ARG O    1 1 
        2  3796 2 2 16 LYS C    C  22.653   3.267   2.281 1.00 . B B .  576 LYS C    1 1 
        2  3797 2 2 16 LYS CA   C  21.340   3.245   1.489 1.00 . B B .  576 LYS CA   1 1 
        2  3798 2 2 16 LYS CB   C  21.489   4.023   0.174 1.00 . B B .  576 LYS CB   1 1 
        2  3799 2 2 16 LYS CD   C  20.583   4.590  -2.099 1.00 . B B .  576 LYS CD   1 1 
        2  3800 2 2 16 LYS CE   C  19.506   4.287  -3.133 1.00 . B B .  576 LYS CE   1 1 
        2  3801 2 2 16 LYS CG   C  20.384   3.767  -0.834 1.00 . B B .  576 LYS CG   1 1 
        2  3802 2 2 16 LYS H    H  19.993   4.705   2.241 1.00 . B B .  576 LYS H    1 1 
        2  3803 2 2 16 LYS HA   H  21.116   2.211   1.268 1.00 . B B .  576 LYS HA   1 1 
        2  3804 2 2 16 LYS HB2  H  21.498   5.080   0.397 1.00 . B B .  576 LYS HB2  1 1 
        2  3805 2 2 16 LYS HB3  H  22.432   3.757  -0.280 1.00 . B B .  576 LYS HB3  1 1 
        2  3806 2 2 16 LYS HD2  H  20.544   5.638  -1.843 1.00 . B B .  576 LYS HD2  1 1 
        2  3807 2 2 16 LYS HD3  H  21.549   4.359  -2.520 1.00 . B B .  576 LYS HD3  1 1 
        2  3808 2 2 16 LYS HE2  H  19.595   3.253  -3.430 1.00 . B B .  576 LYS HE2  1 1 
        2  3809 2 2 16 LYS HE3  H  18.532   4.443  -2.693 1.00 . B B .  576 LYS HE3  1 1 
        2  3810 2 2 16 LYS HG2  H  20.392   2.720  -1.097 1.00 . B B .  576 LYS HG2  1 1 
        2  3811 2 2 16 LYS HG3  H  19.435   4.023  -0.384 1.00 . B B .  576 LYS HG3  1 1 
        2  3812 2 2 16 LYS HZ1  H  18.880   4.910  -5.018 1.00 . B B .  576 LYS HZ1  1 1 
        2  3813 2 2 16 LYS HZ2  H  20.546   4.986  -4.822 1.00 . B B .  576 LYS HZ2  1 1 
        2  3814 2 2 16 LYS HZ3  H  19.591   6.143  -4.106 1.00 . B B .  576 LYS HZ3  1 1 
        2  3815 2 2 16 LYS N    N  20.225   3.753   2.303 1.00 . B B .  576 LYS N    1 1 
        2  3816 2 2 16 LYS NZ   N  19.635   5.132  -4.339 1.00 . B B .  576 LYS NZ   1 1 
        2  3817 2 2 16 LYS O    O  23.738   3.183   1.701 1.00 . B B .  576 LYS O    1 1 
        2  3818 2 2 17 TRP C    C  24.514   2.106   4.344 1.00 . B B .  577 TRP C    1 1 
        2  3819 2 2 17 TRP CA   C  23.620   3.334   4.538 1.00 . B B .  577 TRP CA   1 1 
        2  3820 2 2 17 TRP CB   C  23.105   3.468   6.004 1.00 . B B .  577 TRP CB   1 1 
        2  3821 2 2 17 TRP CD1  C  21.496   1.477   5.984 1.00 . B B .  577 TRP CD1  1 1 
        2  3822 2 2 17 TRP CD2  C  20.641   3.304   6.929 1.00 . B B .  577 TRP CD2  1 1 
        2  3823 2 2 17 TRP CE2  C  19.669   2.288   6.955 1.00 . B B .  577 TRP CE2  1 1 
        2  3824 2 2 17 TRP CE3  C  20.325   4.550   7.479 1.00 . B B .  577 TRP CE3  1 1 
        2  3825 2 2 17 TRP CG   C  21.801   2.760   6.280 1.00 . B B .  577 TRP CG   1 1 
        2  3826 2 2 17 TRP CH2  C  18.124   3.702   8.038 1.00 . B B .  577 TRP CH2  1 1 
        2  3827 2 2 17 TRP CZ2  C  18.406   2.474   7.505 1.00 . B B .  577 TRP CZ2  1 1 
        2  3828 2 2 17 TRP CZ3  C  19.070   4.733   8.031 1.00 . B B .  577 TRP CZ3  1 1 
        2  3829 2 2 17 TRP H    H  21.617   3.464   3.949 1.00 . B B .  577 TRP H    1 1 
        2  3830 2 2 17 TRP HA   H  24.228   4.195   4.318 1.00 . B B .  577 TRP HA   1 1 
        2  3831 2 2 17 TRP HB2  H  23.842   3.047   6.669 1.00 . B B .  577 TRP HB2  1 1 
        2  3832 2 2 17 TRP HB3  H  22.978   4.512   6.246 1.00 . B B .  577 TRP HB3  1 1 
        2  3833 2 2 17 TRP HD1  H  22.197   0.826   5.484 1.00 . B B .  577 TRP HD1  1 1 
        2  3834 2 2 17 TRP HE1  H  19.761   0.324   6.240 1.00 . B B .  577 TRP HE1  1 1 
        2  3835 2 2 17 TRP HE3  H  21.043   5.356   7.482 1.00 . B B .  577 TRP HE3  1 1 
        2  3836 2 2 17 TRP HH2  H  17.157   3.892   8.481 1.00 . B B .  577 TRP HH2  1 1 
        2  3837 2 2 17 TRP HZ2  H  17.672   1.681   7.497 1.00 . B B .  577 TRP HZ2  1 1 
        2  3838 2 2 17 TRP HZ3  H  18.806   5.688   8.463 1.00 . B B .  577 TRP HZ3  1 1 
        2  3839 2 2 17 TRP N    N  22.521   3.368   3.591 1.00 . B B .  577 TRP N    1 1 
        2  3840 2 2 17 TRP NE1  N  20.215   1.187   6.362 1.00 . B B .  577 TRP NE1  1 1 
        2  3841 2 2 17 TRP O    O  25.718   2.272   4.070 1.00 . B B .  577 TRP O    1 1 
        2  3842 2 2 17 TRP OXT  O  24.001   0.965   4.385 1.00 . B B .  577 TRP OXT  1 1 
        3  3843 1 1  1 GLY C    C   9.029 -14.138  -9.160 1.00 . A A . 1153 GLY C    1 1 
        3  3844 1 1  1 GLY CA   C   9.063 -15.558  -9.633 1.00 . A A . 1153 GLY CA   1 1 
        3  3845 1 1  1 GLY H1   H   7.660 -15.285 -11.110 1.00 . A A . 1153 GLY H1   1 1 
        3  3846 1 1  1 GLY H2   H   8.713 -16.587 -11.413 1.00 . A A . 1153 GLY H2   1 1 
        3  3847 1 1  1 GLY H3   H   9.237 -14.984 -11.578 1.00 . A A . 1153 GLY H3   1 1 
        3  3848 1 1  1 GLY HA2  H   8.388 -16.147  -9.028 1.00 . A A . 1153 GLY HA2  1 1 
        3  3849 1 1  1 GLY HA3  H  10.066 -15.950  -9.549 1.00 . A A . 1153 GLY HA3  1 1 
        3  3850 1 1  1 GLY N    N   8.639 -15.628 -11.024 1.00 . A A . 1153 GLY N    1 1 
        3  3851 1 1  1 GLY O    O   9.104 -13.220  -9.977 1.00 . A A . 1153 GLY O    1 1 
        3  3852 1 1  2 HIS C    C   9.914 -12.318  -6.343 1.00 . A A . 1154 HIS C    1 1 
        3  3853 1 1  2 HIS CA   C   8.837 -12.581  -7.345 1.00 . A A . 1154 HIS CA   1 1 
        3  3854 1 1  2 HIS CB   C   7.479 -12.279  -6.702 1.00 . A A . 1154 HIS CB   1 1 
        3  3855 1 1  2 HIS CD2  C   5.919 -10.770  -8.052 1.00 . A A . 1154 HIS CD2  1 1 
        3  3856 1 1  2 HIS CE1  C   5.249 -12.278  -9.473 1.00 . A A . 1154 HIS CE1  1 1 
        3  3857 1 1  2 HIS CG   C   6.461 -11.948  -7.706 1.00 . A A . 1154 HIS CG   1 1 
        3  3858 1 1  2 HIS H    H   8.857 -14.684  -7.253 1.00 . A A . 1154 HIS H    1 1 
        3  3859 1 1  2 HIS HA   H   8.910 -11.957  -8.226 1.00 . A A . 1154 HIS HA   1 1 
        3  3860 1 1  2 HIS HB2  H   7.144 -13.137  -6.139 1.00 . A A . 1154 HIS HB2  1 1 
        3  3861 1 1  2 HIS HB3  H   7.584 -11.435  -6.036 1.00 . A A . 1154 HIS HB3  1 1 
        3  3862 1 1  2 HIS HD1  H   6.185 -13.829  -8.596 1.00 . A A . 1154 HIS HD1  1 1 
        3  3863 1 1  2 HIS HD2  H   6.048  -9.829  -7.540 1.00 . A A . 1154 HIS HD2  1 1 
        3  3864 1 1  2 HIS HE1  H   4.837 -12.767 -10.333 1.00 . A A . 1154 HIS HE1  1 1 
        3  3865 1 1  2 HIS N    N   8.898 -13.925  -7.878 1.00 . A A . 1154 HIS N    1 1 
        3  3866 1 1  2 HIS ND1  N   6.002 -12.860  -8.606 1.00 . A A . 1154 HIS ND1  1 1 
        3  3867 1 1  2 HIS NE2  N   5.166 -10.999  -9.168 1.00 . A A . 1154 HIS NE2  1 1 
        3  3868 1 1  2 HIS O    O  10.399 -13.238  -5.677 1.00 . A A . 1154 HIS O    1 1 
        3  3869 1 1  3 MET C    C  10.304 -10.256  -4.058 1.00 . A A . 1155 MET C    1 1 
        3  3870 1 1  3 MET CA   C  11.207 -10.654  -5.216 1.00 . A A . 1155 MET CA   1 1 
        3  3871 1 1  3 MET CB   C  12.114  -9.509  -5.739 1.00 . A A . 1155 MET CB   1 1 
        3  3872 1 1  3 MET CE   C  12.402  -6.381  -4.847 1.00 . A A . 1155 MET CE   1 1 
        3  3873 1 1  3 MET CG   C  13.215  -9.021  -4.793 1.00 . A A . 1155 MET CG   1 1 
        3  3874 1 1  3 MET H    H  10.004 -10.418  -6.905 1.00 . A A . 1155 MET H    1 1 
        3  3875 1 1  3 MET HA   H  11.795 -11.507  -4.912 1.00 . A A . 1155 MET HA   1 1 
        3  3876 1 1  3 MET HB2  H  12.593  -9.844  -6.646 1.00 . A A . 1155 MET HB2  1 1 
        3  3877 1 1  3 MET HB3  H  11.476  -8.670  -5.977 1.00 . A A . 1155 MET HB3  1 1 
        3  3878 1 1  3 MET HE1  H  13.307  -6.191  -5.404 1.00 . A A . 1155 MET HE1  1 1 
        3  3879 1 1  3 MET HE2  H  12.115  -5.489  -4.312 1.00 . A A . 1155 MET HE2  1 1 
        3  3880 1 1  3 MET HE3  H  11.611  -6.660  -5.526 1.00 . A A . 1155 MET HE3  1 1 
        3  3881 1 1  3 MET HG2  H  13.556  -9.853  -4.196 1.00 . A A . 1155 MET HG2  1 1 
        3  3882 1 1  3 MET HG3  H  14.040  -8.656  -5.388 1.00 . A A . 1155 MET HG3  1 1 
        3  3883 1 1  3 MET N    N  10.316 -11.084  -6.256 1.00 . A A . 1155 MET N    1 1 
        3  3884 1 1  3 MET O    O   9.126  -9.933  -4.292 1.00 . A A . 1155 MET O    1 1 
        3  3885 1 1  3 MET SD   S  12.693  -7.708  -3.675 1.00 . A A . 1155 MET SD   1 1 
        3  3886 1 1  4 ALA C    C   9.330  -8.734  -1.635 1.00 . A A . 1156 ALA C    1 1 
        3  3887 1 1  4 ALA CA   C   9.945 -10.125  -1.686 1.00 . A A . 1156 ALA CA   1 1 
        3  3888 1 1  4 ALA CB   C  10.688 -10.444  -0.408 1.00 . A A . 1156 ALA CB   1 1 
        3  3889 1 1  4 ALA H    H  11.761 -10.419  -2.736 1.00 . A A . 1156 ALA H    1 1 
        3  3890 1 1  4 ALA HA   H   9.154 -10.851  -1.800 1.00 . A A . 1156 ALA HA   1 1 
        3  3891 1 1  4 ALA HB1  H  11.448  -9.700  -0.224 1.00 . A A . 1156 ALA HB1  1 1 
        3  3892 1 1  4 ALA HB2  H  11.138 -11.422  -0.500 1.00 . A A . 1156 ALA HB2  1 1 
        3  3893 1 1  4 ALA HB3  H   9.975 -10.459   0.403 1.00 . A A . 1156 ALA HB3  1 1 
        3  3894 1 1  4 ALA N    N  10.796 -10.304  -2.851 1.00 . A A . 1156 ALA N    1 1 
        3  3895 1 1  4 ALA O    O   9.999  -7.745  -1.948 1.00 . A A . 1156 ALA O    1 1 
        3  3896 1 1  5 PRO C    C   7.953  -6.484  -0.113 1.00 . A A . 1157 PRO C    1 1 
        3  3897 1 1  5 PRO CA   C   7.360  -7.353  -1.201 1.00 . A A . 1157 PRO CA   1 1 
        3  3898 1 1  5 PRO CB   C   5.916  -7.714  -0.851 1.00 . A A . 1157 PRO CB   1 1 
        3  3899 1 1  5 PRO CD   C   7.164  -9.741  -0.872 1.00 . A A . 1157 PRO CD   1 1 
        3  3900 1 1  5 PRO CG   C   5.801  -9.177  -1.081 1.00 . A A . 1157 PRO CG   1 1 
        3  3901 1 1  5 PRO HA   H   7.396  -6.830  -2.146 1.00 . A A . 1157 PRO HA   1 1 
        3  3902 1 1  5 PRO HB2  H   5.726  -7.459   0.181 1.00 . A A . 1157 PRO HB2  1 1 
        3  3903 1 1  5 PRO HB3  H   5.248  -7.159  -1.491 1.00 . A A . 1157 PRO HB3  1 1 
        3  3904 1 1  5 PRO HD2  H   7.307 -10.007   0.166 1.00 . A A . 1157 PRO HD2  1 1 
        3  3905 1 1  5 PRO HD3  H   7.299 -10.600  -1.509 1.00 . A A . 1157 PRO HD3  1 1 
        3  3906 1 1  5 PRO HG2  H   5.106  -9.607  -0.375 1.00 . A A . 1157 PRO HG2  1 1 
        3  3907 1 1  5 PRO HG3  H   5.469  -9.361  -2.092 1.00 . A A . 1157 PRO HG3  1 1 
        3  3908 1 1  5 PRO N    N   8.046  -8.632  -1.269 1.00 . A A . 1157 PRO N    1 1 
        3  3909 1 1  5 PRO O    O   7.954  -6.856   1.069 1.00 . A A . 1157 PRO O    1 1 
        3  3910 1 1  6 ASN C    C   8.751  -3.032   0.100 1.00 . A A . 1158 ASN C    1 1 
        3  3911 1 1  6 ASN CA   C   9.070  -4.454   0.445 1.00 . A A . 1158 ASN CA   1 1 
        3  3912 1 1  6 ASN CB   C  10.596  -4.655   0.566 1.00 . A A . 1158 ASN CB   1 1 
        3  3913 1 1  6 ASN CG   C  11.355  -4.458  -0.730 1.00 . A A . 1158 ASN CG   1 1 
        3  3914 1 1  6 ASN H    H   8.388  -5.077  -1.435 1.00 . A A . 1158 ASN H    1 1 
        3  3915 1 1  6 ASN HA   H   8.625  -4.665   1.405 1.00 . A A . 1158 ASN HA   1 1 
        3  3916 1 1  6 ASN HB2  H  10.972  -3.932   1.275 1.00 . A A . 1158 ASN HB2  1 1 
        3  3917 1 1  6 ASN HB3  H  10.798  -5.644   0.949 1.00 . A A . 1158 ASN HB3  1 1 
        3  3918 1 1  6 ASN HD21 H  11.162  -6.365  -1.108 1.00 . A A . 1158 ASN HD21 1 1 
        3  3919 1 1  6 ASN HD22 H  12.035  -5.487  -2.296 1.00 . A A . 1158 ASN HD22 1 1 
        3  3920 1 1  6 ASN N    N   8.459  -5.352  -0.494 1.00 . A A . 1158 ASN N    1 1 
        3  3921 1 1  6 ASN ND2  N  11.538  -5.524  -1.452 1.00 . A A . 1158 ASN ND2  1 1 
        3  3922 1 1  6 ASN O    O   8.558  -2.684  -1.060 1.00 . A A . 1158 ASN O    1 1 
        3  3923 1 1  6 ASN OD1  O  11.770  -3.352  -1.069 1.00 . A A . 1158 ASN OD1  1 1 
        3  3924 1 1  7 LEU C    C   9.600  -0.089   1.484 1.00 . A A . 1159 LEU C    1 1 
        3  3925 1 1  7 LEU CA   C   8.384  -0.836   0.997 1.00 . A A . 1159 LEU CA   1 1 
        3  3926 1 1  7 LEU CB   C   7.156  -0.484   1.834 1.00 . A A . 1159 LEU CB   1 1 
        3  3927 1 1  7 LEU CD1  C   6.202   1.277   0.309 1.00 . A A . 1159 LEU CD1  1 1 
        3  3928 1 1  7 LEU CD2  C   5.509   1.166   2.692 1.00 . A A . 1159 LEU CD2  1 1 
        3  3929 1 1  7 LEU CG   C   6.648   0.954   1.729 1.00 . A A . 1159 LEU CG   1 1 
        3  3930 1 1  7 LEU H    H   8.897  -2.657   1.979 1.00 . A A . 1159 LEU H    1 1 
        3  3931 1 1  7 LEU HA   H   8.203  -0.610  -0.043 1.00 . A A . 1159 LEU HA   1 1 
        3  3932 1 1  7 LEU HB2  H   6.351  -1.143   1.544 1.00 . A A . 1159 LEU HB2  1 1 
        3  3933 1 1  7 LEU HB3  H   7.398  -0.676   2.869 1.00 . A A . 1159 LEU HB3  1 1 
        3  3934 1 1  7 LEU HD11 H   7.033   1.173  -0.372 1.00 . A A . 1159 LEU HD11 1 1 
        3  3935 1 1  7 LEU HD12 H   5.832   2.291   0.279 1.00 . A A . 1159 LEU HD12 1 1 
        3  3936 1 1  7 LEU HD13 H   5.409   0.603   0.021 1.00 . A A . 1159 LEU HD13 1 1 
        3  3937 1 1  7 LEU HD21 H   5.853   0.963   3.695 1.00 . A A . 1159 LEU HD21 1 1 
        3  3938 1 1  7 LEU HD22 H   4.710   0.485   2.437 1.00 . A A . 1159 LEU HD22 1 1 
        3  3939 1 1  7 LEU HD23 H   5.164   2.185   2.612 1.00 . A A . 1159 LEU HD23 1 1 
        3  3940 1 1  7 LEU HG   H   7.444   1.633   1.993 1.00 . A A . 1159 LEU HG   1 1 
        3  3941 1 1  7 LEU N    N   8.678  -2.236   1.116 1.00 . A A . 1159 LEU N    1 1 
        3  3942 1 1  7 LEU O    O   9.941  -0.170   2.650 1.00 . A A . 1159 LEU O    1 1 
        3  3943 1 1  8 ALA C    C  12.641   0.217   1.347 1.00 . A A . 1160 ALA C    1 1 
        3  3944 1 1  8 ALA CA   C  11.590   1.229   0.813 1.00 . A A . 1160 ALA CA   1 1 
        3  3945 1 1  8 ALA CB   C  11.430   2.456   1.728 1.00 . A A . 1160 ALA CB   1 1 
        3  3946 1 1  8 ALA H    H   9.840   0.618  -0.309 1.00 . A A . 1160 ALA H    1 1 
        3  3947 1 1  8 ALA HA   H  11.939   1.551  -0.157 1.00 . A A . 1160 ALA HA   1 1 
        3  3948 1 1  8 ALA HB1  H  11.119   2.150   2.715 1.00 . A A . 1160 ALA HB1  1 1 
        3  3949 1 1  8 ALA HB2  H  10.697   3.133   1.306 1.00 . A A . 1160 ALA HB2  1 1 
        3  3950 1 1  8 ALA HB3  H  12.371   2.986   1.783 1.00 . A A . 1160 ALA HB3  1 1 
        3  3951 1 1  8 ALA N    N  10.293   0.560   0.561 1.00 . A A . 1160 ALA N    1 1 
        3  3952 1 1  8 ALA O    O  13.672   0.581   1.927 1.00 . A A . 1160 ALA O    1 1 
        3  3953 1 1  9 GLY C    C  12.707  -2.828   2.768 1.00 . A A . 1161 GLY C    1 1 
        3  3954 1 1  9 GLY CA   C  13.199  -2.144   1.501 1.00 . A A . 1161 GLY CA   1 1 
        3  3955 1 1  9 GLY H    H  11.460  -1.108   0.684 1.00 . A A . 1161 GLY H    1 1 
        3  3956 1 1  9 GLY HA2  H  13.225  -2.867   0.699 1.00 . A A . 1161 GLY HA2  1 1 
        3  3957 1 1  9 GLY HA3  H  14.198  -1.771   1.670 1.00 . A A . 1161 GLY HA3  1 1 
        3  3958 1 1  9 GLY N    N  12.342  -1.047   1.108 1.00 . A A . 1161 GLY N    1 1 
        3  3959 1 1  9 GLY O    O  13.277  -3.824   3.211 1.00 . A A . 1161 GLY O    1 1 
        3  3960 1 1 10 ALA C    C  10.066  -3.935   4.261 1.00 . A A . 1162 ALA C    1 1 
        3  3961 1 1 10 ALA CA   C  11.069  -2.838   4.562 1.00 . A A . 1162 ALA CA   1 1 
        3  3962 1 1 10 ALA CB   C  10.400  -1.738   5.362 1.00 . A A . 1162 ALA CB   1 1 
        3  3963 1 1 10 ALA H    H  11.222  -1.524   2.904 1.00 . A A . 1162 ALA H    1 1 
        3  3964 1 1 10 ALA HA   H  11.874  -3.246   5.155 1.00 . A A . 1162 ALA HA   1 1 
        3  3965 1 1 10 ALA HB1  H  10.033  -2.138   6.296 1.00 . A A . 1162 ALA HB1  1 1 
        3  3966 1 1 10 ALA HB2  H   9.575  -1.332   4.796 1.00 . A A . 1162 ALA HB2  1 1 
        3  3967 1 1 10 ALA HB3  H  11.117  -0.955   5.561 1.00 . A A . 1162 ALA HB3  1 1 
        3  3968 1 1 10 ALA N    N  11.641  -2.301   3.339 1.00 . A A . 1162 ALA N    1 1 
        3  3969 1 1 10 ALA O    O   9.102  -3.724   3.515 1.00 . A A . 1162 ALA O    1 1 
        3  3970 1 1 11 VAL C    C   8.496  -6.359   5.887 1.00 . A A . 1163 VAL C    1 1 
        3  3971 1 1 11 VAL CA   C   9.418  -6.242   4.658 1.00 . A A . 1163 VAL CA   1 1 
        3  3972 1 1 11 VAL CB   C  10.214  -7.569   4.455 1.00 . A A . 1163 VAL CB   1 1 
        3  3973 1 1 11 VAL CG1  C   9.281  -8.770   4.339 1.00 . A A . 1163 VAL CG1  1 1 
        3  3974 1 1 11 VAL CG2  C  11.094  -7.476   3.219 1.00 . A A . 1163 VAL CG2  1 1 
        3  3975 1 1 11 VAL H    H  11.131  -5.201   5.333 1.00 . A A . 1163 VAL H    1 1 
        3  3976 1 1 11 VAL HA   H   8.804  -6.063   3.787 1.00 . A A . 1163 VAL HA   1 1 
        3  3977 1 1 11 VAL HB   H  10.853  -7.714   5.315 1.00 . A A . 1163 VAL HB   1 1 
        3  3978 1 1 11 VAL HG11 H   8.685  -8.847   5.236 1.00 . A A . 1163 VAL HG11 1 1 
        3  3979 1 1 11 VAL HG12 H   9.866  -9.671   4.216 1.00 . A A . 1163 VAL HG12 1 1 
        3  3980 1 1 11 VAL HG13 H   8.632  -8.642   3.486 1.00 . A A . 1163 VAL HG13 1 1 
        3  3981 1 1 11 VAL HG21 H  10.474  -7.333   2.348 1.00 . A A . 1163 VAL HG21 1 1 
        3  3982 1 1 11 VAL HG22 H  11.661  -8.389   3.110 1.00 . A A . 1163 VAL HG22 1 1 
        3  3983 1 1 11 VAL HG23 H  11.769  -6.639   3.320 1.00 . A A . 1163 VAL HG23 1 1 
        3  3984 1 1 11 VAL N    N  10.310  -5.100   4.807 1.00 . A A . 1163 VAL N    1 1 
        3  3985 1 1 11 VAL O    O   7.293  -6.646   5.753 1.00 . A A . 1163 VAL O    1 1 
        3  3986 1 1 12 GLU C    C   7.195  -5.140   8.307 1.00 . A A . 1164 GLU C    1 1 
        3  3987 1 1 12 GLU CA   C   8.299  -6.180   8.329 1.00 . A A . 1164 GLU CA   1 1 
        3  3988 1 1 12 GLU CB   C   9.195  -5.916   9.536 1.00 . A A . 1164 GLU CB   1 1 
        3  3989 1 1 12 GLU CD   C  11.035  -6.674  11.046 1.00 . A A . 1164 GLU CD   1 1 
        3  3990 1 1 12 GLU CG   C  10.254  -6.965   9.790 1.00 . A A . 1164 GLU CG   1 1 
        3  3991 1 1 12 GLU H    H  10.030  -6.003   7.167 1.00 . A A . 1164 GLU H    1 1 
        3  3992 1 1 12 GLU HA   H   7.859  -7.161   8.427 1.00 . A A . 1164 GLU HA   1 1 
        3  3993 1 1 12 GLU HB2  H   9.700  -4.975   9.378 1.00 . A A . 1164 GLU HB2  1 1 
        3  3994 1 1 12 GLU HB3  H   8.580  -5.832  10.417 1.00 . A A . 1164 GLU HB3  1 1 
        3  3995 1 1 12 GLU HG2  H   9.781  -7.930   9.889 1.00 . A A . 1164 GLU HG2  1 1 
        3  3996 1 1 12 GLU HG3  H  10.935  -6.983   8.954 1.00 . A A . 1164 GLU HG3  1 1 
        3  3997 1 1 12 GLU N    N   9.066  -6.151   7.081 1.00 . A A . 1164 GLU N    1 1 
        3  3998 1 1 12 GLU O    O   7.459  -3.957   8.071 1.00 . A A . 1164 GLU O    1 1 
        3  3999 1 1 12 GLU OE1  O  10.591  -7.063  12.146 1.00 . A A . 1164 GLU OE1  1 1 
        3  4000 1 1 12 GLU OE2  O  12.099  -6.037  10.963 1.00 . A A . 1164 GLU OE2  1 1 
        3  4001 1 1 13 PHE C    C   4.961  -3.547   9.559 1.00 . A A . 1165 PHE C    1 1 
        3  4002 1 1 13 PHE CA   C   4.824  -4.690   8.560 1.00 . A A . 1165 PHE CA   1 1 
        3  4003 1 1 13 PHE CB   C   3.522  -5.475   8.787 1.00 . A A . 1165 PHE CB   1 1 
        3  4004 1 1 13 PHE CD1  C   1.985  -3.860   7.632 1.00 . A A . 1165 PHE CD1  1 1 
        3  4005 1 1 13 PHE CD2  C   1.390  -4.622   9.809 1.00 . A A . 1165 PHE CD2  1 1 
        3  4006 1 1 13 PHE CE1  C   0.850  -3.086   7.591 1.00 . A A . 1165 PHE CE1  1 1 
        3  4007 1 1 13 PHE CE2  C   0.249  -3.847   9.768 1.00 . A A . 1165 PHE CE2  1 1 
        3  4008 1 1 13 PHE CG   C   2.271  -4.638   8.740 1.00 . A A . 1165 PHE CG   1 1 
        3  4009 1 1 13 PHE CZ   C  -0.018  -3.078   8.653 1.00 . A A . 1165 PHE CZ   1 1 
        3  4010 1 1 13 PHE H    H   5.853  -6.505   8.864 1.00 . A A . 1165 PHE H    1 1 
        3  4011 1 1 13 PHE HA   H   4.800  -4.269   7.565 1.00 . A A . 1165 PHE HA   1 1 
        3  4012 1 1 13 PHE HB2  H   3.433  -6.241   8.032 1.00 . A A . 1165 PHE HB2  1 1 
        3  4013 1 1 13 PHE HB3  H   3.571  -5.941   9.759 1.00 . A A . 1165 PHE HB3  1 1 
        3  4014 1 1 13 PHE HD1  H   2.664  -3.862   6.792 1.00 . A A . 1165 PHE HD1  1 1 
        3  4015 1 1 13 PHE HD2  H   1.599  -5.223  10.682 1.00 . A A . 1165 PHE HD2  1 1 
        3  4016 1 1 13 PHE HE1  H   0.639  -2.483   6.722 1.00 . A A . 1165 PHE HE1  1 1 
        3  4017 1 1 13 PHE HE2  H  -0.434  -3.840  10.604 1.00 . A A . 1165 PHE HE2  1 1 
        3  4018 1 1 13 PHE HZ   H  -0.907  -2.466   8.597 1.00 . A A . 1165 PHE HZ   1 1 
        3  4019 1 1 13 PHE N    N   5.979  -5.570   8.597 1.00 . A A . 1165 PHE N    1 1 
        3  4020 1 1 13 PHE O    O   4.568  -2.432   9.275 1.00 . A A . 1165 PHE O    1 1 
        3  4021 1 1 14 ASN C    C   6.585  -1.636  11.214 1.00 . A A . 1166 ASN C    1 1 
        3  4022 1 1 14 ASN CA   C   5.740  -2.794  11.746 1.00 . A A . 1166 ASN CA   1 1 
        3  4023 1 1 14 ASN CB   C   6.391  -3.389  12.996 1.00 . A A . 1166 ASN CB   1 1 
        3  4024 1 1 14 ASN CG   C   6.497  -2.380  14.127 1.00 . A A . 1166 ASN CG   1 1 
        3  4025 1 1 14 ASN H    H   5.702  -4.755  10.982 1.00 . A A . 1166 ASN H    1 1 
        3  4026 1 1 14 ASN HA   H   4.775  -2.398  12.016 1.00 . A A . 1166 ASN HA   1 1 
        3  4027 1 1 14 ASN HB2  H   5.804  -4.228  13.336 1.00 . A A . 1166 ASN HB2  1 1 
        3  4028 1 1 14 ASN HB3  H   7.388  -3.726  12.746 1.00 . A A . 1166 ASN HB3  1 1 
        3  4029 1 1 14 ASN HD21 H   8.168  -3.215  14.770 1.00 . A A . 1166 ASN HD21 1 1 
        3  4030 1 1 14 ASN HD22 H   7.589  -1.881  15.689 1.00 . A A . 1166 ASN HD22 1 1 
        3  4031 1 1 14 ASN N    N   5.514  -3.826  10.725 1.00 . A A . 1166 ASN N    1 1 
        3  4032 1 1 14 ASN ND2  N   7.519  -2.499  14.930 1.00 . A A . 1166 ASN ND2  1 1 
        3  4033 1 1 14 ASN O    O   6.267  -0.463  11.444 1.00 . A A . 1166 ASN O    1 1 
        3  4034 1 1 14 ASN OD1  O   5.663  -1.485  14.255 1.00 . A A . 1166 ASN OD1  1 1 
        3  4035 1 1 15 ASP C    C   7.782  -0.230   8.769 1.00 . A A . 1167 ASP C    1 1 
        3  4036 1 1 15 ASP CA   C   8.521  -0.972   9.882 1.00 . A A . 1167 ASP CA   1 1 
        3  4037 1 1 15 ASP CB   C   9.772  -1.683   9.346 1.00 . A A . 1167 ASP CB   1 1 
        3  4038 1 1 15 ASP CG   C  10.874  -0.762   8.855 1.00 . A A . 1167 ASP CG   1 1 
        3  4039 1 1 15 ASP H    H   7.766  -2.916  10.253 1.00 . A A . 1167 ASP H    1 1 
        3  4040 1 1 15 ASP HA   H   8.798  -0.269  10.655 1.00 . A A . 1167 ASP HA   1 1 
        3  4041 1 1 15 ASP HB2  H  10.181  -2.295  10.137 1.00 . A A . 1167 ASP HB2  1 1 
        3  4042 1 1 15 ASP HB3  H   9.476  -2.328   8.533 1.00 . A A . 1167 ASP HB3  1 1 
        3  4043 1 1 15 ASP N    N   7.613  -1.969  10.461 1.00 . A A . 1167 ASP N    1 1 
        3  4044 1 1 15 ASP O    O   7.884   0.991   8.619 1.00 . A A . 1167 ASP O    1 1 
        3  4045 1 1 15 ASP OD1  O  10.893   0.424   9.185 1.00 . A A . 1167 ASP OD1  1 1 
        3  4046 1 1 15 ASP OD2  O  11.797  -1.245   8.163 1.00 . A A . 1167 ASP OD2  1 1 
        3  4047 1 1 16 VAL C    C   5.111   0.564   7.571 1.00 . A A . 1168 VAL C    1 1 
        3  4048 1 1 16 VAL CA   C   6.089  -0.476   7.010 1.00 . A A . 1168 VAL CA   1 1 
        3  4049 1 1 16 VAL CB   C   5.309  -1.651   6.336 1.00 . A A . 1168 VAL CB   1 1 
        3  4050 1 1 16 VAL CG1  C   4.125  -1.168   5.514 1.00 . A A . 1168 VAL CG1  1 1 
        3  4051 1 1 16 VAL CG2  C   6.245  -2.474   5.471 1.00 . A A . 1168 VAL CG2  1 1 
        3  4052 1 1 16 VAL H    H   6.913  -1.943   8.279 1.00 . A A . 1168 VAL H    1 1 
        3  4053 1 1 16 VAL HA   H   6.712  -0.002   6.264 1.00 . A A . 1168 VAL HA   1 1 
        3  4054 1 1 16 VAL HB   H   4.932  -2.290   7.118 1.00 . A A . 1168 VAL HB   1 1 
        3  4055 1 1 16 VAL HG11 H   4.454  -0.466   4.762 1.00 . A A . 1168 VAL HG11 1 1 
        3  4056 1 1 16 VAL HG12 H   3.425  -0.696   6.193 1.00 . A A . 1168 VAL HG12 1 1 
        3  4057 1 1 16 VAL HG13 H   3.642  -2.014   5.047 1.00 . A A . 1168 VAL HG13 1 1 
        3  4058 1 1 16 VAL HG21 H   7.031  -2.885   6.086 1.00 . A A . 1168 VAL HG21 1 1 
        3  4059 1 1 16 VAL HG22 H   6.671  -1.848   4.702 1.00 . A A . 1168 VAL HG22 1 1 
        3  4060 1 1 16 VAL HG23 H   5.688  -3.280   5.015 1.00 . A A . 1168 VAL HG23 1 1 
        3  4061 1 1 16 VAL N    N   6.956  -0.988   8.063 1.00 . A A . 1168 VAL N    1 1 
        3  4062 1 1 16 VAL O    O   4.883   1.606   6.961 1.00 . A A . 1168 VAL O    1 1 
        3  4063 1 1 17 LYS C    C   4.247   2.530   9.675 1.00 . A A . 1169 LYS C    1 1 
        3  4064 1 1 17 LYS CA   C   3.620   1.181   9.396 1.00 . A A . 1169 LYS CA   1 1 
        3  4065 1 1 17 LYS CB   C   3.057   0.591  10.685 1.00 . A A . 1169 LYS CB   1 1 
        3  4066 1 1 17 LYS CD   C   1.477  -1.130  11.733 1.00 . A A . 1169 LYS CD   1 1 
        3  4067 1 1 17 LYS CE   C   2.287  -1.357  13.036 1.00 . A A . 1169 LYS CE   1 1 
        3  4068 1 1 17 LYS CG   C   2.311  -0.708  10.495 1.00 . A A . 1169 LYS CG   1 1 
        3  4069 1 1 17 LYS H    H   4.807  -0.580   9.153 1.00 . A A . 1169 LYS H    1 1 
        3  4070 1 1 17 LYS HA   H   2.806   1.330   8.702 1.00 . A A . 1169 LYS HA   1 1 
        3  4071 1 1 17 LYS HB2  H   3.880   0.405  11.359 1.00 . A A . 1169 LYS HB2  1 1 
        3  4072 1 1 17 LYS HB3  H   2.389   1.309  11.137 1.00 . A A . 1169 LYS HB3  1 1 
        3  4073 1 1 17 LYS HD2  H   0.750  -0.358  11.928 1.00 . A A . 1169 LYS HD2  1 1 
        3  4074 1 1 17 LYS HD3  H   0.953  -2.041  11.484 1.00 . A A . 1169 LYS HD3  1 1 
        3  4075 1 1 17 LYS HE2  H   1.660  -1.899  13.728 1.00 . A A . 1169 LYS HE2  1 1 
        3  4076 1 1 17 LYS HE3  H   3.147  -1.965  12.813 1.00 . A A . 1169 LYS HE3  1 1 
        3  4077 1 1 17 LYS HG2  H   1.669  -0.600   9.632 1.00 . A A . 1169 LYS HG2  1 1 
        3  4078 1 1 17 LYS HG3  H   3.033  -1.477  10.266 1.00 . A A . 1169 LYS HG3  1 1 
        3  4079 1 1 17 LYS HZ1  H   3.295  -0.328  14.553 1.00 . A A . 1169 LYS HZ1  1 1 
        3  4080 1 1 17 LYS HZ2  H   1.906   0.447  14.044 1.00 . A A . 1169 LYS HZ2  1 1 
        3  4081 1 1 17 LYS HZ3  H   3.310   0.512  13.110 1.00 . A A . 1169 LYS HZ3  1 1 
        3  4082 1 1 17 LYS N    N   4.563   0.282   8.748 1.00 . A A . 1169 LYS N    1 1 
        3  4083 1 1 17 LYS NZ   N   2.726  -0.103  13.711 1.00 . A A . 1169 LYS NZ   1 1 
        3  4084 1 1 17 LYS O    O   3.638   3.564   9.418 1.00 . A A . 1169 LYS O    1 1 
        3  4085 1 1 18 THR C    C   6.461   4.511   9.165 1.00 . A A . 1170 THR C    1 1 
        3  4086 1 1 18 THR CA   C   6.201   3.723  10.466 1.00 . A A . 1170 THR CA   1 1 
        3  4087 1 1 18 THR CB   C   7.522   3.380  11.172 1.00 . A A . 1170 THR CB   1 1 
        3  4088 1 1 18 THR CG2  C   8.265   4.643  11.588 1.00 . A A . 1170 THR CG2  1 1 
        3  4089 1 1 18 THR H    H   5.828   1.662  10.526 1.00 . A A . 1170 THR H    1 1 
        3  4090 1 1 18 THR HA   H   5.608   4.336  11.128 1.00 . A A . 1170 THR HA   1 1 
        3  4091 1 1 18 THR HB   H   8.136   2.796  10.504 1.00 . A A . 1170 THR HB   1 1 
        3  4092 1 1 18 THR HG1  H   7.915   1.943  12.434 1.00 . A A . 1170 THR HG1  1 1 
        3  4093 1 1 18 THR HG21 H   8.495   5.232  10.712 1.00 . A A . 1170 THR HG21 1 1 
        3  4094 1 1 18 THR HG22 H   9.183   4.374  12.089 1.00 . A A . 1170 THR HG22 1 1 
        3  4095 1 1 18 THR HG23 H   7.650   5.225  12.258 1.00 . A A . 1170 THR HG23 1 1 
        3  4096 1 1 18 THR N    N   5.449   2.511  10.210 1.00 . A A . 1170 THR N    1 1 
        3  4097 1 1 18 THR O    O   6.430   5.728   9.160 1.00 . A A . 1170 THR O    1 1 
        3  4098 1 1 18 THR OG1  O   7.215   2.606  12.353 1.00 . A A . 1170 THR OG1  1 1 
        3  4099 1 1 19 LEU C    C   5.547   5.064   6.302 1.00 . A A . 1171 LEU C    1 1 
        3  4100 1 1 19 LEU CA   C   6.854   4.459   6.797 1.00 . A A . 1171 LEU CA   1 1 
        3  4101 1 1 19 LEU CB   C   7.434   3.489   5.763 1.00 . A A . 1171 LEU CB   1 1 
        3  4102 1 1 19 LEU CD1  C   9.228   1.924   5.014 1.00 . A A . 1171 LEU CD1  1 1 
        3  4103 1 1 19 LEU CD2  C   9.855   4.020   6.188 1.00 . A A . 1171 LEU CD2  1 1 
        3  4104 1 1 19 LEU CG   C   8.817   2.913   6.080 1.00 . A A . 1171 LEU CG   1 1 
        3  4105 1 1 19 LEU H    H   6.540   2.835   8.155 1.00 . A A . 1171 LEU H    1 1 
        3  4106 1 1 19 LEU HA   H   7.551   5.266   6.964 1.00 . A A . 1171 LEU HA   1 1 
        3  4107 1 1 19 LEU HB2  H   6.744   2.666   5.650 1.00 . A A . 1171 LEU HB2  1 1 
        3  4108 1 1 19 LEU HB3  H   7.499   4.010   4.819 1.00 . A A . 1171 LEU HB3  1 1 
        3  4109 1 1 19 LEU HD11 H   9.266   2.423   4.058 1.00 . A A . 1171 LEU HD11 1 1 
        3  4110 1 1 19 LEU HD12 H   8.511   1.117   4.973 1.00 . A A . 1171 LEU HD12 1 1 
        3  4111 1 1 19 LEU HD13 H  10.204   1.527   5.250 1.00 . A A . 1171 LEU HD13 1 1 
        3  4112 1 1 19 LEU HD21 H  10.823   3.588   6.392 1.00 . A A . 1171 LEU HD21 1 1 
        3  4113 1 1 19 LEU HD22 H   9.589   4.698   6.987 1.00 . A A . 1171 LEU HD22 1 1 
        3  4114 1 1 19 LEU HD23 H   9.900   4.566   5.257 1.00 . A A . 1171 LEU HD23 1 1 
        3  4115 1 1 19 LEU HG   H   8.776   2.391   7.025 1.00 . A A . 1171 LEU HG   1 1 
        3  4116 1 1 19 LEU N    N   6.634   3.807   8.069 1.00 . A A . 1171 LEU N    1 1 
        3  4117 1 1 19 LEU O    O   5.496   6.240   5.946 1.00 . A A . 1171 LEU O    1 1 
        3  4118 1 1 20 LEU C    C   2.648   5.866   6.752 1.00 . A A . 1172 LEU C    1 1 
        3  4119 1 1 20 LEU CA   C   3.150   4.695   5.923 1.00 . A A . 1172 LEU CA   1 1 
        3  4120 1 1 20 LEU CB   C   2.135   3.533   6.023 1.00 . A A . 1172 LEU CB   1 1 
        3  4121 1 1 20 LEU CD1  C   1.364   1.230   5.438 1.00 . A A . 1172 LEU CD1  1 1 
        3  4122 1 1 20 LEU CD2  C   2.122   2.756   3.637 1.00 . A A . 1172 LEU CD2  1 1 
        3  4123 1 1 20 LEU CG   C   2.336   2.338   5.082 1.00 . A A . 1172 LEU CG   1 1 
        3  4124 1 1 20 LEU H    H   4.584   3.365   6.731 1.00 . A A . 1172 LEU H    1 1 
        3  4125 1 1 20 LEU HA   H   3.222   5.001   4.890 1.00 . A A . 1172 LEU HA   1 1 
        3  4126 1 1 20 LEU HB2  H   2.165   3.155   7.034 1.00 . A A . 1172 LEU HB2  1 1 
        3  4127 1 1 20 LEU HB3  H   1.145   3.928   5.849 1.00 . A A . 1172 LEU HB3  1 1 
        3  4128 1 1 20 LEU HD11 H   0.350   1.591   5.340 1.00 . A A . 1172 LEU HD11 1 1 
        3  4129 1 1 20 LEU HD12 H   1.538   0.911   6.455 1.00 . A A . 1172 LEU HD12 1 1 
        3  4130 1 1 20 LEU HD13 H   1.515   0.396   4.771 1.00 . A A . 1172 LEU HD13 1 1 
        3  4131 1 1 20 LEU HD21 H   2.226   1.893   2.995 1.00 . A A . 1172 LEU HD21 1 1 
        3  4132 1 1 20 LEU HD22 H   2.859   3.496   3.367 1.00 . A A . 1172 LEU HD22 1 1 
        3  4133 1 1 20 LEU HD23 H   1.132   3.172   3.522 1.00 . A A . 1172 LEU HD23 1 1 
        3  4134 1 1 20 LEU HG   H   3.342   1.958   5.181 1.00 . A A . 1172 LEU HG   1 1 
        3  4135 1 1 20 LEU N    N   4.479   4.271   6.362 1.00 . A A . 1172 LEU N    1 1 
        3  4136 1 1 20 LEU O    O   2.174   6.854   6.217 1.00 . A A . 1172 LEU O    1 1 
        3  4137 1 1 21 ARG C    C   3.128   8.051   8.891 1.00 . A A . 1173 ARG C    1 1 
        3  4138 1 1 21 ARG CA   C   2.264   6.812   8.909 1.00 . A A . 1173 ARG CA   1 1 
        3  4139 1 1 21 ARG CB   C   2.009   6.338  10.337 1.00 . A A . 1173 ARG CB   1 1 
        3  4140 1 1 21 ARG CD   C   1.148   6.978  12.634 1.00 . A A . 1173 ARG CD   1 1 
        3  4141 1 1 21 ARG CG   C   1.346   7.405  11.200 1.00 . A A . 1173 ARG CG   1 1 
        3  4142 1 1 21 ARG CZ   C   0.789   8.395  14.655 1.00 . A A . 1173 ARG CZ   1 1 
        3  4143 1 1 21 ARG H    H   3.235   4.992   8.448 1.00 . A A . 1173 ARG H    1 1 
        3  4144 1 1 21 ARG HA   H   1.316   7.096   8.477 1.00 . A A . 1173 ARG HA   1 1 
        3  4145 1 1 21 ARG HB2  H   1.326   5.509  10.244 1.00 . A A . 1173 ARG HB2  1 1 
        3  4146 1 1 21 ARG HB3  H   2.930   6.018  10.800 1.00 . A A . 1173 ARG HB3  1 1 
        3  4147 1 1 21 ARG HD2  H   0.527   6.096  12.655 1.00 . A A . 1173 ARG HD2  1 1 
        3  4148 1 1 21 ARG HD3  H   2.107   6.759  13.075 1.00 . A A . 1173 ARG HD3  1 1 
        3  4149 1 1 21 ARG HE   H  -0.215   8.506  12.905 1.00 . A A . 1173 ARG HE   1 1 
        3  4150 1 1 21 ARG HG2  H   1.965   8.288  11.192 1.00 . A A . 1173 ARG HG2  1 1 
        3  4151 1 1 21 ARG HG3  H   0.387   7.645  10.767 1.00 . A A . 1173 ARG HG3  1 1 
        3  4152 1 1 21 ARG HH11 H   2.360   7.096  14.909 1.00 . A A . 1173 ARG HH11 1 1 
        3  4153 1 1 21 ARG HH12 H   2.000   8.053  16.269 1.00 . A A . 1173 ARG HH12 1 1 
        3  4154 1 1 21 ARG HH21 H  -0.641   9.855  14.761 1.00 . A A . 1173 ARG HH21 1 1 
        3  4155 1 1 21 ARG HH22 H   0.261   9.644  16.185 1.00 . A A . 1173 ARG HH22 1 1 
        3  4156 1 1 21 ARG N    N   2.783   5.774   8.057 1.00 . A A . 1173 ARG N    1 1 
        3  4157 1 1 21 ARG NE   N   0.503   8.043  13.396 1.00 . A A . 1173 ARG NE   1 1 
        3  4158 1 1 21 ARG NH1  N   1.785   7.811  15.316 1.00 . A A . 1173 ARG NH1  1 1 
        3  4159 1 1 21 ARG NH2  N   0.096   9.364  15.235 1.00 . A A . 1173 ARG NH2  1 1 
        3  4160 1 1 21 ARG O    O   2.615   9.145   9.045 1.00 . A A . 1173 ARG O    1 1 
        3  4161 1 1 22 GLU C    C   4.927   9.868   7.359 1.00 . A A . 1174 GLU C    1 1 
        3  4162 1 1 22 GLU CA   C   5.266   9.086   8.615 1.00 . A A . 1174 GLU CA   1 1 
        3  4163 1 1 22 GLU CB   C   6.735   8.710   8.657 1.00 . A A . 1174 GLU CB   1 1 
        3  4164 1 1 22 GLU CD   C   9.103   9.507   9.042 1.00 . A A . 1174 GLU CD   1 1 
        3  4165 1 1 22 GLU CG   C   7.669   9.900   8.790 1.00 . A A . 1174 GLU CG   1 1 
        3  4166 1 1 22 GLU H    H   4.796   7.038   8.409 1.00 . A A . 1174 GLU H    1 1 
        3  4167 1 1 22 GLU HA   H   5.008   9.693   9.471 1.00 . A A . 1174 GLU HA   1 1 
        3  4168 1 1 22 GLU HB2  H   6.896   8.029   9.478 1.00 . A A . 1174 GLU HB2  1 1 
        3  4169 1 1 22 GLU HB3  H   6.944   8.206   7.725 1.00 . A A . 1174 GLU HB3  1 1 
        3  4170 1 1 22 GLU HG2  H   7.622  10.493   7.890 1.00 . A A . 1174 GLU HG2  1 1 
        3  4171 1 1 22 GLU HG3  H   7.322  10.497   9.622 1.00 . A A . 1174 GLU HG3  1 1 
        3  4172 1 1 22 GLU N    N   4.413   7.912   8.646 1.00 . A A . 1174 GLU N    1 1 
        3  4173 1 1 22 GLU O    O   4.806  11.092   7.382 1.00 . A A . 1174 GLU O    1 1 
        3  4174 1 1 22 GLU OE1  O   9.874   9.312   8.083 1.00 . A A . 1174 GLU OE1  1 1 
        3  4175 1 1 22 GLU OE2  O   9.505   9.423  10.225 1.00 . A A . 1174 GLU OE2  1 1 
        3  4176 1 1 23 TRP C    C   2.955  10.436   5.229 1.00 . A A . 1175 TRP C    1 1 
        3  4177 1 1 23 TRP CA   C   4.241   9.641   5.034 1.00 . A A . 1175 TRP CA   1 1 
        3  4178 1 1 23 TRP CB   C   4.028   8.445   4.086 1.00 . A A . 1175 TRP CB   1 1 
        3  4179 1 1 23 TRP CD1  C   3.827   9.685   1.851 1.00 . A A . 1175 TRP CD1  1 1 
        3  4180 1 1 23 TRP CD2  C   2.372   8.015   2.116 1.00 . A A . 1175 TRP CD2  1 1 
        3  4181 1 1 23 TRP CE2  C   2.160   8.589   0.856 1.00 . A A . 1175 TRP CE2  1 1 
        3  4182 1 1 23 TRP CE3  C   1.575   6.934   2.507 1.00 . A A . 1175 TRP CE3  1 1 
        3  4183 1 1 23 TRP CG   C   3.435   8.738   2.742 1.00 . A A . 1175 TRP CG   1 1 
        3  4184 1 1 23 TRP CH2  C   0.423   7.062   0.387 1.00 . A A . 1175 TRP CH2  1 1 
        3  4185 1 1 23 TRP CZ2  C   1.184   8.118  -0.021 1.00 . A A . 1175 TRP CZ2  1 1 
        3  4186 1 1 23 TRP CZ3  C   0.611   6.471   1.638 1.00 . A A . 1175 TRP CZ3  1 1 
        3  4187 1 1 23 TRP H    H   4.821   8.151   6.366 1.00 . A A . 1175 TRP H    1 1 
        3  4188 1 1 23 TRP HA   H   5.012  10.277   4.624 1.00 . A A . 1175 TRP HA   1 1 
        3  4189 1 1 23 TRP HB2  H   4.983   7.976   3.908 1.00 . A A . 1175 TRP HB2  1 1 
        3  4190 1 1 23 TRP HB3  H   3.386   7.732   4.586 1.00 . A A . 1175 TRP HB3  1 1 
        3  4191 1 1 23 TRP HD1  H   4.619  10.394   2.033 1.00 . A A . 1175 TRP HD1  1 1 
        3  4192 1 1 23 TRP HE1  H   3.164  10.200  -0.059 1.00 . A A . 1175 TRP HE1  1 1 
        3  4193 1 1 23 TRP HE3  H   1.705   6.462   3.469 1.00 . A A . 1175 TRP HE3  1 1 
        3  4194 1 1 23 TRP HH2  H  -0.344   6.668  -0.264 1.00 . A A . 1175 TRP HH2  1 1 
        3  4195 1 1 23 TRP HZ2  H   1.018   8.561  -0.989 1.00 . A A . 1175 TRP HZ2  1 1 
        3  4196 1 1 23 TRP HZ3  H  -0.014   5.636   1.924 1.00 . A A . 1175 TRP HZ3  1 1 
        3  4197 1 1 23 TRP N    N   4.686   9.122   6.301 1.00 . A A . 1175 TRP N    1 1 
        3  4198 1 1 23 TRP NE1  N   3.062   9.613   0.720 1.00 . A A . 1175 TRP NE1  1 1 
        3  4199 1 1 23 TRP O    O   2.895  11.608   4.935 1.00 . A A . 1175 TRP O    1 1 
        3  4200 1 1 24 ILE C    C   0.651  11.554   7.085 1.00 . A A . 1176 ILE C    1 1 
        3  4201 1 1 24 ILE CA   C   0.675  10.449   5.992 1.00 . A A . 1176 ILE CA   1 1 
        3  4202 1 1 24 ILE CB   C  -0.420   9.365   6.230 1.00 . A A . 1176 ILE CB   1 1 
        3  4203 1 1 24 ILE CD1  C  -1.354   7.225   5.121 1.00 . A A . 1176 ILE CD1  1 1 
        3  4204 1 1 24 ILE CG1  C  -0.310   8.315   5.115 1.00 . A A . 1176 ILE CG1  1 1 
        3  4205 1 1 24 ILE CG2  C  -1.827   9.984   6.247 1.00 . A A . 1176 ILE CG2  1 1 
        3  4206 1 1 24 ILE H    H   2.167   8.933   6.219 1.00 . A A . 1176 ILE H    1 1 
        3  4207 1 1 24 ILE HA   H   0.471  10.930   5.046 1.00 . A A . 1176 ILE HA   1 1 
        3  4208 1 1 24 ILE HB   H  -0.205   8.891   7.176 1.00 . A A . 1176 ILE HB   1 1 
        3  4209 1 1 24 ILE HD11 H  -1.182   6.584   4.269 1.00 . A A . 1176 ILE HD11 1 1 
        3  4210 1 1 24 ILE HD12 H  -2.338   7.665   5.044 1.00 . A A . 1176 ILE HD12 1 1 
        3  4211 1 1 24 ILE HD13 H  -1.272   6.652   6.032 1.00 . A A . 1176 ILE HD13 1 1 
        3  4212 1 1 24 ILE HG12 H  -0.353   8.804   4.155 1.00 . A A . 1176 ILE HG12 1 1 
        3  4213 1 1 24 ILE HG13 H   0.656   7.839   5.223 1.00 . A A . 1176 ILE HG13 1 1 
        3  4214 1 1 24 ILE HG21 H  -2.023  10.450   5.292 1.00 . A A . 1176 ILE HG21 1 1 
        3  4215 1 1 24 ILE HG22 H  -1.877  10.729   7.027 1.00 . A A . 1176 ILE HG22 1 1 
        3  4216 1 1 24 ILE HG23 H  -2.564   9.217   6.432 1.00 . A A . 1176 ILE HG23 1 1 
        3  4217 1 1 24 ILE N    N   1.990   9.828   5.851 1.00 . A A . 1176 ILE N    1 1 
        3  4218 1 1 24 ILE O    O  -0.234  12.408   7.102 1.00 . A A . 1176 ILE O    1 1 
        3  4219 1 1 25 THR C    C   2.276  13.899   8.505 1.00 . A A . 1177 THR C    1 1 
        3  4220 1 1 25 THR CA   C   1.664  12.592   8.987 1.00 . A A . 1177 THR CA   1 1 
        3  4221 1 1 25 THR CB   C   2.358  12.123  10.288 1.00 . A A . 1177 THR CB   1 1 
        3  4222 1 1 25 THR CG2  C   1.436  11.256  11.121 1.00 . A A . 1177 THR CG2  1 1 
        3  4223 1 1 25 THR H    H   2.333  10.889   7.895 1.00 . A A . 1177 THR H    1 1 
        3  4224 1 1 25 THR HA   H   0.630  12.800   9.224 1.00 . A A . 1177 THR HA   1 1 
        3  4225 1 1 25 THR HB   H   2.632  13.001  10.850 1.00 . A A . 1177 THR HB   1 1 
        3  4226 1 1 25 THR HG1  H   3.308  10.569   9.621 1.00 . A A . 1177 THR HG1  1 1 
        3  4227 1 1 25 THR HG21 H   0.571  11.835  11.409 1.00 . A A . 1177 THR HG21 1 1 
        3  4228 1 1 25 THR HG22 H   1.949  10.910  12.005 1.00 . A A . 1177 THR HG22 1 1 
        3  4229 1 1 25 THR HG23 H   1.119  10.409  10.530 1.00 . A A . 1177 THR HG23 1 1 
        3  4230 1 1 25 THR N    N   1.632  11.570   7.956 1.00 . A A . 1177 THR N    1 1 
        3  4231 1 1 25 THR O    O   1.792  14.983   8.847 1.00 . A A . 1177 THR O    1 1 
        3  4232 1 1 25 THR OG1  O   3.580  11.420   9.995 1.00 . A A . 1177 THR OG1  1 1 
        3  4233 1 1 26 THR C    C   3.746  15.378   5.807 1.00 . A A . 1178 THR C    1 1 
        3  4234 1 1 26 THR CA   C   3.981  15.025   7.272 1.00 . A A . 1178 THR CA   1 1 
        3  4235 1 1 26 THR CB   C   5.485  15.014   7.639 1.00 . A A . 1178 THR CB   1 1 
        3  4236 1 1 26 THR CG2  C   6.158  13.811   7.079 1.00 . A A . 1178 THR CG2  1 1 
        3  4237 1 1 26 THR H    H   3.598  12.931   7.385 1.00 . A A . 1178 THR H    1 1 
        3  4238 1 1 26 THR HA   H   3.517  15.810   7.844 1.00 . A A . 1178 THR HA   1 1 
        3  4239 1 1 26 THR HB   H   5.534  14.969   8.716 1.00 . A A . 1178 THR HB   1 1 
        3  4240 1 1 26 THR HG1  H   5.462  16.836   6.932 1.00 . A A . 1178 THR HG1  1 1 
        3  4241 1 1 26 THR HG21 H   7.196  13.786   7.376 1.00 . A A . 1178 THR HG21 1 1 
        3  4242 1 1 26 THR HG22 H   6.051  13.828   6.005 1.00 . A A . 1178 THR HG22 1 1 
        3  4243 1 1 26 THR HG23 H   5.617  12.972   7.496 1.00 . A A . 1178 THR HG23 1 1 
        3  4244 1 1 26 THR N    N   3.304  13.816   7.694 1.00 . A A . 1178 THR N    1 1 
        3  4245 1 1 26 THR O    O   3.958  16.525   5.395 1.00 . A A . 1178 THR O    1 1 
        3  4246 1 1 26 THR OG1  O   6.150  16.206   7.185 1.00 . A A . 1178 THR OG1  1 1 
        3  4247 1 1 27 ILE C    C   1.528  14.972   3.509 1.00 . A A . 1179 ILE C    1 1 
        3  4248 1 1 27 ILE CA   C   3.013  14.677   3.643 1.00 . A A . 1179 ILE CA   1 1 
        3  4249 1 1 27 ILE CB   C   3.417  13.464   2.750 1.00 . A A . 1179 ILE CB   1 1 
        3  4250 1 1 27 ILE CD1  C   5.822  14.313   2.395 1.00 . A A . 1179 ILE CD1  1 1 
        3  4251 1 1 27 ILE CG1  C   4.932  13.176   2.847 1.00 . A A . 1179 ILE CG1  1 1 
        3  4252 1 1 27 ILE CG2  C   2.992  13.654   1.306 1.00 . A A . 1179 ILE CG2  1 1 
        3  4253 1 1 27 ILE H    H   3.124  13.536   5.396 1.00 . A A . 1179 ILE H    1 1 
        3  4254 1 1 27 ILE HA   H   3.568  15.553   3.335 1.00 . A A . 1179 ILE HA   1 1 
        3  4255 1 1 27 ILE HB   H   2.886  12.603   3.127 1.00 . A A . 1179 ILE HB   1 1 
        3  4256 1 1 27 ILE HD11 H   5.603  14.529   1.360 1.00 . A A . 1179 ILE HD11 1 1 
        3  4257 1 1 27 ILE HD12 H   6.858  14.022   2.487 1.00 . A A . 1179 ILE HD12 1 1 
        3  4258 1 1 27 ILE HD13 H   5.640  15.188   3.002 1.00 . A A . 1179 ILE HD13 1 1 
        3  4259 1 1 27 ILE HG12 H   5.185  12.954   3.872 1.00 . A A . 1179 ILE HG12 1 1 
        3  4260 1 1 27 ILE HG13 H   5.163  12.317   2.236 1.00 . A A . 1179 ILE HG13 1 1 
        3  4261 1 1 27 ILE HG21 H   3.479  14.528   0.900 1.00 . A A . 1179 ILE HG21 1 1 
        3  4262 1 1 27 ILE HG22 H   1.921  13.787   1.258 1.00 . A A . 1179 ILE HG22 1 1 
        3  4263 1 1 27 ILE HG23 H   3.275  12.785   0.731 1.00 . A A . 1179 ILE HG23 1 1 
        3  4264 1 1 27 ILE N    N   3.302  14.431   5.036 1.00 . A A . 1179 ILE N    1 1 
        3  4265 1 1 27 ILE O    O   0.697  14.150   3.865 1.00 . A A . 1179 ILE O    1 1 
        3  4266 1 1 28 SER C    C  -0.655  16.168   1.505 1.00 . A A . 1180 SER C    1 1 
        3  4267 1 1 28 SER CA   C  -0.159  16.569   2.895 1.00 . A A . 1180 SER CA   1 1 
        3  4268 1 1 28 SER CB   C  -0.234  18.079   3.054 1.00 . A A . 1180 SER CB   1 1 
        3  4269 1 1 28 SER H    H   1.908  16.816   2.871 1.00 . A A . 1180 SER H    1 1 
        3  4270 1 1 28 SER HA   H  -0.764  16.103   3.656 1.00 . A A . 1180 SER HA   1 1 
        3  4271 1 1 28 SER HB2  H   0.146  18.560   2.165 1.00 . A A . 1180 SER HB2  1 1 
        3  4272 1 1 28 SER HB3  H  -1.261  18.372   3.209 1.00 . A A . 1180 SER HB3  1 1 
        3  4273 1 1 28 SER HG   H   0.004  18.332   4.974 1.00 . A A . 1180 SER HG   1 1 
        3  4274 1 1 28 SER N    N   1.211  16.156   3.068 1.00 . A A . 1180 SER N    1 1 
        3  4275 1 1 28 SER O    O  -1.833  15.880   1.307 1.00 . A A . 1180 SER O    1 1 
        3  4276 1 1 28 SER OG   O   0.531  18.504   4.184 1.00 . A A . 1180 SER OG   1 1 
        3  4277 1 1 29 ASP C    C   0.900  14.727  -1.332 1.00 . A A . 1181 ASP C    1 1 
        3  4278 1 1 29 ASP CA   C  -0.055  15.785  -0.814 1.00 . A A . 1181 ASP CA   1 1 
        3  4279 1 1 29 ASP CB   C   0.003  17.040  -1.689 1.00 . A A . 1181 ASP CB   1 1 
        3  4280 1 1 29 ASP CG   C  -0.128  16.745  -3.173 1.00 . A A . 1181 ASP CG   1 1 
        3  4281 1 1 29 ASP H    H   1.206  16.238   0.811 1.00 . A A . 1181 ASP H    1 1 
        3  4282 1 1 29 ASP HA   H  -1.063  15.395  -0.820 1.00 . A A . 1181 ASP HA   1 1 
        3  4283 1 1 29 ASP HB2  H  -0.802  17.700  -1.402 1.00 . A A . 1181 ASP HB2  1 1 
        3  4284 1 1 29 ASP HB3  H   0.947  17.537  -1.517 1.00 . A A . 1181 ASP HB3  1 1 
        3  4285 1 1 29 ASP N    N   0.265  16.105   0.567 1.00 . A A . 1181 ASP N    1 1 
        3  4286 1 1 29 ASP O    O   2.093  15.002  -1.534 1.00 . A A . 1181 ASP O    1 1 
        3  4287 1 1 29 ASP OD1  O  -1.243  16.428  -3.647 1.00 . A A . 1181 ASP OD1  1 1 
        3  4288 1 1 29 ASP OD2  O   0.879  16.875  -3.901 1.00 . A A . 1181 ASP OD2  1 1 
        3  4289 1 1 30 PRO C    C   1.624  12.485  -3.428 1.00 . A A . 1182 PRO C    1 1 
        3  4290 1 1 30 PRO CA   C   1.233  12.374  -1.955 1.00 . A A . 1182 PRO CA   1 1 
        3  4291 1 1 30 PRO CB   C   0.332  11.157  -1.733 1.00 . A A . 1182 PRO CB   1 1 
        3  4292 1 1 30 PRO CD   C  -1.001  13.095  -1.300 1.00 . A A . 1182 PRO CD   1 1 
        3  4293 1 1 30 PRO CG   C  -1.056  11.685  -1.819 1.00 . A A . 1182 PRO CG   1 1 
        3  4294 1 1 30 PRO HA   H   2.126  12.280  -1.356 1.00 . A A . 1182 PRO HA   1 1 
        3  4295 1 1 30 PRO HB2  H   0.522  10.419  -2.499 1.00 . A A . 1182 PRO HB2  1 1 
        3  4296 1 1 30 PRO HB3  H   0.530  10.734  -0.759 1.00 . A A . 1182 PRO HB3  1 1 
        3  4297 1 1 30 PRO HD2  H  -1.671  13.724  -1.867 1.00 . A A . 1182 PRO HD2  1 1 
        3  4298 1 1 30 PRO HD3  H  -1.257  13.119  -0.250 1.00 . A A . 1182 PRO HD3  1 1 
        3  4299 1 1 30 PRO HG2  H  -1.390  11.675  -2.846 1.00 . A A . 1182 PRO HG2  1 1 
        3  4300 1 1 30 PRO HG3  H  -1.715  11.085  -1.206 1.00 . A A . 1182 PRO HG3  1 1 
        3  4301 1 1 30 PRO N    N   0.409  13.495  -1.511 1.00 . A A . 1182 PRO N    1 1 
        3  4302 1 1 30 PRO O    O   0.911  13.100  -4.242 1.00 . A A . 1182 PRO O    1 1 
        3  4303 1 1 31 MET C    C   2.697  10.666  -5.809 1.00 . A A . 1183 MET C    1 1 
        3  4304 1 1 31 MET CA   C   3.199  11.925  -5.134 1.00 . A A . 1183 MET CA   1 1 
        3  4305 1 1 31 MET CB   C   4.735  11.941  -5.145 1.00 . A A . 1183 MET CB   1 1 
        3  4306 1 1 31 MET CE   C   5.903  13.610  -8.784 1.00 . A A . 1183 MET CE   1 1 
        3  4307 1 1 31 MET CG   C   5.359  12.112  -6.518 1.00 . A A . 1183 MET CG   1 1 
        3  4308 1 1 31 MET H    H   3.278  11.401  -3.127 1.00 . A A . 1183 MET H    1 1 
        3  4309 1 1 31 MET HA   H   2.822  12.803  -5.635 1.00 . A A . 1183 MET HA   1 1 
        3  4310 1 1 31 MET HB2  H   5.082  12.752  -4.521 1.00 . A A . 1183 MET HB2  1 1 
        3  4311 1 1 31 MET HB3  H   5.088  11.010  -4.727 1.00 . A A . 1183 MET HB3  1 1 
        3  4312 1 1 31 MET HE1  H   5.516  12.780  -9.354 1.00 . A A . 1183 MET HE1  1 1 
        3  4313 1 1 31 MET HE2  H   6.952  13.451  -8.583 1.00 . A A . 1183 MET HE2  1 1 
        3  4314 1 1 31 MET HE3  H   5.776  14.525  -9.344 1.00 . A A . 1183 MET HE3  1 1 
        3  4315 1 1 31 MET HG2  H   6.426  11.985  -6.439 1.00 . A A . 1183 MET HG2  1 1 
        3  4316 1 1 31 MET HG3  H   4.958  11.355  -7.174 1.00 . A A . 1183 MET HG3  1 1 
        3  4317 1 1 31 MET N    N   2.733  11.901  -3.774 1.00 . A A . 1183 MET N    1 1 
        3  4318 1 1 31 MET O    O   2.514   9.649  -5.124 1.00 . A A . 1183 MET O    1 1 
        3  4319 1 1 31 MET SD   S   5.016  13.728  -7.231 1.00 . A A . 1183 MET SD   1 1 
        3  4320 1 1 32 GLU C    C   2.917   8.358  -7.594 1.00 . A A . 1184 GLU C    1 1 
        3  4321 1 1 32 GLU CA   C   2.022   9.521  -7.885 1.00 . A A . 1184 GLU CA   1 1 
        3  4322 1 1 32 GLU CB   C   1.990   9.738  -9.378 1.00 . A A . 1184 GLU CB   1 1 
        3  4323 1 1 32 GLU CD   C   0.828  10.692 -11.332 1.00 . A A . 1184 GLU CD   1 1 
        3  4324 1 1 32 GLU CG   C   0.922  10.669  -9.841 1.00 . A A . 1184 GLU CG   1 1 
        3  4325 1 1 32 GLU H    H   2.443  11.616  -7.536 1.00 . A A . 1184 GLU H    1 1 
        3  4326 1 1 32 GLU HA   H   1.028   9.266  -7.547 1.00 . A A . 1184 GLU HA   1 1 
        3  4327 1 1 32 GLU HB2  H   2.942  10.144  -9.686 1.00 . A A . 1184 GLU HB2  1 1 
        3  4328 1 1 32 GLU HB3  H   1.845   8.785  -9.864 1.00 . A A . 1184 GLU HB3  1 1 
        3  4329 1 1 32 GLU HG2  H  -0.016  10.305  -9.446 1.00 . A A . 1184 GLU HG2  1 1 
        3  4330 1 1 32 GLU HG3  H   1.140  11.658  -9.472 1.00 . A A . 1184 GLU HG3  1 1 
        3  4331 1 1 32 GLU N    N   2.434  10.724  -7.126 1.00 . A A . 1184 GLU N    1 1 
        3  4332 1 1 32 GLU O    O   2.438   7.270  -7.355 1.00 . A A . 1184 GLU O    1 1 
        3  4333 1 1 32 GLU OE1  O   1.728  11.253 -11.991 1.00 . A A . 1184 GLU OE1  1 1 
        3  4334 1 1 32 GLU OE2  O  -0.123  10.104 -11.880 1.00 . A A . 1184 GLU OE2  1 1 
        3  4335 1 1 33 GLU C    C   4.857   6.841  -5.979 1.00 . A A . 1185 GLU C    1 1 
        3  4336 1 1 33 GLU CA   C   5.228   7.614  -7.252 1.00 . A A . 1185 GLU CA   1 1 
        3  4337 1 1 33 GLU CB   C   6.582   8.249  -7.017 1.00 . A A . 1185 GLU CB   1 1 
        3  4338 1 1 33 GLU CD   C   8.645   9.375  -7.769 1.00 . A A . 1185 GLU CD   1 1 
        3  4339 1 1 33 GLU CG   C   7.250   8.942  -8.171 1.00 . A A . 1185 GLU CG   1 1 
        3  4340 1 1 33 GLU H    H   4.503   9.518  -7.846 1.00 . A A . 1185 GLU H    1 1 
        3  4341 1 1 33 GLU HA   H   5.305   6.919  -8.075 1.00 . A A . 1185 GLU HA   1 1 
        3  4342 1 1 33 GLU HB2  H   6.414   9.031  -6.296 1.00 . A A . 1185 GLU HB2  1 1 
        3  4343 1 1 33 GLU HB3  H   7.258   7.512  -6.608 1.00 . A A . 1185 GLU HB3  1 1 
        3  4344 1 1 33 GLU HG2  H   7.313   8.264  -9.009 1.00 . A A . 1185 GLU HG2  1 1 
        3  4345 1 1 33 GLU HG3  H   6.679   9.818  -8.445 1.00 . A A . 1185 GLU HG3  1 1 
        3  4346 1 1 33 GLU N    N   4.222   8.618  -7.583 1.00 . A A . 1185 GLU N    1 1 
        3  4347 1 1 33 GLU O    O   4.908   5.633  -5.970 1.00 . A A . 1185 GLU O    1 1 
        3  4348 1 1 33 GLU OE1  O   8.785  10.328  -6.999 1.00 . A A . 1185 GLU OE1  1 1 
        3  4349 1 1 33 GLU OE2  O   9.623   8.725  -8.176 1.00 . A A . 1185 GLU OE2  1 1 
        3  4350 1 1 34 ASP C    C   2.935   6.023  -3.806 1.00 . A A . 1186 ASP C    1 1 
        3  4351 1 1 34 ASP CA   C   4.117   6.915  -3.622 1.00 . A A . 1186 ASP CA   1 1 
        3  4352 1 1 34 ASP CB   C   3.753   7.936  -2.524 1.00 . A A . 1186 ASP CB   1 1 
        3  4353 1 1 34 ASP CG   C   4.873   8.827  -2.099 1.00 . A A . 1186 ASP CG   1 1 
        3  4354 1 1 34 ASP H    H   4.350   8.526  -4.991 1.00 . A A . 1186 ASP H    1 1 
        3  4355 1 1 34 ASP HA   H   4.965   6.327  -3.300 1.00 . A A . 1186 ASP HA   1 1 
        3  4356 1 1 34 ASP HB2  H   2.959   8.567  -2.893 1.00 . A A . 1186 ASP HB2  1 1 
        3  4357 1 1 34 ASP HB3  H   3.392   7.398  -1.659 1.00 . A A . 1186 ASP HB3  1 1 
        3  4358 1 1 34 ASP N    N   4.463   7.555  -4.915 1.00 . A A . 1186 ASP N    1 1 
        3  4359 1 1 34 ASP O    O   2.952   4.863  -3.420 1.00 . A A . 1186 ASP O    1 1 
        3  4360 1 1 34 ASP OD1  O   5.857   8.329  -1.531 1.00 . A A . 1186 ASP OD1  1 1 
        3  4361 1 1 34 ASP OD2  O   4.801  10.054  -2.350 1.00 . A A . 1186 ASP OD2  1 1 
        3  4362 1 1 35 ILE C    C   0.933   4.615  -5.527 1.00 . A A . 1187 ILE C    1 1 
        3  4363 1 1 35 ILE CA   C   0.687   5.886  -4.720 1.00 . A A . 1187 ILE CA   1 1 
        3  4364 1 1 35 ILE CB   C  -0.285   6.833  -5.487 1.00 . A A . 1187 ILE CB   1 1 
        3  4365 1 1 35 ILE CD1  C  -1.488   9.099  -5.295 1.00 . A A . 1187 ILE CD1  1 1 
        3  4366 1 1 35 ILE CG1  C  -0.589   8.071  -4.624 1.00 . A A . 1187 ILE CG1  1 1 
        3  4367 1 1 35 ILE CG2  C  -1.571   6.114  -5.890 1.00 . A A . 1187 ILE CG2  1 1 
        3  4368 1 1 35 ILE H    H   2.103   7.450  -4.864 1.00 . A A . 1187 ILE H    1 1 
        3  4369 1 1 35 ILE HA   H   0.246   5.629  -3.768 1.00 . A A . 1187 ILE HA   1 1 
        3  4370 1 1 35 ILE HB   H   0.209   7.159  -6.388 1.00 . A A . 1187 ILE HB   1 1 
        3  4371 1 1 35 ILE HD11 H  -1.664   9.921  -4.616 1.00 . A A . 1187 ILE HD11 1 1 
        3  4372 1 1 35 ILE HD12 H  -2.431   8.639  -5.549 1.00 . A A . 1187 ILE HD12 1 1 
        3  4373 1 1 35 ILE HD13 H  -1.016   9.469  -6.193 1.00 . A A . 1187 ILE HD13 1 1 
        3  4374 1 1 35 ILE HG12 H  -1.068   7.747  -3.712 1.00 . A A . 1187 ILE HG12 1 1 
        3  4375 1 1 35 ILE HG13 H   0.344   8.554  -4.372 1.00 . A A . 1187 ILE HG13 1 1 
        3  4376 1 1 35 ILE HG21 H  -2.105   5.811  -5.003 1.00 . A A . 1187 ILE HG21 1 1 
        3  4377 1 1 35 ILE HG22 H  -1.315   5.234  -6.463 1.00 . A A . 1187 ILE HG22 1 1 
        3  4378 1 1 35 ILE HG23 H  -2.189   6.772  -6.484 1.00 . A A . 1187 ILE HG23 1 1 
        3  4379 1 1 35 ILE N    N   1.944   6.563  -4.474 1.00 . A A . 1187 ILE N    1 1 
        3  4380 1 1 35 ILE O    O   0.476   3.534  -5.165 1.00 . A A . 1187 ILE O    1 1 
        3  4381 1 1 36 LEU C    C   2.951   2.613  -6.795 1.00 . A A . 1188 LEU C    1 1 
        3  4382 1 1 36 LEU CA   C   2.043   3.665  -7.464 1.00 . A A . 1188 LEU CA   1 1 
        3  4383 1 1 36 LEU CB   C   2.668   4.255  -8.731 1.00 . A A . 1188 LEU CB   1 1 
        3  4384 1 1 36 LEU CD1  C   2.483   5.890 -10.661 1.00 . A A . 1188 LEU CD1  1 1 
        3  4385 1 1 36 LEU CD2  C   0.450   4.666  -9.887 1.00 . A A . 1188 LEU CD2  1 1 
        3  4386 1 1 36 LEU CG   C   1.778   5.280  -9.471 1.00 . A A . 1188 LEU CG   1 1 
        3  4387 1 1 36 LEU H    H   2.148   5.614  -6.756 1.00 . A A . 1188 LEU H    1 1 
        3  4388 1 1 36 LEU HA   H   1.111   3.188  -7.731 1.00 . A A . 1188 LEU HA   1 1 
        3  4389 1 1 36 LEU HB2  H   3.573   4.763  -8.430 1.00 . A A . 1188 LEU HB2  1 1 
        3  4390 1 1 36 LEU HB3  H   2.928   3.467  -9.418 1.00 . A A . 1188 LEU HB3  1 1 
        3  4391 1 1 36 LEU HD11 H   1.832   6.625 -11.112 1.00 . A A . 1188 LEU HD11 1 1 
        3  4392 1 1 36 LEU HD12 H   2.713   5.119 -11.381 1.00 . A A . 1188 LEU HD12 1 1 
        3  4393 1 1 36 LEU HD13 H   3.390   6.371 -10.330 1.00 . A A . 1188 LEU HD13 1 1 
        3  4394 1 1 36 LEU HD21 H  -0.114   4.396  -9.006 1.00 . A A . 1188 LEU HD21 1 1 
        3  4395 1 1 36 LEU HD22 H   0.627   3.791 -10.490 1.00 . A A . 1188 LEU HD22 1 1 
        3  4396 1 1 36 LEU HD23 H  -0.106   5.393 -10.459 1.00 . A A . 1188 LEU HD23 1 1 
        3  4397 1 1 36 LEU HG   H   1.567   6.092  -8.789 1.00 . A A . 1188 LEU HG   1 1 
        3  4398 1 1 36 LEU N    N   1.730   4.744  -6.557 1.00 . A A . 1188 LEU N    1 1 
        3  4399 1 1 36 LEU O    O   2.995   1.458  -7.210 1.00 . A A . 1188 LEU O    1 1 
        3  4400 1 1 37 GLN C    C   3.633   1.361  -3.956 1.00 . A A . 1189 GLN C    1 1 
        3  4401 1 1 37 GLN CA   C   4.464   2.099  -4.957 1.00 . A A . 1189 GLN CA   1 1 
        3  4402 1 1 37 GLN CB   C   5.609   2.823  -4.268 1.00 . A A . 1189 GLN CB   1 1 
        3  4403 1 1 37 GLN CD   C   7.701   4.163  -4.576 1.00 . A A . 1189 GLN CD   1 1 
        3  4404 1 1 37 GLN CG   C   6.674   3.285  -5.229 1.00 . A A . 1189 GLN CG   1 1 
        3  4405 1 1 37 GLN H    H   3.525   3.936  -5.450 1.00 . A A . 1189 GLN H    1 1 
        3  4406 1 1 37 GLN HA   H   4.867   1.375  -5.649 1.00 . A A . 1189 GLN HA   1 1 
        3  4407 1 1 37 GLN HB2  H   5.205   3.695  -3.773 1.00 . A A . 1189 GLN HB2  1 1 
        3  4408 1 1 37 GLN HB3  H   6.058   2.179  -3.525 1.00 . A A . 1189 GLN HB3  1 1 
        3  4409 1 1 37 GLN HE21 H   6.548   5.640  -4.967 1.00 . A A . 1189 GLN HE21 1 1 
        3  4410 1 1 37 GLN HE22 H   7.985   6.052  -4.090 1.00 . A A . 1189 GLN HE22 1 1 
        3  4411 1 1 37 GLN HG2  H   7.153   2.404  -5.620 1.00 . A A . 1189 GLN HG2  1 1 
        3  4412 1 1 37 GLN HG3  H   6.205   3.827  -6.037 1.00 . A A . 1189 GLN HG3  1 1 
        3  4413 1 1 37 GLN N    N   3.619   3.006  -5.736 1.00 . A A . 1189 GLN N    1 1 
        3  4414 1 1 37 GLN NE2  N   7.406   5.404  -4.549 1.00 . A A . 1189 GLN NE2  1 1 
        3  4415 1 1 37 GLN O    O   3.898   0.212  -3.660 1.00 . A A . 1189 GLN O    1 1 
        3  4416 1 1 37 GLN OE1  O   8.742   3.713  -4.091 1.00 . A A . 1189 GLN OE1  1 1 
        3  4417 1 1 38 VAL C    C   0.924   0.307  -3.433 1.00 . A A . 1190 VAL C    1 1 
        3  4418 1 1 38 VAL CA   C   1.658   1.346  -2.579 1.00 . A A . 1190 VAL CA   1 1 
        3  4419 1 1 38 VAL CB   C   0.638   2.333  -1.949 1.00 . A A . 1190 VAL CB   1 1 
        3  4420 1 1 38 VAL CG1  C  -0.318   1.592  -1.048 1.00 . A A . 1190 VAL CG1  1 1 
        3  4421 1 1 38 VAL CG2  C   1.343   3.428  -1.159 1.00 . A A . 1190 VAL CG2  1 1 
        3  4422 1 1 38 VAL H    H   2.495   2.985  -3.575 1.00 . A A . 1190 VAL H    1 1 
        3  4423 1 1 38 VAL HA   H   2.209   0.836  -1.801 1.00 . A A . 1190 VAL HA   1 1 
        3  4424 1 1 38 VAL HB   H   0.074   2.796  -2.746 1.00 . A A . 1190 VAL HB   1 1 
        3  4425 1 1 38 VAL HG11 H  -1.041   2.282  -0.641 1.00 . A A . 1190 VAL HG11 1 1 
        3  4426 1 1 38 VAL HG12 H   0.245   1.140  -0.245 1.00 . A A . 1190 VAL HG12 1 1 
        3  4427 1 1 38 VAL HG13 H  -0.818   0.820  -1.612 1.00 . A A . 1190 VAL HG13 1 1 
        3  4428 1 1 38 VAL HG21 H   0.605   4.097  -0.740 1.00 . A A . 1190 VAL HG21 1 1 
        3  4429 1 1 38 VAL HG22 H   1.995   3.982  -1.817 1.00 . A A . 1190 VAL HG22 1 1 
        3  4430 1 1 38 VAL HG23 H   1.927   2.983  -0.367 1.00 . A A . 1190 VAL HG23 1 1 
        3  4431 1 1 38 VAL N    N   2.613   2.018  -3.433 1.00 . A A . 1190 VAL N    1 1 
        3  4432 1 1 38 VAL O    O   0.655  -0.809  -2.991 1.00 . A A . 1190 VAL O    1 1 
        3  4433 1 1 39 VAL C    C   1.027  -1.403  -5.893 1.00 . A A . 1191 VAL C    1 1 
        3  4434 1 1 39 VAL CA   C   0.099  -0.198  -5.682 1.00 . A A . 1191 VAL CA   1 1 
        3  4435 1 1 39 VAL CB   C  -0.091   0.572  -7.022 1.00 . A A . 1191 VAL CB   1 1 
        3  4436 1 1 39 VAL CG1  C  -0.345  -0.355  -8.190 1.00 . A A . 1191 VAL CG1  1 1 
        3  4437 1 1 39 VAL CG2  C  -1.230   1.558  -6.898 1.00 . A A . 1191 VAL CG2  1 1 
        3  4438 1 1 39 VAL H    H   0.875   1.612  -4.945 1.00 . A A . 1191 VAL H    1 1 
        3  4439 1 1 39 VAL HA   H  -0.866  -0.542  -5.334 1.00 . A A . 1191 VAL HA   1 1 
        3  4440 1 1 39 VAL HB   H   0.810   1.133  -7.222 1.00 . A A . 1191 VAL HB   1 1 
        3  4441 1 1 39 VAL HG11 H   0.507  -1.011  -8.281 1.00 . A A . 1191 VAL HG11 1 1 
        3  4442 1 1 39 VAL HG12 H  -0.434   0.250  -9.081 1.00 . A A . 1191 VAL HG12 1 1 
        3  4443 1 1 39 VAL HG13 H  -1.245  -0.926  -8.021 1.00 . A A . 1191 VAL HG13 1 1 
        3  4444 1 1 39 VAL HG21 H  -1.363   2.074  -7.838 1.00 . A A . 1191 VAL HG21 1 1 
        3  4445 1 1 39 VAL HG22 H  -1.005   2.275  -6.122 1.00 . A A . 1191 VAL HG22 1 1 
        3  4446 1 1 39 VAL HG23 H  -2.138   1.031  -6.644 1.00 . A A . 1191 VAL HG23 1 1 
        3  4447 1 1 39 VAL N    N   0.662   0.687  -4.678 1.00 . A A . 1191 VAL N    1 1 
        3  4448 1 1 39 VAL O    O   0.588  -2.561  -5.831 1.00 . A A . 1191 VAL O    1 1 
        3  4449 1 1 40 LYS C    C   3.371  -3.039  -5.100 1.00 . A A . 1192 LYS C    1 1 
        3  4450 1 1 40 LYS CA   C   3.320  -2.093  -6.297 1.00 . A A . 1192 LYS CA   1 1 
        3  4451 1 1 40 LYS CB   C   4.638  -1.376  -6.407 1.00 . A A . 1192 LYS CB   1 1 
        3  4452 1 1 40 LYS CD   C   5.534  -2.623  -8.296 1.00 . A A . 1192 LYS CD   1 1 
        3  4453 1 1 40 LYS CE   C   6.691  -3.392  -8.780 1.00 . A A . 1192 LYS CE   1 1 
        3  4454 1 1 40 LYS CG   C   5.746  -2.240  -6.866 1.00 . A A . 1192 LYS CG   1 1 
        3  4455 1 1 40 LYS H    H   2.589  -0.178  -6.201 1.00 . A A . 1192 LYS H    1 1 
        3  4456 1 1 40 LYS HA   H   3.145  -2.635  -7.213 1.00 . A A . 1192 LYS HA   1 1 
        3  4457 1 1 40 LYS HB2  H   4.533  -0.558  -7.105 1.00 . A A . 1192 LYS HB2  1 1 
        3  4458 1 1 40 LYS HB3  H   4.894  -0.980  -5.436 1.00 . A A . 1192 LYS HB3  1 1 
        3  4459 1 1 40 LYS HD2  H   4.646  -3.229  -8.390 1.00 . A A . 1192 LYS HD2  1 1 
        3  4460 1 1 40 LYS HD3  H   5.430  -1.728  -8.892 1.00 . A A . 1192 LYS HD3  1 1 
        3  4461 1 1 40 LYS HE2  H   6.609  -3.421  -9.853 1.00 . A A . 1192 LYS HE2  1 1 
        3  4462 1 1 40 LYS HE3  H   7.531  -2.793  -8.463 1.00 . A A . 1192 LYS HE3  1 1 
        3  4463 1 1 40 LYS HG2  H   6.681  -1.714  -6.765 1.00 . A A . 1192 LYS HG2  1 1 
        3  4464 1 1 40 LYS HG3  H   5.760  -3.138  -6.266 1.00 . A A . 1192 LYS HG3  1 1 
        3  4465 1 1 40 LYS HZ1  H   7.687  -5.208  -8.404 1.00 . A A . 1192 LYS HZ1  1 1 
        3  4466 1 1 40 LYS HZ2  H   6.031  -5.355  -8.608 1.00 . A A . 1192 LYS HZ2  1 1 
        3  4467 1 1 40 LYS HZ3  H   6.610  -4.794  -7.168 1.00 . A A . 1192 LYS HZ3  1 1 
        3  4468 1 1 40 LYS N    N   2.304  -1.114  -6.120 1.00 . A A . 1192 LYS N    1 1 
        3  4469 1 1 40 LYS NZ   N   6.774  -4.756  -8.199 1.00 . A A . 1192 LYS NZ   1 1 
        3  4470 1 1 40 LYS O    O   3.350  -4.247  -5.256 1.00 . A A . 1192 LYS O    1 1 
        3  4471 1 1 41 TYR C    C   2.305  -4.161  -2.527 1.00 . A A . 1193 TYR C    1 1 
        3  4472 1 1 41 TYR CA   C   3.479  -3.208  -2.690 1.00 . A A . 1193 TYR CA   1 1 
        3  4473 1 1 41 TYR CB   C   3.581  -2.252  -1.486 1.00 . A A . 1193 TYR CB   1 1 
        3  4474 1 1 41 TYR CD1  C   5.243  -3.417  -0.017 1.00 . A A . 1193 TYR CD1  1 1 
        3  4475 1 1 41 TYR CD2  C   3.056  -3.103   0.851 1.00 . A A . 1193 TYR CD2  1 1 
        3  4476 1 1 41 TYR CE1  C   5.622  -4.044   1.144 1.00 . A A . 1193 TYR CE1  1 1 
        3  4477 1 1 41 TYR CE2  C   3.435  -3.736   2.027 1.00 . A A . 1193 TYR CE2  1 1 
        3  4478 1 1 41 TYR CG   C   3.964  -2.938  -0.191 1.00 . A A . 1193 TYR CG   1 1 
        3  4479 1 1 41 TYR CZ   C   4.727  -4.202   2.157 1.00 . A A . 1193 TYR CZ   1 1 
        3  4480 1 1 41 TYR H    H   3.224  -1.488  -3.872 1.00 . A A . 1193 TYR H    1 1 
        3  4481 1 1 41 TYR HA   H   4.388  -3.788  -2.748 1.00 . A A . 1193 TYR HA   1 1 
        3  4482 1 1 41 TYR HB2  H   4.326  -1.498  -1.694 1.00 . A A . 1193 TYR HB2  1 1 
        3  4483 1 1 41 TYR HB3  H   2.626  -1.771  -1.341 1.00 . A A . 1193 TYR HB3  1 1 
        3  4484 1 1 41 TYR HD1  H   5.960  -3.297  -0.815 1.00 . A A . 1193 TYR HD1  1 1 
        3  4485 1 1 41 TYR HD2  H   2.047  -2.735   0.736 1.00 . A A . 1193 TYR HD2  1 1 
        3  4486 1 1 41 TYR HE1  H   6.631  -4.409   1.250 1.00 . A A . 1193 TYR HE1  1 1 
        3  4487 1 1 41 TYR HE2  H   2.728  -3.868   2.830 1.00 . A A . 1193 TYR HE2  1 1 
        3  4488 1 1 41 TYR HH   H   5.947  -4.441   3.613 1.00 . A A . 1193 TYR HH   1 1 
        3  4489 1 1 41 TYR N    N   3.355  -2.462  -3.916 1.00 . A A . 1193 TYR N    1 1 
        3  4490 1 1 41 TYR O    O   2.499  -5.349  -2.342 1.00 . A A . 1193 TYR O    1 1 
        3  4491 1 1 41 TYR OH   O   5.125  -4.844   3.312 1.00 . A A . 1193 TYR OH   1 1 
        3  4492 1 1 42 CYS C    C  -0.165  -5.584  -3.508 1.00 . A A . 1194 CYS C    1 1 
        3  4493 1 1 42 CYS CA   C  -0.103  -4.440  -2.502 1.00 . A A . 1194 CYS CA   1 1 
        3  4494 1 1 42 CYS CB   C  -1.342  -3.558  -2.606 1.00 . A A . 1194 CYS CB   1 1 
        3  4495 1 1 42 CYS H    H   0.998  -2.700  -2.928 1.00 . A A . 1194 CYS H    1 1 
        3  4496 1 1 42 CYS HA   H  -0.067  -4.865  -1.510 1.00 . A A . 1194 CYS HA   1 1 
        3  4497 1 1 42 CYS HB2  H  -1.406  -3.121  -3.593 1.00 . A A . 1194 CYS HB2  1 1 
        3  4498 1 1 42 CYS HB3  H  -2.206  -4.182  -2.435 1.00 . A A . 1194 CYS HB3  1 1 
        3  4499 1 1 42 CYS HG   H  -0.546  -1.296  -1.835 1.00 . A A . 1194 CYS HG   1 1 
        3  4500 1 1 42 CYS N    N   1.096  -3.645  -2.681 1.00 . A A . 1194 CYS N    1 1 
        3  4501 1 1 42 CYS O    O  -0.492  -6.719  -3.151 1.00 . A A . 1194 CYS O    1 1 
        3  4502 1 1 42 CYS SG   S  -1.393  -2.219  -1.396 1.00 . A A . 1194 CYS SG   1 1 
        3  4503 1 1 43 THR C    C   1.251  -7.381  -5.528 1.00 . A A . 1195 THR C    1 1 
        3  4504 1 1 43 THR CA   C   0.175  -6.308  -5.774 1.00 . A A . 1195 THR CA   1 1 
        3  4505 1 1 43 THR CB   C   0.277  -5.675  -7.175 1.00 . A A . 1195 THR CB   1 1 
        3  4506 1 1 43 THR CG2  C  -0.974  -4.869  -7.457 1.00 . A A . 1195 THR CG2  1 1 
        3  4507 1 1 43 THR H    H   0.450  -4.381  -4.974 1.00 . A A . 1195 THR H    1 1 
        3  4508 1 1 43 THR HA   H  -0.781  -6.804  -5.692 1.00 . A A . 1195 THR HA   1 1 
        3  4509 1 1 43 THR HB   H   0.364  -6.454  -7.916 1.00 . A A . 1195 THR HB   1 1 
        3  4510 1 1 43 THR HG1  H   1.153  -3.964  -6.824 1.00 . A A . 1195 THR HG1  1 1 
        3  4511 1 1 43 THR HG21 H  -0.902  -4.400  -8.428 1.00 . A A . 1195 THR HG21 1 1 
        3  4512 1 1 43 THR HG22 H  -1.042  -4.107  -6.691 1.00 . A A . 1195 THR HG22 1 1 
        3  4513 1 1 43 THR HG23 H  -1.840  -5.512  -7.414 1.00 . A A . 1195 THR HG23 1 1 
        3  4514 1 1 43 THR N    N   0.184  -5.298  -4.745 1.00 . A A . 1195 THR N    1 1 
        3  4515 1 1 43 THR O    O   1.029  -8.569  -5.795 1.00 . A A . 1195 THR O    1 1 
        3  4516 1 1 43 THR OG1  O   1.407  -4.800  -7.238 1.00 . A A . 1195 THR OG1  1 1 
        3  4517 1 1 44 ASP C    C   3.005  -8.829  -3.477 1.00 . A A . 1196 ASP C    1 1 
        3  4518 1 1 44 ASP CA   C   3.436  -7.909  -4.607 1.00 . A A . 1196 ASP CA   1 1 
        3  4519 1 1 44 ASP CB   C   4.798  -7.247  -4.313 1.00 . A A . 1196 ASP CB   1 1 
        3  4520 1 1 44 ASP CG   C   5.583  -6.900  -5.567 1.00 . A A . 1196 ASP CG   1 1 
        3  4521 1 1 44 ASP H    H   2.447  -5.999  -4.813 1.00 . A A . 1196 ASP H    1 1 
        3  4522 1 1 44 ASP HA   H   3.541  -8.546  -5.475 1.00 . A A . 1196 ASP HA   1 1 
        3  4523 1 1 44 ASP HB2  H   4.636  -6.336  -3.758 1.00 . A A . 1196 ASP HB2  1 1 
        3  4524 1 1 44 ASP HB3  H   5.395  -7.920  -3.715 1.00 . A A . 1196 ASP HB3  1 1 
        3  4525 1 1 44 ASP N    N   2.378  -6.968  -4.961 1.00 . A A . 1196 ASP N    1 1 
        3  4526 1 1 44 ASP O    O   3.335 -10.011  -3.487 1.00 . A A . 1196 ASP O    1 1 
        3  4527 1 1 44 ASP OD1  O   6.066  -7.822  -6.256 1.00 . A A . 1196 ASP OD1  1 1 
        3  4528 1 1 44 ASP OD2  O   5.729  -5.698  -5.903 1.00 . A A . 1196 ASP OD2  1 1 
        3  4529 1 1 45 LEU C    C   0.735 -10.179  -2.018 1.00 . A A . 1197 LEU C    1 1 
        3  4530 1 1 45 LEU CA   C   1.687  -9.155  -1.444 1.00 . A A . 1197 LEU CA   1 1 
        3  4531 1 1 45 LEU CB   C   0.992  -8.358  -0.316 1.00 . A A . 1197 LEU CB   1 1 
        3  4532 1 1 45 LEU CD1  C   2.656  -8.873   1.498 1.00 . A A . 1197 LEU CD1  1 1 
        3  4533 1 1 45 LEU CD2  C   2.807  -6.725   0.300 1.00 . A A . 1197 LEU CD2  1 1 
        3  4534 1 1 45 LEU CG   C   1.879  -7.782   0.803 1.00 . A A . 1197 LEU CG   1 1 
        3  4535 1 1 45 LEU H    H   2.024  -7.344  -2.493 1.00 . A A . 1197 LEU H    1 1 
        3  4536 1 1 45 LEU HA   H   2.523  -9.699  -1.029 1.00 . A A . 1197 LEU HA   1 1 
        3  4537 1 1 45 LEU HB2  H   0.465  -7.534  -0.776 1.00 . A A . 1197 LEU HB2  1 1 
        3  4538 1 1 45 LEU HB3  H   0.262  -9.010   0.137 1.00 . A A . 1197 LEU HB3  1 1 
        3  4539 1 1 45 LEU HD11 H   3.311  -8.434   2.233 1.00 . A A . 1197 LEU HD11 1 1 
        3  4540 1 1 45 LEU HD12 H   3.249  -9.426   0.785 1.00 . A A . 1197 LEU HD12 1 1 
        3  4541 1 1 45 LEU HD13 H   1.966  -9.538   1.993 1.00 . A A . 1197 LEU HD13 1 1 
        3  4542 1 1 45 LEU HD21 H   2.236  -5.895  -0.088 1.00 . A A . 1197 LEU HD21 1 1 
        3  4543 1 1 45 LEU HD22 H   3.423  -7.138  -0.484 1.00 . A A . 1197 LEU HD22 1 1 
        3  4544 1 1 45 LEU HD23 H   3.436  -6.384   1.110 1.00 . A A . 1197 LEU HD23 1 1 
        3  4545 1 1 45 LEU HG   H   1.233  -7.336   1.543 1.00 . A A . 1197 LEU HG   1 1 
        3  4546 1 1 45 LEU N    N   2.232  -8.304  -2.507 1.00 . A A . 1197 LEU N    1 1 
        3  4547 1 1 45 LEU O    O   0.702 -11.319  -1.571 1.00 . A A . 1197 LEU O    1 1 
        3  4548 1 1 46 ILE C    C  -0.180 -11.801  -4.372 1.00 . A A . 1198 ILE C    1 1 
        3  4549 1 1 46 ILE CA   C  -0.942 -10.656  -3.712 1.00 . A A . 1198 ILE CA   1 1 
        3  4550 1 1 46 ILE CB   C  -1.753  -9.895  -4.805 1.00 . A A . 1198 ILE CB   1 1 
        3  4551 1 1 46 ILE CD1  C  -3.386  -7.979  -5.181 1.00 . A A . 1198 ILE CD1  1 1 
        3  4552 1 1 46 ILE CG1  C  -2.628  -8.814  -4.176 1.00 . A A . 1198 ILE CG1  1 1 
        3  4553 1 1 46 ILE CG2  C  -2.598 -10.857  -5.637 1.00 . A A . 1198 ILE CG2  1 1 
        3  4554 1 1 46 ILE H    H   0.041  -8.830  -3.303 1.00 . A A . 1198 ILE H    1 1 
        3  4555 1 1 46 ILE HA   H  -1.633 -11.058  -2.986 1.00 . A A . 1198 ILE HA   1 1 
        3  4556 1 1 46 ILE HB   H  -1.042  -9.426  -5.469 1.00 . A A . 1198 ILE HB   1 1 
        3  4557 1 1 46 ILE HD11 H  -4.027  -8.622  -5.766 1.00 . A A . 1198 ILE HD11 1 1 
        3  4558 1 1 46 ILE HD12 H  -2.695  -7.471  -5.836 1.00 . A A . 1198 ILE HD12 1 1 
        3  4559 1 1 46 ILE HD13 H  -3.993  -7.255  -4.658 1.00 . A A . 1198 ILE HD13 1 1 
        3  4560 1 1 46 ILE HG12 H  -3.355  -9.281  -3.525 1.00 . A A . 1198 ILE HG12 1 1 
        3  4561 1 1 46 ILE HG13 H  -2.007  -8.149  -3.592 1.00 . A A . 1198 ILE HG13 1 1 
        3  4562 1 1 46 ILE HG21 H  -3.285 -11.379  -4.988 1.00 . A A . 1198 ILE HG21 1 1 
        3  4563 1 1 46 ILE HG22 H  -1.954 -11.572  -6.128 1.00 . A A . 1198 ILE HG22 1 1 
        3  4564 1 1 46 ILE HG23 H  -3.153 -10.298  -6.377 1.00 . A A . 1198 ILE HG23 1 1 
        3  4565 1 1 46 ILE N    N  -0.021  -9.769  -3.022 1.00 . A A . 1198 ILE N    1 1 
        3  4566 1 1 46 ILE O    O  -0.397 -12.972  -4.060 1.00 . A A . 1198 ILE O    1 1 
        3  4567 1 1 47 GLU C    C   2.460 -13.267  -5.193 1.00 . A A . 1199 GLU C    1 1 
        3  4568 1 1 47 GLU CA   C   1.496 -12.403  -6.024 1.00 . A A . 1199 GLU CA   1 1 
        3  4569 1 1 47 GLU CB   C   2.164 -11.710  -7.202 1.00 . A A . 1199 GLU CB   1 1 
        3  4570 1 1 47 GLU CD   C   1.732 -10.320  -9.286 1.00 . A A . 1199 GLU CD   1 1 
        3  4571 1 1 47 GLU CG   C   1.137 -11.033  -8.108 1.00 . A A . 1199 GLU CG   1 1 
        3  4572 1 1 47 GLU H    H   0.909 -10.475  -5.313 1.00 . A A . 1199 GLU H    1 1 
        3  4573 1 1 47 GLU HA   H   0.751 -13.083  -6.416 1.00 . A A . 1199 GLU HA   1 1 
        3  4574 1 1 47 GLU HB2  H   2.853 -10.964  -6.832 1.00 . A A . 1199 GLU HB2  1 1 
        3  4575 1 1 47 GLU HB3  H   2.705 -12.437  -7.789 1.00 . A A . 1199 GLU HB3  1 1 
        3  4576 1 1 47 GLU HG2  H   0.463 -11.789  -8.483 1.00 . A A . 1199 GLU HG2  1 1 
        3  4577 1 1 47 GLU HG3  H   0.573 -10.324  -7.519 1.00 . A A . 1199 GLU HG3  1 1 
        3  4578 1 1 47 GLU N    N   0.752 -11.442  -5.226 1.00 . A A . 1199 GLU N    1 1 
        3  4579 1 1 47 GLU O    O   2.840 -14.359  -5.615 1.00 . A A . 1199 GLU O    1 1 
        3  4580 1 1 47 GLU OE1  O   2.032  -9.116  -9.185 1.00 . A A . 1199 GLU OE1  1 1 
        3  4581 1 1 47 GLU OE2  O   1.865 -10.935 -10.372 1.00 . A A . 1199 GLU OE2  1 1 
        3  4582 1 1 48 GLU C    C   2.762 -14.282  -2.058 1.00 . A A . 1200 GLU C    1 1 
        3  4583 1 1 48 GLU CA   C   3.633 -13.572  -3.086 1.00 . A A . 1200 GLU CA   1 1 
        3  4584 1 1 48 GLU CB   C   4.732 -12.735  -2.440 1.00 . A A . 1200 GLU CB   1 1 
        3  4585 1 1 48 GLU CD   C   6.603 -13.966  -3.505 1.00 . A A . 1200 GLU CD   1 1 
        3  4586 1 1 48 GLU CG   C   5.952 -12.617  -3.320 1.00 . A A . 1200 GLU CG   1 1 
        3  4587 1 1 48 GLU H    H   2.602 -11.866  -3.763 1.00 . A A . 1200 GLU H    1 1 
        3  4588 1 1 48 GLU HA   H   4.096 -14.345  -3.682 1.00 . A A . 1200 GLU HA   1 1 
        3  4589 1 1 48 GLU HB2  H   4.365 -11.738  -2.240 1.00 . A A . 1200 GLU HB2  1 1 
        3  4590 1 1 48 GLU HB3  H   5.043 -13.186  -1.508 1.00 . A A . 1200 GLU HB3  1 1 
        3  4591 1 1 48 GLU HG2  H   5.651 -12.233  -4.283 1.00 . A A . 1200 GLU HG2  1 1 
        3  4592 1 1 48 GLU HG3  H   6.665 -11.946  -2.866 1.00 . A A . 1200 GLU HG3  1 1 
        3  4593 1 1 48 GLU N    N   2.834 -12.786  -4.017 1.00 . A A . 1200 GLU N    1 1 
        3  4594 1 1 48 GLU O    O   3.261 -14.830  -1.069 1.00 . A A . 1200 GLU O    1 1 
        3  4595 1 1 48 GLU OE1  O   7.291 -14.428  -2.569 1.00 . A A . 1200 GLU OE1  1 1 
        3  4596 1 1 48 GLU OE2  O   6.411 -14.616  -4.560 1.00 . A A . 1200 GLU OE2  1 1 
        3  4597 1 1 49 LYS C    C   0.304 -14.558  -0.101 1.00 . A A . 1201 LYS C    1 1 
        3  4598 1 1 49 LYS CA   C   0.416 -14.986  -1.550 1.00 . A A . 1201 LYS CA   1 1 
        3  4599 1 1 49 LYS CB   C   0.658 -16.498  -1.603 1.00 . A A . 1201 LYS CB   1 1 
        3  4600 1 1 49 LYS CD   C   0.933 -18.589  -2.920 1.00 . A A . 1201 LYS CD   1 1 
        3  4601 1 1 49 LYS CE   C   1.268 -19.176  -4.273 1.00 . A A . 1201 LYS CE   1 1 
        3  4602 1 1 49 LYS CG   C   0.756 -17.087  -2.991 1.00 . A A . 1201 LYS CG   1 1 
        3  4603 1 1 49 LYS H    H   1.119 -13.651  -3.016 1.00 . A A . 1201 LYS H    1 1 
        3  4604 1 1 49 LYS HA   H  -0.530 -14.788  -2.031 1.00 . A A . 1201 LYS HA   1 1 
        3  4605 1 1 49 LYS HB2  H   1.583 -16.707  -1.089 1.00 . A A . 1201 LYS HB2  1 1 
        3  4606 1 1 49 LYS HB3  H  -0.147 -16.988  -1.078 1.00 . A A . 1201 LYS HB3  1 1 
        3  4607 1 1 49 LYS HD2  H   1.723 -18.827  -2.225 1.00 . A A . 1201 LYS HD2  1 1 
        3  4608 1 1 49 LYS HD3  H   0.009 -19.025  -2.568 1.00 . A A . 1201 LYS HD3  1 1 
        3  4609 1 1 49 LYS HE2  H   1.378 -20.245  -4.172 1.00 . A A . 1201 LYS HE2  1 1 
        3  4610 1 1 49 LYS HE3  H   0.457 -18.963  -4.954 1.00 . A A . 1201 LYS HE3  1 1 
        3  4611 1 1 49 LYS HG2  H  -0.150 -16.862  -3.534 1.00 . A A . 1201 LYS HG2  1 1 
        3  4612 1 1 49 LYS HG3  H   1.605 -16.655  -3.501 1.00 . A A . 1201 LYS HG3  1 1 
        3  4613 1 1 49 LYS HZ1  H   2.380 -17.613  -5.094 1.00 . A A . 1201 LYS HZ1  1 1 
        3  4614 1 1 49 LYS HZ2  H   2.794 -19.105  -5.694 1.00 . A A . 1201 LYS HZ2  1 1 
        3  4615 1 1 49 LYS HZ3  H   3.319 -18.633  -4.153 1.00 . A A . 1201 LYS HZ3  1 1 
        3  4616 1 1 49 LYS N    N   1.447 -14.243  -2.304 1.00 . A A . 1201 LYS N    1 1 
        3  4617 1 1 49 LYS NZ   N   2.524 -18.607  -4.822 1.00 . A A . 1201 LYS NZ   1 1 
        3  4618 1 1 49 LYS O    O  -0.292 -15.269   0.710 1.00 . A A . 1201 LYS O    1 1 
        3  4619 1 1 50 ASP C    C  -0.378 -11.990   1.797 1.00 . A A . 1202 ASP C    1 1 
        3  4620 1 1 50 ASP CA   C   0.744 -12.988   1.602 1.00 . A A . 1202 ASP CA   1 1 
        3  4621 1 1 50 ASP CB   C   2.086 -12.476   2.111 1.00 . A A . 1202 ASP CB   1 1 
        3  4622 1 1 50 ASP CG   C   2.076 -12.261   3.600 1.00 . A A . 1202 ASP CG   1 1 
        3  4623 1 1 50 ASP H    H   1.154 -12.798  -0.456 1.00 . A A . 1202 ASP H    1 1 
        3  4624 1 1 50 ASP HA   H   0.472 -13.874   2.155 1.00 . A A . 1202 ASP HA   1 1 
        3  4625 1 1 50 ASP HB2  H   2.849 -13.204   1.876 1.00 . A A . 1202 ASP HB2  1 1 
        3  4626 1 1 50 ASP HB3  H   2.320 -11.542   1.624 1.00 . A A . 1202 ASP HB3  1 1 
        3  4627 1 1 50 ASP N    N   0.798 -13.404   0.232 1.00 . A A . 1202 ASP N    1 1 
        3  4628 1 1 50 ASP O    O  -0.179 -10.775   1.916 1.00 . A A . 1202 ASP O    1 1 
        3  4629 1 1 50 ASP OD1  O   1.439 -13.066   4.312 1.00 . A A . 1202 ASP OD1  1 1 
        3  4630 1 1 50 ASP OD2  O   2.755 -11.346   4.089 1.00 . A A . 1202 ASP OD2  1 1 
        3  4631 1 1 51 LEU C    C  -3.092 -11.263   3.230 1.00 . A A . 1203 LEU C    1 1 
        3  4632 1 1 51 LEU CA   C  -2.770 -11.715   1.834 1.00 . A A . 1203 LEU CA   1 1 
        3  4633 1 1 51 LEU CB   C  -3.954 -12.437   1.243 1.00 . A A . 1203 LEU CB   1 1 
        3  4634 1 1 51 LEU CD1  C  -5.139 -13.369  -0.681 1.00 . A A . 1203 LEU CD1  1 1 
        3  4635 1 1 51 LEU CD2  C  -3.252 -11.836  -1.105 1.00 . A A . 1203 LEU CD2  1 1 
        3  4636 1 1 51 LEU CG   C  -3.808 -12.919  -0.193 1.00 . A A . 1203 LEU CG   1 1 
        3  4637 1 1 51 LEU H    H  -1.584 -13.503   1.723 1.00 . A A . 1203 LEU H    1 1 
        3  4638 1 1 51 LEU HA   H  -2.586 -10.841   1.227 1.00 . A A . 1203 LEU HA   1 1 
        3  4639 1 1 51 LEU HB2  H  -4.164 -13.294   1.868 1.00 . A A . 1203 LEU HB2  1 1 
        3  4640 1 1 51 LEU HB3  H  -4.804 -11.775   1.289 1.00 . A A . 1203 LEU HB3  1 1 
        3  4641 1 1 51 LEU HD11 H  -5.493 -14.171  -0.052 1.00 . A A . 1203 LEU HD11 1 1 
        3  4642 1 1 51 LEU HD12 H  -5.068 -13.669  -1.714 1.00 . A A . 1203 LEU HD12 1 1 
        3  4643 1 1 51 LEU HD13 H  -5.784 -12.509  -0.564 1.00 . A A . 1203 LEU HD13 1 1 
        3  4644 1 1 51 LEU HD21 H  -2.263 -11.555  -0.776 1.00 . A A . 1203 LEU HD21 1 1 
        3  4645 1 1 51 LEU HD22 H  -3.903 -10.976  -1.082 1.00 . A A . 1203 LEU HD22 1 1 
        3  4646 1 1 51 LEU HD23 H  -3.202 -12.216  -2.114 1.00 . A A . 1203 LEU HD23 1 1 
        3  4647 1 1 51 LEU HG   H  -3.142 -13.769  -0.219 1.00 . A A . 1203 LEU HG   1 1 
        3  4648 1 1 51 LEU N    N  -1.574 -12.522   1.781 1.00 . A A . 1203 LEU N    1 1 
        3  4649 1 1 51 LEU O    O  -3.909 -10.355   3.426 1.00 . A A . 1203 LEU O    1 1 
        3  4650 1 1 52 GLU C    C  -2.075 -10.122   5.793 1.00 . A A . 1204 GLU C    1 1 
        3  4651 1 1 52 GLU CA   C  -2.676 -11.486   5.564 1.00 . A A . 1204 GLU CA   1 1 
        3  4652 1 1 52 GLU CB   C  -2.125 -12.497   6.559 1.00 . A A . 1204 GLU CB   1 1 
        3  4653 1 1 52 GLU CD   C  -1.978 -13.145   8.980 1.00 . A A . 1204 GLU CD   1 1 
        3  4654 1 1 52 GLU CG   C  -2.412 -12.113   7.998 1.00 . A A . 1204 GLU CG   1 1 
        3  4655 1 1 52 GLU H    H  -1.799 -12.560   3.940 1.00 . A A . 1204 GLU H    1 1 
        3  4656 1 1 52 GLU HA   H  -3.745 -11.402   5.689 1.00 . A A . 1204 GLU HA   1 1 
        3  4657 1 1 52 GLU HB2  H  -2.567 -13.462   6.362 1.00 . A A . 1204 GLU HB2  1 1 
        3  4658 1 1 52 GLU HB3  H  -1.054 -12.565   6.434 1.00 . A A . 1204 GLU HB3  1 1 
        3  4659 1 1 52 GLU HG2  H  -1.895 -11.192   8.223 1.00 . A A . 1204 GLU HG2  1 1 
        3  4660 1 1 52 GLU HG3  H  -3.477 -11.956   8.102 1.00 . A A . 1204 GLU HG3  1 1 
        3  4661 1 1 52 GLU N    N  -2.445 -11.870   4.203 1.00 . A A . 1204 GLU N    1 1 
        3  4662 1 1 52 GLU O    O  -2.732  -9.235   6.329 1.00 . A A . 1204 GLU O    1 1 
        3  4663 1 1 52 GLU OE1  O  -0.821 -13.109   9.437 1.00 . A A . 1204 GLU OE1  1 1 
        3  4664 1 1 52 GLU OE2  O  -2.784 -14.008   9.336 1.00 . A A . 1204 GLU OE2  1 1 
        3  4665 1 1 53 LYS C    C  -0.895  -7.638   4.584 1.00 . A A . 1205 LYS C    1 1 
        3  4666 1 1 53 LYS CA   C  -0.202  -8.661   5.461 1.00 . A A . 1205 LYS CA   1 1 
        3  4667 1 1 53 LYS CB   C   1.286  -8.752   5.131 1.00 . A A . 1205 LYS CB   1 1 
        3  4668 1 1 53 LYS CD   C   3.543  -7.588   5.032 1.00 . A A . 1205 LYS CD   1 1 
        3  4669 1 1 53 LYS CE   C   4.234  -8.694   5.817 1.00 . A A . 1205 LYS CE   1 1 
        3  4670 1 1 53 LYS CG   C   2.063  -7.456   5.384 1.00 . A A . 1205 LYS CG   1 1 
        3  4671 1 1 53 LYS H    H  -0.403 -10.626   4.785 1.00 . A A . 1205 LYS H    1 1 
        3  4672 1 1 53 LYS HA   H  -0.325  -8.362   6.490 1.00 . A A . 1205 LYS HA   1 1 
        3  4673 1 1 53 LYS HB2  H   1.713  -9.532   5.740 1.00 . A A . 1205 LYS HB2  1 1 
        3  4674 1 1 53 LYS HB3  H   1.393  -9.018   4.090 1.00 . A A . 1205 LYS HB3  1 1 
        3  4675 1 1 53 LYS HD2  H   3.639  -7.798   3.980 1.00 . A A . 1205 LYS HD2  1 1 
        3  4676 1 1 53 LYS HD3  H   4.029  -6.649   5.249 1.00 . A A . 1205 LYS HD3  1 1 
        3  4677 1 1 53 LYS HE2  H   4.193  -8.457   6.870 1.00 . A A . 1205 LYS HE2  1 1 
        3  4678 1 1 53 LYS HE3  H   3.709  -9.621   5.638 1.00 . A A . 1205 LYS HE3  1 1 
        3  4679 1 1 53 LYS HG2  H   1.637  -6.689   4.751 1.00 . A A . 1205 LYS HG2  1 1 
        3  4680 1 1 53 LYS HG3  H   1.960  -7.171   6.421 1.00 . A A . 1205 LYS HG3  1 1 
        3  4681 1 1 53 LYS HZ1  H   6.104  -9.614   5.966 1.00 . A A . 1205 LYS HZ1  1 1 
        3  4682 1 1 53 LYS HZ2  H   6.184  -7.977   5.539 1.00 . A A . 1205 LYS HZ2  1 1 
        3  4683 1 1 53 LYS HZ3  H   5.701  -9.113   4.402 1.00 . A A . 1205 LYS HZ3  1 1 
        3  4684 1 1 53 LYS N    N  -0.858  -9.928   5.301 1.00 . A A . 1205 LYS N    1 1 
        3  4685 1 1 53 LYS NZ   N   5.648  -8.862   5.412 1.00 . A A . 1205 LYS NZ   1 1 
        3  4686 1 1 53 LYS O    O  -1.071  -6.501   4.992 1.00 . A A . 1205 LYS O    1 1 
        3  4687 1 1 54 LEU C    C  -3.259  -6.569   3.156 1.00 . A A . 1206 LEU C    1 1 
        3  4688 1 1 54 LEU CA   C  -2.073  -7.231   2.456 1.00 . A A . 1206 LEU CA   1 1 
        3  4689 1 1 54 LEU CB   C  -2.586  -8.062   1.277 1.00 . A A . 1206 LEU CB   1 1 
        3  4690 1 1 54 LEU CD1  C  -2.658  -6.252  -0.470 1.00 . A A . 1206 LEU CD1  1 1 
        3  4691 1 1 54 LEU CD2  C  -4.071  -8.294  -0.725 1.00 . A A . 1206 LEU CD2  1 1 
        3  4692 1 1 54 LEU CG   C  -3.451  -7.321   0.253 1.00 . A A . 1206 LEU CG   1 1 
        3  4693 1 1 54 LEU H    H  -1.093  -8.975   3.066 1.00 . A A . 1206 LEU H    1 1 
        3  4694 1 1 54 LEU HA   H  -1.410  -6.466   2.079 1.00 . A A . 1206 LEU HA   1 1 
        3  4695 1 1 54 LEU HB2  H  -1.737  -8.488   0.760 1.00 . A A . 1206 LEU HB2  1 1 
        3  4696 1 1 54 LEU HB3  H  -3.174  -8.871   1.684 1.00 . A A . 1206 LEU HB3  1 1 
        3  4697 1 1 54 LEU HD11 H  -3.297  -5.760  -1.188 1.00 . A A . 1206 LEU HD11 1 1 
        3  4698 1 1 54 LEU HD12 H  -1.822  -6.704  -0.982 1.00 . A A . 1206 LEU HD12 1 1 
        3  4699 1 1 54 LEU HD13 H  -2.297  -5.525   0.242 1.00 . A A . 1206 LEU HD13 1 1 
        3  4700 1 1 54 LEU HD21 H  -4.692  -7.753  -1.424 1.00 . A A . 1206 LEU HD21 1 1 
        3  4701 1 1 54 LEU HD22 H  -4.676  -9.008  -0.185 1.00 . A A . 1206 LEU HD22 1 1 
        3  4702 1 1 54 LEU HD23 H  -3.289  -8.812  -1.259 1.00 . A A . 1206 LEU HD23 1 1 
        3  4703 1 1 54 LEU HG   H  -4.250  -6.820   0.780 1.00 . A A . 1206 LEU HG   1 1 
        3  4704 1 1 54 LEU N    N  -1.317  -8.074   3.383 1.00 . A A . 1206 LEU N    1 1 
        3  4705 1 1 54 LEU O    O  -3.345  -5.338   3.197 1.00 . A A . 1206 LEU O    1 1 
        3  4706 1 1 55 ASP C    C  -4.932  -5.920   5.579 1.00 . A A . 1207 ASP C    1 1 
        3  4707 1 1 55 ASP CA   C  -5.335  -6.869   4.443 1.00 . A A . 1207 ASP CA   1 1 
        3  4708 1 1 55 ASP CB   C  -6.221  -8.004   4.985 1.00 . A A . 1207 ASP CB   1 1 
        3  4709 1 1 55 ASP CG   C  -7.497  -7.505   5.670 1.00 . A A . 1207 ASP CG   1 1 
        3  4710 1 1 55 ASP H    H  -4.002  -8.364   3.650 1.00 . A A . 1207 ASP H    1 1 
        3  4711 1 1 55 ASP HA   H  -5.903  -6.296   3.724 1.00 . A A . 1207 ASP HA   1 1 
        3  4712 1 1 55 ASP HB2  H  -6.508  -8.650   4.169 1.00 . A A . 1207 ASP HB2  1 1 
        3  4713 1 1 55 ASP HB3  H  -5.652  -8.579   5.701 1.00 . A A . 1207 ASP HB3  1 1 
        3  4714 1 1 55 ASP N    N  -4.149  -7.392   3.730 1.00 . A A . 1207 ASP N    1 1 
        3  4715 1 1 55 ASP O    O  -5.558  -4.878   5.772 1.00 . A A . 1207 ASP O    1 1 
        3  4716 1 1 55 ASP OD1  O  -8.469  -7.129   4.968 1.00 . A A . 1207 ASP OD1  1 1 
        3  4717 1 1 55 ASP OD2  O  -7.576  -7.517   6.930 1.00 . A A . 1207 ASP OD2  1 1 
        3  4718 1 1 56 LEU C    C  -2.947  -4.032   6.906 1.00 . A A . 1208 LEU C    1 1 
        3  4719 1 1 56 LEU CA   C  -3.335  -5.427   7.382 1.00 . A A . 1208 LEU CA   1 1 
        3  4720 1 1 56 LEU CB   C  -2.123  -6.077   8.062 1.00 . A A . 1208 LEU CB   1 1 
        3  4721 1 1 56 LEU CD1  C  -1.042  -7.942   9.321 1.00 . A A . 1208 LEU CD1  1 1 
        3  4722 1 1 56 LEU CD2  C  -3.411  -7.346   9.783 1.00 . A A . 1208 LEU CD2  1 1 
        3  4723 1 1 56 LEU CG   C  -2.340  -7.434   8.720 1.00 . A A . 1208 LEU CG   1 1 
        3  4724 1 1 56 LEU H    H  -3.323  -7.032   5.969 1.00 . A A . 1208 LEU H    1 1 
        3  4725 1 1 56 LEU HA   H  -4.132  -5.332   8.103 1.00 . A A . 1208 LEU HA   1 1 
        3  4726 1 1 56 LEU HB2  H  -1.351  -6.191   7.315 1.00 . A A . 1208 LEU HB2  1 1 
        3  4727 1 1 56 LEU HB3  H  -1.760  -5.395   8.815 1.00 . A A . 1208 LEU HB3  1 1 
        3  4728 1 1 56 LEU HD11 H  -0.706  -7.253  10.082 1.00 . A A . 1208 LEU HD11 1 1 
        3  4729 1 1 56 LEU HD12 H  -0.290  -8.017   8.550 1.00 . A A . 1208 LEU HD12 1 1 
        3  4730 1 1 56 LEU HD13 H  -1.204  -8.912   9.764 1.00 . A A . 1208 LEU HD13 1 1 
        3  4731 1 1 56 LEU HD21 H  -3.130  -6.609  10.519 1.00 . A A . 1208 LEU HD21 1 1 
        3  4732 1 1 56 LEU HD22 H  -3.520  -8.309  10.260 1.00 . A A . 1208 LEU HD22 1 1 
        3  4733 1 1 56 LEU HD23 H  -4.348  -7.065   9.327 1.00 . A A . 1208 LEU HD23 1 1 
        3  4734 1 1 56 LEU HG   H  -2.659  -8.145   7.972 1.00 . A A . 1208 LEU HG   1 1 
        3  4735 1 1 56 LEU N    N  -3.829  -6.243   6.264 1.00 . A A . 1208 LEU N    1 1 
        3  4736 1 1 56 LEU O    O  -3.280  -3.028   7.551 1.00 . A A . 1208 LEU O    1 1 
        3  4737 1 1 57 VAL C    C  -3.018  -1.899   4.778 1.00 . A A . 1209 VAL C    1 1 
        3  4738 1 1 57 VAL CA   C  -1.804  -2.717   5.177 1.00 . A A . 1209 VAL CA   1 1 
        3  4739 1 1 57 VAL CB   C  -0.911  -2.946   3.917 1.00 . A A . 1209 VAL CB   1 1 
        3  4740 1 1 57 VAL CG1  C  -0.414  -1.630   3.337 1.00 . A A . 1209 VAL CG1  1 1 
        3  4741 1 1 57 VAL CG2  C   0.270  -3.849   4.217 1.00 . A A . 1209 VAL CG2  1 1 
        3  4742 1 1 57 VAL H    H  -2.014  -4.824   5.327 1.00 . A A . 1209 VAL H    1 1 
        3  4743 1 1 57 VAL HA   H  -1.251  -2.155   5.913 1.00 . A A . 1209 VAL HA   1 1 
        3  4744 1 1 57 VAL HB   H  -1.532  -3.432   3.181 1.00 . A A . 1209 VAL HB   1 1 
        3  4745 1 1 57 VAL HG11 H   0.179  -1.822   2.456 1.00 . A A . 1209 VAL HG11 1 1 
        3  4746 1 1 57 VAL HG12 H   0.193  -1.127   4.076 1.00 . A A . 1209 VAL HG12 1 1 
        3  4747 1 1 57 VAL HG13 H  -1.256  -1.004   3.081 1.00 . A A . 1209 VAL HG13 1 1 
        3  4748 1 1 57 VAL HG21 H   0.944  -3.354   4.900 1.00 . A A . 1209 VAL HG21 1 1 
        3  4749 1 1 57 VAL HG22 H   0.791  -4.057   3.295 1.00 . A A . 1209 VAL HG22 1 1 
        3  4750 1 1 57 VAL HG23 H  -0.077  -4.773   4.657 1.00 . A A . 1209 VAL HG23 1 1 
        3  4751 1 1 57 VAL N    N  -2.244  -3.978   5.775 1.00 . A A . 1209 VAL N    1 1 
        3  4752 1 1 57 VAL O    O  -3.106  -0.710   5.099 1.00 . A A . 1209 VAL O    1 1 
        3  4753 1 1 58 ILE C    C  -5.933  -1.276   4.826 1.00 . A A . 1210 ILE C    1 1 
        3  4754 1 1 58 ILE CA   C  -5.202  -1.933   3.654 1.00 . A A . 1210 ILE CA   1 1 
        3  4755 1 1 58 ILE CB   C  -6.145  -2.974   2.965 1.00 . A A . 1210 ILE CB   1 1 
        3  4756 1 1 58 ILE CD1  C  -5.079  -2.616   0.638 1.00 . A A . 1210 ILE CD1  1 1 
        3  4757 1 1 58 ILE CG1  C  -5.482  -3.604   1.722 1.00 . A A . 1210 ILE CG1  1 1 
        3  4758 1 1 58 ILE CG2  C  -7.494  -2.359   2.604 1.00 . A A . 1210 ILE CG2  1 1 
        3  4759 1 1 58 ILE H    H  -3.812  -3.512   3.928 1.00 . A A . 1210 ILE H    1 1 
        3  4760 1 1 58 ILE HA   H  -4.945  -1.166   2.939 1.00 . A A . 1210 ILE HA   1 1 
        3  4761 1 1 58 ILE HB   H  -6.334  -3.755   3.688 1.00 . A A . 1210 ILE HB   1 1 
        3  4762 1 1 58 ILE HD11 H  -4.349  -1.923   1.027 1.00 . A A . 1210 ILE HD11 1 1 
        3  4763 1 1 58 ILE HD12 H  -5.949  -2.075   0.298 1.00 . A A . 1210 ILE HD12 1 1 
        3  4764 1 1 58 ILE HD13 H  -4.644  -3.155  -0.191 1.00 . A A . 1210 ILE HD13 1 1 
        3  4765 1 1 58 ILE HG12 H  -4.590  -4.131   2.029 1.00 . A A . 1210 ILE HG12 1 1 
        3  4766 1 1 58 ILE HG13 H  -6.170  -4.315   1.287 1.00 . A A . 1210 ILE HG13 1 1 
        3  4767 1 1 58 ILE HG21 H  -8.112  -3.101   2.121 1.00 . A A . 1210 ILE HG21 1 1 
        3  4768 1 1 58 ILE HG22 H  -7.343  -1.525   1.936 1.00 . A A . 1210 ILE HG22 1 1 
        3  4769 1 1 58 ILE HG23 H  -7.983  -2.013   3.504 1.00 . A A . 1210 ILE HG23 1 1 
        3  4770 1 1 58 ILE N    N  -3.963  -2.558   4.114 1.00 . A A . 1210 ILE N    1 1 
        3  4771 1 1 58 ILE O    O  -6.235  -0.078   4.789 1.00 . A A . 1210 ILE O    1 1 
        3  4772 1 1 59 LYS C    C  -6.106  -0.404   7.699 1.00 . A A . 1211 LYS C    1 1 
        3  4773 1 1 59 LYS CA   C  -6.847  -1.584   7.079 1.00 . A A . 1211 LYS CA   1 1 
        3  4774 1 1 59 LYS CB   C  -6.974  -2.716   8.116 1.00 . A A . 1211 LYS CB   1 1 
        3  4775 1 1 59 LYS CD   C  -9.244  -3.609   7.436 1.00 . A A . 1211 LYS CD   1 1 
        3  4776 1 1 59 LYS CE   C  -9.993  -4.787   6.815 1.00 . A A . 1211 LYS CE   1 1 
        3  4777 1 1 59 LYS CG   C  -7.772  -3.928   7.642 1.00 . A A . 1211 LYS CG   1 1 
        3  4778 1 1 59 LYS H    H  -5.877  -3.000   5.825 1.00 . A A . 1211 LYS H    1 1 
        3  4779 1 1 59 LYS HA   H  -7.837  -1.262   6.795 1.00 . A A . 1211 LYS HA   1 1 
        3  4780 1 1 59 LYS HB2  H  -5.982  -3.054   8.378 1.00 . A A . 1211 LYS HB2  1 1 
        3  4781 1 1 59 LYS HB3  H  -7.450  -2.321   9.000 1.00 . A A . 1211 LYS HB3  1 1 
        3  4782 1 1 59 LYS HD2  H  -9.692  -3.380   8.393 1.00 . A A . 1211 LYS HD2  1 1 
        3  4783 1 1 59 LYS HD3  H  -9.334  -2.754   6.782 1.00 . A A . 1211 LYS HD3  1 1 
        3  4784 1 1 59 LYS HE2  H -11.045  -4.548   6.783 1.00 . A A . 1211 LYS HE2  1 1 
        3  4785 1 1 59 LYS HE3  H  -9.632  -4.929   5.807 1.00 . A A . 1211 LYS HE3  1 1 
        3  4786 1 1 59 LYS HG2  H  -7.359  -4.271   6.706 1.00 . A A . 1211 LYS HG2  1 1 
        3  4787 1 1 59 LYS HG3  H  -7.683  -4.713   8.379 1.00 . A A . 1211 LYS HG3  1 1 
        3  4788 1 1 59 LYS HZ1  H  -9.950  -5.901   8.595 1.00 . A A . 1211 LYS HZ1  1 1 
        3  4789 1 1 59 LYS HZ2  H  -8.865  -6.446   7.429 1.00 . A A . 1211 LYS HZ2  1 1 
        3  4790 1 1 59 LYS HZ3  H -10.514  -6.760   7.270 1.00 . A A . 1211 LYS HZ3  1 1 
        3  4791 1 1 59 LYS N    N  -6.163  -2.058   5.876 1.00 . A A . 1211 LYS N    1 1 
        3  4792 1 1 59 LYS NZ   N  -9.822  -6.048   7.573 1.00 . A A . 1211 LYS NZ   1 1 
        3  4793 1 1 59 LYS O    O  -6.717   0.595   8.062 1.00 . A A . 1211 LYS O    1 1 
        3  4794 1 1 60 TYR C    C  -3.974   1.818   7.588 1.00 . A A . 1212 TYR C    1 1 
        3  4795 1 1 60 TYR CA   C  -3.962   0.508   8.388 1.00 . A A . 1212 TYR CA   1 1 
        3  4796 1 1 60 TYR CB   C  -2.534  -0.021   8.564 1.00 . A A . 1212 TYR CB   1 1 
        3  4797 1 1 60 TYR CD1  C  -1.759   1.001  10.726 1.00 . A A . 1212 TYR CD1  1 1 
        3  4798 1 1 60 TYR CD2  C  -0.603   1.594   8.731 1.00 . A A . 1212 TYR CD2  1 1 
        3  4799 1 1 60 TYR CE1  C  -0.918   1.807  11.461 1.00 . A A . 1212 TYR CE1  1 1 
        3  4800 1 1 60 TYR CE2  C   0.242   2.407   9.463 1.00 . A A . 1212 TYR CE2  1 1 
        3  4801 1 1 60 TYR CG   C  -1.618   0.882   9.353 1.00 . A A . 1212 TYR CG   1 1 
        3  4802 1 1 60 TYR CZ   C   0.076   2.504  10.829 1.00 . A A . 1212 TYR CZ   1 1 
        3  4803 1 1 60 TYR H    H  -4.350  -1.265   7.308 1.00 . A A . 1212 TYR H    1 1 
        3  4804 1 1 60 TYR HA   H  -4.383   0.699   9.363 1.00 . A A . 1212 TYR HA   1 1 
        3  4805 1 1 60 TYR HB2  H  -2.575  -0.970   9.076 1.00 . A A . 1212 TYR HB2  1 1 
        3  4806 1 1 60 TYR HB3  H  -2.098  -0.171   7.586 1.00 . A A . 1212 TYR HB3  1 1 
        3  4807 1 1 60 TYR HD1  H  -2.546   0.452  11.222 1.00 . A A . 1212 TYR HD1  1 1 
        3  4808 1 1 60 TYR HD2  H  -0.486   1.506   7.662 1.00 . A A . 1212 TYR HD2  1 1 
        3  4809 1 1 60 TYR HE1  H  -1.042   1.891  12.531 1.00 . A A . 1212 TYR HE1  1 1 
        3  4810 1 1 60 TYR HE2  H   1.028   2.960   8.970 1.00 . A A . 1212 TYR HE2  1 1 
        3  4811 1 1 60 TYR HH   H   0.969   4.137  11.093 1.00 . A A . 1212 TYR HH   1 1 
        3  4812 1 1 60 TYR N    N  -4.787  -0.502   7.751 1.00 . A A . 1212 TYR N    1 1 
        3  4813 1 1 60 TYR O    O  -4.130   2.910   8.158 1.00 . A A . 1212 TYR O    1 1 
        3  4814 1 1 60 TYR OH   O   0.923   3.300  11.561 1.00 . A A . 1212 TYR OH   1 1 
        3  4815 1 1 61 MET C    C  -5.190   3.565   5.459 1.00 . A A . 1213 MET C    1 1 
        3  4816 1 1 61 MET CA   C  -3.857   2.874   5.405 1.00 . A A . 1213 MET CA   1 1 
        3  4817 1 1 61 MET CB   C  -3.522   2.530   3.963 1.00 . A A . 1213 MET CB   1 1 
        3  4818 1 1 61 MET CE   C  -3.013   0.589   1.535 1.00 . A A . 1213 MET CE   1 1 
        3  4819 1 1 61 MET CG   C  -2.120   2.014   3.754 1.00 . A A . 1213 MET CG   1 1 
        3  4820 1 1 61 MET H    H  -3.710   0.817   5.872 1.00 . A A . 1213 MET H    1 1 
        3  4821 1 1 61 MET HA   H  -3.109   3.559   5.779 1.00 . A A . 1213 MET HA   1 1 
        3  4822 1 1 61 MET HB2  H  -4.212   1.768   3.631 1.00 . A A . 1213 MET HB2  1 1 
        3  4823 1 1 61 MET HB3  H  -3.659   3.411   3.353 1.00 . A A . 1213 MET HB3  1 1 
        3  4824 1 1 61 MET HE1  H  -2.856   0.288   0.509 1.00 . A A . 1213 MET HE1  1 1 
        3  4825 1 1 61 MET HE2  H  -3.984   1.054   1.630 1.00 . A A . 1213 MET HE2  1 1 
        3  4826 1 1 61 MET HE3  H  -2.970  -0.280   2.173 1.00 . A A . 1213 MET HE3  1 1 
        3  4827 1 1 61 MET HG2  H  -1.422   2.731   4.158 1.00 . A A . 1213 MET HG2  1 1 
        3  4828 1 1 61 MET HG3  H  -2.013   1.075   4.276 1.00 . A A . 1213 MET HG3  1 1 
        3  4829 1 1 61 MET N    N  -3.837   1.705   6.273 1.00 . A A . 1213 MET N    1 1 
        3  4830 1 1 61 MET O    O  -5.238   4.780   5.496 1.00 . A A . 1213 MET O    1 1 
        3  4831 1 1 61 MET SD   S  -1.737   1.755   2.019 1.00 . A A . 1213 MET SD   1 1 
        3  4832 1 1 62 LYS C    C  -7.755   4.239   6.781 1.00 . A A . 1214 LYS C    1 1 
        3  4833 1 1 62 LYS CA   C  -7.619   3.330   5.567 1.00 . A A . 1214 LYS CA   1 1 
        3  4834 1 1 62 LYS CB   C  -8.654   2.210   5.644 1.00 . A A . 1214 LYS CB   1 1 
        3  4835 1 1 62 LYS CD   C -11.081   1.597   5.825 1.00 . A A . 1214 LYS CD   1 1 
        3  4836 1 1 62 LYS CE   C -12.462   2.169   6.035 1.00 . A A . 1214 LYS CE   1 1 
        3  4837 1 1 62 LYS CG   C -10.074   2.719   5.750 1.00 . A A . 1214 LYS CG   1 1 
        3  4838 1 1 62 LYS H    H  -6.131   1.811   5.463 1.00 . A A . 1214 LYS H    1 1 
        3  4839 1 1 62 LYS HA   H  -7.793   3.911   4.673 1.00 . A A . 1214 LYS HA   1 1 
        3  4840 1 1 62 LYS HB2  H  -8.574   1.594   4.761 1.00 . A A . 1214 LYS HB2  1 1 
        3  4841 1 1 62 LYS HB3  H  -8.446   1.603   6.514 1.00 . A A . 1214 LYS HB3  1 1 
        3  4842 1 1 62 LYS HD2  H -11.058   1.035   4.903 1.00 . A A . 1214 LYS HD2  1 1 
        3  4843 1 1 62 LYS HD3  H -10.832   0.952   6.654 1.00 . A A . 1214 LYS HD3  1 1 
        3  4844 1 1 62 LYS HE2  H -12.455   2.726   6.959 1.00 . A A . 1214 LYS HE2  1 1 
        3  4845 1 1 62 LYS HE3  H -12.690   2.838   5.219 1.00 . A A . 1214 LYS HE3  1 1 
        3  4846 1 1 62 LYS HG2  H -10.159   3.323   6.641 1.00 . A A . 1214 LYS HG2  1 1 
        3  4847 1 1 62 LYS HG3  H -10.285   3.330   4.884 1.00 . A A . 1214 LYS HG3  1 1 
        3  4848 1 1 62 LYS HZ1  H -14.402   1.594   6.364 1.00 . A A . 1214 LYS HZ1  1 1 
        3  4849 1 1 62 LYS HZ2  H -13.294   0.449   6.878 1.00 . A A . 1214 LYS HZ2  1 1 
        3  4850 1 1 62 LYS HZ3  H -13.645   0.629   5.224 1.00 . A A . 1214 LYS HZ3  1 1 
        3  4851 1 1 62 LYS N    N  -6.267   2.784   5.494 1.00 . A A . 1214 LYS N    1 1 
        3  4852 1 1 62 LYS NZ   N -13.500   1.137   6.127 1.00 . A A . 1214 LYS NZ   1 1 
        3  4853 1 1 62 LYS O    O  -8.196   5.393   6.662 1.00 . A A . 1214 LYS O    1 1 
        3  4854 1 1 63 ARG C    C  -6.693   5.787   9.063 1.00 . A A . 1215 ARG C    1 1 
        3  4855 1 1 63 ARG CA   C  -7.359   4.419   9.211 1.00 . A A . 1215 ARG CA   1 1 
        3  4856 1 1 63 ARG CB   C  -6.605   3.623  10.286 1.00 . A A . 1215 ARG CB   1 1 
        3  4857 1 1 63 ARG CD   C  -6.273   1.488  11.545 1.00 . A A . 1215 ARG CD   1 1 
        3  4858 1 1 63 ARG CG   C  -7.171   2.248  10.582 1.00 . A A . 1215 ARG CG   1 1 
        3  4859 1 1 63 ARG CZ   C  -5.908  -0.907  12.172 1.00 . A A . 1215 ARG CZ   1 1 
        3  4860 1 1 63 ARG H    H  -7.132   2.743   7.891 1.00 . A A . 1215 ARG H    1 1 
        3  4861 1 1 63 ARG HA   H  -8.383   4.549   9.528 1.00 . A A . 1215 ARG HA   1 1 
        3  4862 1 1 63 ARG HB2  H  -5.584   3.495   9.961 1.00 . A A . 1215 ARG HB2  1 1 
        3  4863 1 1 63 ARG HB3  H  -6.607   4.197  11.200 1.00 . A A . 1215 ARG HB3  1 1 
        3  4864 1 1 63 ARG HD2  H  -5.263   1.504  11.165 1.00 . A A . 1215 ARG HD2  1 1 
        3  4865 1 1 63 ARG HD3  H  -6.302   1.981  12.506 1.00 . A A . 1215 ARG HD3  1 1 
        3  4866 1 1 63 ARG HE   H  -7.629  -0.080  11.451 1.00 . A A . 1215 ARG HE   1 1 
        3  4867 1 1 63 ARG HG2  H  -8.150   2.357  11.025 1.00 . A A . 1215 ARG HG2  1 1 
        3  4868 1 1 63 ARG HG3  H  -7.249   1.690   9.659 1.00 . A A . 1215 ARG HG3  1 1 
        3  4869 1 1 63 ARG HH11 H  -4.282   0.277  12.596 1.00 . A A . 1215 ARG HH11 1 1 
        3  4870 1 1 63 ARG HH12 H  -4.052  -1.369  12.939 1.00 . A A . 1215 ARG HH12 1 1 
        3  4871 1 1 63 ARG HH21 H  -7.321  -2.373  11.948 1.00 . A A . 1215 ARG HH21 1 1 
        3  4872 1 1 63 ARG HH22 H  -5.820  -2.917  12.554 1.00 . A A . 1215 ARG HH22 1 1 
        3  4873 1 1 63 ARG N    N  -7.363   3.697   7.936 1.00 . A A . 1215 ARG N    1 1 
        3  4874 1 1 63 ARG NE   N  -6.697   0.092  11.716 1.00 . A A . 1215 ARG NE   1 1 
        3  4875 1 1 63 ARG NH1  N  -4.666  -0.652  12.595 1.00 . A A . 1215 ARG NH1  1 1 
        3  4876 1 1 63 ARG NH2  N  -6.385  -2.150  12.231 1.00 . A A . 1215 ARG NH2  1 1 
        3  4877 1 1 63 ARG O    O  -7.240   6.794   9.492 1.00 . A A . 1215 ARG O    1 1 
        3  4878 1 1 64 LEU C    C  -5.312   7.959   7.161 1.00 . A A . 1216 LEU C    1 1 
        3  4879 1 1 64 LEU CA   C  -4.762   7.031   8.263 1.00 . A A . 1216 LEU CA   1 1 
        3  4880 1 1 64 LEU CB   C  -3.315   6.677   7.955 1.00 . A A . 1216 LEU CB   1 1 
        3  4881 1 1 64 LEU CD1  C  -1.202   5.467   8.470 1.00 . A A . 1216 LEU CD1  1 1 
        3  4882 1 1 64 LEU CD2  C  -2.465   6.546  10.312 1.00 . A A . 1216 LEU CD2  1 1 
        3  4883 1 1 64 LEU CG   C  -2.579   5.819   8.985 1.00 . A A . 1216 LEU CG   1 1 
        3  4884 1 1 64 LEU H    H  -5.214   4.976   8.008 1.00 . A A . 1216 LEU H    1 1 
        3  4885 1 1 64 LEU HA   H  -4.788   7.560   9.204 1.00 . A A . 1216 LEU HA   1 1 
        3  4886 1 1 64 LEU HB2  H  -3.298   6.151   7.012 1.00 . A A . 1216 LEU HB2  1 1 
        3  4887 1 1 64 LEU HB3  H  -2.764   7.598   7.837 1.00 . A A . 1216 LEU HB3  1 1 
        3  4888 1 1 64 LEU HD11 H  -0.683   4.874   9.209 1.00 . A A . 1216 LEU HD11 1 1 
        3  4889 1 1 64 LEU HD12 H  -0.650   6.375   8.281 1.00 . A A . 1216 LEU HD12 1 1 
        3  4890 1 1 64 LEU HD13 H  -1.292   4.900   7.554 1.00 . A A . 1216 LEU HD13 1 1 
        3  4891 1 1 64 LEU HD21 H  -3.449   6.749  10.706 1.00 . A A . 1216 LEU HD21 1 1 
        3  4892 1 1 64 LEU HD22 H  -1.936   7.476  10.160 1.00 . A A . 1216 LEU HD22 1 1 
        3  4893 1 1 64 LEU HD23 H  -1.914   5.933  11.009 1.00 . A A . 1216 LEU HD23 1 1 
        3  4894 1 1 64 LEU HG   H  -3.126   4.901   9.143 1.00 . A A . 1216 LEU HG   1 1 
        3  4895 1 1 64 LEU N    N  -5.545   5.810   8.412 1.00 . A A . 1216 LEU N    1 1 
        3  4896 1 1 64 LEU O    O  -5.474   9.162   7.372 1.00 . A A . 1216 LEU O    1 1 
        3  4897 1 1 65 MET C    C  -7.401   8.855   5.065 1.00 . A A . 1217 MET C    1 1 
        3  4898 1 1 65 MET CA   C  -6.066   8.162   4.838 1.00 . A A . 1217 MET CA   1 1 
        3  4899 1 1 65 MET CB   C  -6.081   7.295   3.569 1.00 . A A . 1217 MET CB   1 1 
        3  4900 1 1 65 MET CE   C  -2.951   5.577   1.395 1.00 . A A . 1217 MET CE   1 1 
        3  4901 1 1 65 MET CG   C  -4.688   6.871   3.119 1.00 . A A . 1217 MET CG   1 1 
        3  4902 1 1 65 MET H    H  -5.517   6.416   5.931 1.00 . A A . 1217 MET H    1 1 
        3  4903 1 1 65 MET HA   H  -5.334   8.944   4.701 1.00 . A A . 1217 MET HA   1 1 
        3  4904 1 1 65 MET HB2  H  -6.648   6.399   3.781 1.00 . A A . 1217 MET HB2  1 1 
        3  4905 1 1 65 MET HB3  H  -6.559   7.816   2.752 1.00 . A A . 1217 MET HB3  1 1 
        3  4906 1 1 65 MET HE1  H  -2.802   4.965   0.518 1.00 . A A . 1217 MET HE1  1 1 
        3  4907 1 1 65 MET HE2  H  -2.552   5.070   2.262 1.00 . A A . 1217 MET HE2  1 1 
        3  4908 1 1 65 MET HE3  H  -2.442   6.521   1.266 1.00 . A A . 1217 MET HE3  1 1 
        3  4909 1 1 65 MET HG2  H  -4.098   7.756   2.935 1.00 . A A . 1217 MET HG2  1 1 
        3  4910 1 1 65 MET HG3  H  -4.233   6.299   3.913 1.00 . A A . 1217 MET HG3  1 1 
        3  4911 1 1 65 MET N    N  -5.614   7.394   6.008 1.00 . A A . 1217 MET N    1 1 
        3  4912 1 1 65 MET O    O  -7.661   9.924   4.501 1.00 . A A . 1217 MET O    1 1 
        3  4913 1 1 65 MET SD   S  -4.700   5.872   1.625 1.00 . A A . 1217 MET SD   1 1 
        3  4914 1 1 66 GLN C    C  -9.323  10.082   7.215 1.00 . A A . 1218 GLN C    1 1 
        3  4915 1 1 66 GLN CA   C  -9.503   8.912   6.241 1.00 . A A . 1218 GLN CA   1 1 
        3  4916 1 1 66 GLN CB   C -10.524   7.904   6.772 1.00 . A A . 1218 GLN CB   1 1 
        3  4917 1 1 66 GLN CD   C -11.812   7.705   4.588 1.00 . A A . 1218 GLN CD   1 1 
        3  4918 1 1 66 GLN CG   C -11.087   6.961   5.708 1.00 . A A . 1218 GLN CG   1 1 
        3  4919 1 1 66 GLN H    H  -8.017   7.415   6.318 1.00 . A A . 1218 GLN H    1 1 
        3  4920 1 1 66 GLN HA   H  -9.879   9.325   5.316 1.00 . A A . 1218 GLN HA   1 1 
        3  4921 1 1 66 GLN HB2  H -10.050   7.305   7.537 1.00 . A A . 1218 GLN HB2  1 1 
        3  4922 1 1 66 GLN HB3  H -11.347   8.446   7.212 1.00 . A A . 1218 GLN HB3  1 1 
        3  4923 1 1 66 GLN HE21 H -11.428   6.246   3.310 1.00 . A A . 1218 GLN HE21 1 1 
        3  4924 1 1 66 GLN HE22 H -12.327   7.578   2.694 1.00 . A A . 1218 GLN HE22 1 1 
        3  4925 1 1 66 GLN HG2  H -10.273   6.398   5.276 1.00 . A A . 1218 GLN HG2  1 1 
        3  4926 1 1 66 GLN HG3  H -11.782   6.282   6.180 1.00 . A A . 1218 GLN HG3  1 1 
        3  4927 1 1 66 GLN N    N  -8.237   8.284   5.912 1.00 . A A . 1218 GLN N    1 1 
        3  4928 1 1 66 GLN NE2  N -11.852   7.125   3.420 1.00 . A A . 1218 GLN NE2  1 1 
        3  4929 1 1 66 GLN O    O -10.170  10.966   7.290 1.00 . A A . 1218 GLN O    1 1 
        3  4930 1 1 66 GLN OE1  O -12.360   8.795   4.795 1.00 . A A . 1218 GLN OE1  1 1 
        3  4931 1 1 67 GLN C    C  -7.588  12.464   8.102 1.00 . A A . 1219 GLN C    1 1 
        3  4932 1 1 67 GLN CA   C  -7.902  11.202   8.872 1.00 . A A . 1219 GLN CA   1 1 
        3  4933 1 1 67 GLN CB   C  -6.694  10.873   9.728 1.00 . A A . 1219 GLN CB   1 1 
        3  4934 1 1 67 GLN CD   C  -5.517   9.235  11.227 1.00 . A A . 1219 GLN CD   1 1 
        3  4935 1 1 67 GLN CG   C  -6.820   9.624  10.557 1.00 . A A . 1219 GLN CG   1 1 
        3  4936 1 1 67 GLN H    H  -7.532   9.394   7.804 1.00 . A A . 1219 GLN H    1 1 
        3  4937 1 1 67 GLN HA   H  -8.762  11.360   9.504 1.00 . A A . 1219 GLN HA   1 1 
        3  4938 1 1 67 GLN HB2  H  -5.855  10.744   9.061 1.00 . A A . 1219 GLN HB2  1 1 
        3  4939 1 1 67 GLN HB3  H  -6.490  11.706  10.384 1.00 . A A . 1219 GLN HB3  1 1 
        3  4940 1 1 67 GLN HE21 H  -4.445  10.084   9.775 1.00 . A A . 1219 GLN HE21 1 1 
        3  4941 1 1 67 GLN HE22 H  -3.554   9.330  11.033 1.00 . A A . 1219 GLN HE22 1 1 
        3  4942 1 1 67 GLN HG2  H  -7.564   9.789  11.324 1.00 . A A . 1219 GLN HG2  1 1 
        3  4943 1 1 67 GLN HG3  H  -7.135   8.812   9.919 1.00 . A A . 1219 GLN HG3  1 1 
        3  4944 1 1 67 GLN N    N  -8.194  10.110   7.923 1.00 . A A . 1219 GLN N    1 1 
        3  4945 1 1 67 GLN NE2  N  -4.405   9.587  10.620 1.00 . A A . 1219 GLN NE2  1 1 
        3  4946 1 1 67 GLN O    O  -7.971  13.569   8.495 1.00 . A A . 1219 GLN O    1 1 
        3  4947 1 1 67 GLN OE1  O  -5.511   8.624  12.301 1.00 . A A . 1219 GLN OE1  1 1 
        3  4948 1 1 68 SER C    C  -7.713  13.861   5.345 1.00 . A A . 1220 SER C    1 1 
        3  4949 1 1 68 SER CA   C  -6.520  13.403   6.164 1.00 . A A . 1220 SER CA   1 1 
        3  4950 1 1 68 SER CB   C  -5.339  13.026   5.279 1.00 . A A . 1220 SER CB   1 1 
        3  4951 1 1 68 SER H    H  -6.569  11.396   6.753 1.00 . A A . 1220 SER H    1 1 
        3  4952 1 1 68 SER HA   H  -6.240  14.206   6.818 1.00 . A A . 1220 SER HA   1 1 
        3  4953 1 1 68 SER HB2  H  -5.645  12.261   4.581 1.00 . A A . 1220 SER HB2  1 1 
        3  4954 1 1 68 SER HB3  H  -5.002  13.897   4.736 1.00 . A A . 1220 SER HB3  1 1 
        3  4955 1 1 68 SER HG   H  -3.446  12.857   5.659 1.00 . A A . 1220 SER HG   1 1 
        3  4956 1 1 68 SER N    N  -6.887  12.291   7.001 1.00 . A A . 1220 SER N    1 1 
        3  4957 1 1 68 SER O    O  -7.783  14.996   4.948 1.00 . A A . 1220 SER O    1 1 
        3  4958 1 1 68 SER OG   O  -4.260  12.527   6.065 1.00 . A A . 1220 SER OG   1 1 
        3  4959 1 1 69 VAL C    C  -9.967  13.696   3.053 1.00 . A A . 1221 VAL C    1 1 
        3  4960 1 1 69 VAL CA   C  -9.982  13.021   4.465 1.00 . A A . 1221 VAL CA   1 1 
        3  4961 1 1 69 VAL CB   C -11.129  13.608   5.356 1.00 . A A . 1221 VAL CB   1 1 
        3  4962 1 1 69 VAL CG1  C -10.998  15.102   5.586 1.00 . A A . 1221 VAL CG1  1 1 
        3  4963 1 1 69 VAL CG2  C -12.523  13.221   4.862 1.00 . A A . 1221 VAL CG2  1 1 
        3  4964 1 1 69 VAL H    H  -8.536  12.187   5.822 1.00 . A A . 1221 VAL H    1 1 
        3  4965 1 1 69 VAL HA   H -10.236  11.987   4.279 1.00 . A A . 1221 VAL HA   1 1 
        3  4966 1 1 69 VAL HB   H -10.978  13.149   6.318 1.00 . A A . 1221 VAL HB   1 1 
        3  4967 1 1 69 VAL HG11 H -11.802  15.444   6.219 1.00 . A A . 1221 VAL HG11 1 1 
        3  4968 1 1 69 VAL HG12 H -11.040  15.616   4.637 1.00 . A A . 1221 VAL HG12 1 1 
        3  4969 1 1 69 VAL HG13 H -10.050  15.304   6.062 1.00 . A A . 1221 VAL HG13 1 1 
        3  4970 1 1 69 VAL HG21 H -12.664  13.592   3.857 1.00 . A A . 1221 VAL HG21 1 1 
        3  4971 1 1 69 VAL HG22 H -13.269  13.651   5.514 1.00 . A A . 1221 VAL HG22 1 1 
        3  4972 1 1 69 VAL HG23 H -12.620  12.145   4.862 1.00 . A A . 1221 VAL HG23 1 1 
        3  4973 1 1 69 VAL N    N  -8.674  12.946   5.223 1.00 . A A . 1221 VAL N    1 1 
        3  4974 1 1 69 VAL O    O -10.944  13.583   2.301 1.00 . A A . 1221 VAL O    1 1 
        3  4975 1 1 70 GLU C    C  -8.783  14.120   0.256 1.00 . A A . 1222 GLU C    1 1 
        3  4976 1 1 70 GLU CA   C  -8.825  15.051   1.458 1.00 . A A . 1222 GLU CA   1 1 
        3  4977 1 1 70 GLU CB   C  -7.668  16.057   1.476 1.00 . A A . 1222 GLU CB   1 1 
        3  4978 1 1 70 GLU CD   C  -6.726  18.146   2.569 1.00 . A A . 1222 GLU CD   1 1 
        3  4979 1 1 70 GLU CG   C  -7.842  17.135   2.545 1.00 . A A . 1222 GLU CG   1 1 
        3  4980 1 1 70 GLU H    H  -8.083  14.267   3.232 1.00 . A A . 1222 GLU H    1 1 
        3  4981 1 1 70 GLU HA   H  -9.755  15.595   1.453 1.00 . A A . 1222 GLU HA   1 1 
        3  4982 1 1 70 GLU HB2  H  -6.749  15.526   1.674 1.00 . A A . 1222 GLU HB2  1 1 
        3  4983 1 1 70 GLU HB3  H  -7.598  16.541   0.514 1.00 . A A . 1222 GLU HB3  1 1 
        3  4984 1 1 70 GLU HG2  H  -8.767  17.660   2.362 1.00 . A A . 1222 GLU HG2  1 1 
        3  4985 1 1 70 GLU HG3  H  -7.893  16.648   3.508 1.00 . A A . 1222 GLU HG3  1 1 
        3  4986 1 1 70 GLU N    N  -8.890  14.316   2.679 1.00 . A A . 1222 GLU N    1 1 
        3  4987 1 1 70 GLU O    O  -8.314  12.960   0.363 1.00 . A A . 1222 GLU O    1 1 
        3  4988 1 1 70 GLU OE1  O  -6.724  19.060   1.723 1.00 . A A . 1222 GLU OE1  1 1 
        3  4989 1 1 70 GLU OE2  O  -5.834  18.067   3.452 1.00 . A A . 1222 GLU OE2  1 1 
        3  4990 1 1 71 SER C    C  -8.216  13.083  -2.495 1.00 . A A . 1223 SER C    1 1 
        3  4991 1 1 71 SER CA   C  -9.447  13.861  -2.089 1.00 . A A . 1223 SER CA   1 1 
        3  4992 1 1 71 SER CB   C  -9.923  14.766  -3.214 1.00 . A A . 1223 SER CB   1 1 
        3  4993 1 1 71 SER H    H  -9.534  15.569  -0.882 1.00 . A A . 1223 SER H    1 1 
        3  4994 1 1 71 SER HA   H -10.234  13.147  -1.893 1.00 . A A . 1223 SER HA   1 1 
        3  4995 1 1 71 SER HB2  H  -9.947  14.205  -4.136 1.00 . A A . 1223 SER HB2  1 1 
        3  4996 1 1 71 SER HB3  H -10.910  15.135  -2.981 1.00 . A A . 1223 SER HB3  1 1 
        3  4997 1 1 71 SER HG   H  -9.115  16.144  -4.306 1.00 . A A . 1223 SER HG   1 1 
        3  4998 1 1 71 SER N    N  -9.269  14.622  -0.868 1.00 . A A . 1223 SER N    1 1 
        3  4999 1 1 71 SER O    O  -8.326  11.917  -2.815 1.00 . A A . 1223 SER O    1 1 
        3  5000 1 1 71 SER OG   O  -9.052  15.871  -3.383 1.00 . A A . 1223 SER OG   1 1 
        3  5001 1 1 72 VAL C    C  -5.539  11.747  -2.046 1.00 . A A . 1224 VAL C    1 1 
        3  5002 1 1 72 VAL CA   C  -5.775  13.076  -2.784 1.00 . A A . 1224 VAL CA   1 1 
        3  5003 1 1 72 VAL CB   C  -4.555  14.020  -2.612 1.00 . A A . 1224 VAL CB   1 1 
        3  5004 1 1 72 VAL CG1  C  -4.601  15.119  -3.646 1.00 . A A . 1224 VAL CG1  1 1 
        3  5005 1 1 72 VAL CG2  C  -4.511  14.629  -1.217 1.00 . A A . 1224 VAL CG2  1 1 
        3  5006 1 1 72 VAL H    H  -7.058  14.663  -2.159 1.00 . A A . 1224 VAL H    1 1 
        3  5007 1 1 72 VAL HA   H  -5.860  12.834  -3.834 1.00 . A A . 1224 VAL HA   1 1 
        3  5008 1 1 72 VAL HB   H  -3.654  13.443  -2.766 1.00 . A A . 1224 VAL HB   1 1 
        3  5009 1 1 72 VAL HG11 H  -3.763  15.784  -3.503 1.00 . A A . 1224 VAL HG11 1 1 
        3  5010 1 1 72 VAL HG12 H  -5.526  15.669  -3.544 1.00 . A A . 1224 VAL HG12 1 1 
        3  5011 1 1 72 VAL HG13 H  -4.546  14.682  -4.632 1.00 . A A . 1224 VAL HG13 1 1 
        3  5012 1 1 72 VAL HG21 H  -4.447  13.837  -0.486 1.00 . A A . 1224 VAL HG21 1 1 
        3  5013 1 1 72 VAL HG22 H  -5.408  15.205  -1.047 1.00 . A A . 1224 VAL HG22 1 1 
        3  5014 1 1 72 VAL HG23 H  -3.647  15.271  -1.129 1.00 . A A . 1224 VAL HG23 1 1 
        3  5015 1 1 72 VAL N    N  -7.047  13.719  -2.428 1.00 . A A . 1224 VAL N    1 1 
        3  5016 1 1 72 VAL O    O  -5.077  10.781  -2.637 1.00 . A A . 1224 VAL O    1 1 
        3  5017 1 1 73 TRP C    C  -6.848   9.494  -0.239 1.00 . A A . 1225 TRP C    1 1 
        3  5018 1 1 73 TRP CA   C  -5.726  10.478  -0.008 1.00 . A A . 1225 TRP CA   1 1 
        3  5019 1 1 73 TRP CB   C  -5.583  10.813   1.470 1.00 . A A . 1225 TRP CB   1 1 
        3  5020 1 1 73 TRP CD1  C  -4.305  12.985   1.873 1.00 . A A . 1225 TRP CD1  1 1 
        3  5021 1 1 73 TRP CD2  C  -3.039  11.152   1.874 1.00 . A A . 1225 TRP CD2  1 1 
        3  5022 1 1 73 TRP CE2  C  -2.216  12.261   2.095 1.00 . A A . 1225 TRP CE2  1 1 
        3  5023 1 1 73 TRP CE3  C  -2.463   9.888   1.833 1.00 . A A . 1225 TRP CE3  1 1 
        3  5024 1 1 73 TRP CG   C  -4.372  11.634   1.739 1.00 . A A . 1225 TRP CG   1 1 
        3  5025 1 1 73 TRP CH2  C  -0.311  10.900   2.229 1.00 . A A . 1225 TRP CH2  1 1 
        3  5026 1 1 73 TRP CZ2  C  -0.847  12.146   2.274 1.00 . A A . 1225 TRP CZ2  1 1 
        3  5027 1 1 73 TRP CZ3  C  -1.107   9.777   2.010 1.00 . A A . 1225 TRP CZ3  1 1 
        3  5028 1 1 73 TRP H    H  -6.350  12.466  -0.384 1.00 . A A . 1225 TRP H    1 1 
        3  5029 1 1 73 TRP HA   H  -4.806  10.026  -0.348 1.00 . A A . 1225 TRP HA   1 1 
        3  5030 1 1 73 TRP HB2  H  -6.451  11.370   1.793 1.00 . A A . 1225 TRP HB2  1 1 
        3  5031 1 1 73 TRP HB3  H  -5.507   9.896   2.037 1.00 . A A . 1225 TRP HB3  1 1 
        3  5032 1 1 73 TRP HD1  H  -5.152  13.653   1.814 1.00 . A A . 1225 TRP HD1  1 1 
        3  5033 1 1 73 TRP HE1  H  -2.715  14.300   2.207 1.00 . A A . 1225 TRP HE1  1 1 
        3  5034 1 1 73 TRP HE3  H  -3.061   9.006   1.662 1.00 . A A . 1225 TRP HE3  1 1 
        3  5035 1 1 73 TRP HH2  H   0.752  10.762   2.364 1.00 . A A . 1225 TRP HH2  1 1 
        3  5036 1 1 73 TRP HZ2  H  -0.219  13.007   2.446 1.00 . A A . 1225 TRP HZ2  1 1 
        3  5037 1 1 73 TRP HZ3  H  -0.642   8.803   1.976 1.00 . A A . 1225 TRP HZ3  1 1 
        3  5038 1 1 73 TRP N    N  -5.921  11.683  -0.790 1.00 . A A . 1225 TRP N    1 1 
        3  5039 1 1 73 TRP NE1  N  -3.012  13.368   2.084 1.00 . A A . 1225 TRP NE1  1 1 
        3  5040 1 1 73 TRP O    O  -6.647   8.286  -0.216 1.00 . A A . 1225 TRP O    1 1 
        3  5041 1 1 74 ASN C    C  -9.063   8.496  -2.112 1.00 . A A . 1226 ASN C    1 1 
        3  5042 1 1 74 ASN CA   C  -9.180   9.161  -0.758 1.00 . A A . 1226 ASN CA   1 1 
        3  5043 1 1 74 ASN CB   C -10.507   9.927  -0.623 1.00 . A A . 1226 ASN CB   1 1 
        3  5044 1 1 74 ASN CG   C -10.944  10.170   0.828 1.00 . A A . 1226 ASN CG   1 1 
        3  5045 1 1 74 ASN H    H  -8.091  10.991  -0.560 1.00 . A A . 1226 ASN H    1 1 
        3  5046 1 1 74 ASN HA   H  -9.152   8.378  -0.014 1.00 . A A . 1226 ASN HA   1 1 
        3  5047 1 1 74 ASN HB2  H -10.401  10.890  -1.102 1.00 . A A . 1226 ASN HB2  1 1 
        3  5048 1 1 74 ASN HB3  H -11.284   9.370  -1.125 1.00 . A A . 1226 ASN HB3  1 1 
        3  5049 1 1 74 ASN HD21 H  -9.067  10.213   1.477 1.00 . A A . 1226 ASN HD21 1 1 
        3  5050 1 1 74 ASN HD22 H -10.291  10.422   2.669 1.00 . A A . 1226 ASN HD22 1 1 
        3  5051 1 1 74 ASN N    N  -8.024  10.013  -0.505 1.00 . A A . 1226 ASN N    1 1 
        3  5052 1 1 74 ASN ND2  N -10.008  10.282   1.743 1.00 . A A . 1226 ASN ND2  1 1 
        3  5053 1 1 74 ASN O    O  -9.277   7.288  -2.239 1.00 . A A . 1226 ASN O    1 1 
        3  5054 1 1 74 ASN OD1  O -12.135  10.254   1.115 1.00 . A A . 1226 ASN OD1  1 1 
        3  5055 1 1 75 MET C    C  -7.328   7.793  -4.485 1.00 . A A . 1227 MET C    1 1 
        3  5056 1 1 75 MET CA   C  -8.478   8.776  -4.468 1.00 . A A . 1227 MET CA   1 1 
        3  5057 1 1 75 MET CB   C  -8.232   9.916  -5.494 1.00 . A A . 1227 MET CB   1 1 
        3  5058 1 1 75 MET CE   C  -6.393  11.153  -7.950 1.00 . A A . 1227 MET CE   1 1 
        3  5059 1 1 75 MET CG   C  -6.964  10.732  -5.265 1.00 . A A . 1227 MET CG   1 1 
        3  5060 1 1 75 MET H    H  -8.627  10.254  -2.964 1.00 . A A . 1227 MET H    1 1 
        3  5061 1 1 75 MET HA   H  -9.373   8.241  -4.752 1.00 . A A . 1227 MET HA   1 1 
        3  5062 1 1 75 MET HB2  H  -8.173   9.482  -6.480 1.00 . A A . 1227 MET HB2  1 1 
        3  5063 1 1 75 MET HB3  H  -9.077  10.588  -5.456 1.00 . A A . 1227 MET HB3  1 1 
        3  5064 1 1 75 MET HE1  H  -7.248  10.544  -8.204 1.00 . A A . 1227 MET HE1  1 1 
        3  5065 1 1 75 MET HE2  H  -5.531  10.521  -7.796 1.00 . A A . 1227 MET HE2  1 1 
        3  5066 1 1 75 MET HE3  H  -6.193  11.842  -8.757 1.00 . A A . 1227 MET HE3  1 1 
        3  5067 1 1 75 MET HG2  H  -7.009  11.154  -4.273 1.00 . A A . 1227 MET HG2  1 1 
        3  5068 1 1 75 MET HG3  H  -6.116  10.064  -5.321 1.00 . A A . 1227 MET HG3  1 1 
        3  5069 1 1 75 MET N    N  -8.697   9.284  -3.120 1.00 . A A . 1227 MET N    1 1 
        3  5070 1 1 75 MET O    O  -7.359   6.820  -5.231 1.00 . A A . 1227 MET O    1 1 
        3  5071 1 1 75 MET SD   S  -6.731  12.074  -6.451 1.00 . A A . 1227 MET SD   1 1 
        3  5072 1 1 76 ALA C    C  -5.648   5.803  -3.062 1.00 . A A . 1228 ALA C    1 1 
        3  5073 1 1 76 ALA CA   C  -5.178   7.164  -3.539 1.00 . A A . 1228 ALA CA   1 1 
        3  5074 1 1 76 ALA CB   C  -4.131   7.733  -2.590 1.00 . A A . 1228 ALA CB   1 1 
        3  5075 1 1 76 ALA H    H  -6.316   8.905  -3.172 1.00 . A A . 1228 ALA H    1 1 
        3  5076 1 1 76 ALA HA   H  -4.734   7.052  -4.518 1.00 . A A . 1228 ALA HA   1 1 
        3  5077 1 1 76 ALA HB1  H  -4.560   7.834  -1.604 1.00 . A A . 1228 ALA HB1  1 1 
        3  5078 1 1 76 ALA HB2  H  -3.813   8.702  -2.945 1.00 . A A . 1228 ALA HB2  1 1 
        3  5079 1 1 76 ALA HB3  H  -3.280   7.068  -2.551 1.00 . A A . 1228 ALA HB3  1 1 
        3  5080 1 1 76 ALA N    N  -6.307   8.061  -3.670 1.00 . A A . 1228 ALA N    1 1 
        3  5081 1 1 76 ALA O    O  -5.467   4.809  -3.754 1.00 . A A . 1228 ALA O    1 1 
        3  5082 1 1 77 PHE C    C  -7.728   3.795  -2.280 1.00 . A A . 1229 PHE C    1 1 
        3  5083 1 1 77 PHE CA   C  -6.792   4.543  -1.320 1.00 . A A . 1229 PHE CA   1 1 
        3  5084 1 1 77 PHE CB   C  -7.485   4.835   0.015 1.00 . A A . 1229 PHE CB   1 1 
        3  5085 1 1 77 PHE CD1  C  -6.753   2.807   1.275 1.00 . A A . 1229 PHE CD1  1 1 
        3  5086 1 1 77 PHE CD2  C  -9.085   3.257   1.127 1.00 . A A . 1229 PHE CD2  1 1 
        3  5087 1 1 77 PHE CE1  C  -7.010   1.674   2.012 1.00 . A A . 1229 PHE CE1  1 1 
        3  5088 1 1 77 PHE CE2  C  -9.350   2.123   1.866 1.00 . A A . 1229 PHE CE2  1 1 
        3  5089 1 1 77 PHE CG   C  -7.785   3.612   0.826 1.00 . A A . 1229 PHE CG   1 1 
        3  5090 1 1 77 PHE CZ   C  -8.313   1.330   2.307 1.00 . A A . 1229 PHE CZ   1 1 
        3  5091 1 1 77 PHE H    H  -6.447   6.600  -1.391 1.00 . A A . 1229 PHE H    1 1 
        3  5092 1 1 77 PHE HA   H  -5.932   3.917  -1.133 1.00 . A A . 1229 PHE HA   1 1 
        3  5093 1 1 77 PHE HB2  H  -6.845   5.471   0.608 1.00 . A A . 1229 PHE HB2  1 1 
        3  5094 1 1 77 PHE HB3  H  -8.414   5.352  -0.176 1.00 . A A . 1229 PHE HB3  1 1 
        3  5095 1 1 77 PHE HD1  H  -5.736   3.086   1.041 1.00 . A A . 1229 PHE HD1  1 1 
        3  5096 1 1 77 PHE HD2  H  -9.897   3.880   0.780 1.00 . A A . 1229 PHE HD2  1 1 
        3  5097 1 1 77 PHE HE1  H  -6.197   1.054   2.358 1.00 . A A . 1229 PHE HE1  1 1 
        3  5098 1 1 77 PHE HE2  H -10.369   1.854   2.100 1.00 . A A . 1229 PHE HE2  1 1 
        3  5099 1 1 77 PHE HZ   H  -8.516   0.441   2.885 1.00 . A A . 1229 PHE HZ   1 1 
        3  5100 1 1 77 PHE N    N  -6.304   5.779  -1.911 1.00 . A A . 1229 PHE N    1 1 
        3  5101 1 1 77 PHE O    O  -7.565   2.591  -2.494 1.00 . A A . 1229 PHE O    1 1 
        3  5102 1 1 78 ASP C    C  -8.875   3.286  -5.005 1.00 . A A . 1230 ASP C    1 1 
        3  5103 1 1 78 ASP CA   C  -9.618   3.962  -3.862 1.00 . A A . 1230 ASP CA   1 1 
        3  5104 1 1 78 ASP CB   C -10.540   5.057  -4.430 1.00 . A A . 1230 ASP CB   1 1 
        3  5105 1 1 78 ASP CG   C -11.407   4.570  -5.585 1.00 . A A . 1230 ASP CG   1 1 
        3  5106 1 1 78 ASP H    H  -8.726   5.485  -2.658 1.00 . A A . 1230 ASP H    1 1 
        3  5107 1 1 78 ASP HA   H -10.223   3.226  -3.354 1.00 . A A . 1230 ASP HA   1 1 
        3  5108 1 1 78 ASP HB2  H -11.191   5.413  -3.646 1.00 . A A . 1230 ASP HB2  1 1 
        3  5109 1 1 78 ASP HB3  H  -9.930   5.878  -4.781 1.00 . A A . 1230 ASP HB3  1 1 
        3  5110 1 1 78 ASP N    N  -8.670   4.530  -2.883 1.00 . A A . 1230 ASP N    1 1 
        3  5111 1 1 78 ASP O    O  -9.184   2.139  -5.378 1.00 . A A . 1230 ASP O    1 1 
        3  5112 1 1 78 ASP OD1  O -12.506   4.001  -5.338 1.00 . A A . 1230 ASP OD1  1 1 
        3  5113 1 1 78 ASP OD2  O -11.012   4.756  -6.759 1.00 . A A . 1230 ASP OD2  1 1 
        3  5114 1 1 79 PHE C    C  -6.379   2.244  -6.219 1.00 . A A . 1231 PHE C    1 1 
        3  5115 1 1 79 PHE CA   C  -7.084   3.515  -6.637 1.00 . A A . 1231 PHE CA   1 1 
        3  5116 1 1 79 PHE CB   C  -6.075   4.583  -7.069 1.00 . A A . 1231 PHE CB   1 1 
        3  5117 1 1 79 PHE CD1  C  -5.842   4.162  -9.528 1.00 . A A . 1231 PHE CD1  1 1 
        3  5118 1 1 79 PHE CD2  C  -3.898   3.973  -8.167 1.00 . A A . 1231 PHE CD2  1 1 
        3  5119 1 1 79 PHE CE1  C  -5.095   3.841 -10.642 1.00 . A A . 1231 PHE CE1  1 1 
        3  5120 1 1 79 PHE CE2  C  -3.149   3.652  -9.281 1.00 . A A . 1231 PHE CE2  1 1 
        3  5121 1 1 79 PHE CG   C  -5.253   4.230  -8.279 1.00 . A A . 1231 PHE CG   1 1 
        3  5122 1 1 79 PHE CZ   C  -3.747   3.586 -10.518 1.00 . A A . 1231 PHE CZ   1 1 
        3  5123 1 1 79 PHE H    H  -7.817   4.949  -5.291 1.00 . A A . 1231 PHE H    1 1 
        3  5124 1 1 79 PHE HA   H  -7.728   3.291  -7.475 1.00 . A A . 1231 PHE HA   1 1 
        3  5125 1 1 79 PHE HB2  H  -6.620   5.482  -7.300 1.00 . A A . 1231 PHE HB2  1 1 
        3  5126 1 1 79 PHE HB3  H  -5.403   4.780  -6.246 1.00 . A A . 1231 PHE HB3  1 1 
        3  5127 1 1 79 PHE HD1  H  -6.898   4.362  -9.627 1.00 . A A . 1231 PHE HD1  1 1 
        3  5128 1 1 79 PHE HD2  H  -3.425   4.022  -7.196 1.00 . A A . 1231 PHE HD2  1 1 
        3  5129 1 1 79 PHE HE1  H  -5.567   3.790 -11.612 1.00 . A A . 1231 PHE HE1  1 1 
        3  5130 1 1 79 PHE HE2  H  -2.092   3.454  -9.188 1.00 . A A . 1231 PHE HE2  1 1 
        3  5131 1 1 79 PHE HZ   H  -3.161   3.335 -11.389 1.00 . A A . 1231 PHE HZ   1 1 
        3  5132 1 1 79 PHE N    N  -7.917   4.011  -5.566 1.00 . A A . 1231 PHE N    1 1 
        3  5133 1 1 79 PHE O    O  -6.468   1.240  -6.913 1.00 . A A . 1231 PHE O    1 1 
        3  5134 1 1 80 ILE C    C  -5.912  -0.106  -4.434 1.00 . A A . 1232 ILE C    1 1 
        3  5135 1 1 80 ILE CA   C  -4.997   1.099  -4.578 1.00 . A A . 1232 ILE CA   1 1 
        3  5136 1 1 80 ILE CB   C  -4.169   1.366  -3.264 1.00 . A A . 1232 ILE CB   1 1 
        3  5137 1 1 80 ILE CD1  C  -2.844   3.402  -4.079 1.00 . A A . 1232 ILE CD1  1 1 
        3  5138 1 1 80 ILE CG1  C  -2.811   1.991  -3.593 1.00 . A A . 1232 ILE CG1  1 1 
        3  5139 1 1 80 ILE CG2  C  -3.964   0.104  -2.432 1.00 . A A . 1232 ILE CG2  1 1 
        3  5140 1 1 80 ILE H    H  -5.726   3.072  -4.500 1.00 . A A . 1232 ILE H    1 1 
        3  5141 1 1 80 ILE HA   H  -4.303   0.847  -5.367 1.00 . A A . 1232 ILE HA   1 1 
        3  5142 1 1 80 ILE HB   H  -4.732   2.076  -2.675 1.00 . A A . 1232 ILE HB   1 1 
        3  5143 1 1 80 ILE HD11 H  -3.299   4.027  -3.324 1.00 . A A . 1232 ILE HD11 1 1 
        3  5144 1 1 80 ILE HD12 H  -3.431   3.455  -4.985 1.00 . A A . 1232 ILE HD12 1 1 
        3  5145 1 1 80 ILE HD13 H  -1.838   3.740  -4.275 1.00 . A A . 1232 ILE HD13 1 1 
        3  5146 1 1 80 ILE HG12 H  -2.162   1.959  -2.732 1.00 . A A . 1232 ILE HG12 1 1 
        3  5147 1 1 80 ILE HG13 H  -2.386   1.388  -4.382 1.00 . A A . 1232 ILE HG13 1 1 
        3  5148 1 1 80 ILE HG21 H  -3.428  -0.624  -3.023 1.00 . A A . 1232 ILE HG21 1 1 
        3  5149 1 1 80 ILE HG22 H  -4.922  -0.302  -2.141 1.00 . A A . 1232 ILE HG22 1 1 
        3  5150 1 1 80 ILE HG23 H  -3.388   0.346  -1.551 1.00 . A A . 1232 ILE HG23 1 1 
        3  5151 1 1 80 ILE N    N  -5.714   2.269  -5.068 1.00 . A A . 1232 ILE N    1 1 
        3  5152 1 1 80 ILE O    O  -5.588  -1.181  -4.950 1.00 . A A . 1232 ILE O    1 1 
        3  5153 1 1 81 LEU C    C  -8.397  -1.613  -4.939 1.00 . A A . 1233 LEU C    1 1 
        3  5154 1 1 81 LEU CA   C  -8.062  -0.972  -3.614 1.00 . A A . 1233 LEU CA   1 1 
        3  5155 1 1 81 LEU CB   C  -9.348  -0.441  -2.979 1.00 . A A . 1233 LEU CB   1 1 
        3  5156 1 1 81 LEU CD1  C -10.598   0.587  -1.081 1.00 . A A . 1233 LEU CD1  1 1 
        3  5157 1 1 81 LEU CD2  C  -8.585  -0.828  -0.625 1.00 . A A . 1233 LEU CD2  1 1 
        3  5158 1 1 81 LEU CG   C  -9.231   0.156  -1.583 1.00 . A A . 1233 LEU CG   1 1 
        3  5159 1 1 81 LEU H    H  -7.218   0.964  -3.358 1.00 . A A . 1233 LEU H    1 1 
        3  5160 1 1 81 LEU HA   H  -7.642  -1.728  -2.968 1.00 . A A . 1233 LEU HA   1 1 
        3  5161 1 1 81 LEU HB2  H  -9.749   0.318  -3.633 1.00 . A A . 1233 LEU HB2  1 1 
        3  5162 1 1 81 LEU HB3  H -10.057  -1.257  -2.939 1.00 . A A . 1233 LEU HB3  1 1 
        3  5163 1 1 81 LEU HD11 H -11.254  -0.270  -1.033 1.00 . A A . 1233 LEU HD11 1 1 
        3  5164 1 1 81 LEU HD12 H -11.015   1.321  -1.753 1.00 . A A . 1233 LEU HD12 1 1 
        3  5165 1 1 81 LEU HD13 H -10.498   1.018  -0.096 1.00 . A A . 1233 LEU HD13 1 1 
        3  5166 1 1 81 LEU HD21 H  -7.576  -1.040  -0.945 1.00 . A A . 1233 LEU HD21 1 1 
        3  5167 1 1 81 LEU HD22 H  -9.157  -1.743  -0.600 1.00 . A A . 1233 LEU HD22 1 1 
        3  5168 1 1 81 LEU HD23 H  -8.560  -0.396   0.365 1.00 . A A . 1233 LEU HD23 1 1 
        3  5169 1 1 81 LEU HG   H  -8.611   1.039  -1.638 1.00 . A A . 1233 LEU HG   1 1 
        3  5170 1 1 81 LEU N    N  -7.059   0.091  -3.782 1.00 . A A . 1233 LEU N    1 1 
        3  5171 1 1 81 LEU O    O  -8.400  -2.835  -5.052 1.00 . A A . 1233 LEU O    1 1 
        3  5172 1 1 82 ASP C    C  -7.900  -2.146  -7.832 1.00 . A A . 1234 ASP C    1 1 
        3  5173 1 1 82 ASP CA   C  -8.965  -1.222  -7.297 1.00 . A A . 1234 ASP CA   1 1 
        3  5174 1 1 82 ASP CB   C  -9.072  -0.030  -8.219 1.00 . A A . 1234 ASP CB   1 1 
        3  5175 1 1 82 ASP CG   C  -9.383  -0.421  -9.647 1.00 . A A . 1234 ASP CG   1 1 
        3  5176 1 1 82 ASP H    H  -8.710   0.190  -5.778 1.00 . A A . 1234 ASP H    1 1 
        3  5177 1 1 82 ASP HA   H  -9.911  -1.744  -7.292 1.00 . A A . 1234 ASP HA   1 1 
        3  5178 1 1 82 ASP HB2  H  -9.808   0.651  -7.831 1.00 . A A . 1234 ASP HB2  1 1 
        3  5179 1 1 82 ASP HB3  H  -8.118   0.478  -8.211 1.00 . A A . 1234 ASP HB3  1 1 
        3  5180 1 1 82 ASP N    N  -8.661  -0.779  -5.935 1.00 . A A . 1234 ASP N    1 1 
        3  5181 1 1 82 ASP O    O  -8.216  -3.242  -8.315 1.00 . A A . 1234 ASP O    1 1 
        3  5182 1 1 82 ASP OD1  O -10.551  -0.708  -9.956 1.00 . A A . 1234 ASP OD1  1 1 
        3  5183 1 1 82 ASP OD2  O  -8.463  -0.440 -10.485 1.00 . A A . 1234 ASP OD2  1 1 
        3  5184 1 1 83 ASN C    C  -5.468  -3.825  -7.502 1.00 . A A . 1235 ASN C    1 1 
        3  5185 1 1 83 ASN CA   C  -5.504  -2.505  -8.206 1.00 . A A . 1235 ASN CA   1 1 
        3  5186 1 1 83 ASN CB   C  -4.140  -1.818  -8.021 1.00 . A A . 1235 ASN CB   1 1 
        3  5187 1 1 83 ASN CG   C  -3.988  -0.546  -8.817 1.00 . A A . 1235 ASN CG   1 1 
        3  5188 1 1 83 ASN H    H  -6.514  -0.806  -7.358 1.00 . A A . 1235 ASN H    1 1 
        3  5189 1 1 83 ASN HA   H  -5.658  -2.692  -9.259 1.00 . A A . 1235 ASN HA   1 1 
        3  5190 1 1 83 ASN HB2  H  -3.932  -1.634  -6.975 1.00 . A A . 1235 ASN HB2  1 1 
        3  5191 1 1 83 ASN HB3  H  -3.397  -2.515  -8.373 1.00 . A A . 1235 ASN HB3  1 1 
        3  5192 1 1 83 ASN HD21 H  -4.542   0.500  -7.268 1.00 . A A . 1235 ASN HD21 1 1 
        3  5193 1 1 83 ASN HD22 H  -4.182   1.402  -8.681 1.00 . A A . 1235 ASN HD22 1 1 
        3  5194 1 1 83 ASN N    N  -6.643  -1.701  -7.744 1.00 . A A . 1235 ASN N    1 1 
        3  5195 1 1 83 ASN ND2  N  -4.253   0.553  -8.205 1.00 . A A . 1235 ASN ND2  1 1 
        3  5196 1 1 83 ASN O    O  -5.297  -4.856  -8.135 1.00 . A A . 1235 ASN O    1 1 
        3  5197 1 1 83 ASN OD1  O  -3.606  -0.562  -9.983 1.00 . A A . 1235 ASN OD1  1 1 
        3  5198 1 1 84 VAL C    C  -6.748  -5.943  -5.865 1.00 . A A . 1236 VAL C    1 1 
        3  5199 1 1 84 VAL CA   C  -5.655  -5.007  -5.391 1.00 . A A . 1236 VAL CA   1 1 
        3  5200 1 1 84 VAL CB   C  -5.879  -4.682  -3.887 1.00 . A A . 1236 VAL CB   1 1 
        3  5201 1 1 84 VAL CG1  C  -5.925  -5.945  -3.034 1.00 . A A . 1236 VAL CG1  1 1 
        3  5202 1 1 84 VAL CG2  C  -4.799  -3.755  -3.385 1.00 . A A . 1236 VAL CG2  1 1 
        3  5203 1 1 84 VAL H    H  -5.788  -2.981  -5.663 1.00 . A A . 1236 VAL H    1 1 
        3  5204 1 1 84 VAL HA   H  -4.695  -5.488  -5.505 1.00 . A A . 1236 VAL HA   1 1 
        3  5205 1 1 84 VAL HB   H  -6.829  -4.176  -3.792 1.00 . A A . 1236 VAL HB   1 1 
        3  5206 1 1 84 VAL HG11 H  -6.145  -5.685  -2.009 1.00 . A A . 1236 VAL HG11 1 1 
        3  5207 1 1 84 VAL HG12 H  -4.963  -6.431  -3.074 1.00 . A A . 1236 VAL HG12 1 1 
        3  5208 1 1 84 VAL HG13 H  -6.685  -6.613  -3.413 1.00 . A A . 1236 VAL HG13 1 1 
        3  5209 1 1 84 VAL HG21 H  -4.808  -2.843  -3.967 1.00 . A A . 1236 VAL HG21 1 1 
        3  5210 1 1 84 VAL HG22 H  -3.846  -4.244  -3.512 1.00 . A A . 1236 VAL HG22 1 1 
        3  5211 1 1 84 VAL HG23 H  -4.961  -3.525  -2.343 1.00 . A A . 1236 VAL HG23 1 1 
        3  5212 1 1 84 VAL N    N  -5.649  -3.799  -6.193 1.00 . A A . 1236 VAL N    1 1 
        3  5213 1 1 84 VAL O    O  -6.475  -7.061  -6.251 1.00 . A A . 1236 VAL O    1 1 
        3  5214 1 1 85 GLN C    C  -9.011  -6.825  -7.660 1.00 . A A . 1237 GLN C    1 1 
        3  5215 1 1 85 GLN CA   C  -9.124  -6.204  -6.260 1.00 . A A . 1237 GLN CA   1 1 
        3  5216 1 1 85 GLN CB   C -10.378  -5.335  -6.103 1.00 . A A . 1237 GLN CB   1 1 
        3  5217 1 1 85 GLN CD   C -11.148  -6.286  -3.897 1.00 . A A . 1237 GLN CD   1 1 
        3  5218 1 1 85 GLN CG   C -10.722  -5.045  -4.652 1.00 . A A . 1237 GLN CG   1 1 
        3  5219 1 1 85 GLN H    H  -8.070  -4.485  -5.674 1.00 . A A . 1237 GLN H    1 1 
        3  5220 1 1 85 GLN HA   H  -9.193  -7.017  -5.553 1.00 . A A . 1237 GLN HA   1 1 
        3  5221 1 1 85 GLN HB2  H -10.165  -4.378  -6.553 1.00 . A A . 1237 GLN HB2  1 1 
        3  5222 1 1 85 GLN HB3  H -11.235  -5.766  -6.592 1.00 . A A . 1237 GLN HB3  1 1 
        3  5223 1 1 85 GLN HE21 H -10.296  -5.640  -2.224 1.00 . A A . 1237 GLN HE21 1 1 
        3  5224 1 1 85 GLN HE22 H -11.105  -7.145  -2.136 1.00 . A A . 1237 GLN HE22 1 1 
        3  5225 1 1 85 GLN HG2  H  -9.848  -4.634  -4.169 1.00 . A A . 1237 GLN HG2  1 1 
        3  5226 1 1 85 GLN HG3  H -11.522  -4.322  -4.617 1.00 . A A . 1237 GLN HG3  1 1 
        3  5227 1 1 85 GLN N    N  -7.955  -5.439  -5.894 1.00 . A A . 1237 GLN N    1 1 
        3  5228 1 1 85 GLN NE2  N -10.813  -6.360  -2.642 1.00 . A A . 1237 GLN NE2  1 1 
        3  5229 1 1 85 GLN O    O  -9.263  -8.023  -7.831 1.00 . A A . 1237 GLN O    1 1 
        3  5230 1 1 85 GLN OE1  O -11.747  -7.195  -4.458 1.00 . A A . 1237 GLN OE1  1 1 
        3  5231 1 1 86 VAL C    C  -7.327  -7.599 -10.097 1.00 . A A . 1238 VAL C    1 1 
        3  5232 1 1 86 VAL CA   C  -8.485  -6.575 -10.000 1.00 . A A . 1238 VAL CA   1 1 
        3  5233 1 1 86 VAL CB   C  -8.381  -5.467 -11.109 1.00 . A A . 1238 VAL CB   1 1 
        3  5234 1 1 86 VAL CG1  C  -7.123  -4.617 -10.993 1.00 . A A . 1238 VAL CG1  1 1 
        3  5235 1 1 86 VAL CG2  C  -8.518  -6.063 -12.500 1.00 . A A . 1238 VAL CG2  1 1 
        3  5236 1 1 86 VAL H    H  -8.566  -5.064  -8.509 1.00 . A A . 1238 VAL H    1 1 
        3  5237 1 1 86 VAL HA   H  -9.390  -7.140 -10.175 1.00 . A A . 1238 VAL HA   1 1 
        3  5238 1 1 86 VAL HB   H  -9.215  -4.801 -10.952 1.00 . A A . 1238 VAL HB   1 1 
        3  5239 1 1 86 VAL HG11 H  -7.115  -4.125 -10.033 1.00 . A A . 1238 VAL HG11 1 1 
        3  5240 1 1 86 VAL HG12 H  -7.108  -3.880 -11.782 1.00 . A A . 1238 VAL HG12 1 1 
        3  5241 1 1 86 VAL HG13 H  -6.254  -5.254 -11.077 1.00 . A A . 1238 VAL HG13 1 1 
        3  5242 1 1 86 VAL HG21 H  -8.419  -5.284 -13.241 1.00 . A A . 1238 VAL HG21 1 1 
        3  5243 1 1 86 VAL HG22 H  -9.483  -6.537 -12.596 1.00 . A A . 1238 VAL HG22 1 1 
        3  5244 1 1 86 VAL HG23 H  -7.741  -6.799 -12.648 1.00 . A A . 1238 VAL HG23 1 1 
        3  5245 1 1 86 VAL N    N  -8.639  -6.033  -8.657 1.00 . A A . 1238 VAL N    1 1 
        3  5246 1 1 86 VAL O    O  -7.510  -8.692 -10.623 1.00 . A A . 1238 VAL O    1 1 
        3  5247 1 1 87 VAL C    C  -5.241  -9.446  -8.803 1.00 . A A . 1239 VAL C    1 1 
        3  5248 1 1 87 VAL CA   C  -4.997  -8.155  -9.597 1.00 . A A . 1239 VAL CA   1 1 
        3  5249 1 1 87 VAL CB   C  -3.683  -7.449  -9.125 1.00 . A A . 1239 VAL CB   1 1 
        3  5250 1 1 87 VAL CG1  C  -2.510  -8.425  -9.065 1.00 . A A . 1239 VAL CG1  1 1 
        3  5251 1 1 87 VAL CG2  C  -3.340  -6.301 -10.063 1.00 . A A . 1239 VAL CG2  1 1 
        3  5252 1 1 87 VAL H    H  -6.090  -6.366  -9.148 1.00 . A A . 1239 VAL H    1 1 
        3  5253 1 1 87 VAL HA   H  -4.878  -8.439 -10.633 1.00 . A A . 1239 VAL HA   1 1 
        3  5254 1 1 87 VAL HB   H  -3.846  -7.041  -8.138 1.00 . A A . 1239 VAL HB   1 1 
        3  5255 1 1 87 VAL HG11 H  -1.627  -7.901  -8.730 1.00 . A A . 1239 VAL HG11 1 1 
        3  5256 1 1 87 VAL HG12 H  -2.333  -8.840 -10.046 1.00 . A A . 1239 VAL HG12 1 1 
        3  5257 1 1 87 VAL HG13 H  -2.743  -9.218  -8.371 1.00 . A A . 1239 VAL HG13 1 1 
        3  5258 1 1 87 VAL HG21 H  -4.136  -5.573 -10.036 1.00 . A A . 1239 VAL HG21 1 1 
        3  5259 1 1 87 VAL HG22 H  -3.219  -6.673 -11.069 1.00 . A A . 1239 VAL HG22 1 1 
        3  5260 1 1 87 VAL HG23 H  -2.421  -5.836  -9.736 1.00 . A A . 1239 VAL HG23 1 1 
        3  5261 1 1 87 VAL N    N  -6.162  -7.260  -9.557 1.00 . A A . 1239 VAL N    1 1 
        3  5262 1 1 87 VAL O    O  -4.880 -10.533  -9.257 1.00 . A A . 1239 VAL O    1 1 
        3  5263 1 1 88 LEU C    C  -7.175 -11.421  -7.509 1.00 . A A . 1240 LEU C    1 1 
        3  5264 1 1 88 LEU CA   C  -6.196 -10.468  -6.795 1.00 . A A . 1240 LEU CA   1 1 
        3  5265 1 1 88 LEU CB   C  -6.760  -9.946  -5.457 1.00 . A A . 1240 LEU CB   1 1 
        3  5266 1 1 88 LEU CD1  C  -5.787 -11.730  -4.020 1.00 . A A . 1240 LEU CD1  1 1 
        3  5267 1 1 88 LEU CD2  C  -7.516 -10.217  -3.108 1.00 . A A . 1240 LEU CD2  1 1 
        3  5268 1 1 88 LEU CG   C  -7.038 -10.952  -4.347 1.00 . A A . 1240 LEU CG   1 1 
        3  5269 1 1 88 LEU H    H  -6.156  -8.444  -7.312 1.00 . A A . 1240 LEU H    1 1 
        3  5270 1 1 88 LEU HA   H  -5.270 -10.994  -6.611 1.00 . A A . 1240 LEU HA   1 1 
        3  5271 1 1 88 LEU HB2  H  -6.058  -9.224  -5.066 1.00 . A A . 1240 LEU HB2  1 1 
        3  5272 1 1 88 LEU HB3  H  -7.676  -9.415  -5.669 1.00 . A A . 1240 LEU HB3  1 1 
        3  5273 1 1 88 LEU HD11 H  -6.012 -12.495  -3.292 1.00 . A A . 1240 LEU HD11 1 1 
        3  5274 1 1 88 LEU HD12 H  -5.049 -11.056  -3.611 1.00 . A A . 1240 LEU HD12 1 1 
        3  5275 1 1 88 LEU HD13 H  -5.408 -12.179  -4.923 1.00 . A A . 1240 LEU HD13 1 1 
        3  5276 1 1 88 LEU HD21 H  -8.408  -9.654  -3.338 1.00 . A A . 1240 LEU HD21 1 1 
        3  5277 1 1 88 LEU HD22 H  -6.743  -9.540  -2.775 1.00 . A A . 1240 LEU HD22 1 1 
        3  5278 1 1 88 LEU HD23 H  -7.728 -10.931  -2.327 1.00 . A A . 1240 LEU HD23 1 1 
        3  5279 1 1 88 LEU HG   H  -7.815 -11.637  -4.654 1.00 . A A . 1240 LEU HG   1 1 
        3  5280 1 1 88 LEU N    N  -5.883  -9.328  -7.654 1.00 . A A . 1240 LEU N    1 1 
        3  5281 1 1 88 LEU O    O  -7.133 -12.651  -7.330 1.00 . A A . 1240 LEU O    1 1 
        3  5282 1 1 89 GLN C    C  -8.193 -12.271 -10.302 1.00 . A A . 1241 GLN C    1 1 
        3  5283 1 1 89 GLN CA   C  -8.938 -11.609  -9.159 1.00 . A A . 1241 GLN CA   1 1 
        3  5284 1 1 89 GLN CB   C -10.012 -10.697  -9.686 1.00 . A A . 1241 GLN CB   1 1 
        3  5285 1 1 89 GLN CD   C -11.973 -10.348 -11.170 1.00 . A A . 1241 GLN CD   1 1 
        3  5286 1 1 89 GLN CG   C -10.944 -11.325 -10.694 1.00 . A A . 1241 GLN CG   1 1 
        3  5287 1 1 89 GLN H    H  -8.057  -9.868  -8.376 1.00 . A A . 1241 GLN H    1 1 
        3  5288 1 1 89 GLN HA   H  -9.391 -12.365  -8.537 1.00 . A A . 1241 GLN HA   1 1 
        3  5289 1 1 89 GLN HB2  H -10.595 -10.436  -8.820 1.00 . A A . 1241 GLN HB2  1 1 
        3  5290 1 1 89 GLN HB3  H  -9.563  -9.809 -10.110 1.00 . A A . 1241 GLN HB3  1 1 
        3  5291 1 1 89 GLN HE21 H -13.090 -10.834  -9.666 1.00 . A A . 1241 GLN HE21 1 1 
        3  5292 1 1 89 GLN HE22 H -13.742  -9.637 -10.730 1.00 . A A . 1241 GLN HE22 1 1 
        3  5293 1 1 89 GLN HG2  H -10.366 -11.661 -11.541 1.00 . A A . 1241 GLN HG2  1 1 
        3  5294 1 1 89 GLN HG3  H -11.445 -12.170 -10.244 1.00 . A A . 1241 GLN HG3  1 1 
        3  5295 1 1 89 GLN N    N  -8.021 -10.849  -8.334 1.00 . A A . 1241 GLN N    1 1 
        3  5296 1 1 89 GLN NE2  N -13.039 -10.262 -10.460 1.00 . A A . 1241 GLN NE2  1 1 
        3  5297 1 1 89 GLN O    O  -8.367 -13.455 -10.559 1.00 . A A . 1241 GLN O    1 1 
        3  5298 1 1 89 GLN OE1  O -11.776  -9.641 -12.164 1.00 . A A . 1241 GLN OE1  1 1 
        3  5299 1 1 90 GLN C    C  -5.661 -13.165 -11.640 1.00 . A A . 1242 GLN C    1 1 
        3  5300 1 1 90 GLN CA   C  -6.541 -12.001 -12.075 1.00 . A A . 1242 GLN CA   1 1 
        3  5301 1 1 90 GLN CB   C  -5.671 -10.891 -12.663 1.00 . A A . 1242 GLN CB   1 1 
        3  5302 1 1 90 GLN CD   C  -5.540  -8.730 -13.940 1.00 . A A . 1242 GLN CD   1 1 
        3  5303 1 1 90 GLN CG   C  -6.440  -9.828 -13.418 1.00 . A A . 1242 GLN CG   1 1 
        3  5304 1 1 90 GLN H    H  -7.351 -10.549 -10.714 1.00 . A A . 1242 GLN H    1 1 
        3  5305 1 1 90 GLN HA   H  -7.204 -12.362 -12.845 1.00 . A A . 1242 GLN HA   1 1 
        3  5306 1 1 90 GLN HB2  H  -5.133 -10.411 -11.860 1.00 . A A . 1242 GLN HB2  1 1 
        3  5307 1 1 90 GLN HB3  H  -4.954 -11.335 -13.339 1.00 . A A . 1242 GLN HB3  1 1 
        3  5308 1 1 90 GLN HE21 H  -5.850  -7.679 -12.309 1.00 . A A . 1242 GLN HE21 1 1 
        3  5309 1 1 90 GLN HE22 H  -4.802  -6.958 -13.475 1.00 . A A . 1242 GLN HE22 1 1 
        3  5310 1 1 90 GLN HG2  H  -6.941 -10.288 -14.256 1.00 . A A . 1242 GLN HG2  1 1 
        3  5311 1 1 90 GLN HG3  H  -7.172  -9.391 -12.755 1.00 . A A . 1242 GLN HG3  1 1 
        3  5312 1 1 90 GLN N    N  -7.371 -11.500 -10.971 1.00 . A A . 1242 GLN N    1 1 
        3  5313 1 1 90 GLN NE2  N  -5.382  -7.691 -13.169 1.00 . A A . 1242 GLN NE2  1 1 
        3  5314 1 1 90 GLN O    O  -5.428 -14.090 -12.399 1.00 . A A . 1242 GLN O    1 1 
        3  5315 1 1 90 GLN OE1  O  -5.015  -8.808 -15.049 1.00 . A A . 1242 GLN OE1  1 1 
        3  5316 1 1 91 THR C    C  -5.087 -15.354  -9.351 1.00 . A A . 1243 THR C    1 1 
        3  5317 1 1 91 THR CA   C  -4.333 -14.149  -9.930 1.00 . A A . 1243 THR CA   1 1 
        3  5318 1 1 91 THR CB   C  -3.377 -13.581  -8.877 1.00 . A A . 1243 THR CB   1 1 
        3  5319 1 1 91 THR CG2  C  -2.245 -12.803  -9.514 1.00 . A A . 1243 THR CG2  1 1 
        3  5320 1 1 91 THR H    H  -5.403 -12.316  -9.899 1.00 . A A . 1243 THR H    1 1 
        3  5321 1 1 91 THR HA   H  -3.728 -14.491 -10.757 1.00 . A A . 1243 THR HA   1 1 
        3  5322 1 1 91 THR HB   H  -2.980 -14.413  -8.315 1.00 . A A . 1243 THR HB   1 1 
        3  5323 1 1 91 THR HG1  H  -4.148 -11.856  -8.383 1.00 . A A . 1243 THR HG1  1 1 
        3  5324 1 1 91 THR HG21 H  -2.662 -12.000 -10.105 1.00 . A A . 1243 THR HG21 1 1 
        3  5325 1 1 91 THR HG22 H  -1.665 -13.455 -10.151 1.00 . A A . 1243 THR HG22 1 1 
        3  5326 1 1 91 THR HG23 H  -1.613 -12.389  -8.742 1.00 . A A . 1243 THR HG23 1 1 
        3  5327 1 1 91 THR N    N  -5.189 -13.113 -10.431 1.00 . A A . 1243 THR N    1 1 
        3  5328 1 1 91 THR O    O  -4.971 -16.478  -9.863 1.00 . A A . 1243 THR O    1 1 
        3  5329 1 1 91 THR OG1  O  -4.112 -12.736  -7.982 1.00 . A A . 1243 THR OG1  1 1 
        3  5330 1 1 92 TYR C    C  -7.985 -16.294  -7.805 1.00 . A A . 1244 TYR C    1 1 
        3  5331 1 1 92 TYR CA   C  -6.491 -16.238  -7.596 1.00 . A A . 1244 TYR CA   1 1 
        3  5332 1 1 92 TYR CB   C  -6.162 -16.166  -6.103 1.00 . A A . 1244 TYR CB   1 1 
        3  5333 1 1 92 TYR CD1  C  -3.779 -16.990  -6.106 1.00 . A A . 1244 TYR CD1  1 1 
        3  5334 1 1 92 TYR CD2  C  -4.208 -14.767  -5.414 1.00 . A A . 1244 TYR CD2  1 1 
        3  5335 1 1 92 TYR CE1  C  -2.427 -16.788  -5.926 1.00 . A A . 1244 TYR CE1  1 1 
        3  5336 1 1 92 TYR CE2  C  -2.869 -14.558  -5.220 1.00 . A A . 1244 TYR CE2  1 1 
        3  5337 1 1 92 TYR CG   C  -4.688 -15.978  -5.854 1.00 . A A . 1244 TYR CG   1 1 
        3  5338 1 1 92 TYR CZ   C  -1.981 -15.569  -5.480 1.00 . A A . 1244 TYR CZ   1 1 
        3  5339 1 1 92 TYR H    H  -5.999 -14.201  -8.013 1.00 . A A . 1244 TYR H    1 1 
        3  5340 1 1 92 TYR HA   H  -6.060 -17.149  -7.984 1.00 . A A . 1244 TYR HA   1 1 
        3  5341 1 1 92 TYR HB2  H  -6.691 -15.332  -5.665 1.00 . A A . 1244 TYR HB2  1 1 
        3  5342 1 1 92 TYR HB3  H  -6.471 -17.081  -5.622 1.00 . A A . 1244 TYR HB3  1 1 
        3  5343 1 1 92 TYR HD1  H  -4.141 -17.946  -6.453 1.00 . A A . 1244 TYR HD1  1 1 
        3  5344 1 1 92 TYR HD2  H  -4.916 -13.979  -5.212 1.00 . A A . 1244 TYR HD2  1 1 
        3  5345 1 1 92 TYR HE1  H  -1.727 -17.586  -6.126 1.00 . A A . 1244 TYR HE1  1 1 
        3  5346 1 1 92 TYR HE2  H  -2.520 -13.600  -4.866 1.00 . A A . 1244 TYR HE2  1 1 
        3  5347 1 1 92 TYR HH   H  -0.533 -14.657  -4.660 1.00 . A A . 1244 TYR HH   1 1 
        3  5348 1 1 92 TYR N    N  -5.864 -15.130  -8.307 1.00 . A A . 1244 TYR N    1 1 
        3  5349 1 1 92 TYR O    O  -8.626 -17.290  -7.449 1.00 . A A . 1244 TYR O    1 1 
        3  5350 1 1 92 TYR OH   O  -0.635 -15.346  -5.332 1.00 . A A . 1244 TYR OH   1 1 
        3  5351 1 1 93 GLY C    C -10.760 -15.245  -7.256 1.00 . A A . 1245 GLY C    1 1 
        3  5352 1 1 93 GLY CA   C -10.004 -15.161  -8.562 1.00 . A A . 1245 GLY CA   1 1 
        3  5353 1 1 93 GLY H    H  -7.977 -14.536  -8.760 1.00 . A A . 1245 GLY H    1 1 
        3  5354 1 1 93 GLY HA2  H -10.256 -14.233  -9.054 1.00 . A A . 1245 GLY HA2  1 1 
        3  5355 1 1 93 GLY HA3  H -10.313 -15.980  -9.195 1.00 . A A . 1245 GLY HA3  1 1 
        3  5356 1 1 93 GLY N    N  -8.550 -15.236  -8.374 1.00 . A A . 1245 GLY N    1 1 
        3  5357 1 1 93 GLY O    O -11.916 -15.669  -7.217 1.00 . A A . 1245 GLY O    1 1 
        3  5358 1 1 94 SER C    C -10.183 -13.692  -4.146 1.00 . A A . 1246 SER C    1 1 
        3  5359 1 1 94 SER CA   C -10.646 -14.939  -4.876 1.00 . A A . 1246 SER CA   1 1 
        3  5360 1 1 94 SER CB   C -10.110 -16.195  -4.172 1.00 . A A . 1246 SER CB   1 1 
        3  5361 1 1 94 SER H    H  -9.194 -14.515  -6.283 1.00 . A A . 1246 SER H    1 1 
        3  5362 1 1 94 SER HA   H -11.724 -14.976  -4.927 1.00 . A A . 1246 SER HA   1 1 
        3  5363 1 1 94 SER HB2  H  -9.060 -16.057  -3.958 1.00 . A A . 1246 SER HB2  1 1 
        3  5364 1 1 94 SER HB3  H -10.648 -16.353  -3.250 1.00 . A A . 1246 SER HB3  1 1 
        3  5365 1 1 94 SER HG   H  -9.811 -17.167  -5.842 1.00 . A A . 1246 SER HG   1 1 
        3  5366 1 1 94 SER N    N -10.099 -14.875  -6.191 1.00 . A A . 1246 SER N    1 1 
        3  5367 1 1 94 SER O    O  -8.997 -13.558  -3.829 1.00 . A A . 1246 SER O    1 1 
        3  5368 1 1 94 SER OG   O -10.260 -17.358  -5.004 1.00 . A A . 1246 SER OG   1 1 
        3  5369 1 1 95 THR C    C -11.166 -11.450  -1.879 1.00 . A A . 1247 THR C    1 1 
        3  5370 1 1 95 THR CA   C -10.723 -11.526  -3.330 1.00 . A A . 1247 THR CA   1 1 
        3  5371 1 1 95 THR CB   C -11.351 -10.378  -4.127 1.00 . A A . 1247 THR CB   1 1 
        3  5372 1 1 95 THR CG2  C -10.640 -10.194  -5.461 1.00 . A A . 1247 THR CG2  1 1 
        3  5373 1 1 95 THR H    H -12.013 -12.909  -4.178 1.00 . A A . 1247 THR H    1 1 
        3  5374 1 1 95 THR HA   H  -9.651 -11.415  -3.382 1.00 . A A . 1247 THR HA   1 1 
        3  5375 1 1 95 THR HB   H -11.271  -9.470  -3.547 1.00 . A A . 1247 THR HB   1 1 
        3  5376 1 1 95 THR HG1  H -12.925 -10.558  -5.290 1.00 . A A . 1247 THR HG1  1 1 
        3  5377 1 1 95 THR HG21 H -11.089  -9.377  -6.005 1.00 . A A . 1247 THR HG21 1 1 
        3  5378 1 1 95 THR HG22 H -10.715 -11.103  -6.039 1.00 . A A . 1247 THR HG22 1 1 
        3  5379 1 1 95 THR HG23 H  -9.599  -9.972  -5.278 1.00 . A A . 1247 THR HG23 1 1 
        3  5380 1 1 95 THR N    N -11.073 -12.777  -3.932 1.00 . A A . 1247 THR N    1 1 
        3  5381 1 1 95 THR O    O -11.922 -12.304  -1.399 1.00 . A A . 1247 THR O    1 1 
        3  5382 1 1 95 THR OG1  O -12.741 -10.677  -4.349 1.00 . A A . 1247 THR OG1  1 1 
        3  5383 1 1 96 LEU C    C -12.067  -9.067   0.068 1.00 . A A . 1248 LEU C    1 1 
        3  5384 1 1 96 LEU CA   C -11.096 -10.190   0.163 1.00 . A A . 1248 LEU CA   1 1 
        3  5385 1 1 96 LEU CB   C  -9.949  -9.809   1.110 1.00 . A A . 1248 LEU CB   1 1 
        3  5386 1 1 96 LEU CD1  C  -8.145 -11.453   0.438 1.00 . A A . 1248 LEU CD1  1 1 
        3  5387 1 1 96 LEU CD2  C  -8.150 -10.436   2.714 1.00 . A A . 1248 LEU CD2  1 1 
        3  5388 1 1 96 LEU CG   C  -9.004 -10.926   1.570 1.00 . A A . 1248 LEU CG   1 1 
        3  5389 1 1 96 LEU H    H  -9.984  -9.871  -1.558 1.00 . A A . 1248 LEU H    1 1 
        3  5390 1 1 96 LEU HA   H -11.608 -11.065   0.539 1.00 . A A . 1248 LEU HA   1 1 
        3  5391 1 1 96 LEU HB2  H  -9.351  -9.061   0.610 1.00 . A A . 1248 LEU HB2  1 1 
        3  5392 1 1 96 LEU HB3  H -10.385  -9.355   1.988 1.00 . A A . 1248 LEU HB3  1 1 
        3  5393 1 1 96 LEU HD11 H  -7.516 -12.252   0.803 1.00 . A A . 1248 LEU HD11 1 1 
        3  5394 1 1 96 LEU HD12 H  -7.530 -10.653   0.053 1.00 . A A . 1248 LEU HD12 1 1 
        3  5395 1 1 96 LEU HD13 H  -8.786 -11.824  -0.347 1.00 . A A . 1248 LEU HD13 1 1 
        3  5396 1 1 96 LEU HD21 H  -7.566  -9.592   2.380 1.00 . A A . 1248 LEU HD21 1 1 
        3  5397 1 1 96 LEU HD22 H  -7.498 -11.228   3.049 1.00 . A A . 1248 LEU HD22 1 1 
        3  5398 1 1 96 LEU HD23 H  -8.804 -10.127   3.516 1.00 . A A . 1248 LEU HD23 1 1 
        3  5399 1 1 96 LEU HG   H  -9.598 -11.752   1.935 1.00 . A A . 1248 LEU HG   1 1 
        3  5400 1 1 96 LEU N    N -10.659 -10.468  -1.174 1.00 . A A . 1248 LEU N    1 1 
        3  5401 1 1 96 LEU O    O -12.110  -8.372  -0.966 1.00 . A A . 1248 LEU O    1 1 
        3  5402 1 1 97 LYS C    C -13.403  -6.660   1.823 1.00 . A A . 1249 LYS C    1 1 
        3  5403 1 1 97 LYS CA   C -13.825  -7.855   1.012 1.00 . A A . 1249 LYS CA   1 1 
        3  5404 1 1 97 LYS CB   C -15.177  -8.395   1.464 1.00 . A A . 1249 LYS CB   1 1 
        3  5405 1 1 97 LYS CD   C -17.662  -8.160   1.444 1.00 . A A . 1249 LYS CD   1 1 
        3  5406 1 1 97 LYS CE   C -18.838  -7.313   1.009 1.00 . A A . 1249 LYS CE   1 1 
        3  5407 1 1 97 LYS CG   C -16.345  -7.477   1.147 1.00 . A A . 1249 LYS CG   1 1 
        3  5408 1 1 97 LYS H    H -12.699  -9.383   1.900 1.00 . A A . 1249 LYS H    1 1 
        3  5409 1 1 97 LYS HA   H -13.903  -7.559  -0.023 1.00 . A A . 1249 LYS HA   1 1 
        3  5410 1 1 97 LYS HB2  H -15.351  -9.351   0.991 1.00 . A A . 1249 LYS HB2  1 1 
        3  5411 1 1 97 LYS HB3  H -15.138  -8.531   2.534 1.00 . A A . 1249 LYS HB3  1 1 
        3  5412 1 1 97 LYS HD2  H -17.695  -9.099   0.911 1.00 . A A . 1249 LYS HD2  1 1 
        3  5413 1 1 97 LYS HD3  H -17.734  -8.344   2.506 1.00 . A A . 1249 LYS HD3  1 1 
        3  5414 1 1 97 LYS HE2  H -18.834  -6.383   1.557 1.00 . A A . 1249 LYS HE2  1 1 
        3  5415 1 1 97 LYS HE3  H -18.740  -7.110  -0.046 1.00 . A A . 1249 LYS HE3  1 1 
        3  5416 1 1 97 LYS HG2  H -16.265  -6.583   1.749 1.00 . A A . 1249 LYS HG2  1 1 
        3  5417 1 1 97 LYS HG3  H -16.312  -7.213   0.101 1.00 . A A . 1249 LYS HG3  1 1 
        3  5418 1 1 97 LYS HZ1  H -20.915  -7.393   0.983 1.00 . A A . 1249 LYS HZ1  1 1 
        3  5419 1 1 97 LYS HZ2  H -20.207  -8.256   2.245 1.00 . A A . 1249 LYS HZ2  1 1 
        3  5420 1 1 97 LYS HZ3  H -20.170  -8.887   0.685 1.00 . A A . 1249 LYS HZ3  1 1 
        3  5421 1 1 97 LYS N    N -12.828  -8.864   1.075 1.00 . A A . 1249 LYS N    1 1 
        3  5422 1 1 97 LYS NZ   N -20.119  -8.009   1.241 1.00 . A A . 1249 LYS NZ   1 1 
        3  5423 1 1 97 LYS O    O -13.317  -6.714   3.055 1.00 . A A . 1249 LYS O    1 1 
        3  5424 1 1 98 VAL C    C -13.914  -3.456   1.803 1.00 . A A . 1250 VAL C    1 1 
        3  5425 1 1 98 VAL CA   C -12.716  -4.391   1.774 1.00 . A A . 1250 VAL CA   1 1 
        3  5426 1 1 98 VAL CB   C -11.471  -3.717   1.102 1.00 . A A . 1250 VAL CB   1 1 
        3  5427 1 1 98 VAL CG1  C -11.690  -3.462  -0.390 1.00 . A A . 1250 VAL CG1  1 1 
        3  5428 1 1 98 VAL CG2  C -11.102  -2.426   1.824 1.00 . A A . 1250 VAL CG2  1 1 
        3  5429 1 1 98 VAL H    H -13.124  -5.650   0.160 1.00 . A A . 1250 VAL H    1 1 
        3  5430 1 1 98 VAL HA   H -12.471  -4.637   2.797 1.00 . A A . 1250 VAL HA   1 1 
        3  5431 1 1 98 VAL HB   H -10.643  -4.403   1.197 1.00 . A A . 1250 VAL HB   1 1 
        3  5432 1 1 98 VAL HG11 H -12.538  -2.808  -0.520 1.00 . A A . 1250 VAL HG11 1 1 
        3  5433 1 1 98 VAL HG12 H -11.880  -4.400  -0.889 1.00 . A A . 1250 VAL HG12 1 1 
        3  5434 1 1 98 VAL HG13 H -10.811  -3.003  -0.816 1.00 . A A . 1250 VAL HG13 1 1 
        3  5435 1 1 98 VAL HG21 H -10.238  -1.980   1.351 1.00 . A A . 1250 VAL HG21 1 1 
        3  5436 1 1 98 VAL HG22 H -10.874  -2.645   2.857 1.00 . A A . 1250 VAL HG22 1 1 
        3  5437 1 1 98 VAL HG23 H -11.935  -1.740   1.780 1.00 . A A . 1250 VAL HG23 1 1 
        3  5438 1 1 98 VAL N    N -13.088  -5.611   1.140 1.00 . A A . 1250 VAL N    1 1 
        3  5439 1 1 98 VAL O    O -14.577  -3.230   0.790 1.00 . A A . 1250 VAL O    1 1 
        3  5440 1 1 99 THR C    C -14.891  -1.108   4.240 1.00 . A A . 1251 THR C    1 1 
        3  5441 1 1 99 THR CA   C -15.319  -2.091   3.147 1.00 . A A . 1251 THR CA   1 1 
        3  5442 1 1 99 THR CB   C -16.613  -2.842   3.558 1.00 . A A . 1251 THR CB   1 1 
        3  5443 1 1 99 THR CG2  C -17.814  -1.909   3.510 1.00 . A A . 1251 THR CG2  1 1 
        3  5444 1 1 99 THR H    H -13.766  -3.302   3.763 1.00 . A A . 1251 THR H    1 1 
        3  5445 1 1 99 THR HA   H -15.483  -1.559   2.220 1.00 . A A . 1251 THR HA   1 1 
        3  5446 1 1 99 THR HB   H -16.493  -3.229   4.559 1.00 . A A . 1251 THR HB   1 1 
        3  5447 1 1 99 THR HG1  H -16.210  -3.800   1.914 1.00 . A A . 1251 THR HG1  1 1 
        3  5448 1 1 99 THR HG21 H -17.654  -1.087   4.192 1.00 . A A . 1251 THR HG21 1 1 
        3  5449 1 1 99 THR HG22 H -18.703  -2.450   3.798 1.00 . A A . 1251 THR HG22 1 1 
        3  5450 1 1 99 THR HG23 H -17.931  -1.528   2.506 1.00 . A A . 1251 THR HG23 1 1 
        3  5451 1 1 99 THR N    N -14.248  -3.011   2.962 1.00 . A A . 1251 THR N    1 1 
        3  5452 1 1 99 THR O    O -15.109  -1.391   5.439 1.00 . A A . 1251 THR O    1 1 
        3  5453 1 1 99 THR OXT  O -14.251  -0.100   3.922 1.00 . A A . 1251 THR OXT  1 1 
        3  5454 1 1 99 THR OG1  O -16.836  -3.939   2.636 1.00 . A A . 1251 THR OG1  1 1 
        3  5455 2 2  1 GLY C    C   5.163  17.513  -1.458 1.00 . B B .  561 GLY C    1 1 
        3  5456 2 2  1 GLY CA   C   5.202  16.178  -0.778 1.00 . B B .  561 GLY CA   1 1 
        3  5457 2 2  1 GLY H1   H   5.237  15.120  -2.529 1.00 . B B .  561 GLY H1   1 1 
        3  5458 2 2  1 GLY H2   H   5.821  14.256  -1.187 1.00 . B B .  561 GLY H2   1 1 
        3  5459 2 2  1 GLY H3   H   6.772  15.464  -1.890 1.00 . B B .  561 GLY H3   1 1 
        3  5460 2 2  1 GLY HA2  H   4.191  15.878  -0.547 1.00 . B B .  561 GLY HA2  1 1 
        3  5461 2 2  1 GLY HA3  H   5.779  16.250   0.131 1.00 . B B .  561 GLY HA3  1 1 
        3  5462 2 2  1 GLY N    N   5.801  15.181  -1.657 1.00 . B B .  561 GLY N    1 1 
        3  5463 2 2  1 GLY O    O   4.982  17.579  -2.671 1.00 . B B .  561 GLY O    1 1 
        3  5464 2 2  2 SER C    C   6.466  20.244  -2.255 1.00 . B B .  562 SER C    1 1 
        3  5465 2 2  2 SER CA   C   5.340  19.934  -1.247 1.00 . B B .  562 SER CA   1 1 
        3  5466 2 2  2 SER CB   C   5.350  20.924  -0.096 1.00 . B B .  562 SER CB   1 1 
        3  5467 2 2  2 SER H    H   5.639  18.467   0.231 1.00 . B B .  562 SER H    1 1 
        3  5468 2 2  2 SER HA   H   4.396  20.027  -1.762 1.00 . B B .  562 SER HA   1 1 
        3  5469 2 2  2 SER HB2  H   6.300  20.867   0.417 1.00 . B B .  562 SER HB2  1 1 
        3  5470 2 2  2 SER HB3  H   5.199  21.922  -0.478 1.00 . B B .  562 SER HB3  1 1 
        3  5471 2 2  2 SER HG   H   4.345  21.299   1.506 1.00 . B B .  562 SER HG   1 1 
        3  5472 2 2  2 SER N    N   5.412  18.577  -0.718 1.00 . B B .  562 SER N    1 1 
        3  5473 2 2  2 SER O    O   6.425  21.246  -2.953 1.00 . B B .  562 SER O    1 1 
        3  5474 2 2  2 SER OG   O   4.307  20.617   0.821 1.00 . B B .  562 SER OG   1 1 
        3  5475 2 2  3 HIS C    C   8.545  18.402  -4.266 1.00 . B B .  563 HIS C    1 1 
        3  5476 2 2  3 HIS CA   C   8.541  19.552  -3.288 1.00 . B B .  563 HIS CA   1 1 
        3  5477 2 2  3 HIS CB   C   9.905  19.661  -2.598 1.00 . B B .  563 HIS CB   1 1 
        3  5478 2 2  3 HIS CD2  C   9.911  22.209  -2.151 1.00 . B B .  563 HIS CD2  1 1 
        3  5479 2 2  3 HIS CE1  C  10.631  22.157  -0.086 1.00 . B B .  563 HIS CE1  1 1 
        3  5480 2 2  3 HIS CG   C  10.090  20.913  -1.806 1.00 . B B .  563 HIS CG   1 1 
        3  5481 2 2  3 HIS H    H   7.478  18.619  -1.715 1.00 . B B .  563 HIS H    1 1 
        3  5482 2 2  3 HIS HA   H   8.350  20.464  -3.833 1.00 . B B .  563 HIS HA   1 1 
        3  5483 2 2  3 HIS HB2  H  10.028  18.825  -1.924 1.00 . B B .  563 HIS HB2  1 1 
        3  5484 2 2  3 HIS HB3  H  10.679  19.617  -3.351 1.00 . B B .  563 HIS HB3  1 1 
        3  5485 2 2  3 HIS HD1  H  10.754  20.134   0.029 1.00 . B B .  563 HIS HD1  1 1 
        3  5486 2 2  3 HIS HD2  H   9.562  22.580  -3.103 1.00 . B B .  563 HIS HD2  1 1 
        3  5487 2 2  3 HIS HE1  H  10.966  22.462   0.894 1.00 . B B .  563 HIS HE1  1 1 
        3  5488 2 2  3 HIS N    N   7.460  19.389  -2.324 1.00 . B B .  563 HIS N    1 1 
        3  5489 2 2  3 HIS ND1  N  10.537  20.925  -0.512 1.00 . B B .  563 HIS ND1  1 1 
        3  5490 2 2  3 HIS NE2  N  10.254  22.967  -1.062 1.00 . B B .  563 HIS NE2  1 1 
        3  5491 2 2  3 HIS O    O   9.503  18.218  -5.016 1.00 . B B .  563 HIS O    1 1 
        3  5492 2 2  4 LYS C    C   8.273  15.358  -4.873 1.00 . B B .  564 LYS C    1 1 
        3  5493 2 2  4 LYS CA   C   7.258  16.478  -5.122 1.00 . B B .  564 LYS CA   1 1 
        3  5494 2 2  4 LYS CB   C   7.150  16.851  -6.599 1.00 . B B .  564 LYS CB   1 1 
        3  5495 2 2  4 LYS CD   C   5.772  17.963  -8.366 1.00 . B B .  564 LYS CD   1 1 
        3  5496 2 2  4 LYS CE   C   4.421  18.578  -8.665 1.00 . B B .  564 LYS CE   1 1 
        3  5497 2 2  4 LYS CG   C   5.880  17.606  -6.908 1.00 . B B .  564 LYS CG   1 1 
        3  5498 2 2  4 LYS H    H   6.692  17.918  -3.698 1.00 . B B .  564 LYS H    1 1 
        3  5499 2 2  4 LYS HA   H   6.303  16.074  -4.817 1.00 . B B .  564 LYS HA   1 1 
        3  5500 2 2  4 LYS HB2  H   7.993  17.470  -6.867 1.00 . B B .  564 LYS HB2  1 1 
        3  5501 2 2  4 LYS HB3  H   7.166  15.951  -7.195 1.00 . B B .  564 LYS HB3  1 1 
        3  5502 2 2  4 LYS HD2  H   6.547  18.673  -8.614 1.00 . B B .  564 LYS HD2  1 1 
        3  5503 2 2  4 LYS HD3  H   5.893  17.070  -8.960 1.00 . B B .  564 LYS HD3  1 1 
        3  5504 2 2  4 LYS HE2  H   4.328  18.765  -9.722 1.00 . B B .  564 LYS HE2  1 1 
        3  5505 2 2  4 LYS HE3  H   3.687  17.852  -8.347 1.00 . B B .  564 LYS HE3  1 1 
        3  5506 2 2  4 LYS HG2  H   5.031  16.997  -6.634 1.00 . B B .  564 LYS HG2  1 1 
        3  5507 2 2  4 LYS HG3  H   5.875  18.512  -6.321 1.00 . B B .  564 LYS HG3  1 1 
        3  5508 2 2  4 LYS HZ1  H   4.909  20.548  -8.126 1.00 . B B .  564 LYS HZ1  1 1 
        3  5509 2 2  4 LYS HZ2  H   4.165  19.675  -6.898 1.00 . B B .  564 LYS HZ2  1 1 
        3  5510 2 2  4 LYS HZ3  H   3.260  20.247  -8.185 1.00 . B B .  564 LYS HZ3  1 1 
        3  5511 2 2  4 LYS N    N   7.442  17.653  -4.273 1.00 . B B .  564 LYS N    1 1 
        3  5512 2 2  4 LYS NZ   N   4.180  19.835  -7.926 1.00 . B B .  564 LYS NZ   1 1 
        3  5513 2 2  4 LYS O    O   9.162  15.476  -4.021 1.00 . B B .  564 LYS O    1 1 
        3  5514 2 2  5 LYS C    C   8.496  12.263  -4.210 1.00 . B B .  565 LYS C    1 1 
        3  5515 2 2  5 LYS CA   C   8.863  13.034  -5.467 1.00 . B B .  565 LYS CA   1 1 
        3  5516 2 2  5 LYS CB   C  10.396  13.185  -5.667 1.00 . B B .  565 LYS CB   1 1 
        3  5517 2 2  5 LYS CD   C  12.569  11.887  -5.839 1.00 . B B .  565 LYS CD   1 1 
        3  5518 2 2  5 LYS CE   C  12.510  11.392  -7.277 1.00 . B B .  565 LYS CE   1 1 
        3  5519 2 2  5 LYS CG   C  11.195  11.953  -5.224 1.00 . B B .  565 LYS CG   1 1 
        3  5520 2 2  5 LYS H    H   7.382  14.295  -6.278 1.00 . B B .  565 LYS H    1 1 
        3  5521 2 2  5 LYS HA   H   8.480  12.416  -6.269 1.00 . B B .  565 LYS HA   1 1 
        3  5522 2 2  5 LYS HB2  H  10.593  13.366  -6.713 1.00 . B B .  565 LYS HB2  1 1 
        3  5523 2 2  5 LYS HB3  H  10.736  14.035  -5.092 1.00 . B B .  565 LYS HB3  1 1 
        3  5524 2 2  5 LYS HD2  H  13.012  12.873  -5.824 1.00 . B B .  565 LYS HD2  1 1 
        3  5525 2 2  5 LYS HD3  H  13.176  11.210  -5.259 1.00 . B B .  565 LYS HD3  1 1 
        3  5526 2 2  5 LYS HE2  H  11.899  12.061  -7.864 1.00 . B B .  565 LYS HE2  1 1 
        3  5527 2 2  5 LYS HE3  H  13.513  11.377  -7.675 1.00 . B B .  565 LYS HE3  1 1 
        3  5528 2 2  5 LYS HG2  H  11.304  11.971  -4.149 1.00 . B B .  565 LYS HG2  1 1 
        3  5529 2 2  5 LYS HG3  H  10.641  11.069  -5.503 1.00 . B B .  565 LYS HG3  1 1 
        3  5530 2 2  5 LYS HZ1  H  12.129   9.614  -8.302 1.00 . B B .  565 LYS HZ1  1 1 
        3  5531 2 2  5 LYS HZ2  H  10.913   9.988  -7.198 1.00 . B B .  565 LYS HZ2  1 1 
        3  5532 2 2  5 LYS HZ3  H  12.400   9.390  -6.672 1.00 . B B .  565 LYS HZ3  1 1 
        3  5533 2 2  5 LYS N    N   8.095  14.270  -5.606 1.00 . B B .  565 LYS N    1 1 
        3  5534 2 2  5 LYS NZ   N  11.941  10.021  -7.365 1.00 . B B .  565 LYS NZ   1 1 
        3  5535 2 2  5 LYS O    O   8.360  12.826  -3.116 1.00 . B B .  565 LYS O    1 1 
        3  5536 2 2  6 SER C    C   8.689  10.076  -2.101 1.00 . B B .  566 SER C    1 1 
        3  5537 2 2  6 SER CA   C   7.902  10.048  -3.397 1.00 . B B .  566 SER CA   1 1 
        3  5538 2 2  6 SER CB   C   7.951   8.651  -3.995 1.00 . B B .  566 SER CB   1 1 
        3  5539 2 2  6 SER H    H   8.509  10.551  -5.265 1.00 . B B .  566 SER H    1 1 
        3  5540 2 2  6 SER HA   H   6.864  10.244  -3.177 1.00 . B B .  566 SER HA   1 1 
        3  5541 2 2  6 SER HB2  H   7.116   8.545  -4.666 1.00 . B B .  566 SER HB2  1 1 
        3  5542 2 2  6 SER HB3  H   8.873   8.509  -4.537 1.00 . B B .  566 SER HB3  1 1 
        3  5543 2 2  6 SER HG   H   7.037   7.867  -2.474 1.00 . B B .  566 SER HG   1 1 
        3  5544 2 2  6 SER N    N   8.328  10.984  -4.395 1.00 . B B .  566 SER N    1 1 
        3  5545 2 2  6 SER O    O   9.931  10.106  -2.085 1.00 . B B .  566 SER O    1 1 
        3  5546 2 2  6 SER OG   O   7.807   7.632  -3.031 1.00 . B B .  566 SER OG   1 1 
        3  5547 2 2  7 PHE C    C   9.107   8.568   0.403 1.00 . B B .  567 PHE C    1 1 
        3  5548 2 2  7 PHE CA   C   8.400   9.910   0.300 1.00 . B B .  567 PHE CA   1 1 
        3  5549 2 2  7 PHE CB   C   7.197   9.949   1.260 1.00 . B B .  567 PHE CB   1 1 
        3  5550 2 2  7 PHE CD1  C   7.551   8.437   3.252 1.00 . B B .  567 PHE CD1  1 1 
        3  5551 2 2  7 PHE CD2  C   7.780  10.791   3.548 1.00 . B B .  567 PHE CD2  1 1 
        3  5552 2 2  7 PHE CE1  C   7.844   8.232   4.580 1.00 . B B .  567 PHE CE1  1 1 
        3  5553 2 2  7 PHE CE2  C   8.069  10.590   4.877 1.00 . B B .  567 PHE CE2  1 1 
        3  5554 2 2  7 PHE CG   C   7.520   9.725   2.716 1.00 . B B .  567 PHE CG   1 1 
        3  5555 2 2  7 PHE CZ   C   8.103   9.310   5.389 1.00 . B B .  567 PHE CZ   1 1 
        3  5556 2 2  7 PHE H    H   6.966  10.188  -1.214 1.00 . B B .  567 PHE H    1 1 
        3  5557 2 2  7 PHE HA   H   9.075  10.715   0.542 1.00 . B B .  567 PHE HA   1 1 
        3  5558 2 2  7 PHE HB2  H   6.725  10.916   1.181 1.00 . B B .  567 PHE HB2  1 1 
        3  5559 2 2  7 PHE HB3  H   6.488   9.194   0.954 1.00 . B B .  567 PHE HB3  1 1 
        3  5560 2 2  7 PHE HD1  H   7.347   7.591   2.611 1.00 . B B .  567 PHE HD1  1 1 
        3  5561 2 2  7 PHE HD2  H   7.757  11.794   3.148 1.00 . B B .  567 PHE HD2  1 1 
        3  5562 2 2  7 PHE HE1  H   7.881   7.234   4.995 1.00 . B B .  567 PHE HE1  1 1 
        3  5563 2 2  7 PHE HE2  H   8.271  11.437   5.517 1.00 . B B .  567 PHE HE2  1 1 
        3  5564 2 2  7 PHE HZ   H   8.333   9.155   6.433 1.00 . B B .  567 PHE HZ   1 1 
        3  5565 2 2  7 PHE N    N   7.924  10.066  -1.037 1.00 . B B .  567 PHE N    1 1 
        3  5566 2 2  7 PHE O    O  10.242   8.496   0.847 1.00 . B B .  567 PHE O    1 1 
        3  5567 2 2  8 PHE C    C  10.217   5.995  -0.842 1.00 . B B .  568 PHE C    1 1 
        3  5568 2 2  8 PHE CA   C   8.983   6.159   0.012 1.00 . B B .  568 PHE CA   1 1 
        3  5569 2 2  8 PHE CB   C   7.951   5.109  -0.390 1.00 . B B .  568 PHE CB   1 1 
        3  5570 2 2  8 PHE CD1  C   6.781   4.906   1.806 1.00 . B B .  568 PHE CD1  1 1 
        3  5571 2 2  8 PHE CD2  C   5.488   5.354  -0.140 1.00 . B B .  568 PHE CD2  1 1 
        3  5572 2 2  8 PHE CE1  C   5.640   4.918   2.570 1.00 . B B .  568 PHE CE1  1 1 
        3  5573 2 2  8 PHE CE2  C   4.348   5.365   0.618 1.00 . B B .  568 PHE CE2  1 1 
        3  5574 2 2  8 PHE CG   C   6.717   5.127   0.441 1.00 . B B .  568 PHE CG   1 1 
        3  5575 2 2  8 PHE CZ   C   4.425   5.147   1.975 1.00 . B B .  568 PHE CZ   1 1 
        3  5576 2 2  8 PHE H    H   7.578   7.635  -0.526 1.00 . B B .  568 PHE H    1 1 
        3  5577 2 2  8 PHE HA   H   9.259   5.990   1.041 1.00 . B B .  568 PHE HA   1 1 
        3  5578 2 2  8 PHE HB2  H   7.661   5.279  -1.417 1.00 . B B .  568 PHE HB2  1 1 
        3  5579 2 2  8 PHE HB3  H   8.397   4.129  -0.310 1.00 . B B .  568 PHE HB3  1 1 
        3  5580 2 2  8 PHE HD1  H   7.740   4.728   2.270 1.00 . B B .  568 PHE HD1  1 1 
        3  5581 2 2  8 PHE HD2  H   5.426   5.526  -1.205 1.00 . B B .  568 PHE HD2  1 1 
        3  5582 2 2  8 PHE HE1  H   5.694   4.745   3.635 1.00 . B B .  568 PHE HE1  1 1 
        3  5583 2 2  8 PHE HE2  H   3.391   5.545   0.150 1.00 . B B .  568 PHE HE2  1 1 
        3  5584 2 2  8 PHE HZ   H   3.523   5.164   2.568 1.00 . B B .  568 PHE HZ   1 1 
        3  5585 2 2  8 PHE N    N   8.444   7.517  -0.076 1.00 . B B .  568 PHE N    1 1 
        3  5586 2 2  8 PHE O    O  11.149   5.310  -0.457 1.00 . B B .  568 PHE O    1 1 
        3  5587 2 2  9 ASP C    C  12.550   7.228  -2.215 1.00 . B B .  569 ASP C    1 1 
        3  5588 2 2  9 ASP CA   C  11.368   6.581  -2.908 1.00 . B B .  569 ASP CA   1 1 
        3  5589 2 2  9 ASP CB   C  11.057   7.304  -4.231 1.00 . B B .  569 ASP CB   1 1 
        3  5590 2 2  9 ASP CG   C  12.180   7.245  -5.249 1.00 . B B .  569 ASP CG   1 1 
        3  5591 2 2  9 ASP H    H   9.367   7.041  -2.288 1.00 . B B .  569 ASP H    1 1 
        3  5592 2 2  9 ASP HA   H  11.608   5.548  -3.108 1.00 . B B .  569 ASP HA   1 1 
        3  5593 2 2  9 ASP HB2  H  10.184   6.853  -4.678 1.00 . B B .  569 ASP HB2  1 1 
        3  5594 2 2  9 ASP HB3  H  10.851   8.340  -4.012 1.00 . B B .  569 ASP HB3  1 1 
        3  5595 2 2  9 ASP N    N  10.206   6.607  -2.012 1.00 . B B .  569 ASP N    1 1 
        3  5596 2 2  9 ASP O    O  13.678   6.733  -2.284 1.00 . B B .  569 ASP O    1 1 
        3  5597 2 2  9 ASP OD1  O  12.318   6.211  -5.943 1.00 . B B .  569 ASP OD1  1 1 
        3  5598 2 2  9 ASP OD2  O  12.913   8.243  -5.415 1.00 . B B .  569 ASP OD2  1 1 
        3  5599 2 2 10 LYS C    C  13.755   8.149   0.403 1.00 . B B .  570 LYS C    1 1 
        3  5600 2 2 10 LYS CA   C  13.274   9.032  -0.747 1.00 . B B .  570 LYS CA   1 1 
        3  5601 2 2 10 LYS CB   C  12.677  10.383  -0.255 1.00 . B B .  570 LYS CB   1 1 
        3  5602 2 2 10 LYS CD   C  14.224  11.097   1.666 1.00 . B B .  570 LYS CD   1 1 
        3  5603 2 2 10 LYS CE   C  15.206  12.166   2.144 1.00 . B B .  570 LYS CE   1 1 
        3  5604 2 2 10 LYS CG   C  13.669  11.427   0.289 1.00 . B B .  570 LYS CG   1 1 
        3  5605 2 2 10 LYS H    H  11.363   8.678  -1.552 1.00 . B B .  570 LYS H    1 1 
        3  5606 2 2 10 LYS HA   H  14.112   9.229  -1.401 1.00 . B B .  570 LYS HA   1 1 
        3  5607 2 2 10 LYS HB2  H  12.148  10.837  -1.079 1.00 . B B .  570 LYS HB2  1 1 
        3  5608 2 2 10 LYS HB3  H  11.958  10.163   0.521 1.00 . B B .  570 LYS HB3  1 1 
        3  5609 2 2 10 LYS HD2  H  13.405  11.032   2.365 1.00 . B B .  570 LYS HD2  1 1 
        3  5610 2 2 10 LYS HD3  H  14.734  10.145   1.617 1.00 . B B .  570 LYS HD3  1 1 
        3  5611 2 2 10 LYS HE2  H  14.710  13.124   2.132 1.00 . B B .  570 LYS HE2  1 1 
        3  5612 2 2 10 LYS HE3  H  15.511  11.932   3.152 1.00 . B B .  570 LYS HE3  1 1 
        3  5613 2 2 10 LYS HG2  H  14.505  11.488  -0.391 1.00 . B B .  570 LYS HG2  1 1 
        3  5614 2 2 10 LYS HG3  H  13.174  12.386   0.328 1.00 . B B .  570 LYS HG3  1 1 
        3  5615 2 2 10 LYS HZ1  H  16.938  11.352   1.275 1.00 . B B .  570 LYS HZ1  1 1 
        3  5616 2 2 10 LYS HZ2  H  17.051  12.981   1.655 1.00 . B B .  570 LYS HZ2  1 1 
        3  5617 2 2 10 LYS HZ3  H  16.176  12.527   0.312 1.00 . B B .  570 LYS HZ3  1 1 
        3  5618 2 2 10 LYS N    N  12.275   8.313  -1.514 1.00 . B B .  570 LYS N    1 1 
        3  5619 2 2 10 LYS NZ   N  16.409  12.252   1.286 1.00 . B B .  570 LYS NZ   1 1 
        3  5620 2 2 10 LYS O    O  14.948   7.973   0.584 1.00 . B B .  570 LYS O    1 1 
        3  5621 2 2 11 LYS C    C  13.943   5.455   1.724 1.00 . B B .  571 LYS C    1 1 
        3  5622 2 2 11 LYS CA   C  13.133   6.649   2.243 1.00 . B B .  571 LYS CA   1 1 
        3  5623 2 2 11 LYS CB   C  11.860   6.139   2.943 1.00 . B B .  571 LYS CB   1 1 
        3  5624 2 2 11 LYS CD   C  11.531   8.007   4.683 1.00 . B B .  571 LYS CD   1 1 
        3  5625 2 2 11 LYS CE   C  11.584   7.162   5.949 1.00 . B B .  571 LYS CE   1 1 
        3  5626 2 2 11 LYS CG   C  10.946   7.230   3.501 1.00 . B B .  571 LYS CG   1 1 
        3  5627 2 2 11 LYS H    H  11.883   7.831   0.960 1.00 . B B .  571 LYS H    1 1 
        3  5628 2 2 11 LYS HA   H  13.739   7.186   2.957 1.00 . B B .  571 LYS HA   1 1 
        3  5629 2 2 11 LYS HB2  H  11.289   5.561   2.230 1.00 . B B .  571 LYS HB2  1 1 
        3  5630 2 2 11 LYS HB3  H  12.152   5.489   3.754 1.00 . B B .  571 LYS HB3  1 1 
        3  5631 2 2 11 LYS HD2  H  12.530   8.326   4.429 1.00 . B B .  571 LYS HD2  1 1 
        3  5632 2 2 11 LYS HD3  H  10.914   8.875   4.866 1.00 . B B .  571 LYS HD3  1 1 
        3  5633 2 2 11 LYS HE2  H  10.591   6.787   6.146 1.00 . B B .  571 LYS HE2  1 1 
        3  5634 2 2 11 LYS HE3  H  12.248   6.326   5.792 1.00 . B B .  571 LYS HE3  1 1 
        3  5635 2 2 11 LYS HG2  H  10.737   7.934   2.709 1.00 . B B .  571 LYS HG2  1 1 
        3  5636 2 2 11 LYS HG3  H  10.017   6.770   3.806 1.00 . B B .  571 LYS HG3  1 1 
        3  5637 2 2 11 LYS HZ1  H  12.938   8.420   6.955 1.00 . B B .  571 LYS HZ1  1 1 
        3  5638 2 2 11 LYS HZ2  H  12.142   7.330   7.962 1.00 . B B .  571 LYS HZ2  1 1 
        3  5639 2 2 11 LYS HZ3  H  11.309   8.648   7.392 1.00 . B B .  571 LYS HZ3  1 1 
        3  5640 2 2 11 LYS N    N  12.813   7.568   1.148 1.00 . B B .  571 LYS N    1 1 
        3  5641 2 2 11 LYS NZ   N  12.030   7.938   7.124 1.00 . B B .  571 LYS NZ   1 1 
        3  5642 2 2 11 LYS O    O  14.800   4.958   2.411 1.00 . B B .  571 LYS O    1 1 
        3  5643 2 2 12 ARG C    C  15.790   4.359  -0.558 1.00 . B B .  572 ARG C    1 1 
        3  5644 2 2 12 ARG CA   C  14.396   3.913  -0.103 1.00 . B B .  572 ARG CA   1 1 
        3  5645 2 2 12 ARG CB   C  13.590   3.301  -1.273 1.00 . B B .  572 ARG CB   1 1 
        3  5646 2 2 12 ARG CD   C  13.184   1.253  -2.732 1.00 . B B .  572 ARG CD   1 1 
        3  5647 2 2 12 ARG CG   C  14.097   1.931  -1.714 1.00 . B B .  572 ARG CG   1 1 
        3  5648 2 2 12 ARG CZ   C  13.191  -0.894  -4.044 1.00 . B B .  572 ARG CZ   1 1 
        3  5649 2 2 12 ARG H    H  12.985   5.449  -0.062 1.00 . B B .  572 ARG H    1 1 
        3  5650 2 2 12 ARG HA   H  14.517   3.168   0.671 1.00 . B B .  572 ARG HA   1 1 
        3  5651 2 2 12 ARG HB2  H  12.551   3.228  -0.989 1.00 . B B .  572 ARG HB2  1 1 
        3  5652 2 2 12 ARG HB3  H  13.662   3.973  -2.116 1.00 . B B .  572 ARG HB3  1 1 
        3  5653 2 2 12 ARG HD2  H  12.196   1.156  -2.306 1.00 . B B .  572 ARG HD2  1 1 
        3  5654 2 2 12 ARG HD3  H  13.132   1.855  -3.626 1.00 . B B .  572 ARG HD3  1 1 
        3  5655 2 2 12 ARG HE   H  14.456  -0.392  -2.553 1.00 . B B .  572 ARG HE   1 1 
        3  5656 2 2 12 ARG HG2  H  15.067   2.066  -2.168 1.00 . B B .  572 ARG HG2  1 1 
        3  5657 2 2 12 ARG HG3  H  14.195   1.297  -0.844 1.00 . B B .  572 ARG HG3  1 1 
        3  5658 2 2 12 ARG HH11 H  11.679   0.359  -4.637 1.00 . B B .  572 ARG HH11 1 1 
        3  5659 2 2 12 ARG HH12 H  11.748  -1.099  -5.491 1.00 . B B .  572 ARG HH12 1 1 
        3  5660 2 2 12 ARG HH21 H  14.525  -2.413  -3.719 1.00 . B B .  572 ARG HH21 1 1 
        3  5661 2 2 12 ARG HH22 H  13.411  -2.699  -4.973 1.00 . B B .  572 ARG HH22 1 1 
        3  5662 2 2 12 ARG N    N  13.685   5.034   0.490 1.00 . B B .  572 ARG N    1 1 
        3  5663 2 2 12 ARG NE   N  13.686  -0.089  -3.086 1.00 . B B .  572 ARG NE   1 1 
        3  5664 2 2 12 ARG NH1  N  12.141  -0.522  -4.770 1.00 . B B .  572 ARG NH1  1 1 
        3  5665 2 2 12 ARG NH2  N  13.746  -2.079  -4.255 1.00 . B B .  572 ARG NH2  1 1 
        3  5666 2 2 12 ARG O    O  16.703   3.564  -0.647 1.00 . B B .  572 ARG O    1 1 
        3  5667 2 2 13 SER C    C  18.099   6.316   0.104 1.00 . B B .  573 SER C    1 1 
        3  5668 2 2 13 SER CA   C  17.239   6.195  -1.162 1.00 . B B .  573 SER CA   1 1 
        3  5669 2 2 13 SER CB   C  17.057   7.562  -1.821 1.00 . B B .  573 SER CB   1 1 
        3  5670 2 2 13 SER H    H  15.179   6.252  -0.730 1.00 . B B .  573 SER H    1 1 
        3  5671 2 2 13 SER HA   H  17.714   5.517  -1.854 1.00 . B B .  573 SER HA   1 1 
        3  5672 2 2 13 SER HB2  H  16.630   8.247  -1.103 1.00 . B B .  573 SER HB2  1 1 
        3  5673 2 2 13 SER HB3  H  18.017   7.930  -2.147 1.00 . B B .  573 SER HB3  1 1 
        3  5674 2 2 13 SER HG   H  15.445   6.890  -2.718 1.00 . B B .  573 SER HG   1 1 
        3  5675 2 2 13 SER N    N  15.948   5.644  -0.799 1.00 . B B .  573 SER N    1 1 
        3  5676 2 2 13 SER O    O  19.335   6.218   0.064 1.00 . B B .  573 SER O    1 1 
        3  5677 2 2 13 SER OG   O  16.184   7.472  -2.951 1.00 . B B .  573 SER OG   1 1 
        3  5678 2 2 14 GLU C    C  18.319   5.163   3.026 1.00 . B B .  574 GLU C    1 1 
        3  5679 2 2 14 GLU CA   C  18.063   6.576   2.527 1.00 . B B .  574 GLU CA   1 1 
        3  5680 2 2 14 GLU CB   C  17.159   7.285   3.526 1.00 . B B .  574 GLU CB   1 1 
        3  5681 2 2 14 GLU CD   C  17.727   9.624   2.736 1.00 . B B .  574 GLU CD   1 1 
        3  5682 2 2 14 GLU CG   C  16.643   8.636   3.063 1.00 . B B .  574 GLU CG   1 1 
        3  5683 2 2 14 GLU H    H  16.451   6.641   1.177 1.00 . B B .  574 GLU H    1 1 
        3  5684 2 2 14 GLU HA   H  18.994   7.116   2.435 1.00 . B B .  574 GLU HA   1 1 
        3  5685 2 2 14 GLU HB2  H  16.313   6.647   3.726 1.00 . B B .  574 GLU HB2  1 1 
        3  5686 2 2 14 GLU HB3  H  17.709   7.424   4.443 1.00 . B B .  574 GLU HB3  1 1 
        3  5687 2 2 14 GLU HG2  H  16.053   8.482   2.173 1.00 . B B .  574 GLU HG2  1 1 
        3  5688 2 2 14 GLU HG3  H  16.009   9.054   3.833 1.00 . B B .  574 GLU HG3  1 1 
        3  5689 2 2 14 GLU N    N  17.423   6.507   1.227 1.00 . B B .  574 GLU N    1 1 
        3  5690 2 2 14 GLU O    O  19.129   4.935   3.919 1.00 . B B .  574 GLU O    1 1 
        3  5691 2 2 14 GLU OE1  O  18.377  10.134   3.657 1.00 . B B .  574 GLU OE1  1 1 
        3  5692 2 2 14 GLU OE2  O  17.921   9.950   1.542 1.00 . B B .  574 GLU OE2  1 1 
        3  5693 2 2 15 ARG C    C  18.284   2.070   1.648 1.00 . B B .  575 ARG C    1 1 
        3  5694 2 2 15 ARG CA   C  17.742   2.843   2.787 1.00 . B B .  575 ARG CA   1 1 
        3  5695 2 2 15 ARG CB   C  16.407   2.243   3.220 1.00 . B B .  575 ARG CB   1 1 
        3  5696 2 2 15 ARG CD   C  14.529   2.074   4.815 1.00 . B B .  575 ARG CD   1 1 
        3  5697 2 2 15 ARG CG   C  15.847   2.764   4.515 1.00 . B B .  575 ARG CG   1 1 
        3  5698 2 2 15 ARG CZ   C  13.144   1.681   6.838 1.00 . B B .  575 ARG CZ   1 1 
        3  5699 2 2 15 ARG H    H  17.073   4.462   1.665 1.00 . B B .  575 ARG H    1 1 
        3  5700 2 2 15 ARG HA   H  18.447   2.725   3.594 1.00 . B B .  575 ARG HA   1 1 
        3  5701 2 2 15 ARG HB2  H  15.680   2.438   2.447 1.00 . B B .  575 ARG HB2  1 1 
        3  5702 2 2 15 ARG HB3  H  16.530   1.173   3.308 1.00 . B B .  575 ARG HB3  1 1 
        3  5703 2 2 15 ARG HD2  H  13.833   2.305   4.023 1.00 . B B .  575 ARG HD2  1 1 
        3  5704 2 2 15 ARG HD3  H  14.704   1.008   4.830 1.00 . B B .  575 ARG HD3  1 1 
        3  5705 2 2 15 ARG HE   H  14.128   3.397   6.373 1.00 . B B .  575 ARG HE   1 1 
        3  5706 2 2 15 ARG HG2  H  16.565   2.543   5.290 1.00 . B B .  575 ARG HG2  1 1 
        3  5707 2 2 15 ARG HG3  H  15.694   3.830   4.427 1.00 . B B .  575 ARG HG3  1 1 
        3  5708 2 2 15 ARG HH11 H  13.304   0.037   5.635 1.00 . B B .  575 ARG HH11 1 1 
        3  5709 2 2 15 ARG HH12 H  12.358  -0.178   7.047 1.00 . B B .  575 ARG HH12 1 1 
        3  5710 2 2 15 ARG HH21 H  12.731   3.055   8.313 1.00 . B B .  575 ARG HH21 1 1 
        3  5711 2 2 15 ARG HH22 H  11.991   1.522   8.499 1.00 . B B .  575 ARG HH22 1 1 
        3  5712 2 2 15 ARG N    N  17.637   4.224   2.429 1.00 . B B .  575 ARG N    1 1 
        3  5713 2 2 15 ARG NE   N  13.929   2.475   6.091 1.00 . B B .  575 ARG NE   1 1 
        3  5714 2 2 15 ARG NH1  N  12.920   0.434   6.465 1.00 . B B .  575 ARG NH1  1 1 
        3  5715 2 2 15 ARG NH2  N  12.597   2.127   7.957 1.00 . B B .  575 ARG NH2  1 1 
        3  5716 2 2 15 ARG O    O  17.557   1.377   0.940 1.00 . B B .  575 ARG O    1 1 
        3  5717 2 2 16 LYS C    C  20.679   0.205   1.030 1.00 . B B .  576 LYS C    1 1 
        3  5718 2 2 16 LYS CA   C  20.156   1.449   0.391 1.00 . B B .  576 LYS CA   1 1 
        3  5719 2 2 16 LYS CB   C  21.254   2.204  -0.355 1.00 . B B .  576 LYS CB   1 1 
        3  5720 2 2 16 LYS CD   C  21.899   4.120  -1.819 1.00 . B B .  576 LYS CD   1 1 
        3  5721 2 2 16 LYS CE   C  21.422   5.374  -2.520 1.00 . B B .  576 LYS CE   1 1 
        3  5722 2 2 16 LYS CG   C  20.763   3.427  -1.098 1.00 . B B .  576 LYS CG   1 1 
        3  5723 2 2 16 LYS H    H  20.055   2.877   1.923 1.00 . B B .  576 LYS H    1 1 
        3  5724 2 2 16 LYS HA   H  19.374   1.163  -0.297 1.00 . B B .  576 LYS HA   1 1 
        3  5725 2 2 16 LYS HB2  H  22.005   2.515   0.355 1.00 . B B .  576 LYS HB2  1 1 
        3  5726 2 2 16 LYS HB3  H  21.708   1.533  -1.070 1.00 . B B .  576 LYS HB3  1 1 
        3  5727 2 2 16 LYS HD2  H  22.661   4.380  -1.100 1.00 . B B .  576 LYS HD2  1 1 
        3  5728 2 2 16 LYS HD3  H  22.313   3.441  -2.551 1.00 . B B .  576 LYS HD3  1 1 
        3  5729 2 2 16 LYS HE2  H  20.673   5.101  -3.250 1.00 . B B .  576 LYS HE2  1 1 
        3  5730 2 2 16 LYS HE3  H  20.981   6.032  -1.785 1.00 . B B .  576 LYS HE3  1 1 
        3  5731 2 2 16 LYS HG2  H  20.018   3.129  -1.822 1.00 . B B .  576 LYS HG2  1 1 
        3  5732 2 2 16 LYS HG3  H  20.322   4.116  -0.392 1.00 . B B .  576 LYS HG3  1 1 
        3  5733 2 2 16 LYS HZ1  H  22.938   5.496  -3.956 1.00 . B B .  576 LYS HZ1  1 1 
        3  5734 2 2 16 LYS HZ2  H  23.266   6.354  -2.529 1.00 . B B .  576 LYS HZ2  1 1 
        3  5735 2 2 16 LYS HZ3  H  22.158   6.957  -3.637 1.00 . B B .  576 LYS HZ3  1 1 
        3  5736 2 2 16 LYS N    N  19.534   2.230   1.402 1.00 . B B .  576 LYS N    1 1 
        3  5737 2 2 16 LYS NZ   N  22.524   6.085  -3.206 1.00 . B B .  576 LYS NZ   1 1 
        3  5738 2 2 16 LYS O    O  21.835   0.148   1.444 1.00 . B B .  576 LYS O    1 1 
        3  5739 2 2 17 TRP C    C  21.092  -2.693   1.013 1.00 . B B .  577 TRP C    1 1 
        3  5740 2 2 17 TRP CA   C  20.037  -2.005   1.843 1.00 . B B .  577 TRP CA   1 1 
        3  5741 2 2 17 TRP CB   C  18.774  -2.866   1.871 1.00 . B B .  577 TRP CB   1 1 
        3  5742 2 2 17 TRP CD1  C  16.768  -1.328   2.135 1.00 . B B .  577 TRP CD1  1 1 
        3  5743 2 2 17 TRP CD2  C  17.204  -2.550   3.947 1.00 . B B .  577 TRP CD2  1 1 
        3  5744 2 2 17 TRP CE2  C  16.081  -1.746   4.206 1.00 . B B .  577 TRP CE2  1 1 
        3  5745 2 2 17 TRP CE3  C  17.665  -3.409   4.949 1.00 . B B .  577 TRP CE3  1 1 
        3  5746 2 2 17 TRP CG   C  17.629  -2.256   2.612 1.00 . B B .  577 TRP CG   1 1 
        3  5747 2 2 17 TRP CH2  C  15.878  -2.627   6.381 1.00 . B B .  577 TRP CH2  1 1 
        3  5748 2 2 17 TRP CZ2  C  15.409  -1.776   5.422 1.00 . B B .  577 TRP CZ2  1 1 
        3  5749 2 2 17 TRP CZ3  C  16.994  -3.438   6.155 1.00 . B B .  577 TRP CZ3  1 1 
        3  5750 2 2 17 TRP H    H  18.825  -0.436   1.112 1.00 . B B .  577 TRP H    1 1 
        3  5751 2 2 17 TRP HA   H  20.388  -1.863   2.853 1.00 . B B .  577 TRP HA   1 1 
        3  5752 2 2 17 TRP HB2  H  18.449  -3.051   0.859 1.00 . B B .  577 TRP HB2  1 1 
        3  5753 2 2 17 TRP HB3  H  19.015  -3.808   2.340 1.00 . B B .  577 TRP HB3  1 1 
        3  5754 2 2 17 TRP HD1  H  16.833  -0.896   1.149 1.00 . B B .  577 TRP HD1  1 1 
        3  5755 2 2 17 TRP HE1  H  15.135  -0.341   2.921 1.00 . B B .  577 TRP HE1  1 1 
        3  5756 2 2 17 TRP HE3  H  18.526  -4.040   4.794 1.00 . B B .  577 TRP HE3  1 1 
        3  5757 2 2 17 TRP HH2  H  15.385  -2.682   7.339 1.00 . B B .  577 TRP HH2  1 1 
        3  5758 2 2 17 TRP HZ2  H  14.545  -1.160   5.618 1.00 . B B .  577 TRP HZ2  1 1 
        3  5759 2 2 17 TRP HZ3  H  17.332  -4.097   6.942 1.00 . B B .  577 TRP HZ3  1 1 
        3  5760 2 2 17 TRP N    N  19.755  -0.700   1.281 1.00 . B B .  577 TRP N    1 1 
        3  5761 2 2 17 TRP NE1  N  15.846  -1.003   3.077 1.00 . B B .  577 TRP NE1  1 1 
        3  5762 2 2 17 TRP O    O  20.766  -3.199  -0.079 1.00 . B B .  577 TRP O    1 1 
        3  5763 2 2 17 TRP OXT  O  22.263  -2.711   1.419 1.00 . B B .  577 TRP OXT  1 1 
        4  5764 1 1  1 GLY C    C  13.546  -8.140  -8.891 1.00 . A A . 1153 GLY C    1 1 
        4  5765 1 1  1 GLY CA   C  14.540  -8.131 -10.015 1.00 . A A . 1153 GLY CA   1 1 
        4  5766 1 1  1 GLY H1   H  13.391  -9.289 -11.283 1.00 . A A . 1153 GLY H1   1 1 
        4  5767 1 1  1 GLY H2   H  14.493  -8.318 -12.109 1.00 . A A . 1153 GLY H2   1 1 
        4  5768 1 1  1 GLY H3   H  13.106  -7.647 -11.402 1.00 . A A . 1153 GLY H3   1 1 
        4  5769 1 1  1 GLY HA2  H  15.266  -8.912  -9.852 1.00 . A A . 1153 GLY HA2  1 1 
        4  5770 1 1  1 GLY HA3  H  15.041  -7.175 -10.048 1.00 . A A . 1153 GLY HA3  1 1 
        4  5771 1 1  1 GLY N    N  13.856  -8.358 -11.292 1.00 . A A . 1153 GLY N    1 1 
        4  5772 1 1  1 GLY O    O  13.156  -7.090  -8.396 1.00 . A A . 1153 GLY O    1 1 
        4  5773 1 1  2 HIS C    C  12.694  -9.685  -6.120 1.00 . A A . 1154 HIS C    1 1 
        4  5774 1 1  2 HIS CA   C  12.100  -9.449  -7.489 1.00 . A A . 1154 HIS CA   1 1 
        4  5775 1 1  2 HIS CB   C  11.131 -10.592  -7.852 1.00 . A A . 1154 HIS CB   1 1 
        4  5776 1 1  2 HIS CD2  C   9.740 -11.699  -5.958 1.00 . A A . 1154 HIS CD2  1 1 
        4  5777 1 1  2 HIS CE1  C   8.304 -10.076  -5.685 1.00 . A A . 1154 HIS CE1  1 1 
        4  5778 1 1  2 HIS CG   C  10.016 -10.732  -6.862 1.00 . A A . 1154 HIS CG   1 1 
        4  5779 1 1  2 HIS H    H  13.536 -10.129  -8.857 1.00 . A A . 1154 HIS H    1 1 
        4  5780 1 1  2 HIS HA   H  11.516  -8.540  -7.417 1.00 . A A . 1154 HIS HA   1 1 
        4  5781 1 1  2 HIS HB2  H  10.696 -10.401  -8.821 1.00 . A A . 1154 HIS HB2  1 1 
        4  5782 1 1  2 HIS HB3  H  11.673 -11.525  -7.877 1.00 . A A . 1154 HIS HB3  1 1 
        4  5783 1 1  2 HIS HD1  H   9.005  -8.909  -7.169 1.00 . A A . 1154 HIS HD1  1 1 
        4  5784 1 1  2 HIS HD2  H  10.265 -12.636  -5.839 1.00 . A A . 1154 HIS HD2  1 1 
        4  5785 1 1  2 HIS HE1  H   7.521  -9.438  -5.311 1.00 . A A . 1154 HIS HE1  1 1 
        4  5786 1 1  2 HIS N    N  13.124  -9.314  -8.493 1.00 . A A . 1154 HIS N    1 1 
        4  5787 1 1  2 HIS ND1  N   9.092  -9.747  -6.664 1.00 . A A . 1154 HIS ND1  1 1 
        4  5788 1 1  2 HIS NE2  N   8.666 -11.263  -5.232 1.00 . A A . 1154 HIS NE2  1 1 
        4  5789 1 1  2 HIS O    O  13.337 -10.704  -5.875 1.00 . A A . 1154 HIS O    1 1 
        4  5790 1 1  3 MET C    C  11.602  -9.287  -3.145 1.00 . A A . 1155 MET C    1 1 
        4  5791 1 1  3 MET CA   C  12.853  -8.913  -3.864 1.00 . A A . 1155 MET CA   1 1 
        4  5792 1 1  3 MET CB   C  13.424  -7.641  -3.250 1.00 . A A . 1155 MET CB   1 1 
        4  5793 1 1  3 MET CE   C  16.367  -8.561  -2.248 1.00 . A A . 1155 MET CE   1 1 
        4  5794 1 1  3 MET CG   C  14.668  -7.127  -3.926 1.00 . A A . 1155 MET CG   1 1 
        4  5795 1 1  3 MET H    H  12.107  -7.887  -5.542 1.00 . A A . 1155 MET H    1 1 
        4  5796 1 1  3 MET HA   H  13.560  -9.723  -3.765 1.00 . A A . 1155 MET HA   1 1 
        4  5797 1 1  3 MET HB2  H  12.673  -6.867  -3.297 1.00 . A A . 1155 MET HB2  1 1 
        4  5798 1 1  3 MET HB3  H  13.654  -7.833  -2.212 1.00 . A A . 1155 MET HB3  1 1 
        4  5799 1 1  3 MET HE1  H  15.481  -8.921  -1.748 1.00 . A A . 1155 MET HE1  1 1 
        4  5800 1 1  3 MET HE2  H  16.668  -7.620  -1.815 1.00 . A A . 1155 MET HE2  1 1 
        4  5801 1 1  3 MET HE3  H  17.164  -9.282  -2.134 1.00 . A A . 1155 MET HE3  1 1 
        4  5802 1 1  3 MET HG2  H  14.407  -6.840  -4.932 1.00 . A A . 1155 MET HG2  1 1 
        4  5803 1 1  3 MET HG3  H  14.992  -6.271  -3.355 1.00 . A A . 1155 MET HG3  1 1 
        4  5804 1 1  3 MET N    N  12.502  -8.739  -5.251 1.00 . A A . 1155 MET N    1 1 
        4  5805 1 1  3 MET O    O  10.513  -9.108  -3.688 1.00 . A A . 1155 MET O    1 1 
        4  5806 1 1  3 MET SD   S  16.014  -8.337  -3.990 1.00 . A A . 1155 MET SD   1 1 
        4  5807 1 1  4 ALA C    C   9.761  -8.929  -0.831 1.00 . A A . 1156 ALA C    1 1 
        4  5808 1 1  4 ALA CA   C  10.564 -10.166  -1.167 1.00 . A A . 1156 ALA CA   1 1 
        4  5809 1 1  4 ALA CB   C  10.970 -10.881   0.091 1.00 . A A . 1156 ALA CB   1 1 
        4  5810 1 1  4 ALA H    H  12.645  -9.833  -1.587 1.00 . A A . 1156 ALA H    1 1 
        4  5811 1 1  4 ALA HA   H   9.967 -10.826  -1.781 1.00 . A A . 1156 ALA HA   1 1 
        4  5812 1 1  4 ALA HB1  H  10.074 -11.205   0.599 1.00 . A A . 1156 ALA HB1  1 1 
        4  5813 1 1  4 ALA HB2  H  11.522 -10.192   0.711 1.00 . A A . 1156 ALA HB2  1 1 
        4  5814 1 1  4 ALA HB3  H  11.585 -11.729  -0.174 1.00 . A A . 1156 ALA HB3  1 1 
        4  5815 1 1  4 ALA N    N  11.735  -9.774  -1.949 1.00 . A A . 1156 ALA N    1 1 
        4  5816 1 1  4 ALA O    O  10.365  -7.895  -0.573 1.00 . A A . 1156 ALA O    1 1 
        4  5817 1 1  5 PRO C    C   7.933  -6.925   0.436 1.00 . A A . 1157 PRO C    1 1 
        4  5818 1 1  5 PRO CA   C   7.498  -7.871  -0.658 1.00 . A A . 1157 PRO CA   1 1 
        4  5819 1 1  5 PRO CB   C   6.173  -8.510  -0.311 1.00 . A A . 1157 PRO CB   1 1 
        4  5820 1 1  5 PRO CD   C   7.641 -10.254  -1.074 1.00 . A A . 1157 PRO CD   1 1 
        4  5821 1 1  5 PRO CG   C   6.196  -9.812  -1.016 1.00 . A A . 1157 PRO CG   1 1 
        4  5822 1 1  5 PRO HA   H   7.393  -7.304  -1.569 1.00 . A A . 1157 PRO HA   1 1 
        4  5823 1 1  5 PRO HB2  H   6.090  -8.621   0.759 1.00 . A A . 1157 PRO HB2  1 1 
        4  5824 1 1  5 PRO HB3  H   5.380  -7.878  -0.677 1.00 . A A . 1157 PRO HB3  1 1 
        4  5825 1 1  5 PRO HD2  H   7.854 -10.975  -0.298 1.00 . A A . 1157 PRO HD2  1 1 
        4  5826 1 1  5 PRO HD3  H   7.876 -10.669  -2.043 1.00 . A A . 1157 PRO HD3  1 1 
        4  5827 1 1  5 PRO HG2  H   5.605 -10.533  -0.470 1.00 . A A . 1157 PRO HG2  1 1 
        4  5828 1 1  5 PRO HG3  H   5.806  -9.690  -2.016 1.00 . A A . 1157 PRO HG3  1 1 
        4  5829 1 1  5 PRO N    N   8.404  -9.017  -0.854 1.00 . A A . 1157 PRO N    1 1 
        4  5830 1 1  5 PRO O    O   7.894  -7.251   1.634 1.00 . A A . 1157 PRO O    1 1 
        4  5831 1 1  6 ASN C    C   8.474  -3.416   0.420 1.00 . A A . 1158 ASN C    1 1 
        4  5832 1 1  6 ASN CA   C   8.868  -4.777   0.904 1.00 . A A . 1158 ASN CA   1 1 
        4  5833 1 1  6 ASN CB   C  10.397  -4.844   1.019 1.00 . A A . 1158 ASN CB   1 1 
        4  5834 1 1  6 ASN CG   C  11.109  -4.491  -0.270 1.00 . A A . 1158 ASN CG   1 1 
        4  5835 1 1  6 ASN H    H   8.315  -5.585  -0.942 1.00 . A A . 1158 ASN H    1 1 
        4  5836 1 1  6 ASN HA   H   8.444  -4.944   1.883 1.00 . A A . 1158 ASN HA   1 1 
        4  5837 1 1  6 ASN HB2  H  10.720  -4.154   1.785 1.00 . A A . 1158 ASN HB2  1 1 
        4  5838 1 1  6 ASN HB3  H  10.678  -5.844   1.312 1.00 . A A . 1158 ASN HB3  1 1 
        4  5839 1 1  6 ASN HD21 H  11.074  -6.370  -0.813 1.00 . A A . 1158 ASN HD21 1 1 
        4  5840 1 1  6 ASN HD22 H  11.776  -5.277  -1.950 1.00 . A A . 1158 ASN HD22 1 1 
        4  5841 1 1  6 ASN N    N   8.364  -5.776   0.017 1.00 . A A . 1158 ASN N    1 1 
        4  5842 1 1  6 ASN ND2  N  11.356  -5.465  -1.086 1.00 . A A . 1158 ASN ND2  1 1 
        4  5843 1 1  6 ASN O    O   8.197  -3.210  -0.769 1.00 . A A . 1158 ASN O    1 1 
        4  5844 1 1  6 ASN OD1  O  11.444  -3.333  -0.518 1.00 . A A . 1158 ASN OD1  1 1 
        4  5845 1 1  7 LEU C    C   9.336  -0.341   1.471 1.00 . A A . 1159 LEU C    1 1 
        4  5846 1 1  7 LEU CA   C   8.131  -1.143   1.057 1.00 . A A . 1159 LEU CA   1 1 
        4  5847 1 1  7 LEU CB   C   6.903  -0.727   1.868 1.00 . A A . 1159 LEU CB   1 1 
        4  5848 1 1  7 LEU CD1  C   5.898   0.880   0.215 1.00 . A A . 1159 LEU CD1  1 1 
        4  5849 1 1  7 LEU CD2  C   5.285   1.000   2.634 1.00 . A A . 1159 LEU CD2  1 1 
        4  5850 1 1  7 LEU CG   C   6.387   0.691   1.646 1.00 . A A . 1159 LEU CG   1 1 
        4  5851 1 1  7 LEU H    H   8.696  -2.803   2.234 1.00 . A A . 1159 LEU H    1 1 
        4  5852 1 1  7 LEU HA   H   7.943  -1.024   0.002 1.00 . A A . 1159 LEU HA   1 1 
        4  5853 1 1  7 LEU HB2  H   6.102  -1.415   1.638 1.00 . A A . 1159 LEU HB2  1 1 
        4  5854 1 1  7 LEU HB3  H   7.147  -0.833   2.916 1.00 . A A . 1159 LEU HB3  1 1 
        4  5855 1 1  7 LEU HD11 H   6.718   0.734  -0.471 1.00 . A A . 1159 LEU HD11 1 1 
        4  5856 1 1  7 LEU HD12 H   5.499   1.878   0.097 1.00 . A A . 1159 LEU HD12 1 1 
        4  5857 1 1  7 LEU HD13 H   5.121   0.158   0.005 1.00 . A A . 1159 LEU HD13 1 1 
        4  5858 1 1  7 LEU HD21 H   5.669   0.902   3.638 1.00 . A A . 1159 LEU HD21 1 1 
        4  5859 1 1  7 LEU HD22 H   4.472   0.304   2.490 1.00 . A A . 1159 LEU HD22 1 1 
        4  5860 1 1  7 LEU HD23 H   4.933   2.009   2.475 1.00 . A A . 1159 LEU HD23 1 1 
        4  5861 1 1  7 LEU HG   H   7.195   1.388   1.814 1.00 . A A . 1159 LEU HG   1 1 
        4  5862 1 1  7 LEU N    N   8.448  -2.512   1.326 1.00 . A A . 1159 LEU N    1 1 
        4  5863 1 1  7 LEU O    O   9.672  -0.318   2.637 1.00 . A A . 1159 LEU O    1 1 
        4  5864 1 1  8 ALA C    C  12.403   0.106   1.403 1.00 . A A . 1160 ALA C    1 1 
        4  5865 1 1  8 ALA CA   C  11.310   0.983   0.729 1.00 . A A . 1160 ALA CA   1 1 
        4  5866 1 1  8 ALA CB   C  11.046   2.252   1.542 1.00 . A A . 1160 ALA CB   1 1 
        4  5867 1 1  8 ALA H    H   9.631   0.169  -0.393 1.00 . A A . 1160 ALA H    1 1 
        4  5868 1 1  8 ALA HA   H  11.677   1.266  -0.247 1.00 . A A . 1160 ALA HA   1 1 
        4  5869 1 1  8 ALA HB1  H  10.280   2.840   1.060 1.00 . A A . 1160 ALA HB1  1 1 
        4  5870 1 1  8 ALA HB2  H  11.956   2.831   1.612 1.00 . A A . 1160 ALA HB2  1 1 
        4  5871 1 1  8 ALA HB3  H  10.717   1.977   2.533 1.00 . A A . 1160 ALA HB3  1 1 
        4  5872 1 1  8 ALA N    N  10.046   0.226   0.498 1.00 . A A . 1160 ALA N    1 1 
        4  5873 1 1  8 ALA O    O  13.426   0.596   1.884 1.00 . A A . 1160 ALA O    1 1 
        4  5874 1 1  9 GLY C    C  12.490  -2.757   3.251 1.00 . A A . 1161 GLY C    1 1 
        4  5875 1 1  9 GLY CA   C  13.048  -2.141   1.982 1.00 . A A . 1161 GLY CA   1 1 
        4  5876 1 1  9 GLY H    H  11.271  -1.300   0.987 1.00 . A A . 1161 GLY H    1 1 
        4  5877 1 1  9 GLY HA2  H  13.219  -2.927   1.263 1.00 . A A . 1161 GLY HA2  1 1 
        4  5878 1 1  9 GLY HA3  H  13.986  -1.659   2.211 1.00 . A A . 1161 GLY HA3  1 1 
        4  5879 1 1  9 GLY N    N  12.149  -1.172   1.403 1.00 . A A . 1161 GLY N    1 1 
        4  5880 1 1  9 GLY O    O  13.068  -3.680   3.803 1.00 . A A . 1161 GLY O    1 1 
        4  5881 1 1 10 ALA C    C   9.883  -3.954   4.557 1.00 . A A . 1162 ALA C    1 1 
        4  5882 1 1 10 ALA CA   C  10.743  -2.770   4.907 1.00 . A A . 1162 ALA CA   1 1 
        4  5883 1 1 10 ALA CB   C   9.895  -1.702   5.546 1.00 . A A . 1162 ALA CB   1 1 
        4  5884 1 1 10 ALA H    H  10.941  -1.511   3.231 1.00 . A A . 1162 ALA H    1 1 
        4  5885 1 1 10 ALA HA   H  11.512  -3.068   5.604 1.00 . A A . 1162 ALA HA   1 1 
        4  5886 1 1 10 ALA HB1  H   9.173  -1.347   4.826 1.00 . A A . 1162 ALA HB1  1 1 
        4  5887 1 1 10 ALA HB2  H  10.518  -0.876   5.855 1.00 . A A . 1162 ALA HB2  1 1 
        4  5888 1 1 10 ALA HB3  H   9.372  -2.112   6.396 1.00 . A A . 1162 ALA HB3  1 1 
        4  5889 1 1 10 ALA N    N  11.371  -2.254   3.708 1.00 . A A . 1162 ALA N    1 1 
        4  5890 1 1 10 ALA O    O   8.909  -3.820   3.810 1.00 . A A . 1162 ALA O    1 1 
        4  5891 1 1 11 VAL C    C   8.482  -6.512   5.924 1.00 . A A . 1163 VAL C    1 1 
        4  5892 1 1 11 VAL CA   C   9.507  -6.314   4.804 1.00 . A A . 1163 VAL CA   1 1 
        4  5893 1 1 11 VAL CB   C  10.457  -7.549   4.733 1.00 . A A . 1163 VAL CB   1 1 
        4  5894 1 1 11 VAL CG1  C   9.712  -8.791   4.289 1.00 . A A . 1163 VAL CG1  1 1 
        4  5895 1 1 11 VAL CG2  C  11.641  -7.282   3.811 1.00 . A A . 1163 VAL CG2  1 1 
        4  5896 1 1 11 VAL H    H  11.053  -5.152   5.613 1.00 . A A . 1163 VAL H    1 1 
        4  5897 1 1 11 VAL HA   H   8.990  -6.207   3.860 1.00 . A A . 1163 VAL HA   1 1 
        4  5898 1 1 11 VAL HB   H  10.836  -7.737   5.726 1.00 . A A . 1163 VAL HB   1 1 
        4  5899 1 1 11 VAL HG11 H   8.892  -8.981   4.966 1.00 . A A . 1163 VAL HG11 1 1 
        4  5900 1 1 11 VAL HG12 H  10.388  -9.633   4.295 1.00 . A A . 1163 VAL HG12 1 1 
        4  5901 1 1 11 VAL HG13 H   9.330  -8.643   3.290 1.00 . A A . 1163 VAL HG13 1 1 
        4  5902 1 1 11 VAL HG21 H  11.280  -7.118   2.807 1.00 . A A . 1163 VAL HG21 1 1 
        4  5903 1 1 11 VAL HG22 H  12.302  -8.136   3.816 1.00 . A A . 1163 VAL HG22 1 1 
        4  5904 1 1 11 VAL HG23 H  12.175  -6.406   4.149 1.00 . A A . 1163 VAL HG23 1 1 
        4  5905 1 1 11 VAL N    N  10.247  -5.099   5.057 1.00 . A A . 1163 VAL N    1 1 
        4  5906 1 1 11 VAL O    O   7.291  -6.778   5.666 1.00 . A A . 1163 VAL O    1 1 
        4  5907 1 1 12 GLU C    C   7.010  -5.432   8.334 1.00 . A A . 1164 GLU C    1 1 
        4  5908 1 1 12 GLU CA   C   8.097  -6.492   8.346 1.00 . A A . 1164 GLU CA   1 1 
        4  5909 1 1 12 GLU CB   C   8.907  -6.358   9.640 1.00 . A A . 1164 GLU CB   1 1 
        4  5910 1 1 12 GLU CD   C  10.600  -7.312  11.221 1.00 . A A . 1164 GLU CD   1 1 
        4  5911 1 1 12 GLU CG   C   9.950  -7.441   9.867 1.00 . A A . 1164 GLU CG   1 1 
        4  5912 1 1 12 GLU H    H   9.902  -6.204   7.318 1.00 . A A . 1164 GLU H    1 1 
        4  5913 1 1 12 GLU HA   H   7.640  -7.468   8.322 1.00 . A A . 1164 GLU HA   1 1 
        4  5914 1 1 12 GLU HB2  H   9.418  -5.407   9.626 1.00 . A A . 1164 GLU HB2  1 1 
        4  5915 1 1 12 GLU HB3  H   8.224  -6.367  10.477 1.00 . A A . 1164 GLU HB3  1 1 
        4  5916 1 1 12 GLU HG2  H   9.473  -8.408   9.804 1.00 . A A . 1164 GLU HG2  1 1 
        4  5917 1 1 12 GLU HG3  H  10.713  -7.367   9.107 1.00 . A A . 1164 GLU HG3  1 1 
        4  5918 1 1 12 GLU N    N   8.948  -6.373   7.167 1.00 . A A . 1164 GLU N    1 1 
        4  5919 1 1 12 GLU O    O   7.295  -4.248   8.131 1.00 . A A . 1164 GLU O    1 1 
        4  5920 1 1 12 GLU OE1  O   9.991  -7.738  12.222 1.00 . A A . 1164 GLU OE1  1 1 
        4  5921 1 1 12 GLU OE2  O  11.703  -6.748  11.328 1.00 . A A . 1164 GLU OE2  1 1 
        4  5922 1 1 13 PHE C    C   4.794  -3.806   9.566 1.00 . A A . 1165 PHE C    1 1 
        4  5923 1 1 13 PHE CA   C   4.632  -4.961   8.568 1.00 . A A . 1165 PHE CA   1 1 
        4  5924 1 1 13 PHE CB   C   3.330  -5.742   8.819 1.00 . A A . 1165 PHE CB   1 1 
        4  5925 1 1 13 PHE CD1  C   1.838  -4.157   7.569 1.00 . A A . 1165 PHE CD1  1 1 
        4  5926 1 1 13 PHE CD2  C   1.147  -4.882   9.730 1.00 . A A . 1165 PHE CD2  1 1 
        4  5927 1 1 13 PHE CE1  C   0.701  -3.388   7.458 1.00 . A A . 1165 PHE CE1  1 1 
        4  5928 1 1 13 PHE CE2  C   0.002  -4.113   9.620 1.00 . A A . 1165 PHE CE2  1 1 
        4  5929 1 1 13 PHE CG   C   2.078  -4.913   8.704 1.00 . A A . 1165 PHE CG   1 1 
        4  5930 1 1 13 PHE CZ   C  -0.216  -3.365   8.478 1.00 . A A . 1165 PHE CZ   1 1 
        4  5931 1 1 13 PHE H    H   5.658  -6.796   8.834 1.00 . A A . 1165 PHE H    1 1 
        4  5932 1 1 13 PHE HA   H   4.595  -4.541   7.573 1.00 . A A . 1165 PHE HA   1 1 
        4  5933 1 1 13 PHE HB2  H   3.253  -6.546   8.102 1.00 . A A . 1165 PHE HB2  1 1 
        4  5934 1 1 13 PHE HB3  H   3.363  -6.159   9.815 1.00 . A A . 1165 PHE HB3  1 1 
        4  5935 1 1 13 PHE HD1  H   2.555  -4.170   6.760 1.00 . A A . 1165 PHE HD1  1 1 
        4  5936 1 1 13 PHE HD2  H   1.321  -5.465  10.622 1.00 . A A . 1165 PHE HD2  1 1 
        4  5937 1 1 13 PHE HE1  H   0.530  -2.802   6.569 1.00 . A A . 1165 PHE HE1  1 1 
        4  5938 1 1 13 PHE HE2  H  -0.719  -4.095  10.425 1.00 . A A . 1165 PHE HE2  1 1 
        4  5939 1 1 13 PHE HZ   H  -1.104  -2.762   8.369 1.00 . A A . 1165 PHE HZ   1 1 
        4  5940 1 1 13 PHE N    N   5.783  -5.851   8.597 1.00 . A A . 1165 PHE N    1 1 
        4  5941 1 1 13 PHE O    O   4.404  -2.680   9.283 1.00 . A A . 1165 PHE O    1 1 
        4  5942 1 1 14 ASN C    C   6.480  -1.900  11.168 1.00 . A A . 1166 ASN C    1 1 
        4  5943 1 1 14 ASN CA   C   5.654  -3.071  11.738 1.00 . A A . 1166 ASN CA   1 1 
        4  5944 1 1 14 ASN CB   C   6.369  -3.701  12.937 1.00 . A A . 1166 ASN CB   1 1 
        4  5945 1 1 14 ASN CG   C   6.717  -2.705  14.037 1.00 . A A . 1166 ASN CG   1 1 
        4  5946 1 1 14 ASN H    H   5.500  -5.037  10.968 1.00 . A A . 1166 ASN H    1 1 
        4  5947 1 1 14 ASN HA   H   4.710  -2.673  12.075 1.00 . A A . 1166 ASN HA   1 1 
        4  5948 1 1 14 ASN HB2  H   5.732  -4.462  13.364 1.00 . A A . 1166 ASN HB2  1 1 
        4  5949 1 1 14 ASN HB3  H   7.282  -4.160  12.586 1.00 . A A . 1166 ASN HB3  1 1 
        4  5950 1 1 14 ASN HD21 H   8.288  -3.782  14.538 1.00 . A A . 1166 ASN HD21 1 1 
        4  5951 1 1 14 ASN HD22 H   8.019  -2.362  15.478 1.00 . A A . 1166 ASN HD22 1 1 
        4  5952 1 1 14 ASN N    N   5.358  -4.097  10.725 1.00 . A A . 1166 ASN N    1 1 
        4  5953 1 1 14 ASN ND2  N   7.776  -2.969  14.747 1.00 . A A . 1166 ASN ND2  1 1 
        4  5954 1 1 14 ASN O    O   6.129  -0.732  11.366 1.00 . A A . 1166 ASN O    1 1 
        4  5955 1 1 14 ASN OD1  O   6.028  -1.701  14.241 1.00 . A A . 1166 ASN OD1  1 1 
        4  5956 1 1 15 ASP C    C   7.643  -0.440   8.732 1.00 . A A . 1167 ASP C    1 1 
        4  5957 1 1 15 ASP CA   C   8.414  -1.179   9.842 1.00 . A A . 1167 ASP CA   1 1 
        4  5958 1 1 15 ASP CB   C   9.697  -1.832   9.275 1.00 . A A . 1167 ASP CB   1 1 
        4  5959 1 1 15 ASP CG   C  10.814  -0.841   8.962 1.00 . A A . 1167 ASP CG   1 1 
        4  5960 1 1 15 ASP H    H   7.722  -3.155  10.217 1.00 . A A . 1167 ASP H    1 1 
        4  5961 1 1 15 ASP HA   H   8.667  -0.478  10.624 1.00 . A A . 1167 ASP HA   1 1 
        4  5962 1 1 15 ASP HB2  H  10.077  -2.537   9.997 1.00 . A A . 1167 ASP HB2  1 1 
        4  5963 1 1 15 ASP HB3  H   9.446  -2.369   8.373 1.00 . A A . 1167 ASP HB3  1 1 
        4  5964 1 1 15 ASP N    N   7.532  -2.214  10.418 1.00 . A A . 1167 ASP N    1 1 
        4  5965 1 1 15 ASP O    O   7.720   0.796   8.593 1.00 . A A . 1167 ASP O    1 1 
        4  5966 1 1 15 ASP OD1  O  10.658   0.011   8.083 1.00 . A A . 1167 ASP OD1  1 1 
        4  5967 1 1 15 ASP OD2  O  11.899  -0.921   9.595 1.00 . A A . 1167 ASP OD2  1 1 
        4  5968 1 1 16 VAL C    C   4.992   0.343   7.459 1.00 . A A . 1168 VAL C    1 1 
        4  5969 1 1 16 VAL CA   C   5.960  -0.725   6.942 1.00 . A A . 1168 VAL CA   1 1 
        4  5970 1 1 16 VAL CB   C   5.155  -1.904   6.305 1.00 . A A . 1168 VAL CB   1 1 
        4  5971 1 1 16 VAL CG1  C   4.026  -1.413   5.405 1.00 . A A . 1168 VAL CG1  1 1 
        4  5972 1 1 16 VAL CG2  C   6.079  -2.817   5.525 1.00 . A A . 1168 VAL CG2  1 1 
        4  5973 1 1 16 VAL H    H   6.789  -2.168   8.257 1.00 . A A . 1168 VAL H    1 1 
        4  5974 1 1 16 VAL HA   H   6.589  -0.287   6.181 1.00 . A A . 1168 VAL HA   1 1 
        4  5975 1 1 16 VAL HB   H   4.716  -2.477   7.108 1.00 . A A . 1168 VAL HB   1 1 
        4  5976 1 1 16 VAL HG11 H   3.529  -2.261   4.953 1.00 . A A . 1168 VAL HG11 1 1 
        4  5977 1 1 16 VAL HG12 H   4.415  -0.758   4.640 1.00 . A A . 1168 VAL HG12 1 1 
        4  5978 1 1 16 VAL HG13 H   3.317  -0.878   6.022 1.00 . A A . 1168 VAL HG13 1 1 
        4  5979 1 1 16 VAL HG21 H   6.833  -3.215   6.191 1.00 . A A . 1168 VAL HG21 1 1 
        4  5980 1 1 16 VAL HG22 H   6.556  -2.258   4.734 1.00 . A A . 1168 VAL HG22 1 1 
        4  5981 1 1 16 VAL HG23 H   5.506  -3.628   5.101 1.00 . A A . 1168 VAL HG23 1 1 
        4  5982 1 1 16 VAL N    N   6.826  -1.215   8.019 1.00 . A A . 1168 VAL N    1 1 
        4  5983 1 1 16 VAL O    O   4.827   1.401   6.843 1.00 . A A . 1168 VAL O    1 1 
        4  5984 1 1 17 LYS C    C   4.074   2.323   9.505 1.00 . A A . 1169 LYS C    1 1 
        4  5985 1 1 17 LYS CA   C   3.429   0.987   9.214 1.00 . A A . 1169 LYS CA   1 1 
        4  5986 1 1 17 LYS CB   C   2.801   0.403  10.478 1.00 . A A . 1169 LYS CB   1 1 
        4  5987 1 1 17 LYS CD   C   1.138  -1.299  11.433 1.00 . A A . 1169 LYS CD   1 1 
        4  5988 1 1 17 LYS CE   C   1.976  -1.814  12.621 1.00 . A A . 1169 LYS CE   1 1 
        4  5989 1 1 17 LYS CG   C   1.960  -0.827  10.211 1.00 . A A . 1169 LYS CG   1 1 
        4  5990 1 1 17 LYS H    H   4.570  -0.809   9.009 1.00 . A A . 1169 LYS H    1 1 
        4  5991 1 1 17 LYS HA   H   2.648   1.155   8.488 1.00 . A A . 1169 LYS HA   1 1 
        4  5992 1 1 17 LYS HB2  H   3.596   0.127  11.154 1.00 . A A . 1169 LYS HB2  1 1 
        4  5993 1 1 17 LYS HB3  H   2.179   1.154  10.941 1.00 . A A . 1169 LYS HB3  1 1 
        4  5994 1 1 17 LYS HD2  H   0.544  -0.468  11.785 1.00 . A A . 1169 LYS HD2  1 1 
        4  5995 1 1 17 LYS HD3  H   0.474  -2.085  11.105 1.00 . A A . 1169 LYS HD3  1 1 
        4  5996 1 1 17 LYS HE2  H   1.326  -2.375  13.274 1.00 . A A . 1169 LYS HE2  1 1 
        4  5997 1 1 17 LYS HE3  H   2.730  -2.481  12.232 1.00 . A A . 1169 LYS HE3  1 1 
        4  5998 1 1 17 LYS HG2  H   1.293  -0.602   9.394 1.00 . A A . 1169 LYS HG2  1 1 
        4  5999 1 1 17 LYS HG3  H   2.620  -1.621   9.890 1.00 . A A . 1169 LYS HG3  1 1 
        4  6000 1 1 17 LYS HZ1  H   1.907  -0.095  13.801 1.00 . A A . 1169 LYS HZ1  1 1 
        4  6001 1 1 17 LYS HZ2  H   3.329  -0.182  12.897 1.00 . A A . 1169 LYS HZ2  1 1 
        4  6002 1 1 17 LYS HZ3  H   3.096  -1.153  14.258 1.00 . A A . 1169 LYS HZ3  1 1 
        4  6003 1 1 17 LYS N    N   4.373   0.065   8.602 1.00 . A A . 1169 LYS N    1 1 
        4  6004 1 1 17 LYS NZ   N   2.631  -0.742  13.423 1.00 . A A . 1169 LYS NZ   1 1 
        4  6005 1 1 17 LYS O    O   3.515   3.364   9.176 1.00 . A A . 1169 LYS O    1 1 
        4  6006 1 1 18 THR C    C   6.323   4.292   9.099 1.00 . A A . 1170 THR C    1 1 
        4  6007 1 1 18 THR CA   C   6.045   3.459  10.389 1.00 . A A . 1170 THR CA   1 1 
        4  6008 1 1 18 THR CB   C   7.366   3.006  11.045 1.00 . A A . 1170 THR CB   1 1 
        4  6009 1 1 18 THR CG2  C   8.216   4.191  11.484 1.00 . A A . 1170 THR CG2  1 1 
        4  6010 1 1 18 THR H    H   5.582   1.419  10.434 1.00 . A A . 1170 THR H    1 1 
        4  6011 1 1 18 THR HA   H   5.501   4.069  11.094 1.00 . A A . 1170 THR HA   1 1 
        4  6012 1 1 18 THR HB   H   7.909   2.412  10.327 1.00 . A A . 1170 THR HB   1 1 
        4  6013 1 1 18 THR HG1  H   7.887   1.781  12.496 1.00 . A A . 1170 THR HG1  1 1 
        4  6014 1 1 18 THR HG21 H   7.659   4.797  12.182 1.00 . A A . 1170 THR HG21 1 1 
        4  6015 1 1 18 THR HG22 H   8.473   4.786  10.622 1.00 . A A . 1170 THR HG22 1 1 
        4  6016 1 1 18 THR HG23 H   9.118   3.835  11.959 1.00 . A A . 1170 THR HG23 1 1 
        4  6017 1 1 18 THR N    N   5.246   2.279  10.101 1.00 . A A . 1170 THR N    1 1 
        4  6018 1 1 18 THR O    O   6.321   5.539   9.123 1.00 . A A . 1170 THR O    1 1 
        4  6019 1 1 18 THR OG1  O   7.063   2.178  12.187 1.00 . A A . 1170 THR OG1  1 1 
        4  6020 1 1 19 LEU C    C   5.475   4.921   6.192 1.00 . A A . 1171 LEU C    1 1 
        4  6021 1 1 19 LEU CA   C   6.753   4.280   6.716 1.00 . A A . 1171 LEU CA   1 1 
        4  6022 1 1 19 LEU CB   C   7.327   3.316   5.679 1.00 . A A . 1171 LEU CB   1 1 
        4  6023 1 1 19 LEU CD1  C   9.089   1.744   4.921 1.00 . A A . 1171 LEU CD1  1 1 
        4  6024 1 1 19 LEU CD2  C   9.746   3.745   6.213 1.00 . A A . 1171 LEU CD2  1 1 
        4  6025 1 1 19 LEU CG   C   8.677   2.685   6.014 1.00 . A A . 1171 LEU CG   1 1 
        4  6026 1 1 19 LEU H    H   6.376   2.633   8.020 1.00 . A A . 1171 LEU H    1 1 
        4  6027 1 1 19 LEU HA   H   7.468   5.065   6.904 1.00 . A A . 1171 LEU HA   1 1 
        4  6028 1 1 19 LEU HB2  H   6.612   2.519   5.534 1.00 . A A . 1171 LEU HB2  1 1 
        4  6029 1 1 19 LEU HB3  H   7.431   3.849   4.745 1.00 . A A . 1171 LEU HB3  1 1 
        4  6030 1 1 19 LEU HD11 H   8.364   0.948   4.837 1.00 . A A . 1171 LEU HD11 1 1 
        4  6031 1 1 19 LEU HD12 H  10.060   1.328   5.146 1.00 . A A . 1171 LEU HD12 1 1 
        4  6032 1 1 19 LEU HD13 H   9.134   2.286   3.988 1.00 . A A . 1171 LEU HD13 1 1 
        4  6033 1 1 19 LEU HD21 H   9.476   4.378   7.044 1.00 . A A . 1171 LEU HD21 1 1 
        4  6034 1 1 19 LEU HD22 H   9.839   4.341   5.318 1.00 . A A . 1171 LEU HD22 1 1 
        4  6035 1 1 19 LEU HD23 H  10.690   3.264   6.424 1.00 . A A . 1171 LEU HD23 1 1 
        4  6036 1 1 19 LEU HG   H   8.586   2.117   6.929 1.00 . A A . 1171 LEU HG   1 1 
        4  6037 1 1 19 LEU N    N   6.494   3.608   7.978 1.00 . A A . 1171 LEU N    1 1 
        4  6038 1 1 19 LEU O    O   5.455   6.118   5.883 1.00 . A A . 1171 LEU O    1 1 
        4  6039 1 1 20 LEU C    C   2.607   5.768   6.507 1.00 . A A . 1172 LEU C    1 1 
        4  6040 1 1 20 LEU CA   C   3.094   4.599   5.680 1.00 . A A . 1172 LEU CA   1 1 
        4  6041 1 1 20 LEU CB   C   2.048   3.467   5.769 1.00 . A A . 1172 LEU CB   1 1 
        4  6042 1 1 20 LEU CD1  C   1.272   1.154   5.242 1.00 . A A . 1172 LEU CD1  1 1 
        4  6043 1 1 20 LEU CD2  C   2.102   2.618   3.417 1.00 . A A . 1172 LEU CD2  1 1 
        4  6044 1 1 20 LEU CG   C   2.265   2.244   4.879 1.00 . A A . 1172 LEU CG   1 1 
        4  6045 1 1 20 LEU H    H   4.455   3.224   6.533 1.00 . A A . 1172 LEU H    1 1 
        4  6046 1 1 20 LEU HA   H   3.197   4.900   4.649 1.00 . A A . 1172 LEU HA   1 1 
        4  6047 1 1 20 LEU HB2  H   2.015   3.126   6.792 1.00 . A A . 1172 LEU HB2  1 1 
        4  6048 1 1 20 LEU HB3  H   1.080   3.883   5.532 1.00 . A A . 1172 LEU HB3  1 1 
        4  6049 1 1 20 LEU HD11 H   1.412   0.865   6.273 1.00 . A A . 1172 LEU HD11 1 1 
        4  6050 1 1 20 LEU HD12 H   1.434   0.296   4.605 1.00 . A A . 1172 LEU HD12 1 1 
        4  6051 1 1 20 LEU HD13 H   0.265   1.521   5.102 1.00 . A A . 1172 LEU HD13 1 1 
        4  6052 1 1 20 LEU HD21 H   2.827   3.372   3.152 1.00 . A A . 1172 LEU HD21 1 1 
        4  6053 1 1 20 LEU HD22 H   1.106   3.001   3.247 1.00 . A A . 1172 LEU HD22 1 1 
        4  6054 1 1 20 LEU HD23 H   2.258   1.745   2.801 1.00 . A A . 1172 LEU HD23 1 1 
        4  6055 1 1 20 LEU HG   H   3.265   1.860   5.026 1.00 . A A . 1172 LEU HG   1 1 
        4  6056 1 1 20 LEU N    N   4.393   4.138   6.173 1.00 . A A . 1172 LEU N    1 1 
        4  6057 1 1 20 LEU O    O   2.207   6.793   5.984 1.00 . A A . 1172 LEU O    1 1 
        4  6058 1 1 21 ARG C    C   2.962   7.891   8.636 1.00 . A A . 1173 ARG C    1 1 
        4  6059 1 1 21 ARG CA   C   2.207   6.599   8.739 1.00 . A A . 1173 ARG CA   1 1 
        4  6060 1 1 21 ARG CB   C   2.294   6.051  10.131 1.00 . A A . 1173 ARG CB   1 1 
        4  6061 1 1 21 ARG CD   C   1.899   6.285  12.568 1.00 . A A . 1173 ARG CD   1 1 
        4  6062 1 1 21 ARG CG   C   1.704   6.929  11.217 1.00 . A A . 1173 ARG CG   1 1 
        4  6063 1 1 21 ARG CZ   C   1.248   6.648  14.920 1.00 . A A . 1173 ARG CZ   1 1 
        4  6064 1 1 21 ARG H    H   3.064   4.791   8.196 1.00 . A A . 1173 ARG H    1 1 
        4  6065 1 1 21 ARG HA   H   1.169   6.793   8.521 1.00 . A A . 1173 ARG HA   1 1 
        4  6066 1 1 21 ARG HB2  H   1.729   5.135  10.076 1.00 . A A . 1173 ARG HB2  1 1 
        4  6067 1 1 21 ARG HB3  H   3.324   5.823  10.365 1.00 . A A . 1173 ARG HB3  1 1 
        4  6068 1 1 21 ARG HD2  H   1.485   5.289  12.539 1.00 . A A . 1173 ARG HD2  1 1 
        4  6069 1 1 21 ARG HD3  H   2.957   6.227  12.772 1.00 . A A . 1173 ARG HD3  1 1 
        4  6070 1 1 21 ARG HE   H   0.788   7.848  13.359 1.00 . A A . 1173 ARG HE   1 1 
        4  6071 1 1 21 ARG HG2  H   2.200   7.888  11.203 1.00 . A A . 1173 ARG HG2  1 1 
        4  6072 1 1 21 ARG HG3  H   0.647   7.058  11.035 1.00 . A A . 1173 ARG HG3  1 1 
        4  6073 1 1 21 ARG HH11 H   2.417   4.969  14.655 1.00 . A A . 1173 ARG HH11 1 1 
        4  6074 1 1 21 ARG HH12 H   1.919   5.243  16.257 1.00 . A A . 1173 ARG HH12 1 1 
        4  6075 1 1 21 ARG HH21 H   0.084   8.203  15.585 1.00 . A A . 1173 ARG HH21 1 1 
        4  6076 1 1 21 ARG HH22 H   0.572   7.123  16.795 1.00 . A A . 1173 ARG HH22 1 1 
        4  6077 1 1 21 ARG N    N   2.686   5.613   7.806 1.00 . A A . 1173 ARG N    1 1 
        4  6078 1 1 21 ARG NE   N   1.252   7.026  13.641 1.00 . A A . 1173 ARG NE   1 1 
        4  6079 1 1 21 ARG NH1  N   1.905   5.545  15.299 1.00 . A A . 1173 ARG NH1  1 1 
        4  6080 1 1 21 ARG NH2  N   0.592   7.369  15.822 1.00 . A A . 1173 ARG NH2  1 1 
        4  6081 1 1 21 ARG O    O   2.366   8.951   8.724 1.00 . A A . 1173 ARG O    1 1 
        4  6082 1 1 22 GLU C    C   4.705   9.763   7.028 1.00 . A A . 1174 GLU C    1 1 
        4  6083 1 1 22 GLU CA   C   5.030   9.042   8.325 1.00 . A A . 1174 GLU CA   1 1 
        4  6084 1 1 22 GLU CB   C   6.514   8.761   8.461 1.00 . A A . 1174 GLU CB   1 1 
        4  6085 1 1 22 GLU CD   C   8.805   9.739   8.909 1.00 . A A . 1174 GLU CD   1 1 
        4  6086 1 1 22 GLU CG   C   7.363  10.018   8.574 1.00 . A A . 1174 GLU CG   1 1 
        4  6087 1 1 22 GLU H    H   4.687   6.963   8.196 1.00 . A A . 1174 GLU H    1 1 
        4  6088 1 1 22 GLU HA   H   4.700   9.673   9.137 1.00 . A A . 1174 GLU HA   1 1 
        4  6089 1 1 22 GLU HB2  H   6.668   8.143   9.334 1.00 . A A . 1174 GLU HB2  1 1 
        4  6090 1 1 22 GLU HB3  H   6.803   8.214   7.577 1.00 . A A . 1174 GLU HB3  1 1 
        4  6091 1 1 22 GLU HG2  H   7.327  10.545   7.632 1.00 . A A . 1174 GLU HG2  1 1 
        4  6092 1 1 22 GLU HG3  H   6.945  10.648   9.345 1.00 . A A . 1174 GLU HG3  1 1 
        4  6093 1 1 22 GLU N    N   4.253   7.823   8.397 1.00 . A A . 1174 GLU N    1 1 
        4  6094 1 1 22 GLU O    O   4.536  10.981   7.005 1.00 . A A . 1174 GLU O    1 1 
        4  6095 1 1 22 GLU OE1  O   9.088   9.334  10.051 1.00 . A A . 1174 GLU OE1  1 1 
        4  6096 1 1 22 GLU OE2  O   9.685   9.932   8.050 1.00 . A A . 1174 GLU OE2  1 1 
        4  6097 1 1 23 TRP C    C   2.834  10.242   4.773 1.00 . A A . 1175 TRP C    1 1 
        4  6098 1 1 23 TRP CA   C   4.149   9.471   4.683 1.00 . A A . 1175 TRP CA   1 1 
        4  6099 1 1 23 TRP CB   C   4.025   8.260   3.734 1.00 . A A . 1175 TRP CB   1 1 
        4  6100 1 1 23 TRP CD1  C   3.890   9.460   1.473 1.00 . A A . 1175 TRP CD1  1 1 
        4  6101 1 1 23 TRP CD2  C   2.393   7.828   1.744 1.00 . A A . 1175 TRP CD2  1 1 
        4  6102 1 1 23 TRP CE2  C   2.206   8.393   0.477 1.00 . A A . 1175 TRP CE2  1 1 
        4  6103 1 1 23 TRP CE3  C   1.568   6.772   2.138 1.00 . A A . 1175 TRP CE3  1 1 
        4  6104 1 1 23 TRP CG   C   3.463   8.537   2.372 1.00 . A A . 1175 TRP CG   1 1 
        4  6105 1 1 23 TRP CH2  C   0.436   6.902   0.008 1.00 . A A . 1175 TRP CH2  1 1 
        4  6106 1 1 23 TRP CZ2  C   1.226   7.937  -0.403 1.00 . A A . 1175 TRP CZ2  1 1 
        4  6107 1 1 23 TRP CZ3  C   0.602   6.320   1.266 1.00 . A A . 1175 TRP CZ3  1 1 
        4  6108 1 1 23 TRP H    H   4.675   8.019   6.089 1.00 . A A . 1175 TRP H    1 1 
        4  6109 1 1 23 TRP HA   H   4.926  10.123   4.314 1.00 . A A . 1175 TRP HA   1 1 
        4  6110 1 1 23 TRP HB2  H   5.007   7.836   3.590 1.00 . A A . 1175 TRP HB2  1 1 
        4  6111 1 1 23 TRP HB3  H   3.400   7.519   4.210 1.00 . A A . 1175 TRP HB3  1 1 
        4  6112 1 1 23 TRP HD1  H   4.701  10.150   1.658 1.00 . A A . 1175 TRP HD1  1 1 
        4  6113 1 1 23 TRP HE1  H   3.264   9.975  -0.443 1.00 . A A . 1175 TRP HE1  1 1 
        4  6114 1 1 23 TRP HE3  H   1.680   6.307   3.106 1.00 . A A . 1175 TRP HE3  1 1 
        4  6115 1 1 23 TRP HH2  H  -0.333   6.518  -0.644 1.00 . A A . 1175 TRP HH2  1 1 
        4  6116 1 1 23 TRP HZ2  H   1.073   8.371  -1.378 1.00 . A A . 1175 TRP HZ2  1 1 
        4  6117 1 1 23 TRP HZ3  H  -0.044   5.503   1.555 1.00 . A A . 1175 TRP HZ3  1 1 
        4  6118 1 1 23 TRP N    N   4.532   8.984   5.989 1.00 . A A . 1175 TRP N    1 1 
        4  6119 1 1 23 TRP NE1  N   3.135   9.397   0.337 1.00 . A A . 1175 TRP NE1  1 1 
        4  6120 1 1 23 TRP O    O   2.739  11.380   4.350 1.00 . A A . 1175 TRP O    1 1 
        4  6121 1 1 24 ILE C    C   0.460  11.398   6.516 1.00 . A A . 1176 ILE C    1 1 
        4  6122 1 1 24 ILE CA   C   0.541  10.242   5.485 1.00 . A A . 1176 ILE CA   1 1 
        4  6123 1 1 24 ILE CB   C  -0.526   9.140   5.768 1.00 . A A . 1176 ILE CB   1 1 
        4  6124 1 1 24 ILE CD1  C  -1.392   6.936   4.697 1.00 . A A . 1176 ILE CD1  1 1 
        4  6125 1 1 24 ILE CG1  C  -0.305   7.981   4.776 1.00 . A A . 1176 ILE CG1  1 1 
        4  6126 1 1 24 ILE CG2  C  -1.952   9.692   5.651 1.00 . A A . 1176 ILE CG2  1 1 
        4  6127 1 1 24 ILE H    H   2.082   8.792   5.840 1.00 . A A . 1176 ILE H    1 1 
        4  6128 1 1 24 ILE HA   H   0.340  10.664   4.511 1.00 . A A . 1176 ILE HA   1 1 
        4  6129 1 1 24 ILE HB   H  -0.334   8.782   6.767 1.00 . A A . 1176 ILE HB   1 1 
        4  6130 1 1 24 ILE HD11 H  -1.485   6.432   5.646 1.00 . A A . 1176 ILE HD11 1 1 
        4  6131 1 1 24 ILE HD12 H  -1.121   6.223   3.931 1.00 . A A . 1176 ILE HD12 1 1 
        4  6132 1 1 24 ILE HD13 H  -2.325   7.412   4.431 1.00 . A A . 1176 ILE HD13 1 1 
        4  6133 1 1 24 ILE HG12 H  -0.137   8.363   3.781 1.00 . A A . 1176 ILE HG12 1 1 
        4  6134 1 1 24 ILE HG13 H   0.590   7.475   5.117 1.00 . A A . 1176 ILE HG13 1 1 
        4  6135 1 1 24 ILE HG21 H  -2.079  10.502   6.354 1.00 . A A . 1176 ILE HG21 1 1 
        4  6136 1 1 24 ILE HG22 H  -2.668   8.913   5.873 1.00 . A A . 1176 ILE HG22 1 1 
        4  6137 1 1 24 ILE HG23 H  -2.118  10.059   4.650 1.00 . A A . 1176 ILE HG23 1 1 
        4  6138 1 1 24 ILE N    N   1.875   9.657   5.419 1.00 . A A . 1176 ILE N    1 1 
        4  6139 1 1 24 ILE O    O  -0.456  12.227   6.484 1.00 . A A . 1176 ILE O    1 1 
        4  6140 1 1 25 THR C    C   2.058  13.823   7.929 1.00 . A A . 1177 THR C    1 1 
        4  6141 1 1 25 THR CA   C   1.404  12.526   8.398 1.00 . A A . 1177 THR CA   1 1 
        4  6142 1 1 25 THR CB   C   1.992  12.078   9.751 1.00 . A A . 1177 THR CB   1 1 
        4  6143 1 1 25 THR CG2  C   0.987  11.276  10.546 1.00 . A A . 1177 THR CG2  1 1 
        4  6144 1 1 25 THR H    H   2.145  10.811   7.398 1.00 . A A . 1177 THR H    1 1 
        4  6145 1 1 25 THR HA   H   0.360  12.745   8.556 1.00 . A A . 1177 THR HA   1 1 
        4  6146 1 1 25 THR HB   H   2.268  12.963  10.303 1.00 . A A . 1177 THR HB   1 1 
        4  6147 1 1 25 THR HG1  H   2.856  10.430   9.263 1.00 . A A . 1177 THR HG1  1 1 
        4  6148 1 1 25 THR HG21 H   0.092  11.857  10.702 1.00 . A A . 1177 THR HG21 1 1 
        4  6149 1 1 25 THR HG22 H   1.418  11.004  11.500 1.00 . A A . 1177 THR HG22 1 1 
        4  6150 1 1 25 THR HG23 H   0.746  10.379   9.995 1.00 . A A . 1177 THR HG23 1 1 
        4  6151 1 1 25 THR N    N   1.425  11.476   7.406 1.00 . A A . 1177 THR N    1 1 
        4  6152 1 1 25 THR O    O   1.498  14.906   8.108 1.00 . A A . 1177 THR O    1 1 
        4  6153 1 1 25 THR OG1  O   3.176  11.303   9.543 1.00 . A A . 1177 THR OG1  1 1 
        4  6154 1 1 26 THR C    C   3.754  15.315   5.436 1.00 . A A . 1178 THR C    1 1 
        4  6155 1 1 26 THR CA   C   3.921  14.928   6.911 1.00 . A A . 1178 THR CA   1 1 
        4  6156 1 1 26 THR CB   C   5.414  14.840   7.333 1.00 . A A . 1178 THR CB   1 1 
        4  6157 1 1 26 THR CG2  C   6.039  13.617   6.765 1.00 . A A . 1178 THR CG2  1 1 
        4  6158 1 1 26 THR H    H   3.494  12.830   6.985 1.00 . A A . 1178 THR H    1 1 
        4  6159 1 1 26 THR HA   H   3.462  15.712   7.491 1.00 . A A . 1178 THR HA   1 1 
        4  6160 1 1 26 THR HB   H   5.428  14.762   8.410 1.00 . A A . 1178 THR HB   1 1 
        4  6161 1 1 26 THR HG1  H   6.438  15.878   6.030 1.00 . A A . 1178 THR HG1  1 1 
        4  6162 1 1 26 THR HG21 H   7.068  13.541   7.075 1.00 . A A . 1178 THR HG21 1 1 
        4  6163 1 1 26 THR HG22 H   5.950  13.655   5.691 1.00 . A A . 1178 THR HG22 1 1 
        4  6164 1 1 26 THR HG23 H   5.457  12.795   7.159 1.00 . A A . 1178 THR HG23 1 1 
        4  6165 1 1 26 THR N    N   3.182  13.721   7.267 1.00 . A A . 1178 THR N    1 1 
        4  6166 1 1 26 THR O    O   3.992  16.462   5.050 1.00 . A A . 1178 THR O    1 1 
        4  6167 1 1 26 THR OG1  O   6.168  16.009   6.949 1.00 . A A . 1178 THR OG1  1 1 
        4  6168 1 1 27 ILE C    C   1.647  15.100   3.054 1.00 . A A . 1179 ILE C    1 1 
        4  6169 1 1 27 ILE CA   C   3.103  14.670   3.230 1.00 . A A . 1179 ILE CA   1 1 
        4  6170 1 1 27 ILE CB   C   3.420  13.428   2.337 1.00 . A A . 1179 ILE CB   1 1 
        4  6171 1 1 27 ILE CD1  C   5.923  14.002   2.130 1.00 . A A . 1179 ILE CD1  1 1 
        4  6172 1 1 27 ILE CG1  C   4.884  12.971   2.520 1.00 . A A . 1179 ILE CG1  1 1 
        4  6173 1 1 27 ILE CG2  C   3.129  13.699   0.870 1.00 . A A . 1179 ILE CG2  1 1 
        4  6174 1 1 27 ILE H    H   3.113  13.492   4.969 1.00 . A A . 1179 ILE H    1 1 
        4  6175 1 1 27 ILE HA   H   3.744  15.493   2.948 1.00 . A A . 1179 ILE HA   1 1 
        4  6176 1 1 27 ILE HB   H   2.772  12.625   2.654 1.00 . A A . 1179 ILE HB   1 1 
        4  6177 1 1 27 ILE HD11 H   5.788  14.253   1.089 1.00 . A A . 1179 ILE HD11 1 1 
        4  6178 1 1 27 ILE HD12 H   6.911  13.592   2.275 1.00 . A A . 1179 ILE HD12 1 1 
        4  6179 1 1 27 ILE HD13 H   5.803  14.886   2.738 1.00 . A A . 1179 ILE HD13 1 1 
        4  6180 1 1 27 ILE HG12 H   5.051  12.720   3.556 1.00 . A A . 1179 ILE HG12 1 1 
        4  6181 1 1 27 ILE HG13 H   5.051  12.094   1.913 1.00 . A A . 1179 ILE HG13 1 1 
        4  6182 1 1 27 ILE HG21 H   3.756  14.507   0.523 1.00 . A A . 1179 ILE HG21 1 1 
        4  6183 1 1 27 ILE HG22 H   2.091  13.978   0.755 1.00 . A A . 1179 ILE HG22 1 1 
        4  6184 1 1 27 ILE HG23 H   3.331  12.812   0.287 1.00 . A A . 1179 ILE HG23 1 1 
        4  6185 1 1 27 ILE N    N   3.322  14.386   4.628 1.00 . A A . 1179 ILE N    1 1 
        4  6186 1 1 27 ILE O    O   0.727  14.346   3.365 1.00 . A A . 1179 ILE O    1 1 
        4  6187 1 1 28 SER C    C  -0.488  16.400   1.105 1.00 . A A . 1180 SER C    1 1 
        4  6188 1 1 28 SER CA   C   0.101  16.835   2.452 1.00 . A A . 1180 SER CA   1 1 
        4  6189 1 1 28 SER CB   C   0.109  18.348   2.556 1.00 . A A . 1180 SER CB   1 1 
        4  6190 1 1 28 SER H    H   2.197  16.937   2.506 1.00 . A A . 1180 SER H    1 1 
        4  6191 1 1 28 SER HA   H  -0.511  16.442   3.249 1.00 . A A . 1180 SER HA   1 1 
        4  6192 1 1 28 SER HB2  H   0.661  18.767   1.728 1.00 . A A . 1180 SER HB2  1 1 
        4  6193 1 1 28 SER HB3  H  -0.909  18.706   2.532 1.00 . A A . 1180 SER HB3  1 1 
        4  6194 1 1 28 SER HG   H   0.394  18.173   4.469 1.00 . A A . 1180 SER HG   1 1 
        4  6195 1 1 28 SER N    N   1.439  16.326   2.641 1.00 . A A . 1180 SER N    1 1 
        4  6196 1 1 28 SER O    O  -1.714  16.234   0.970 1.00 . A A . 1180 SER O    1 1 
        4  6197 1 1 28 SER OG   O   0.706  18.769   3.777 1.00 . A A . 1180 SER OG   1 1 
        4  6198 1 1 29 ASP C    C   0.855  14.698  -1.712 1.00 . A A . 1181 ASP C    1 1 
        4  6199 1 1 29 ASP CA   C  -0.033  15.821  -1.202 1.00 . A A . 1181 ASP CA   1 1 
        4  6200 1 1 29 ASP CB   C   0.031  17.042  -2.128 1.00 . A A . 1181 ASP CB   1 1 
        4  6201 1 1 29 ASP CG   C  -0.212  16.716  -3.586 1.00 . A A . 1181 ASP CG   1 1 
        4  6202 1 1 29 ASP H    H   1.332  16.248   0.344 1.00 . A A . 1181 ASP H    1 1 
        4  6203 1 1 29 ASP HA   H  -1.055  15.473  -1.143 1.00 . A A . 1181 ASP HA   1 1 
        4  6204 1 1 29 ASP HB2  H  -0.718  17.754  -1.815 1.00 . A A . 1181 ASP HB2  1 1 
        4  6205 1 1 29 ASP HB3  H   1.005  17.497  -2.034 1.00 . A A . 1181 ASP HB3  1 1 
        4  6206 1 1 29 ASP N    N   0.371  16.189   0.141 1.00 . A A . 1181 ASP N    1 1 
        4  6207 1 1 29 ASP O    O   2.061  14.897  -1.930 1.00 . A A . 1181 ASP O    1 1 
        4  6208 1 1 29 ASP OD1  O  -1.380  16.676  -4.024 1.00 . A A . 1181 ASP OD1  1 1 
        4  6209 1 1 29 ASP OD2  O   0.774  16.552  -4.331 1.00 . A A . 1181 ASP OD2  1 1 
        4  6210 1 1 30 PRO C    C   1.526  12.376  -3.717 1.00 . A A . 1182 PRO C    1 1 
        4  6211 1 1 30 PRO CA   C   1.054  12.315  -2.267 1.00 . A A . 1182 PRO CA   1 1 
        4  6212 1 1 30 PRO CB   C   0.069  11.160  -2.066 1.00 . A A . 1182 PRO CB   1 1 
        4  6213 1 1 30 PRO CD   C  -1.139  13.189  -1.682 1.00 . A A . 1182 PRO CD   1 1 
        4  6214 1 1 30 PRO CG   C  -1.278  11.781  -2.194 1.00 . A A . 1182 PRO CG   1 1 
        4  6215 1 1 30 PRO HA   H   1.913  12.169  -1.629 1.00 . A A . 1182 PRO HA   1 1 
        4  6216 1 1 30 PRO HB2  H   0.235  10.408  -2.825 1.00 . A A . 1182 PRO HB2  1 1 
        4  6217 1 1 30 PRO HB3  H   0.211  10.728  -1.086 1.00 . A A . 1182 PRO HB3  1 1 
        4  6218 1 1 30 PRO HD2  H  -1.749  13.865  -2.263 1.00 . A A . 1182 PRO HD2  1 1 
        4  6219 1 1 30 PRO HD3  H  -1.410  13.239  -0.638 1.00 . A A . 1182 PRO HD3  1 1 
        4  6220 1 1 30 PRO HG2  H  -1.582  11.790  -3.230 1.00 . A A . 1182 PRO HG2  1 1 
        4  6221 1 1 30 PRO HG3  H  -1.994  11.236  -1.597 1.00 . A A . 1182 PRO HG3  1 1 
        4  6222 1 1 30 PRO N    N   0.295  13.494  -1.866 1.00 . A A . 1182 PRO N    1 1 
        4  6223 1 1 30 PRO O    O   0.795  12.825  -4.619 1.00 . A A . 1182 PRO O    1 1 
        4  6224 1 1 31 MET C    C   2.861  10.628  -5.954 1.00 . A A . 1183 MET C    1 1 
        4  6225 1 1 31 MET CA   C   3.322  11.888  -5.245 1.00 . A A . 1183 MET CA   1 1 
        4  6226 1 1 31 MET CB   C   4.851  11.864  -5.090 1.00 . A A . 1183 MET CB   1 1 
        4  6227 1 1 31 MET CE   C   6.556  12.664  -8.805 1.00 . A A . 1183 MET CE   1 1 
        4  6228 1 1 31 MET CG   C   5.642  11.741  -6.384 1.00 . A A . 1183 MET CG   1 1 
        4  6229 1 1 31 MET H    H   3.289  11.489  -3.252 1.00 . A A . 1183 MET H    1 1 
        4  6230 1 1 31 MET HA   H   3.028  12.774  -5.784 1.00 . A A . 1183 MET HA   1 1 
        4  6231 1 1 31 MET HB2  H   5.157  12.781  -4.608 1.00 . A A . 1183 MET HB2  1 1 
        4  6232 1 1 31 MET HB3  H   5.117  11.033  -4.453 1.00 . A A . 1183 MET HB3  1 1 
        4  6233 1 1 31 MET HE1  H   6.180  11.746  -9.234 1.00 . A A . 1183 MET HE1  1 1 
        4  6234 1 1 31 MET HE2  H   7.559  12.502  -8.436 1.00 . A A . 1183 MET HE2  1 1 
        4  6235 1 1 31 MET HE3  H   6.570  13.434  -9.561 1.00 . A A . 1183 MET HE3  1 1 
        4  6236 1 1 31 MET HG2  H   6.683  11.595  -6.150 1.00 . A A . 1183 MET HG2  1 1 
        4  6237 1 1 31 MET HG3  H   5.277  10.875  -6.915 1.00 . A A . 1183 MET HG3  1 1 
        4  6238 1 1 31 MET N    N   2.729  11.907  -3.939 1.00 . A A . 1183 MET N    1 1 
        4  6239 1 1 31 MET O    O   2.653   9.600  -5.291 1.00 . A A . 1183 MET O    1 1 
        4  6240 1 1 31 MET SD   S   5.495  13.170  -7.453 1.00 . A A . 1183 MET SD   1 1 
        4  6241 1 1 32 GLU C    C   3.145   8.346  -7.771 1.00 . A A . 1184 GLU C    1 1 
        4  6242 1 1 32 GLU CA   C   2.302   9.539  -8.089 1.00 . A A . 1184 GLU CA   1 1 
        4  6243 1 1 32 GLU CB   C   2.378   9.813  -9.579 1.00 . A A . 1184 GLU CB   1 1 
        4  6244 1 1 32 GLU CD   C   1.356  10.877 -11.571 1.00 . A A . 1184 GLU CD   1 1 
        4  6245 1 1 32 GLU CG   C   1.281  10.685 -10.088 1.00 . A A . 1184 GLU CG   1 1 
        4  6246 1 1 32 GLU H    H   2.760  11.613  -7.652 1.00 . A A . 1184 GLU H    1 1 
        4  6247 1 1 32 GLU HA   H   1.279   9.300  -7.835 1.00 . A A . 1184 GLU HA   1 1 
        4  6248 1 1 32 GLU HB2  H   3.320  10.297  -9.791 1.00 . A A . 1184 GLU HB2  1 1 
        4  6249 1 1 32 GLU HB3  H   2.345   8.872 -10.108 1.00 . A A . 1184 GLU HB3  1 1 
        4  6250 1 1 32 GLU HG2  H   0.358  10.174  -9.856 1.00 . A A . 1184 GLU HG2  1 1 
        4  6251 1 1 32 GLU HG3  H   1.337  11.637  -9.585 1.00 . A A . 1184 GLU HG3  1 1 
        4  6252 1 1 32 GLU N    N   2.686  10.706  -7.275 1.00 . A A . 1184 GLU N    1 1 
        4  6253 1 1 32 GLU O    O   2.623   7.288  -7.503 1.00 . A A . 1184 GLU O    1 1 
        4  6254 1 1 32 GLU OE1  O   2.058  11.786 -12.023 1.00 . A A . 1184 GLU OE1  1 1 
        4  6255 1 1 32 GLU OE2  O   0.718  10.104 -12.319 1.00 . A A . 1184 GLU OE2  1 1 
        4  6256 1 1 33 GLU C    C   5.100   6.759  -6.144 1.00 . A A . 1185 GLU C    1 1 
        4  6257 1 1 33 GLU CA   C   5.408   7.497  -7.454 1.00 . A A . 1185 GLU CA   1 1 
        4  6258 1 1 33 GLU CB   C   6.826   8.035  -7.429 1.00 . A A . 1185 GLU CB   1 1 
        4  6259 1 1 33 GLU CD   C   8.779   8.915  -8.714 1.00 . A A . 1185 GLU CD   1 1 
        4  6260 1 1 33 GLU CG   C   7.320   8.561  -8.760 1.00 . A A . 1185 GLU CG   1 1 
        4  6261 1 1 33 GLU H    H   4.752   9.448  -7.995 1.00 . A A . 1185 GLU H    1 1 
        4  6262 1 1 33 GLU HA   H   5.336   6.776  -8.255 1.00 . A A . 1185 GLU HA   1 1 
        4  6263 1 1 33 GLU HB2  H   6.850   8.856  -6.729 1.00 . A A . 1185 GLU HB2  1 1 
        4  6264 1 1 33 GLU HB3  H   7.496   7.257  -7.096 1.00 . A A . 1185 GLU HB3  1 1 
        4  6265 1 1 33 GLU HG2  H   7.171   7.800  -9.513 1.00 . A A . 1185 GLU HG2  1 1 
        4  6266 1 1 33 GLU HG3  H   6.756   9.444  -9.018 1.00 . A A . 1185 GLU HG3  1 1 
        4  6267 1 1 33 GLU N    N   4.446   8.550  -7.755 1.00 . A A . 1185 GLU N    1 1 
        4  6268 1 1 33 GLU O    O   5.277   5.560  -6.071 1.00 . A A . 1185 GLU O    1 1 
        4  6269 1 1 33 GLU OE1  O   9.615   8.016  -8.901 1.00 . A A . 1185 GLU OE1  1 1 
        4  6270 1 1 33 GLU OE2  O   9.119  10.087  -8.462 1.00 . A A . 1185 GLU OE2  1 1 
        4  6271 1 1 34 ASP C    C   3.041   6.027  -3.982 1.00 . A A . 1186 ASP C    1 1 
        4  6272 1 1 34 ASP CA   C   4.288   6.841  -3.841 1.00 . A A . 1186 ASP CA   1 1 
        4  6273 1 1 34 ASP CB   C   4.069   7.861  -2.722 1.00 . A A . 1186 ASP CB   1 1 
        4  6274 1 1 34 ASP CG   C   5.290   8.627  -2.354 1.00 . A A . 1186 ASP CG   1 1 
        4  6275 1 1 34 ASP H    H   4.492   8.435  -5.252 1.00 . A A . 1186 ASP H    1 1 
        4  6276 1 1 34 ASP HA   H   5.103   6.183  -3.573 1.00 . A A . 1186 ASP HA   1 1 
        4  6277 1 1 34 ASP HB2  H   3.317   8.569  -3.040 1.00 . A A . 1186 ASP HB2  1 1 
        4  6278 1 1 34 ASP HB3  H   3.708   7.344  -1.845 1.00 . A A . 1186 ASP HB3  1 1 
        4  6279 1 1 34 ASP N    N   4.627   7.473  -5.131 1.00 . A A . 1186 ASP N    1 1 
        4  6280 1 1 34 ASP O    O   2.966   4.893  -3.511 1.00 . A A . 1186 ASP O    1 1 
        4  6281 1 1 34 ASP OD1  O   6.302   8.004  -2.011 1.00 . A A . 1186 ASP OD1  1 1 
        4  6282 1 1 34 ASP OD2  O   5.272   9.873  -2.433 1.00 . A A . 1186 ASP OD2  1 1 
        4  6283 1 1 35 ILE C    C   1.002   4.687  -5.712 1.00 . A A . 1187 ILE C    1 1 
        4  6284 1 1 35 ILE CA   C   0.790   5.962  -4.904 1.00 . A A . 1187 ILE CA   1 1 
        4  6285 1 1 35 ILE CB   C  -0.183   6.911  -5.665 1.00 . A A . 1187 ILE CB   1 1 
        4  6286 1 1 35 ILE CD1  C  -1.228   9.257  -5.584 1.00 . A A . 1187 ILE CD1  1 1 
        4  6287 1 1 35 ILE CG1  C  -0.369   8.222  -4.879 1.00 . A A . 1187 ILE CG1  1 1 
        4  6288 1 1 35 ILE CG2  C  -1.533   6.225  -5.898 1.00 . A A . 1187 ILE CG2  1 1 
        4  6289 1 1 35 ILE H    H   2.254   7.484  -5.063 1.00 . A A . 1187 ILE H    1 1 
        4  6290 1 1 35 ILE HA   H   0.362   5.710  -3.945 1.00 . A A . 1187 ILE HA   1 1 
        4  6291 1 1 35 ILE HB   H   0.250   7.138  -6.627 1.00 . A A . 1187 ILE HB   1 1 
        4  6292 1 1 35 ILE HD11 H  -0.781   9.510  -6.533 1.00 . A A . 1187 ILE HD11 1 1 
        4  6293 1 1 35 ILE HD12 H  -1.299  10.144  -4.970 1.00 . A A . 1187 ILE HD12 1 1 
        4  6294 1 1 35 ILE HD13 H  -2.219   8.854  -5.744 1.00 . A A . 1187 ILE HD13 1 1 
        4  6295 1 1 35 ILE HG12 H  -0.839   8.002  -3.931 1.00 . A A . 1187 ILE HG12 1 1 
        4  6296 1 1 35 ILE HG13 H   0.600   8.661  -4.696 1.00 . A A . 1187 ILE HG13 1 1 
        4  6297 1 1 35 ILE HG21 H  -1.989   5.987  -4.947 1.00 . A A . 1187 ILE HG21 1 1 
        4  6298 1 1 35 ILE HG22 H  -1.373   5.311  -6.451 1.00 . A A . 1187 ILE HG22 1 1 
        4  6299 1 1 35 ILE HG23 H  -2.183   6.882  -6.459 1.00 . A A . 1187 ILE HG23 1 1 
        4  6300 1 1 35 ILE N    N   2.074   6.599  -4.675 1.00 . A A . 1187 ILE N    1 1 
        4  6301 1 1 35 ILE O    O   0.482   3.635  -5.380 1.00 . A A . 1187 ILE O    1 1 
        4  6302 1 1 36 LEU C    C   2.899   2.589  -6.812 1.00 . A A . 1188 LEU C    1 1 
        4  6303 1 1 36 LEU CA   C   2.148   3.673  -7.589 1.00 . A A . 1188 LEU CA   1 1 
        4  6304 1 1 36 LEU CB   C   2.979   4.168  -8.772 1.00 . A A . 1188 LEU CB   1 1 
        4  6305 1 1 36 LEU CD1  C   3.260   5.761 -10.711 1.00 . A A . 1188 LEU CD1  1 1 
        4  6306 1 1 36 LEU CD2  C   1.005   4.793 -10.213 1.00 . A A . 1188 LEU CD2  1 1 
        4  6307 1 1 36 LEU CG   C   2.323   5.265  -9.625 1.00 . A A . 1188 LEU CG   1 1 
        4  6308 1 1 36 LEU H    H   2.237   5.662  -6.924 1.00 . A A . 1188 LEU H    1 1 
        4  6309 1 1 36 LEU HA   H   1.225   3.256  -7.962 1.00 . A A . 1188 LEU HA   1 1 
        4  6310 1 1 36 LEU HB2  H   3.901   4.563  -8.373 1.00 . A A . 1188 LEU HB2  1 1 
        4  6311 1 1 36 LEU HB3  H   3.202   3.327  -9.410 1.00 . A A . 1188 LEU HB3  1 1 
        4  6312 1 1 36 LEU HD11 H   2.763   6.542 -11.267 1.00 . A A . 1188 LEU HD11 1 1 
        4  6313 1 1 36 LEU HD12 H   3.520   4.948 -11.371 1.00 . A A . 1188 LEU HD12 1 1 
        4  6314 1 1 36 LEU HD13 H   4.154   6.162 -10.258 1.00 . A A . 1188 LEU HD13 1 1 
        4  6315 1 1 36 LEU HD21 H   0.567   5.606 -10.773 1.00 . A A . 1188 LEU HD21 1 1 
        4  6316 1 1 36 LEU HD22 H   0.333   4.511  -9.417 1.00 . A A . 1188 LEU HD22 1 1 
        4  6317 1 1 36 LEU HD23 H   1.175   3.948 -10.865 1.00 . A A . 1188 LEU HD23 1 1 
        4  6318 1 1 36 LEU HG   H   2.118   6.109  -8.980 1.00 . A A . 1188 LEU HG   1 1 
        4  6319 1 1 36 LEU N    N   1.824   4.790  -6.724 1.00 . A A . 1188 LEU N    1 1 
        4  6320 1 1 36 LEU O    O   2.695   1.412  -7.029 1.00 . A A . 1188 LEU O    1 1 
        4  6321 1 1 37 GLN C    C   3.649   1.355  -4.064 1.00 . A A . 1189 GLN C    1 1 
        4  6322 1 1 37 GLN CA   C   4.493   2.094  -5.047 1.00 . A A . 1189 GLN CA   1 1 
        4  6323 1 1 37 GLN CB   C   5.643   2.775  -4.349 1.00 . A A . 1189 GLN CB   1 1 
        4  6324 1 1 37 GLN CD   C   7.897   3.776  -4.571 1.00 . A A . 1189 GLN CD   1 1 
        4  6325 1 1 37 GLN CG   C   6.827   2.984  -5.241 1.00 . A A . 1189 GLN CG   1 1 
        4  6326 1 1 37 GLN H    H   3.782   3.976  -5.740 1.00 . A A . 1189 GLN H    1 1 
        4  6327 1 1 37 GLN HA   H   4.905   1.357  -5.722 1.00 . A A . 1189 GLN HA   1 1 
        4  6328 1 1 37 GLN HB2  H   5.308   3.740  -3.998 1.00 . A A . 1189 GLN HB2  1 1 
        4  6329 1 1 37 GLN HB3  H   5.949   2.181  -3.501 1.00 . A A . 1189 GLN HB3  1 1 
        4  6330 1 1 37 GLN HE21 H   7.058   5.359  -5.267 1.00 . A A . 1189 GLN HE21 1 1 
        4  6331 1 1 37 GLN HE22 H   8.442   5.650  -4.284 1.00 . A A . 1189 GLN HE22 1 1 
        4  6332 1 1 37 GLN HG2  H   7.217   2.015  -5.503 1.00 . A A . 1189 GLN HG2  1 1 
        4  6333 1 1 37 GLN HG3  H   6.501   3.501  -6.131 1.00 . A A . 1189 GLN HG3  1 1 
        4  6334 1 1 37 GLN N    N   3.719   3.008  -5.875 1.00 . A A . 1189 GLN N    1 1 
        4  6335 1 1 37 GLN NE2  N   7.809   5.040  -4.723 1.00 . A A . 1189 GLN NE2  1 1 
        4  6336 1 1 37 GLN O    O   3.855   0.171  -3.865 1.00 . A A . 1189 GLN O    1 1 
        4  6337 1 1 37 GLN OE1  O   8.796   3.239  -3.912 1.00 . A A . 1189 GLN OE1  1 1 
        4  6338 1 1 38 VAL C    C   0.899   0.391  -3.322 1.00 . A A . 1190 VAL C    1 1 
        4  6339 1 1 38 VAL CA   C   1.797   1.324  -2.534 1.00 . A A . 1190 VAL CA   1 1 
        4  6340 1 1 38 VAL CB   C   0.978   2.231  -1.578 1.00 . A A . 1190 VAL CB   1 1 
        4  6341 1 1 38 VAL CG1  C   1.875   2.810  -0.502 1.00 . A A . 1190 VAL CG1  1 1 
        4  6342 1 1 38 VAL CG2  C   0.276   3.353  -2.311 1.00 . A A . 1190 VAL CG2  1 1 
        4  6343 1 1 38 VAL H    H   2.618   3.003  -3.541 1.00 . A A . 1190 VAL H    1 1 
        4  6344 1 1 38 VAL HA   H   2.439   0.682  -1.946 1.00 . A A . 1190 VAL HA   1 1 
        4  6345 1 1 38 VAL HB   H   0.231   1.591  -1.137 1.00 . A A . 1190 VAL HB   1 1 
        4  6346 1 1 38 VAL HG11 H   2.311   2.008   0.074 1.00 . A A . 1190 VAL HG11 1 1 
        4  6347 1 1 38 VAL HG12 H   1.295   3.450   0.146 1.00 . A A . 1190 VAL HG12 1 1 
        4  6348 1 1 38 VAL HG13 H   2.660   3.389  -0.966 1.00 . A A . 1190 VAL HG13 1 1 
        4  6349 1 1 38 VAL HG21 H  -0.279   3.953  -1.606 1.00 . A A . 1190 VAL HG21 1 1 
        4  6350 1 1 38 VAL HG22 H  -0.400   2.937  -3.042 1.00 . A A . 1190 VAL HG22 1 1 
        4  6351 1 1 38 VAL HG23 H   1.013   3.968  -2.808 1.00 . A A . 1190 VAL HG23 1 1 
        4  6352 1 1 38 VAL N    N   2.707   2.029  -3.428 1.00 . A A . 1190 VAL N    1 1 
        4  6353 1 1 38 VAL O    O   0.580  -0.698  -2.871 1.00 . A A . 1190 VAL O    1 1 
        4  6354 1 1 39 VAL C    C   0.620  -1.279  -5.786 1.00 . A A . 1191 VAL C    1 1 
        4  6355 1 1 39 VAL CA   C  -0.172  -0.002  -5.486 1.00 . A A . 1191 VAL CA   1 1 
        4  6356 1 1 39 VAL CB   C  -0.417   0.807  -6.809 1.00 . A A . 1191 VAL CB   1 1 
        4  6357 1 1 39 VAL CG1  C  -0.658  -0.090  -8.006 1.00 . A A . 1191 VAL CG1  1 1 
        4  6358 1 1 39 VAL CG2  C  -1.595   1.737  -6.644 1.00 . A A . 1191 VAL CG2  1 1 
        4  6359 1 1 39 VAL H    H   0.799   1.735  -4.759 1.00 . A A . 1191 VAL H    1 1 
        4  6360 1 1 39 VAL HA   H  -1.128  -0.269  -5.057 1.00 . A A . 1191 VAL HA   1 1 
        4  6361 1 1 39 VAL HB   H   0.455   1.411  -7.005 1.00 . A A . 1191 VAL HB   1 1 
        4  6362 1 1 39 VAL HG11 H   0.218  -0.707  -8.139 1.00 . A A . 1191 VAL HG11 1 1 
        4  6363 1 1 39 VAL HG12 H  -0.788   0.537  -8.876 1.00 . A A . 1191 VAL HG12 1 1 
        4  6364 1 1 39 VAL HG13 H  -1.530  -0.706  -7.843 1.00 . A A . 1191 VAL HG13 1 1 
        4  6365 1 1 39 VAL HG21 H  -1.748   2.288  -7.561 1.00 . A A . 1191 VAL HG21 1 1 
        4  6366 1 1 39 VAL HG22 H  -1.400   2.431  -5.838 1.00 . A A . 1191 VAL HG22 1 1 
        4  6367 1 1 39 VAL HG23 H  -2.481   1.161  -6.420 1.00 . A A . 1191 VAL HG23 1 1 
        4  6368 1 1 39 VAL N    N   0.552   0.816  -4.522 1.00 . A A . 1191 VAL N    1 1 
        4  6369 1 1 39 VAL O    O   0.141  -2.391  -5.548 1.00 . A A . 1191 VAL O    1 1 
        4  6370 1 1 40 LYS C    C   3.140  -3.027  -5.405 1.00 . A A . 1192 LYS C    1 1 
        4  6371 1 1 40 LYS CA   C   2.723  -2.193  -6.608 1.00 . A A . 1192 LYS CA   1 1 
        4  6372 1 1 40 LYS CB   C   3.942  -1.705  -7.403 1.00 . A A . 1192 LYS CB   1 1 
        4  6373 1 1 40 LYS CD   C   2.792  -1.930  -9.662 1.00 . A A . 1192 LYS CD   1 1 
        4  6374 1 1 40 LYS CE   C   2.375  -1.206 -10.940 1.00 . A A . 1192 LYS CE   1 1 
        4  6375 1 1 40 LYS CG   C   3.603  -1.025  -8.739 1.00 . A A . 1192 LYS CG   1 1 
        4  6376 1 1 40 LYS H    H   2.144  -0.154  -6.298 1.00 . A A . 1192 LYS H    1 1 
        4  6377 1 1 40 LYS HA   H   2.139  -2.843  -7.243 1.00 . A A . 1192 LYS HA   1 1 
        4  6378 1 1 40 LYS HB2  H   4.450  -0.975  -6.788 1.00 . A A . 1192 LYS HB2  1 1 
        4  6379 1 1 40 LYS HB3  H   4.600  -2.540  -7.591 1.00 . A A . 1192 LYS HB3  1 1 
        4  6380 1 1 40 LYS HD2  H   3.389  -2.790  -9.929 1.00 . A A . 1192 LYS HD2  1 1 
        4  6381 1 1 40 LYS HD3  H   1.902  -2.257  -9.147 1.00 . A A . 1192 LYS HD3  1 1 
        4  6382 1 1 40 LYS HE2  H   1.700  -1.836 -11.500 1.00 . A A . 1192 LYS HE2  1 1 
        4  6383 1 1 40 LYS HE3  H   1.853  -0.301 -10.661 1.00 . A A . 1192 LYS HE3  1 1 
        4  6384 1 1 40 LYS HG2  H   3.027  -0.134  -8.540 1.00 . A A . 1192 LYS HG2  1 1 
        4  6385 1 1 40 LYS HG3  H   4.524  -0.752  -9.232 1.00 . A A . 1192 LYS HG3  1 1 
        4  6386 1 1 40 LYS HZ1  H   4.189  -0.218 -11.323 1.00 . A A . 1192 LYS HZ1  1 1 
        4  6387 1 1 40 LYS HZ2  H   3.176  -0.352 -12.657 1.00 . A A . 1192 LYS HZ2  1 1 
        4  6388 1 1 40 LYS HZ3  H   4.029  -1.695 -12.129 1.00 . A A . 1192 LYS HZ3  1 1 
        4  6389 1 1 40 LYS N    N   1.855  -1.093  -6.228 1.00 . A A . 1192 LYS N    1 1 
        4  6390 1 1 40 LYS NZ   N   3.518  -0.847 -11.809 1.00 . A A . 1192 LYS NZ   1 1 
        4  6391 1 1 40 LYS O    O   3.549  -4.171  -5.554 1.00 . A A . 1192 LYS O    1 1 
        4  6392 1 1 41 TYR C    C   2.154  -4.086  -2.718 1.00 . A A . 1193 TYR C    1 1 
        4  6393 1 1 41 TYR CA   C   3.319  -3.164  -3.002 1.00 . A A . 1193 TYR CA   1 1 
        4  6394 1 1 41 TYR CB   C   3.538  -2.195  -1.829 1.00 . A A . 1193 TYR CB   1 1 
        4  6395 1 1 41 TYR CD1  C   5.005  -3.546  -0.289 1.00 . A A . 1193 TYR CD1  1 1 
        4  6396 1 1 41 TYR CD2  C   2.905  -2.814   0.542 1.00 . A A . 1193 TYR CD2  1 1 
        4  6397 1 1 41 TYR CE1  C   5.277  -4.153   0.921 1.00 . A A . 1193 TYR CE1  1 1 
        4  6398 1 1 41 TYR CE2  C   3.171  -3.423   1.757 1.00 . A A . 1193 TYR CE2  1 1 
        4  6399 1 1 41 TYR CG   C   3.820  -2.869  -0.500 1.00 . A A . 1193 TYR CG   1 1 
        4  6400 1 1 41 TYR CZ   C   4.362  -4.090   1.938 1.00 . A A . 1193 TYR CZ   1 1 
        4  6401 1 1 41 TYR H    H   2.868  -1.484  -4.169 1.00 . A A . 1193 TYR H    1 1 
        4  6402 1 1 41 TYR HA   H   4.209  -3.759  -3.143 1.00 . A A . 1193 TYR HA   1 1 
        4  6403 1 1 41 TYR HB2  H   4.378  -1.555  -2.051 1.00 . A A . 1193 TYR HB2  1 1 
        4  6404 1 1 41 TYR HB3  H   2.653  -1.587  -1.714 1.00 . A A . 1193 TYR HB3  1 1 
        4  6405 1 1 41 TYR HD1  H   5.727  -3.601  -1.091 1.00 . A A . 1193 TYR HD1  1 1 
        4  6406 1 1 41 TYR HD2  H   1.973  -2.289   0.388 1.00 . A A . 1193 TYR HD2  1 1 
        4  6407 1 1 41 TYR HE1  H   6.210  -4.678   1.063 1.00 . A A . 1193 TYR HE1  1 1 
        4  6408 1 1 41 TYR HE2  H   2.449  -3.380   2.558 1.00 . A A . 1193 TYR HE2  1 1 
        4  6409 1 1 41 TYR HH   H   5.555  -4.504   3.374 1.00 . A A . 1193 TYR HH   1 1 
        4  6410 1 1 41 TYR N    N   3.063  -2.445  -4.225 1.00 . A A . 1193 TYR N    1 1 
        4  6411 1 1 41 TYR O    O   2.345  -5.259  -2.484 1.00 . A A . 1193 TYR O    1 1 
        4  6412 1 1 41 TYR OH   O   4.642  -4.697   3.141 1.00 . A A . 1193 TYR OH   1 1 
        4  6413 1 1 42 CYS C    C  -0.349  -5.503  -3.515 1.00 . A A . 1194 CYS C    1 1 
        4  6414 1 1 42 CYS CA   C  -0.246  -4.337  -2.539 1.00 . A A . 1194 CYS CA   1 1 
        4  6415 1 1 42 CYS CB   C  -1.495  -3.455  -2.611 1.00 . A A . 1194 CYS CB   1 1 
        4  6416 1 1 42 CYS H    H   0.856  -2.614  -3.064 1.00 . A A . 1194 CYS H    1 1 
        4  6417 1 1 42 CYS HA   H  -0.164  -4.743  -1.541 1.00 . A A . 1194 CYS HA   1 1 
        4  6418 1 1 42 CYS HB2  H  -1.580  -3.018  -3.596 1.00 . A A . 1194 CYS HB2  1 1 
        4  6419 1 1 42 CYS HB3  H  -2.357  -4.075  -2.422 1.00 . A A . 1194 CYS HB3  1 1 
        4  6420 1 1 42 CYS HG   H  -0.590  -1.251  -1.810 1.00 . A A . 1194 CYS HG   1 1 
        4  6421 1 1 42 CYS N    N   0.948  -3.556  -2.802 1.00 . A A . 1194 CYS N    1 1 
        4  6422 1 1 42 CYS O    O  -0.605  -6.641  -3.118 1.00 . A A . 1194 CYS O    1 1 
        4  6423 1 1 42 CYS SG   S  -1.520  -2.108  -1.406 1.00 . A A . 1194 CYS SG   1 1 
        4  6424 1 1 43 THR C    C   1.011  -7.278  -5.585 1.00 . A A . 1195 THR C    1 1 
        4  6425 1 1 43 THR CA   C  -0.129  -6.257  -5.781 1.00 . A A . 1195 THR CA   1 1 
        4  6426 1 1 43 THR CB   C  -0.092  -5.629  -7.183 1.00 . A A . 1195 THR CB   1 1 
        4  6427 1 1 43 THR CG2  C  -1.341  -4.798  -7.415 1.00 . A A . 1195 THR CG2  1 1 
        4  6428 1 1 43 THR H    H   0.124  -4.315  -5.068 1.00 . A A . 1195 THR H    1 1 
        4  6429 1 1 43 THR HA   H  -1.066  -6.778  -5.662 1.00 . A A . 1195 THR HA   1 1 
        4  6430 1 1 43 THR HB   H  -0.044  -6.411  -7.925 1.00 . A A . 1195 THR HB   1 1 
        4  6431 1 1 43 THR HG1  H   1.785  -5.312  -7.616 1.00 . A A . 1195 THR HG1  1 1 
        4  6432 1 1 43 THR HG21 H  -1.309  -4.357  -8.400 1.00 . A A . 1195 THR HG21 1 1 
        4  6433 1 1 43 THR HG22 H  -1.378  -4.015  -6.671 1.00 . A A . 1195 THR HG22 1 1 
        4  6434 1 1 43 THR HG23 H  -2.217  -5.424  -7.321 1.00 . A A . 1195 THR HG23 1 1 
        4  6435 1 1 43 THR N    N  -0.088  -5.232  -4.776 1.00 . A A . 1195 THR N    1 1 
        4  6436 1 1 43 THR O    O   0.861  -8.465  -5.892 1.00 . A A . 1195 THR O    1 1 
        4  6437 1 1 43 THR OG1  O   1.051  -4.777  -7.291 1.00 . A A . 1195 THR OG1  1 1 
        4  6438 1 1 44 ASP C    C   2.956  -8.677  -3.681 1.00 . A A . 1196 ASP C    1 1 
        4  6439 1 1 44 ASP CA   C   3.289  -7.658  -4.768 1.00 . A A . 1196 ASP CA   1 1 
        4  6440 1 1 44 ASP CB   C   4.483  -6.807  -4.348 1.00 . A A . 1196 ASP CB   1 1 
        4  6441 1 1 44 ASP CG   C   5.804  -7.448  -4.671 1.00 . A A . 1196 ASP CG   1 1 
        4  6442 1 1 44 ASP H    H   2.124  -5.851  -4.819 1.00 . A A . 1196 ASP H    1 1 
        4  6443 1 1 44 ASP HA   H   3.521  -8.186  -5.680 1.00 . A A . 1196 ASP HA   1 1 
        4  6444 1 1 44 ASP HB2  H   4.436  -5.848  -4.843 1.00 . A A . 1196 ASP HB2  1 1 
        4  6445 1 1 44 ASP HB3  H   4.431  -6.648  -3.281 1.00 . A A . 1196 ASP HB3  1 1 
        4  6446 1 1 44 ASP N    N   2.117  -6.811  -5.024 1.00 . A A . 1196 ASP N    1 1 
        4  6447 1 1 44 ASP O    O   3.311  -9.853  -3.783 1.00 . A A . 1196 ASP O    1 1 
        4  6448 1 1 44 ASP OD1  O   6.133  -7.554  -5.889 1.00 . A A . 1196 ASP OD1  1 1 
        4  6449 1 1 44 ASP OD2  O   6.571  -7.761  -3.762 1.00 . A A . 1196 ASP OD2  1 1 
        4  6450 1 1 45 LEU C    C   0.804 -10.156  -2.126 1.00 . A A . 1197 LEU C    1 1 
        4  6451 1 1 45 LEU CA   C   1.754  -9.106  -1.580 1.00 . A A . 1197 LEU CA   1 1 
        4  6452 1 1 45 LEU CB   C   1.089  -8.324  -0.410 1.00 . A A . 1197 LEU CB   1 1 
        4  6453 1 1 45 LEU CD1  C   2.793  -8.752   1.406 1.00 . A A . 1197 LEU CD1  1 1 
        4  6454 1 1 45 LEU CD2  C   2.972  -6.711   0.046 1.00 . A A . 1197 LEU CD2  1 1 
        4  6455 1 1 45 LEU CG   C   2.021  -7.692   0.656 1.00 . A A . 1197 LEU CG   1 1 
        4  6456 1 1 45 LEU H    H   1.984  -7.269  -2.639 1.00 . A A . 1197 LEU H    1 1 
        4  6457 1 1 45 LEU HA   H   2.627  -9.621  -1.210 1.00 . A A . 1197 LEU HA   1 1 
        4  6458 1 1 45 LEU HB2  H   0.497  -7.530  -0.841 1.00 . A A . 1197 LEU HB2  1 1 
        4  6459 1 1 45 LEU HB3  H   0.417  -9.003   0.093 1.00 . A A . 1197 LEU HB3  1 1 
        4  6460 1 1 45 LEU HD11 H   2.106  -9.353   1.984 1.00 . A A . 1197 LEU HD11 1 1 
        4  6461 1 1 45 LEU HD12 H   3.510  -8.276   2.055 1.00 . A A . 1197 LEU HD12 1 1 
        4  6462 1 1 45 LEU HD13 H   3.322  -9.385   0.708 1.00 . A A . 1197 LEU HD13 1 1 
        4  6463 1 1 45 LEU HD21 H   2.419  -5.878  -0.361 1.00 . A A . 1197 LEU HD21 1 1 
        4  6464 1 1 45 LEU HD22 H   3.524  -7.196  -0.746 1.00 . A A . 1197 LEU HD22 1 1 
        4  6465 1 1 45 LEU HD23 H   3.660  -6.357   0.799 1.00 . A A . 1197 LEU HD23 1 1 
        4  6466 1 1 45 LEU HG   H   1.417  -7.164   1.381 1.00 . A A . 1197 LEU HG   1 1 
        4  6467 1 1 45 LEU N    N   2.217  -8.223  -2.660 1.00 . A A . 1197 LEU N    1 1 
        4  6468 1 1 45 LEU O    O   0.803 -11.299  -1.666 1.00 . A A . 1197 LEU O    1 1 
        4  6469 1 1 46 ILE C    C  -0.098 -11.798  -4.463 1.00 . A A . 1198 ILE C    1 1 
        4  6470 1 1 46 ILE CA   C  -0.889 -10.676  -3.804 1.00 . A A . 1198 ILE CA   1 1 
        4  6471 1 1 46 ILE CB   C  -1.734  -9.939  -4.891 1.00 . A A . 1198 ILE CB   1 1 
        4  6472 1 1 46 ILE CD1  C  -3.435  -8.062  -5.234 1.00 . A A . 1198 ILE CD1  1 1 
        4  6473 1 1 46 ILE CG1  C  -2.616  -8.863  -4.250 1.00 . A A . 1198 ILE CG1  1 1 
        4  6474 1 1 46 ILE CG2  C  -2.580 -10.921  -5.699 1.00 . A A . 1198 ILE CG2  1 1 
        4  6475 1 1 46 ILE H    H   0.082  -8.833  -3.432 1.00 . A A . 1198 ILE H    1 1 
        4  6476 1 1 46 ILE HA   H  -1.554 -11.095  -3.065 1.00 . A A . 1198 ILE HA   1 1 
        4  6477 1 1 46 ILE HB   H  -1.046  -9.461  -5.572 1.00 . A A . 1198 ILE HB   1 1 
        4  6478 1 1 46 ILE HD11 H  -3.995  -7.303  -4.709 1.00 . A A . 1198 ILE HD11 1 1 
        4  6479 1 1 46 ILE HD12 H  -4.117  -8.720  -5.752 1.00 . A A . 1198 ILE HD12 1 1 
        4  6480 1 1 46 ILE HD13 H  -2.783  -7.600  -5.958 1.00 . A A . 1198 ILE HD13 1 1 
        4  6481 1 1 46 ILE HG12 H  -3.305  -9.340  -3.571 1.00 . A A . 1198 ILE HG12 1 1 
        4  6482 1 1 46 ILE HG13 H  -1.991  -8.178  -3.697 1.00 . A A . 1198 ILE HG13 1 1 
        4  6483 1 1 46 ILE HG21 H  -1.932 -11.631  -6.192 1.00 . A A . 1198 ILE HG21 1 1 
        4  6484 1 1 46 ILE HG22 H  -3.151 -10.380  -6.440 1.00 . A A . 1198 ILE HG22 1 1 
        4  6485 1 1 46 ILE HG23 H  -3.255 -11.445  -5.039 1.00 . A A . 1198 ILE HG23 1 1 
        4  6486 1 1 46 ILE N    N   0.025  -9.768  -3.132 1.00 . A A . 1198 ILE N    1 1 
        4  6487 1 1 46 ILE O    O  -0.307 -12.981  -4.164 1.00 . A A . 1198 ILE O    1 1 
        4  6488 1 1 47 GLU C    C   2.477 -13.281  -5.162 1.00 . A A . 1199 GLU C    1 1 
        4  6489 1 1 47 GLU CA   C   1.653 -12.352  -6.067 1.00 . A A . 1199 GLU CA   1 1 
        4  6490 1 1 47 GLU CB   C   2.546 -11.618  -7.077 1.00 . A A . 1199 GLU CB   1 1 
        4  6491 1 1 47 GLU CD   C   2.617 -10.096  -9.108 1.00 . A A . 1199 GLU CD   1 1 
        4  6492 1 1 47 GLU CG   C   1.763 -10.711  -8.027 1.00 . A A . 1199 GLU CG   1 1 
        4  6493 1 1 47 GLU H    H   0.999 -10.445  -5.399 1.00 . A A . 1199 GLU H    1 1 
        4  6494 1 1 47 GLU HA   H   0.958 -12.971  -6.616 1.00 . A A . 1199 GLU HA   1 1 
        4  6495 1 1 47 GLU HB2  H   3.257 -11.012  -6.535 1.00 . A A . 1199 GLU HB2  1 1 
        4  6496 1 1 47 GLU HB3  H   3.082 -12.345  -7.668 1.00 . A A . 1199 GLU HB3  1 1 
        4  6497 1 1 47 GLU HG2  H   0.985 -11.293  -8.499 1.00 . A A . 1199 GLU HG2  1 1 
        4  6498 1 1 47 GLU HG3  H   1.312  -9.919  -7.448 1.00 . A A . 1199 GLU HG3  1 1 
        4  6499 1 1 47 GLU N    N   0.853 -11.412  -5.300 1.00 . A A . 1199 GLU N    1 1 
        4  6500 1 1 47 GLU O    O   2.687 -14.449  -5.487 1.00 . A A . 1199 GLU O    1 1 
        4  6501 1 1 47 GLU OE1  O   3.493  -9.272  -8.805 1.00 . A A . 1199 GLU OE1  1 1 
        4  6502 1 1 47 GLU OE2  O   2.398 -10.412 -10.301 1.00 . A A . 1199 GLU OE2  1 1 
        4  6503 1 1 48 GLU C    C   2.792 -14.319  -2.064 1.00 . A A . 1200 GLU C    1 1 
        4  6504 1 1 48 GLU CA   C   3.678 -13.606  -3.093 1.00 . A A . 1200 GLU CA   1 1 
        4  6505 1 1 48 GLU CB   C   4.804 -12.812  -2.449 1.00 . A A . 1200 GLU CB   1 1 
        4  6506 1 1 48 GLU CD   C   6.466 -13.525  -4.204 1.00 . A A . 1200 GLU CD   1 1 
        4  6507 1 1 48 GLU CG   C   5.848 -12.365  -3.459 1.00 . A A . 1200 GLU CG   1 1 
        4  6508 1 1 48 GLU H    H   2.749 -11.838  -3.803 1.00 . A A . 1200 GLU H    1 1 
        4  6509 1 1 48 GLU HA   H   4.118 -14.382  -3.704 1.00 . A A . 1200 GLU HA   1 1 
        4  6510 1 1 48 GLU HB2  H   4.396 -11.932  -1.972 1.00 . A A . 1200 GLU HB2  1 1 
        4  6511 1 1 48 GLU HB3  H   5.305 -13.410  -1.702 1.00 . A A . 1200 GLU HB3  1 1 
        4  6512 1 1 48 GLU HG2  H   5.382 -11.703  -4.174 1.00 . A A . 1200 GLU HG2  1 1 
        4  6513 1 1 48 GLU HG3  H   6.627 -11.838  -2.935 1.00 . A A . 1200 GLU HG3  1 1 
        4  6514 1 1 48 GLU N    N   2.911 -12.783  -4.021 1.00 . A A . 1200 GLU N    1 1 
        4  6515 1 1 48 GLU O    O   3.289 -14.886  -1.081 1.00 . A A . 1200 GLU O    1 1 
        4  6516 1 1 48 GLU OE1  O   7.317 -14.239  -3.624 1.00 . A A . 1200 GLU OE1  1 1 
        4  6517 1 1 48 GLU OE2  O   6.100 -13.763  -5.380 1.00 . A A . 1200 GLU OE2  1 1 
        4  6518 1 1 49 LYS C    C   0.261 -14.586  -0.136 1.00 . A A . 1201 LYS C    1 1 
        4  6519 1 1 49 LYS CA   C   0.457 -15.050  -1.575 1.00 . A A . 1201 LYS CA   1 1 
        4  6520 1 1 49 LYS CB   C   0.767 -16.556  -1.602 1.00 . A A . 1201 LYS CB   1 1 
        4  6521 1 1 49 LYS CD   C   1.164 -18.625  -2.934 1.00 . A A . 1201 LYS CD   1 1 
        4  6522 1 1 49 LYS CE   C   1.153 -19.263  -4.314 1.00 . A A . 1201 LYS CE   1 1 
        4  6523 1 1 49 LYS CG   C   0.807 -17.159  -2.992 1.00 . A A . 1201 LYS CG   1 1 
        4  6524 1 1 49 LYS H    H   1.175 -13.722  -3.062 1.00 . A A . 1201 LYS H    1 1 
        4  6525 1 1 49 LYS HA   H  -0.480 -14.904  -2.094 1.00 . A A . 1201 LYS HA   1 1 
        4  6526 1 1 49 LYS HB2  H   1.732 -16.713  -1.143 1.00 . A A . 1201 LYS HB2  1 1 
        4  6527 1 1 49 LYS HB3  H   0.017 -17.077  -1.026 1.00 . A A . 1201 LYS HB3  1 1 
        4  6528 1 1 49 LYS HD2  H   2.153 -18.729  -2.508 1.00 . A A . 1201 LYS HD2  1 1 
        4  6529 1 1 49 LYS HD3  H   0.450 -19.133  -2.303 1.00 . A A . 1201 LYS HD3  1 1 
        4  6530 1 1 49 LYS HE2  H   1.356 -20.320  -4.217 1.00 . A A . 1201 LYS HE2  1 1 
        4  6531 1 1 49 LYS HE3  H   0.171 -19.126  -4.743 1.00 . A A . 1201 LYS HE3  1 1 
        4  6532 1 1 49 LYS HG2  H  -0.164 -17.050  -3.451 1.00 . A A . 1201 LYS HG2  1 1 
        4  6533 1 1 49 LYS HG3  H   1.546 -16.636  -3.581 1.00 . A A . 1201 LYS HG3  1 1 
        4  6534 1 1 49 LYS HZ1  H   3.123 -18.811  -4.857 1.00 . A A . 1201 LYS HZ1  1 1 
        4  6535 1 1 49 LYS HZ2  H   2.005 -17.664  -5.366 1.00 . A A . 1201 LYS HZ2  1 1 
        4  6536 1 1 49 LYS HZ3  H   2.109 -19.124  -6.161 1.00 . A A . 1201 LYS HZ3  1 1 
        4  6537 1 1 49 LYS N    N   1.477 -14.290  -2.321 1.00 . A A . 1201 LYS N    1 1 
        4  6538 1 1 49 LYS NZ   N   2.158 -18.682  -5.222 1.00 . A A . 1201 LYS NZ   1 1 
        4  6539 1 1 49 LYS O    O  -0.380 -15.290   0.663 1.00 . A A . 1201 LYS O    1 1 
        4  6540 1 1 50 ASP C    C  -0.563 -11.979   1.603 1.00 . A A . 1202 ASP C    1 1 
        4  6541 1 1 50 ASP CA   C   0.592 -12.949   1.562 1.00 . A A . 1202 ASP CA   1 1 
        4  6542 1 1 50 ASP CB   C   1.868 -12.302   2.098 1.00 . A A . 1202 ASP CB   1 1 
        4  6543 1 1 50 ASP CG   C   1.867 -12.158   3.616 1.00 . A A . 1202 ASP CG   1 1 
        4  6544 1 1 50 ASP H    H   1.136 -12.818  -0.468 1.00 . A A . 1202 ASP H    1 1 
        4  6545 1 1 50 ASP HA   H   0.332 -13.805   2.166 1.00 . A A . 1202 ASP HA   1 1 
        4  6546 1 1 50 ASP HB2  H   2.711 -12.914   1.811 1.00 . A A . 1202 ASP HB2  1 1 
        4  6547 1 1 50 ASP HB3  H   1.977 -11.325   1.654 1.00 . A A . 1202 ASP HB3  1 1 
        4  6548 1 1 50 ASP N    N   0.738 -13.417   0.203 1.00 . A A . 1202 ASP N    1 1 
        4  6549 1 1 50 ASP O    O  -0.397 -10.753   1.558 1.00 . A A . 1202 ASP O    1 1 
        4  6550 1 1 50 ASP OD1  O   0.821 -11.831   4.226 1.00 . A A . 1202 ASP OD1  1 1 
        4  6551 1 1 50 ASP OD2  O   2.925 -12.442   4.237 1.00 . A A . 1202 ASP OD2  1 1 
        4  6552 1 1 51 LEU C    C  -3.324 -11.268   2.927 1.00 . A A . 1203 LEU C    1 1 
        4  6553 1 1 51 LEU CA   C  -2.942 -11.758   1.565 1.00 . A A . 1203 LEU CA   1 1 
        4  6554 1 1 51 LEU CB   C  -4.086 -12.536   0.975 1.00 . A A . 1203 LEU CB   1 1 
        4  6555 1 1 51 LEU CD1  C  -5.206 -13.561  -0.934 1.00 . A A . 1203 LEU CD1  1 1 
        4  6556 1 1 51 LEU CD2  C  -3.290 -12.051  -1.368 1.00 . A A . 1203 LEU CD2  1 1 
        4  6557 1 1 51 LEU CG   C  -3.889 -13.089  -0.425 1.00 . A A . 1203 LEU CG   1 1 
        4  6558 1 1 51 LEU H    H  -1.730 -13.521   1.627 1.00 . A A . 1203 LEU H    1 1 
        4  6559 1 1 51 LEU HA   H  -2.755 -10.909   0.926 1.00 . A A . 1203 LEU HA   1 1 
        4  6560 1 1 51 LEU HB2  H  -4.300 -13.363   1.635 1.00 . A A . 1203 LEU HB2  1 1 
        4  6561 1 1 51 LEU HB3  H  -4.946 -11.884   0.962 1.00 . A A . 1203 LEU HB3  1 1 
        4  6562 1 1 51 LEU HD11 H  -5.842 -12.688  -0.912 1.00 . A A . 1203 LEU HD11 1 1 
        4  6563 1 1 51 LEU HD12 H  -5.591 -14.315  -0.266 1.00 . A A . 1203 LEU HD12 1 1 
        4  6564 1 1 51 LEU HD13 H  -5.110 -13.927  -1.943 1.00 . A A . 1203 LEU HD13 1 1 
        4  6565 1 1 51 LEU HD21 H  -2.312 -11.760  -1.014 1.00 . A A . 1203 LEU HD21 1 1 
        4  6566 1 1 51 LEU HD22 H  -3.934 -11.186  -1.408 1.00 . A A . 1203 LEU HD22 1 1 
        4  6567 1 1 51 LEU HD23 H  -3.205 -12.478  -2.356 1.00 . A A . 1203 LEU HD23 1 1 
        4  6568 1 1 51 LEU HG   H  -3.225 -13.940  -0.378 1.00 . A A . 1203 LEU HG   1 1 
        4  6569 1 1 51 LEU N    N  -1.737 -12.539   1.606 1.00 . A A . 1203 LEU N    1 1 
        4  6570 1 1 51 LEU O    O  -4.158 -10.361   3.066 1.00 . A A . 1203 LEU O    1 1 
        4  6571 1 1 52 GLU C    C  -2.386 -10.106   5.540 1.00 . A A . 1204 GLU C    1 1 
        4  6572 1 1 52 GLU CA   C  -3.010 -11.451   5.272 1.00 . A A . 1204 GLU CA   1 1 
        4  6573 1 1 52 GLU CB   C  -2.522 -12.465   6.272 1.00 . A A . 1204 GLU CB   1 1 
        4  6574 1 1 52 GLU CD   C  -2.438 -13.137   8.668 1.00 . A A . 1204 GLU CD   1 1 
        4  6575 1 1 52 GLU CG   C  -3.033 -12.210   7.670 1.00 . A A . 1204 GLU CG   1 1 
        4  6576 1 1 52 GLU H    H  -2.042 -12.524   3.717 1.00 . A A . 1204 GLU H    1 1 
        4  6577 1 1 52 GLU HA   H  -4.082 -11.352   5.355 1.00 . A A . 1204 GLU HA   1 1 
        4  6578 1 1 52 GLU HB2  H  -2.854 -13.442   5.958 1.00 . A A . 1204 GLU HB2  1 1 
        4  6579 1 1 52 GLU HB3  H  -1.444 -12.441   6.294 1.00 . A A . 1204 GLU HB3  1 1 
        4  6580 1 1 52 GLU HG2  H  -2.789 -11.198   7.954 1.00 . A A . 1204 GLU HG2  1 1 
        4  6581 1 1 52 GLU HG3  H  -4.106 -12.335   7.677 1.00 . A A . 1204 GLU HG3  1 1 
        4  6582 1 1 52 GLU N    N  -2.715 -11.840   3.934 1.00 . A A . 1204 GLU N    1 1 
        4  6583 1 1 52 GLU O    O  -3.049  -9.209   6.073 1.00 . A A . 1204 GLU O    1 1 
        4  6584 1 1 52 GLU OE1  O  -2.575 -14.363   8.513 1.00 . A A . 1204 GLU OE1  1 1 
        4  6585 1 1 52 GLU OE2  O  -1.823 -12.658   9.636 1.00 . A A . 1204 GLU OE2  1 1 
        4  6586 1 1 53 LYS C    C  -1.073  -7.664   4.361 1.00 . A A . 1205 LYS C    1 1 
        4  6587 1 1 53 LYS CA   C  -0.449  -8.679   5.287 1.00 . A A . 1205 LYS CA   1 1 
        4  6588 1 1 53 LYS CB   C   1.065  -8.793   5.039 1.00 . A A . 1205 LYS CB   1 1 
        4  6589 1 1 53 LYS CD   C   3.338  -7.639   4.998 1.00 . A A . 1205 LYS CD   1 1 
        4  6590 1 1 53 LYS CE   C   3.976  -8.583   5.998 1.00 . A A . 1205 LYS CE   1 1 
        4  6591 1 1 53 LYS CG   C   1.836  -7.480   5.244 1.00 . A A . 1205 LYS CG   1 1 
        4  6592 1 1 53 LYS H    H  -0.640 -10.647   4.622 1.00 . A A . 1205 LYS H    1 1 
        4  6593 1 1 53 LYS HA   H  -0.626  -8.360   6.304 1.00 . A A . 1205 LYS HA   1 1 
        4  6594 1 1 53 LYS HB2  H   1.461  -9.535   5.716 1.00 . A A . 1205 LYS HB2  1 1 
        4  6595 1 1 53 LYS HB3  H   1.227  -9.129   4.025 1.00 . A A . 1205 LYS HB3  1 1 
        4  6596 1 1 53 LYS HD2  H   3.490  -8.042   4.010 1.00 . A A . 1205 LYS HD2  1 1 
        4  6597 1 1 53 LYS HD3  H   3.813  -6.672   5.070 1.00 . A A . 1205 LYS HD3  1 1 
        4  6598 1 1 53 LYS HE2  H   3.830  -8.196   6.996 1.00 . A A . 1205 LYS HE2  1 1 
        4  6599 1 1 53 LYS HE3  H   3.489  -9.543   5.918 1.00 . A A . 1205 LYS HE3  1 1 
        4  6600 1 1 53 LYS HG2  H   1.450  -6.743   4.556 1.00 . A A . 1205 LYS HG2  1 1 
        4  6601 1 1 53 LYS HG3  H   1.678  -7.144   6.257 1.00 . A A . 1205 LYS HG3  1 1 
        4  6602 1 1 53 LYS HZ1  H   5.827  -9.359   6.514 1.00 . A A . 1205 LYS HZ1  1 1 
        4  6603 1 1 53 LYS HZ2  H   5.949  -7.865   5.752 1.00 . A A . 1205 LYS HZ2  1 1 
        4  6604 1 1 53 LYS HZ3  H   5.596  -9.245   4.860 1.00 . A A . 1205 LYS HZ3  1 1 
        4  6605 1 1 53 LYS N    N  -1.128  -9.939   5.109 1.00 . A A . 1205 LYS N    1 1 
        4  6606 1 1 53 LYS NZ   N   5.420  -8.764   5.763 1.00 . A A . 1205 LYS NZ   1 1 
        4  6607 1 1 53 LYS O    O  -1.256  -6.525   4.743 1.00 . A A . 1205 LYS O    1 1 
        4  6608 1 1 54 LEU C    C  -3.337  -6.607   2.798 1.00 . A A . 1206 LEU C    1 1 
        4  6609 1 1 54 LEU CA   C  -2.127  -7.270   2.162 1.00 . A A . 1206 LEU CA   1 1 
        4  6610 1 1 54 LEU CB   C  -2.591  -8.124   0.985 1.00 . A A . 1206 LEU CB   1 1 
        4  6611 1 1 54 LEU CD1  C  -2.795  -6.311  -0.747 1.00 . A A . 1206 LEU CD1  1 1 
        4  6612 1 1 54 LEU CD2  C  -4.069  -8.444  -1.005 1.00 . A A . 1206 LEU CD2  1 1 
        4  6613 1 1 54 LEU CG   C  -3.505  -7.436  -0.032 1.00 . A A . 1206 LEU CG   1 1 
        4  6614 1 1 54 LEU H    H  -1.172  -9.010   2.844 1.00 . A A . 1206 LEU H    1 1 
        4  6615 1 1 54 LEU HA   H  -1.447  -6.515   1.799 1.00 . A A . 1206 LEU HA   1 1 
        4  6616 1 1 54 LEU HB2  H  -1.720  -8.492   0.463 1.00 . A A . 1206 LEU HB2  1 1 
        4  6617 1 1 54 LEU HB3  H  -3.126  -8.969   1.394 1.00 . A A . 1206 LEU HB3  1 1 
        4  6618 1 1 54 LEU HD11 H  -3.471  -5.857  -1.456 1.00 . A A . 1206 LEU HD11 1 1 
        4  6619 1 1 54 LEU HD12 H  -1.930  -6.697  -1.266 1.00 . A A . 1206 LEU HD12 1 1 
        4  6620 1 1 54 LEU HD13 H  -2.484  -5.571  -0.026 1.00 . A A . 1206 LEU HD13 1 1 
        4  6621 1 1 54 LEU HD21 H  -4.692  -7.945  -1.731 1.00 . A A . 1206 LEU HD21 1 1 
        4  6622 1 1 54 LEU HD22 H  -4.655  -9.176  -0.469 1.00 . A A . 1206 LEU HD22 1 1 
        4  6623 1 1 54 LEU HD23 H  -3.254  -8.939  -1.511 1.00 . A A . 1206 LEU HD23 1 1 
        4  6624 1 1 54 LEU HG   H  -4.331  -6.989   0.501 1.00 . A A . 1206 LEU HG   1 1 
        4  6625 1 1 54 LEU N    N  -1.421  -8.107   3.140 1.00 . A A . 1206 LEU N    1 1 
        4  6626 1 1 54 LEU O    O  -3.430  -5.374   2.835 1.00 . A A . 1206 LEU O    1 1 
        4  6627 1 1 55 ASP C    C  -5.094  -5.978   5.149 1.00 . A A . 1207 ASP C    1 1 
        4  6628 1 1 55 ASP CA   C  -5.447  -6.934   3.997 1.00 . A A . 1207 ASP CA   1 1 
        4  6629 1 1 55 ASP CB   C  -6.314  -8.093   4.498 1.00 . A A . 1207 ASP CB   1 1 
        4  6630 1 1 55 ASP CG   C  -7.495  -7.638   5.337 1.00 . A A . 1207 ASP CG   1 1 
        4  6631 1 1 55 ASP H    H  -4.088  -8.405   3.236 1.00 . A A . 1207 ASP H    1 1 
        4  6632 1 1 55 ASP HA   H  -6.008  -6.373   3.263 1.00 . A A . 1207 ASP HA   1 1 
        4  6633 1 1 55 ASP HB2  H  -6.695  -8.641   3.648 1.00 . A A . 1207 ASP HB2  1 1 
        4  6634 1 1 55 ASP HB3  H  -5.700  -8.750   5.094 1.00 . A A . 1207 ASP HB3  1 1 
        4  6635 1 1 55 ASP N    N  -4.245  -7.432   3.321 1.00 . A A . 1207 ASP N    1 1 
        4  6636 1 1 55 ASP O    O  -5.717  -4.932   5.299 1.00 . A A . 1207 ASP O    1 1 
        4  6637 1 1 55 ASP OD1  O  -8.519  -7.199   4.778 1.00 . A A . 1207 ASP OD1  1 1 
        4  6638 1 1 55 ASP OD2  O  -7.417  -7.721   6.579 1.00 . A A . 1207 ASP OD2  1 1 
        4  6639 1 1 56 LEU C    C  -3.160  -4.089   6.563 1.00 . A A . 1208 LEU C    1 1 
        4  6640 1 1 56 LEU CA   C  -3.601  -5.477   7.033 1.00 . A A . 1208 LEU CA   1 1 
        4  6641 1 1 56 LEU CB   C  -2.453  -6.136   7.806 1.00 . A A . 1208 LEU CB   1 1 
        4  6642 1 1 56 LEU CD1  C  -1.485  -7.991   9.164 1.00 . A A . 1208 LEU CD1  1 1 
        4  6643 1 1 56 LEU CD2  C  -3.842  -7.264   9.575 1.00 . A A . 1208 LEU CD2  1 1 
        4  6644 1 1 56 LEU CG   C  -2.753  -7.452   8.524 1.00 . A A . 1208 LEU CG   1 1 
        4  6645 1 1 56 LEU H    H  -3.529  -7.100   5.631 1.00 . A A . 1208 LEU H    1 1 
        4  6646 1 1 56 LEU HA   H  -4.447  -5.357   7.693 1.00 . A A . 1208 LEU HA   1 1 
        4  6647 1 1 56 LEU HB2  H  -1.652  -6.319   7.105 1.00 . A A . 1208 LEU HB2  1 1 
        4  6648 1 1 56 LEU HB3  H  -2.100  -5.428   8.539 1.00 . A A . 1208 LEU HB3  1 1 
        4  6649 1 1 56 LEU HD11 H  -1.109  -7.269   9.874 1.00 . A A . 1208 LEU HD11 1 1 
        4  6650 1 1 56 LEU HD12 H  -0.738  -8.165   8.404 1.00 . A A . 1208 LEU HD12 1 1 
        4  6651 1 1 56 LEU HD13 H  -1.700  -8.917   9.673 1.00 . A A . 1208 LEU HD13 1 1 
        4  6652 1 1 56 LEU HD21 H  -4.758  -6.948   9.098 1.00 . A A . 1208 LEU HD21 1 1 
        4  6653 1 1 56 LEU HD22 H  -3.530  -6.521  10.292 1.00 . A A . 1208 LEU HD22 1 1 
        4  6654 1 1 56 LEU HD23 H  -4.014  -8.202  10.083 1.00 . A A . 1208 LEU HD23 1 1 
        4  6655 1 1 56 LEU HG   H  -3.094  -8.179   7.799 1.00 . A A . 1208 LEU HG   1 1 
        4  6656 1 1 56 LEU N    N  -4.039  -6.305   5.896 1.00 . A A . 1208 LEU N    1 1 
        4  6657 1 1 56 LEU O    O  -3.527  -3.077   7.162 1.00 . A A . 1208 LEU O    1 1 
        4  6658 1 1 57 VAL C    C  -3.083  -1.943   4.462 1.00 . A A . 1209 VAL C    1 1 
        4  6659 1 1 57 VAL CA   C  -1.895  -2.796   4.891 1.00 . A A . 1209 VAL CA   1 1 
        4  6660 1 1 57 VAL CB   C  -0.975  -3.052   3.653 1.00 . A A . 1209 VAL CB   1 1 
        4  6661 1 1 57 VAL CG1  C  -0.461  -1.748   3.058 1.00 . A A . 1209 VAL CG1  1 1 
        4  6662 1 1 57 VAL CG2  C   0.197  -3.946   4.003 1.00 . A A . 1209 VAL CG2  1 1 
        4  6663 1 1 57 VAL H    H  -2.137  -4.904   5.048 1.00 . A A . 1209 VAL H    1 1 
        4  6664 1 1 57 VAL HA   H  -1.344  -2.247   5.644 1.00 . A A . 1209 VAL HA   1 1 
        4  6665 1 1 57 VAL HB   H  -1.577  -3.554   2.911 1.00 . A A . 1209 VAL HB   1 1 
        4  6666 1 1 57 VAL HG11 H  -1.297  -1.141   2.744 1.00 . A A . 1209 VAL HG11 1 1 
        4  6667 1 1 57 VAL HG12 H   0.168  -1.963   2.207 1.00 . A A . 1209 VAL HG12 1 1 
        4  6668 1 1 57 VAL HG13 H   0.110  -1.212   3.802 1.00 . A A . 1209 VAL HG13 1 1 
        4  6669 1 1 57 VAL HG21 H   0.709  -4.217   3.092 1.00 . A A . 1209 VAL HG21 1 1 
        4  6670 1 1 57 VAL HG22 H  -0.173  -4.847   4.471 1.00 . A A . 1209 VAL HG22 1 1 
        4  6671 1 1 57 VAL HG23 H   0.883  -3.431   4.661 1.00 . A A . 1209 VAL HG23 1 1 
        4  6672 1 1 57 VAL N    N  -2.386  -4.053   5.476 1.00 . A A . 1209 VAL N    1 1 
        4  6673 1 1 57 VAL O    O  -3.130  -0.744   4.741 1.00 . A A . 1209 VAL O    1 1 
        4  6674 1 1 58 ILE C    C  -6.011  -1.300   4.544 1.00 . A A . 1210 ILE C    1 1 
        4  6675 1 1 58 ILE CA   C  -5.266  -1.930   3.363 1.00 . A A . 1210 ILE CA   1 1 
        4  6676 1 1 58 ILE CB   C  -6.199  -2.937   2.620 1.00 . A A . 1210 ILE CB   1 1 
        4  6677 1 1 58 ILE CD1  C  -5.077  -2.497   0.344 1.00 . A A . 1210 ILE CD1  1 1 
        4  6678 1 1 58 ILE CG1  C  -5.505  -3.524   1.375 1.00 . A A . 1210 ILE CG1  1 1 
        4  6679 1 1 58 ILE CG2  C  -7.532  -2.303   2.250 1.00 . A A . 1210 ILE CG2  1 1 
        4  6680 1 1 58 ILE H    H  -3.924  -3.552   3.680 1.00 . A A . 1210 ILE H    1 1 
        4  6681 1 1 58 ILE HA   H  -4.981  -1.144   2.681 1.00 . A A . 1210 ILE HA   1 1 
        4  6682 1 1 58 ILE HB   H  -6.408  -3.746   3.306 1.00 . A A . 1210 ILE HB   1 1 
        4  6683 1 1 58 ILE HD11 H  -4.394  -1.792   0.794 1.00 . A A . 1210 ILE HD11 1 1 
        4  6684 1 1 58 ILE HD12 H  -5.946  -1.972  -0.028 1.00 . A A . 1210 ILE HD12 1 1 
        4  6685 1 1 58 ILE HD13 H  -4.577  -3.000  -0.470 1.00 . A A . 1210 ILE HD13 1 1 
        4  6686 1 1 58 ILE HG12 H  -4.621  -4.059   1.685 1.00 . A A . 1210 ILE HG12 1 1 
        4  6687 1 1 58 ILE HG13 H  -6.180  -4.217   0.894 1.00 . A A . 1210 ILE HG13 1 1 
        4  6688 1 1 58 ILE HG21 H  -8.040  -1.978   3.145 1.00 . A A . 1210 ILE HG21 1 1 
        4  6689 1 1 58 ILE HG22 H  -8.144  -3.027   1.732 1.00 . A A . 1210 ILE HG22 1 1 
        4  6690 1 1 58 ILE HG23 H  -7.359  -1.454   1.607 1.00 . A A . 1210 ILE HG23 1 1 
        4  6691 1 1 58 ILE N    N  -4.050  -2.587   3.829 1.00 . A A . 1210 ILE N    1 1 
        4  6692 1 1 58 ILE O    O  -6.334  -0.110   4.525 1.00 . A A . 1210 ILE O    1 1 
        4  6693 1 1 59 LYS C    C  -6.182  -0.493   7.456 1.00 . A A . 1211 LYS C    1 1 
        4  6694 1 1 59 LYS CA   C  -6.932  -1.646   6.779 1.00 . A A . 1211 LYS CA   1 1 
        4  6695 1 1 59 LYS CB   C  -7.099  -2.820   7.758 1.00 . A A . 1211 LYS CB   1 1 
        4  6696 1 1 59 LYS CD   C  -9.382  -3.619   7.028 1.00 . A A . 1211 LYS CD   1 1 
        4  6697 1 1 59 LYS CE   C -10.151  -4.686   6.252 1.00 . A A . 1211 LYS CE   1 1 
        4  6698 1 1 59 LYS CG   C  -7.919  -3.982   7.201 1.00 . A A . 1211 LYS CG   1 1 
        4  6699 1 1 59 LYS H    H  -5.908  -3.021   5.518 1.00 . A A . 1211 LYS H    1 1 
        4  6700 1 1 59 LYS HA   H  -7.908  -1.296   6.486 1.00 . A A . 1211 LYS HA   1 1 
        4  6701 1 1 59 LYS HB2  H  -6.120  -3.194   8.020 1.00 . A A . 1211 LYS HB2  1 1 
        4  6702 1 1 59 LYS HB3  H  -7.587  -2.457   8.652 1.00 . A A . 1211 LYS HB3  1 1 
        4  6703 1 1 59 LYS HD2  H  -9.831  -3.509   8.003 1.00 . A A . 1211 LYS HD2  1 1 
        4  6704 1 1 59 LYS HD3  H  -9.455  -2.680   6.497 1.00 . A A . 1211 LYS HD3  1 1 
        4  6705 1 1 59 LYS HE2  H -11.204  -4.444   6.285 1.00 . A A . 1211 LYS HE2  1 1 
        4  6706 1 1 59 LYS HE3  H  -9.820  -4.665   5.225 1.00 . A A . 1211 LYS HE3  1 1 
        4  6707 1 1 59 LYS HG2  H  -7.517  -4.261   6.237 1.00 . A A . 1211 LYS HG2  1 1 
        4  6708 1 1 59 LYS HG3  H  -7.840  -4.819   7.878 1.00 . A A . 1211 LYS HG3  1 1 
        4  6709 1 1 59 LYS HZ1  H  -9.915  -6.046   7.832 1.00 . A A . 1211 LYS HZ1  1 1 
        4  6710 1 1 59 LYS HZ2  H  -9.071  -6.465   6.434 1.00 . A A . 1211 LYS HZ2  1 1 
        4  6711 1 1 59 LYS HZ3  H -10.748  -6.673   6.509 1.00 . A A . 1211 LYS HZ3  1 1 
        4  6712 1 1 59 LYS N    N  -6.231  -2.093   5.576 1.00 . A A . 1211 LYS N    1 1 
        4  6713 1 1 59 LYS NZ   N  -9.964  -6.054   6.793 1.00 . A A . 1211 LYS NZ   1 1 
        4  6714 1 1 59 LYS O    O  -6.790   0.473   7.923 1.00 . A A . 1211 LYS O    1 1 
        4  6715 1 1 60 TYR C    C  -4.048   1.733   7.294 1.00 . A A . 1212 TYR C    1 1 
        4  6716 1 1 60 TYR CA   C  -4.052   0.428   8.097 1.00 . A A . 1212 TYR CA   1 1 
        4  6717 1 1 60 TYR CB   C  -2.630  -0.087   8.319 1.00 . A A . 1212 TYR CB   1 1 
        4  6718 1 1 60 TYR CD1  C  -2.091   1.091  10.457 1.00 . A A . 1212 TYR CD1  1 1 
        4  6719 1 1 60 TYR CD2  C  -0.692   1.502   8.577 1.00 . A A . 1212 TYR CD2  1 1 
        4  6720 1 1 60 TYR CE1  C  -1.342   1.947  11.214 1.00 . A A . 1212 TYR CE1  1 1 
        4  6721 1 1 60 TYR CE2  C   0.072   2.369   9.338 1.00 . A A . 1212 TYR CE2  1 1 
        4  6722 1 1 60 TYR CG   C  -1.784   0.850   9.130 1.00 . A A . 1212 TYR CG   1 1 
        4  6723 1 1 60 TYR CZ   C  -0.267   2.585  10.659 1.00 . A A . 1212 TYR CZ   1 1 
        4  6724 1 1 60 TYR H    H  -4.434  -1.357   7.043 1.00 . A A . 1212 TYR H    1 1 
        4  6725 1 1 60 TYR HA   H  -4.495   0.634   9.060 1.00 . A A . 1212 TYR HA   1 1 
        4  6726 1 1 60 TYR HB2  H  -2.676  -1.034   8.839 1.00 . A A . 1212 TYR HB2  1 1 
        4  6727 1 1 60 TYR HB3  H  -2.153  -0.229   7.360 1.00 . A A . 1212 TYR HB3  1 1 
        4  6728 1 1 60 TYR HD1  H  -2.939   0.585  10.897 1.00 . A A . 1212 TYR HD1  1 1 
        4  6729 1 1 60 TYR HD2  H  -0.450   1.314   7.540 1.00 . A A . 1212 TYR HD2  1 1 
        4  6730 1 1 60 TYR HE1  H  -1.598   2.122  12.248 1.00 . A A . 1212 TYR HE1  1 1 
        4  6731 1 1 60 TYR HE2  H   0.921   2.877   8.904 1.00 . A A . 1212 TYR HE2  1 1 
        4  6732 1 1 60 TYR HH   H   0.624   4.236  10.915 1.00 . A A . 1212 TYR HH   1 1 
        4  6733 1 1 60 TYR N    N  -4.867  -0.578   7.463 1.00 . A A . 1212 TYR N    1 1 
        4  6734 1 1 60 TYR O    O  -4.202   2.833   7.866 1.00 . A A . 1212 TYR O    1 1 
        4  6735 1 1 60 TYR OH   O   0.478   3.441  11.432 1.00 . A A . 1212 TYR OH   1 1 
        4  6736 1 1 61 MET C    C  -5.233   3.482   5.163 1.00 . A A . 1213 MET C    1 1 
        4  6737 1 1 61 MET CA   C  -3.897   2.796   5.110 1.00 . A A . 1213 MET CA   1 1 
        4  6738 1 1 61 MET CB   C  -3.526   2.479   3.658 1.00 . A A . 1213 MET CB   1 1 
        4  6739 1 1 61 MET CE   C  -2.844   0.625   1.179 1.00 . A A . 1213 MET CE   1 1 
        4  6740 1 1 61 MET CG   C  -2.092   2.022   3.468 1.00 . A A . 1213 MET CG   1 1 
        4  6741 1 1 61 MET H    H  -3.752   0.725   5.590 1.00 . A A . 1213 MET H    1 1 
        4  6742 1 1 61 MET HA   H  -3.166   3.481   5.515 1.00 . A A . 1213 MET HA   1 1 
        4  6743 1 1 61 MET HB2  H  -4.180   1.695   3.303 1.00 . A A . 1213 MET HB2  1 1 
        4  6744 1 1 61 MET HB3  H  -3.685   3.363   3.059 1.00 . A A . 1213 MET HB3  1 1 
        4  6745 1 1 61 MET HE1  H  -2.842  -0.240   1.825 1.00 . A A . 1213 MET HE1  1 1 
        4  6746 1 1 61 MET HE2  H  -2.604   0.327   0.171 1.00 . A A . 1213 MET HE2  1 1 
        4  6747 1 1 61 MET HE3  H  -3.824   1.078   1.190 1.00 . A A . 1213 MET HE3  1 1 
        4  6748 1 1 61 MET HG2  H  -1.436   2.756   3.914 1.00 . A A . 1213 MET HG2  1 1 
        4  6749 1 1 61 MET HG3  H  -1.962   1.075   3.972 1.00 . A A . 1213 MET HG3  1 1 
        4  6750 1 1 61 MET N    N  -3.888   1.622   5.977 1.00 . A A . 1213 MET N    1 1 
        4  6751 1 1 61 MET O    O  -5.291   4.702   5.161 1.00 . A A . 1213 MET O    1 1 
        4  6752 1 1 61 MET SD   S  -1.633   1.825   1.732 1.00 . A A . 1213 MET SD   1 1 
        4  6753 1 1 62 LYS C    C  -7.735   4.185   6.516 1.00 . A A . 1214 LYS C    1 1 
        4  6754 1 1 62 LYS CA   C  -7.667   3.182   5.384 1.00 . A A . 1214 LYS CA   1 1 
        4  6755 1 1 62 LYS CB   C  -8.619   2.024   5.704 1.00 . A A . 1214 LYS CB   1 1 
        4  6756 1 1 62 LYS CD   C -10.875   1.325   6.537 1.00 . A A . 1214 LYS CD   1 1 
        4  6757 1 1 62 LYS CE   C -12.263   1.805   6.907 1.00 . A A . 1214 LYS CE   1 1 
        4  6758 1 1 62 LYS CG   C -10.041   2.463   5.993 1.00 . A A . 1214 LYS CG   1 1 
        4  6759 1 1 62 LYS H    H  -6.149   1.710   5.227 1.00 . A A . 1214 LYS H    1 1 
        4  6760 1 1 62 LYS HA   H  -7.969   3.643   4.456 1.00 . A A . 1214 LYS HA   1 1 
        4  6761 1 1 62 LYS HB2  H  -8.633   1.346   4.864 1.00 . A A . 1214 LYS HB2  1 1 
        4  6762 1 1 62 LYS HB3  H  -8.243   1.496   6.568 1.00 . A A . 1214 LYS HB3  1 1 
        4  6763 1 1 62 LYS HD2  H -10.952   0.551   5.787 1.00 . A A . 1214 LYS HD2  1 1 
        4  6764 1 1 62 LYS HD3  H -10.392   0.929   7.420 1.00 . A A . 1214 LYS HD3  1 1 
        4  6765 1 1 62 LYS HE2  H -12.176   2.640   7.586 1.00 . A A . 1214 LYS HE2  1 1 
        4  6766 1 1 62 LYS HE3  H -12.764   2.128   6.007 1.00 . A A . 1214 LYS HE3  1 1 
        4  6767 1 1 62 LYS HG2  H -10.019   3.261   6.720 1.00 . A A . 1214 LYS HG2  1 1 
        4  6768 1 1 62 LYS HG3  H -10.479   2.822   5.076 1.00 . A A . 1214 LYS HG3  1 1 
        4  6769 1 1 62 LYS HZ1  H -13.984   1.099   7.835 1.00 . A A . 1214 LYS HZ1  1 1 
        4  6770 1 1 62 LYS HZ2  H -12.556   0.400   8.392 1.00 . A A . 1214 LYS HZ2  1 1 
        4  6771 1 1 62 LYS HZ3  H -13.193  -0.056   6.888 1.00 . A A . 1214 LYS HZ3  1 1 
        4  6772 1 1 62 LYS N    N  -6.301   2.680   5.254 1.00 . A A . 1214 LYS N    1 1 
        4  6773 1 1 62 LYS NZ   N -13.051   0.745   7.545 1.00 . A A . 1214 LYS NZ   1 1 
        4  6774 1 1 62 LYS O    O  -8.075   5.352   6.309 1.00 . A A . 1214 LYS O    1 1 
        4  6775 1 1 63 ARG C    C  -6.684   5.832   8.735 1.00 . A A . 1215 ARG C    1 1 
        4  6776 1 1 63 ARG CA   C  -7.358   4.482   8.931 1.00 . A A . 1215 ARG CA   1 1 
        4  6777 1 1 63 ARG CB   C  -6.628   3.708  10.029 1.00 . A A . 1215 ARG CB   1 1 
        4  6778 1 1 63 ARG CD   C  -6.418   1.619  11.390 1.00 . A A . 1215 ARG CD   1 1 
        4  6779 1 1 63 ARG CG   C  -7.244   2.366  10.361 1.00 . A A . 1215 ARG CG   1 1 
        4  6780 1 1 63 ARG CZ   C  -6.640  -0.491  12.698 1.00 . A A . 1215 ARG CZ   1 1 
        4  6781 1 1 63 ARG H    H  -7.170   2.741   7.744 1.00 . A A . 1215 ARG H    1 1 
        4  6782 1 1 63 ARG HA   H  -8.380   4.630   9.246 1.00 . A A . 1215 ARG HA   1 1 
        4  6783 1 1 63 ARG HB2  H  -5.618   3.528   9.690 1.00 . A A . 1215 ARG HB2  1 1 
        4  6784 1 1 63 ARG HB3  H  -6.600   4.307  10.927 1.00 . A A . 1215 ARG HB3  1 1 
        4  6785 1 1 63 ARG HD2  H  -5.404   1.534  11.029 1.00 . A A . 1215 ARG HD2  1 1 
        4  6786 1 1 63 ARG HD3  H  -6.426   2.180  12.315 1.00 . A A . 1215 ARG HD3  1 1 
        4  6787 1 1 63 ARG HE   H  -7.575  -0.050  10.956 1.00 . A A . 1215 ARG HE   1 1 
        4  6788 1 1 63 ARG HG2  H  -8.238   2.525  10.756 1.00 . A A . 1215 ARG HG2  1 1 
        4  6789 1 1 63 ARG HG3  H  -7.305   1.773   9.460 1.00 . A A . 1215 ARG HG3  1 1 
        4  6790 1 1 63 ARG HH11 H  -5.361   0.859  13.582 1.00 . A A . 1215 ARG HH11 1 1 
        4  6791 1 1 63 ARG HH12 H  -5.542  -0.604  14.433 1.00 . A A . 1215 ARG HH12 1 1 
        4  6792 1 1 63 ARG HH21 H  -7.826  -2.072  12.141 1.00 . A A . 1215 ARG HH21 1 1 
        4  6793 1 1 63 ARG HH22 H  -6.984  -2.289  13.604 1.00 . A A . 1215 ARG HH22 1 1 
        4  6794 1 1 63 ARG N    N  -7.377   3.702   7.702 1.00 . A A . 1215 ARG N    1 1 
        4  6795 1 1 63 ARG NE   N  -6.947   0.278  11.644 1.00 . A A . 1215 ARG NE   1 1 
        4  6796 1 1 63 ARG NH1  N  -5.790  -0.047  13.633 1.00 . A A . 1215 ARG NH1  1 1 
        4  6797 1 1 63 ARG NH2  N  -7.183  -1.697  12.818 1.00 . A A . 1215 ARG NH2  1 1 
        4  6798 1 1 63 ARG O    O  -7.277   6.869   9.015 1.00 . A A . 1215 ARG O    1 1 
        4  6799 1 1 64 LEU C    C  -5.220   7.940   6.939 1.00 . A A . 1216 LEU C    1 1 
        4  6800 1 1 64 LEU CA   C  -4.677   7.009   8.025 1.00 . A A . 1216 LEU CA   1 1 
        4  6801 1 1 64 LEU CB   C  -3.252   6.614   7.682 1.00 . A A . 1216 LEU CB   1 1 
        4  6802 1 1 64 LEU CD1  C  -1.175   5.333   8.110 1.00 . A A . 1216 LEU CD1  1 1 
        4  6803 1 1 64 LEU CD2  C  -2.336   6.428  10.016 1.00 . A A . 1216 LEU CD2  1 1 
        4  6804 1 1 64 LEU CG   C  -2.517   5.722   8.678 1.00 . A A . 1216 LEU CG   1 1 
        4  6805 1 1 64 LEU H    H  -5.156   4.967   7.792 1.00 . A A . 1216 LEU H    1 1 
        4  6806 1 1 64 LEU HA   H  -4.668   7.531   8.970 1.00 . A A . 1216 LEU HA   1 1 
        4  6807 1 1 64 LEU HB2  H  -3.278   6.097   6.733 1.00 . A A . 1216 LEU HB2  1 1 
        4  6808 1 1 64 LEU HB3  H  -2.677   7.520   7.558 1.00 . A A . 1216 LEU HB3  1 1 
        4  6809 1 1 64 LEU HD11 H  -1.321   4.740   7.218 1.00 . A A . 1216 LEU HD11 1 1 
        4  6810 1 1 64 LEU HD12 H  -0.620   4.762   8.839 1.00 . A A . 1216 LEU HD12 1 1 
        4  6811 1 1 64 LEU HD13 H  -0.631   6.229   7.855 1.00 . A A . 1216 LEU HD13 1 1 
        4  6812 1 1 64 LEU HD21 H  -1.811   5.775  10.698 1.00 . A A . 1216 LEU HD21 1 1 
        4  6813 1 1 64 LEU HD22 H  -3.302   6.675  10.431 1.00 . A A . 1216 LEU HD22 1 1 
        4  6814 1 1 64 LEU HD23 H  -1.765   7.333   9.874 1.00 . A A . 1216 LEU HD23 1 1 
        4  6815 1 1 64 LEU HG   H  -3.088   4.819   8.838 1.00 . A A . 1216 LEU HG   1 1 
        4  6816 1 1 64 LEU N    N  -5.493   5.809   8.172 1.00 . A A . 1216 LEU N    1 1 
        4  6817 1 1 64 LEU O    O  -5.356   9.146   7.151 1.00 . A A . 1216 LEU O    1 1 
        4  6818 1 1 65 MET C    C  -7.333   8.854   4.911 1.00 . A A . 1217 MET C    1 1 
        4  6819 1 1 65 MET CA   C  -6.021   8.143   4.637 1.00 . A A . 1217 MET CA   1 1 
        4  6820 1 1 65 MET CB   C  -6.090   7.287   3.364 1.00 . A A . 1217 MET CB   1 1 
        4  6821 1 1 65 MET CE   C  -3.048   5.569   1.067 1.00 . A A . 1217 MET CE   1 1 
        4  6822 1 1 65 MET CG   C  -4.719   6.852   2.864 1.00 . A A . 1217 MET CG   1 1 
        4  6823 1 1 65 MET H    H  -5.452   6.392   5.715 1.00 . A A . 1217 MET H    1 1 
        4  6824 1 1 65 MET HA   H  -5.282   8.913   4.484 1.00 . A A . 1217 MET HA   1 1 
        4  6825 1 1 65 MET HB2  H  -6.660   6.398   3.586 1.00 . A A . 1217 MET HB2  1 1 
        4  6826 1 1 65 MET HB3  H  -6.586   7.830   2.574 1.00 . A A . 1217 MET HB3  1 1 
        4  6827 1 1 65 MET HE1  H  -2.629   5.040   1.909 1.00 . A A . 1217 MET HE1  1 1 
        4  6828 1 1 65 MET HE2  H  -2.535   6.510   0.942 1.00 . A A . 1217 MET HE2  1 1 
        4  6829 1 1 65 MET HE3  H  -2.933   4.972   0.172 1.00 . A A . 1217 MET HE3  1 1 
        4  6830 1 1 65 MET HG2  H  -4.124   7.734   2.677 1.00 . A A . 1217 MET HG2  1 1 
        4  6831 1 1 65 MET HG3  H  -4.245   6.265   3.637 1.00 . A A . 1217 MET HG3  1 1 
        4  6832 1 1 65 MET N    N  -5.551   7.370   5.789 1.00 . A A . 1217 MET N    1 1 
        4  6833 1 1 65 MET O    O  -7.603   9.920   4.342 1.00 . A A . 1217 MET O    1 1 
        4  6834 1 1 65 MET SD   S  -4.787   5.876   1.356 1.00 . A A . 1217 MET SD   1 1 
        4  6835 1 1 66 GLN C    C  -9.076  10.148   7.104 1.00 . A A . 1218 GLN C    1 1 
        4  6836 1 1 66 GLN CA   C  -9.366   8.966   6.181 1.00 . A A . 1218 GLN CA   1 1 
        4  6837 1 1 66 GLN CB   C -10.352   8.009   6.855 1.00 . A A . 1218 GLN CB   1 1 
        4  6838 1 1 66 GLN CD   C -11.410   7.245   4.663 1.00 . A A . 1218 GLN CD   1 1 
        4  6839 1 1 66 GLN CG   C -10.809   6.833   5.998 1.00 . A A . 1218 GLN CG   1 1 
        4  6840 1 1 66 GLN H    H  -7.924   7.448   6.237 1.00 . A A . 1218 GLN H    1 1 
        4  6841 1 1 66 GLN HA   H  -9.811   9.349   5.273 1.00 . A A . 1218 GLN HA   1 1 
        4  6842 1 1 66 GLN HB2  H  -9.888   7.609   7.744 1.00 . A A . 1218 GLN HB2  1 1 
        4  6843 1 1 66 GLN HB3  H -11.227   8.573   7.144 1.00 . A A . 1218 GLN HB3  1 1 
        4  6844 1 1 66 GLN HE21 H -10.899   5.504   3.882 1.00 . A A . 1218 GLN HE21 1 1 
        4  6845 1 1 66 GLN HE22 H -11.705   6.591   2.817 1.00 . A A . 1218 GLN HE22 1 1 
        4  6846 1 1 66 GLN HG2  H  -9.955   6.201   5.803 1.00 . A A . 1218 GLN HG2  1 1 
        4  6847 1 1 66 GLN HG3  H -11.545   6.271   6.555 1.00 . A A . 1218 GLN HG3  1 1 
        4  6848 1 1 66 GLN N    N  -8.135   8.308   5.809 1.00 . A A . 1218 GLN N    1 1 
        4  6849 1 1 66 GLN NE2  N -11.330   6.366   3.694 1.00 . A A . 1218 GLN NE2  1 1 
        4  6850 1 1 66 GLN O    O  -9.785  11.148   7.079 1.00 . A A . 1218 GLN O    1 1 
        4  6851 1 1 66 GLN OE1  O -11.980   8.334   4.523 1.00 . A A . 1218 GLN OE1  1 1 
        4  6852 1 1 67 GLN C    C  -7.177  12.351   8.109 1.00 . A A . 1219 GLN C    1 1 
        4  6853 1 1 67 GLN CA   C  -7.614  11.105   8.843 1.00 . A A . 1219 GLN CA   1 1 
        4  6854 1 1 67 GLN CB   C  -6.464  10.661   9.735 1.00 . A A . 1219 GLN CB   1 1 
        4  6855 1 1 67 GLN CD   C  -5.577   9.021  11.435 1.00 . A A . 1219 GLN CD   1 1 
        4  6856 1 1 67 GLN CG   C  -6.735   9.421  10.538 1.00 . A A . 1219 GLN CG   1 1 
        4  6857 1 1 67 GLN H    H  -7.425   9.252   7.806 1.00 . A A . 1219 GLN H    1 1 
        4  6858 1 1 67 GLN HA   H  -8.470  11.333   9.459 1.00 . A A . 1219 GLN HA   1 1 
        4  6859 1 1 67 GLN HB2  H  -5.613  10.461   9.101 1.00 . A A . 1219 GLN HB2  1 1 
        4  6860 1 1 67 GLN HB3  H  -6.217  11.466  10.409 1.00 . A A . 1219 GLN HB3  1 1 
        4  6861 1 1 67 GLN HE21 H  -4.226   9.802  10.184 1.00 . A A . 1219 GLN HE21 1 1 
        4  6862 1 1 67 GLN HE22 H  -3.615   9.050  11.608 1.00 . A A . 1219 GLN HE22 1 1 
        4  6863 1 1 67 GLN HG2  H  -7.617   9.571  11.143 1.00 . A A . 1219 GLN HG2  1 1 
        4  6864 1 1 67 GLN HG3  H  -6.911   8.620   9.835 1.00 . A A . 1219 GLN HG3  1 1 
        4  6865 1 1 67 GLN N    N  -7.995  10.048   7.885 1.00 . A A . 1219 GLN N    1 1 
        4  6866 1 1 67 GLN NE2  N  -4.362   9.327  11.036 1.00 . A A . 1219 GLN NE2  1 1 
        4  6867 1 1 67 GLN O    O  -7.490  13.471   8.514 1.00 . A A . 1219 GLN O    1 1 
        4  6868 1 1 67 GLN OE1  O  -5.785   8.436  12.496 1.00 . A A . 1219 GLN OE1  1 1 
        4  6869 1 1 68 SER C    C  -7.094  13.889   5.401 1.00 . A A . 1220 SER C    1 1 
        4  6870 1 1 68 SER CA   C  -5.975  13.261   6.229 1.00 . A A . 1220 SER CA   1 1 
        4  6871 1 1 68 SER CB   C  -4.790  12.830   5.376 1.00 . A A . 1220 SER CB   1 1 
        4  6872 1 1 68 SER H    H  -6.222  11.240   6.752 1.00 . A A . 1220 SER H    1 1 
        4  6873 1 1 68 SER HA   H  -5.650  14.009   6.932 1.00 . A A . 1220 SER HA   1 1 
        4  6874 1 1 68 SER HB2  H  -5.106  12.063   4.684 1.00 . A A . 1220 SER HB2  1 1 
        4  6875 1 1 68 SER HB3  H  -4.410  13.679   4.829 1.00 . A A . 1220 SER HB3  1 1 
        4  6876 1 1 68 SER HG   H  -2.965  12.851   6.056 1.00 . A A . 1220 SER HG   1 1 
        4  6877 1 1 68 SER N    N  -6.462  12.154   7.018 1.00 . A A . 1220 SER N    1 1 
        4  6878 1 1 68 SER O    O  -6.914  14.954   4.831 1.00 . A A . 1220 SER O    1 1 
        4  6879 1 1 68 SER OG   O  -3.756  12.314   6.201 1.00 . A A . 1220 SER OG   1 1 
        4  6880 1 1 69 VAL C    C  -9.630  14.043   3.333 1.00 . A A . 1221 VAL C    1 1 
        4  6881 1 1 69 VAL CA   C  -9.586  13.548   4.802 1.00 . A A . 1221 VAL CA   1 1 
        4  6882 1 1 69 VAL CB   C -10.441  14.465   5.734 1.00 . A A . 1221 VAL CB   1 1 
        4  6883 1 1 69 VAL CG1  C  -9.864  15.867   5.881 1.00 . A A . 1221 VAL CG1  1 1 
        4  6884 1 1 69 VAL CG2  C -11.911  14.499   5.339 1.00 . A A . 1221 VAL CG2  1 1 
        4  6885 1 1 69 VAL H    H  -8.230  12.407   5.981 1.00 . A A . 1221 VAL H    1 1 
        4  6886 1 1 69 VAL HA   H -10.098  12.599   4.770 1.00 . A A . 1221 VAL HA   1 1 
        4  6887 1 1 69 VAL HB   H -10.368  13.990   6.698 1.00 . A A . 1221 VAL HB   1 1 
        4  6888 1 1 69 VAL HG11 H  -9.825  16.342   4.912 1.00 . A A . 1221 VAL HG11 1 1 
        4  6889 1 1 69 VAL HG12 H  -8.864  15.795   6.283 1.00 . A A . 1221 VAL HG12 1 1 
        4  6890 1 1 69 VAL HG13 H -10.481  16.447   6.549 1.00 . A A . 1221 VAL HG13 1 1 
        4  6891 1 1 69 VAL HG21 H -12.449  15.151   6.010 1.00 . A A . 1221 VAL HG21 1 1 
        4  6892 1 1 69 VAL HG22 H -12.321  13.502   5.399 1.00 . A A . 1221 VAL HG22 1 1 
        4  6893 1 1 69 VAL HG23 H -12.002  14.865   4.327 1.00 . A A . 1221 VAL HG23 1 1 
        4  6894 1 1 69 VAL N    N  -8.249  13.206   5.418 1.00 . A A . 1221 VAL N    1 1 
        4  6895 1 1 69 VAL O    O -10.622  13.812   2.632 1.00 . A A . 1221 VAL O    1 1 
        4  6896 1 1 70 GLU C    C  -8.741  14.302   0.452 1.00 . A A . 1222 GLU C    1 1 
        4  6897 1 1 70 GLU CA   C  -8.523  15.287   1.593 1.00 . A A . 1222 GLU CA   1 1 
        4  6898 1 1 70 GLU CB   C  -7.210  16.056   1.430 1.00 . A A . 1222 GLU CB   1 1 
        4  6899 1 1 70 GLU CD   C  -5.770  17.976   2.237 1.00 . A A . 1222 GLU CD   1 1 
        4  6900 1 1 70 GLU CG   C  -7.090  17.256   2.359 1.00 . A A . 1222 GLU CG   1 1 
        4  6901 1 1 70 GLU H    H  -7.792  14.656   3.462 1.00 . A A . 1222 GLU H    1 1 
        4  6902 1 1 70 GLU HA   H  -9.332  16.000   1.611 1.00 . A A . 1222 GLU HA   1 1 
        4  6903 1 1 70 GLU HB2  H  -6.388  15.389   1.634 1.00 . A A . 1222 GLU HB2  1 1 
        4  6904 1 1 70 GLU HB3  H  -7.131  16.408   0.412 1.00 . A A . 1222 GLU HB3  1 1 
        4  6905 1 1 70 GLU HG2  H  -7.882  17.953   2.132 1.00 . A A . 1222 GLU HG2  1 1 
        4  6906 1 1 70 GLU HG3  H  -7.205  16.913   3.377 1.00 . A A . 1222 GLU HG3  1 1 
        4  6907 1 1 70 GLU N    N  -8.587  14.655   2.886 1.00 . A A . 1222 GLU N    1 1 
        4  6908 1 1 70 GLU O    O  -8.329  13.125   0.538 1.00 . A A . 1222 GLU O    1 1 
        4  6909 1 1 70 GLU OE1  O  -5.491  18.576   1.169 1.00 . A A . 1222 GLU OE1  1 1 
        4  6910 1 1 70 GLU OE2  O  -5.001  17.993   3.213 1.00 . A A . 1222 GLU OE2  1 1 
        4  6911 1 1 71 SER C    C  -8.591  13.202  -2.324 1.00 . A A . 1223 SER C    1 1 
        4  6912 1 1 71 SER CA   C  -9.760  14.024  -1.766 1.00 . A A . 1223 SER CA   1 1 
        4  6913 1 1 71 SER CB   C -10.315  14.967  -2.829 1.00 . A A . 1223 SER CB   1 1 
        4  6914 1 1 71 SER H    H  -9.613  15.751  -0.602 1.00 . A A . 1223 SER H    1 1 
        4  6915 1 1 71 SER HA   H -10.549  13.347  -1.472 1.00 . A A . 1223 SER HA   1 1 
        4  6916 1 1 71 SER HB2  H  -9.517  15.572  -3.232 1.00 . A A . 1223 SER HB2  1 1 
        4  6917 1 1 71 SER HB3  H -10.768  14.386  -3.617 1.00 . A A . 1223 SER HB3  1 1 
        4  6918 1 1 71 SER HG   H -11.676  15.392  -1.485 1.00 . A A . 1223 SER HG   1 1 
        4  6919 1 1 71 SER N    N  -9.378  14.796  -0.599 1.00 . A A . 1223 SER N    1 1 
        4  6920 1 1 71 SER O    O  -8.770  12.048  -2.670 1.00 . A A . 1223 SER O    1 1 
        4  6921 1 1 71 SER OG   O -11.309  15.821  -2.270 1.00 . A A . 1223 SER OG   1 1 
        4  6922 1 1 72 VAL C    C  -5.908  11.794  -2.071 1.00 . A A . 1224 VAL C    1 1 
        4  6923 1 1 72 VAL CA   C  -6.201  13.087  -2.844 1.00 . A A . 1224 VAL CA   1 1 
        4  6924 1 1 72 VAL CB   C  -4.933  13.976  -2.899 1.00 . A A . 1224 VAL CB   1 1 
        4  6925 1 1 72 VAL CG1  C  -5.085  15.041  -3.959 1.00 . A A . 1224 VAL CG1  1 1 
        4  6926 1 1 72 VAL CG2  C  -4.634  14.610  -1.546 1.00 . A A . 1224 VAL CG2  1 1 
        4  6927 1 1 72 VAL H    H  -7.360  14.751  -2.142 1.00 . A A . 1224 VAL H    1 1 
        4  6928 1 1 72 VAL HA   H  -6.440  12.793  -3.856 1.00 . A A . 1224 VAL HA   1 1 
        4  6929 1 1 72 VAL HB   H  -4.098  13.348  -3.175 1.00 . A A . 1224 VAL HB   1 1 
        4  6930 1 1 72 VAL HG11 H  -5.239  14.576  -4.920 1.00 . A A . 1224 VAL HG11 1 1 
        4  6931 1 1 72 VAL HG12 H  -4.183  15.635  -3.991 1.00 . A A . 1224 VAL HG12 1 1 
        4  6932 1 1 72 VAL HG13 H  -5.928  15.673  -3.725 1.00 . A A . 1224 VAL HG13 1 1 
        4  6933 1 1 72 VAL HG21 H  -3.758  15.237  -1.624 1.00 . A A . 1224 VAL HG21 1 1 
        4  6934 1 1 72 VAL HG22 H  -4.459  13.835  -0.815 1.00 . A A . 1224 VAL HG22 1 1 
        4  6935 1 1 72 VAL HG23 H  -5.478  15.207  -1.235 1.00 . A A . 1224 VAL HG23 1 1 
        4  6936 1 1 72 VAL N    N  -7.395  13.797  -2.371 1.00 . A A . 1224 VAL N    1 1 
        4  6937 1 1 72 VAL O    O  -5.518  10.802  -2.662 1.00 . A A . 1224 VAL O    1 1 
        4  6938 1 1 73 TRP C    C  -7.029   9.652  -0.029 1.00 . A A . 1225 TRP C    1 1 
        4  6939 1 1 73 TRP CA   C  -5.873  10.622   0.043 1.00 . A A . 1225 TRP CA   1 1 
        4  6940 1 1 73 TRP CB   C  -5.574  11.010   1.492 1.00 . A A . 1225 TRP CB   1 1 
        4  6941 1 1 73 TRP CD1  C  -4.177  13.141   1.730 1.00 . A A . 1225 TRP CD1  1 1 
        4  6942 1 1 73 TRP CD2  C  -2.983  11.255   1.673 1.00 . A A . 1225 TRP CD2  1 1 
        4  6943 1 1 73 TRP CE2  C  -2.098  12.337   1.801 1.00 . A A . 1225 TRP CE2  1 1 
        4  6944 1 1 73 TRP CE3  C  -2.459   9.963   1.614 1.00 . A A . 1225 TRP CE3  1 1 
        4  6945 1 1 73 TRP CG   C  -4.307  11.789   1.633 1.00 . A A . 1225 TRP CG   1 1 
        4  6946 1 1 73 TRP CH2  C  -0.239  10.896   1.815 1.00 . A A . 1225 TRP CH2  1 1 
        4  6947 1 1 73 TRP CZ2  C  -0.722  12.168   1.874 1.00 . A A . 1225 TRP CZ2  1 1 
        4  6948 1 1 73 TRP CZ3  C  -1.093   9.800   1.686 1.00 . A A . 1225 TRP CZ3  1 1 
        4  6949 1 1 73 TRP H    H  -6.529  12.596  -0.356 1.00 . A A . 1225 TRP H    1 1 
        4  6950 1 1 73 TRP HA   H  -5.003  10.139  -0.375 1.00 . A A . 1225 TRP HA   1 1 
        4  6951 1 1 73 TRP HB2  H  -6.383  11.615   1.874 1.00 . A A . 1225 TRP HB2  1 1 
        4  6952 1 1 73 TRP HB3  H  -5.485  10.115   2.088 1.00 . A A . 1225 TRP HB3  1 1 
        4  6953 1 1 73 TRP HD1  H  -5.002  13.837   1.723 1.00 . A A . 1225 TRP HD1  1 1 
        4  6954 1 1 73 TRP HE1  H  -2.509  14.396   1.911 1.00 . A A . 1225 TRP HE1  1 1 
        4  6955 1 1 73 TRP HE3  H  -3.105   9.103   1.512 1.00 . A A . 1225 TRP HE3  1 1 
        4  6956 1 1 73 TRP HH2  H   0.826  10.717   1.867 1.00 . A A . 1225 TRP HH2  1 1 
        4  6957 1 1 73 TRP HZ2  H  -0.046  13.005   1.975 1.00 . A A . 1225 TRP HZ2  1 1 
        4  6958 1 1 73 TRP HZ3  H  -0.667   8.809   1.641 1.00 . A A . 1225 TRP HZ3  1 1 
        4  6959 1 1 73 TRP N    N  -6.143  11.797  -0.773 1.00 . A A . 1225 TRP N    1 1 
        4  6960 1 1 73 TRP NE1  N  -2.854  13.480   1.831 1.00 . A A . 1225 TRP NE1  1 1 
        4  6961 1 1 73 TRP O    O  -6.844   8.442  -0.025 1.00 . A A . 1225 TRP O    1 1 
        4  6962 1 1 74 ASN C    C  -9.459   8.649  -1.589 1.00 . A A . 1226 ASN C    1 1 
        4  6963 1 1 74 ASN CA   C  -9.414   9.364  -0.241 1.00 . A A . 1226 ASN CA   1 1 
        4  6964 1 1 74 ASN CB   C -10.701  10.175   0.015 1.00 . A A . 1226 ASN CB   1 1 
        4  6965 1 1 74 ASN CG   C -10.945  10.545   1.492 1.00 . A A . 1226 ASN CG   1 1 
        4  6966 1 1 74 ASN H    H  -8.276  11.171  -0.168 1.00 . A A . 1226 ASN H    1 1 
        4  6967 1 1 74 ASN HA   H  -9.321   8.604   0.522 1.00 . A A . 1226 ASN HA   1 1 
        4  6968 1 1 74 ASN HB2  H -10.644  11.093  -0.551 1.00 . A A . 1226 ASN HB2  1 1 
        4  6969 1 1 74 ASN HB3  H -11.543   9.599  -0.339 1.00 . A A . 1226 ASN HB3  1 1 
        4  6970 1 1 74 ASN HD21 H  -9.000  10.573   1.907 1.00 . A A . 1226 ASN HD21 1 1 
        4  6971 1 1 74 ASN HD22 H -10.063  10.931   3.213 1.00 . A A . 1226 ASN HD22 1 1 
        4  6972 1 1 74 ASN N    N  -8.218  10.190  -0.140 1.00 . A A . 1226 ASN N    1 1 
        4  6973 1 1 74 ASN ND2  N  -9.900  10.696   2.275 1.00 . A A . 1226 ASN ND2  1 1 
        4  6974 1 1 74 ASN O    O  -9.744   7.446  -1.655 1.00 . A A . 1226 ASN O    1 1 
        4  6975 1 1 74 ASN OD1  O -12.086  10.687   1.924 1.00 . A A . 1226 ASN OD1  1 1 
        4  6976 1 1 75 MET C    C  -7.965   7.791  -4.088 1.00 . A A . 1227 MET C    1 1 
        4  6977 1 1 75 MET CA   C  -9.113   8.778  -4.000 1.00 . A A . 1227 MET CA   1 1 
        4  6978 1 1 75 MET CB   C  -8.983   9.814  -5.142 1.00 . A A . 1227 MET CB   1 1 
        4  6979 1 1 75 MET CE   C  -5.734  11.991  -6.654 1.00 . A A . 1227 MET CE   1 1 
        4  6980 1 1 75 MET CG   C  -7.610  10.477  -5.271 1.00 . A A . 1227 MET CG   1 1 
        4  6981 1 1 75 MET H    H  -9.096  10.357  -2.576 1.00 . A A . 1227 MET H    1 1 
        4  6982 1 1 75 MET HA   H -10.029   8.223  -4.134 1.00 . A A . 1227 MET HA   1 1 
        4  6983 1 1 75 MET HB2  H  -9.195   9.320  -6.077 1.00 . A A . 1227 MET HB2  1 1 
        4  6984 1 1 75 MET HB3  H  -9.716  10.587  -4.974 1.00 . A A . 1227 MET HB3  1 1 
        4  6985 1 1 75 MET HE1  H  -5.489  12.610  -7.504 1.00 . A A . 1227 MET HE1  1 1 
        4  6986 1 1 75 MET HE2  H  -5.105  11.111  -6.663 1.00 . A A . 1227 MET HE2  1 1 
        4  6987 1 1 75 MET HE3  H  -5.562  12.545  -5.745 1.00 . A A . 1227 MET HE3  1 1 
        4  6988 1 1 75 MET HG2  H  -7.455  11.099  -4.403 1.00 . A A . 1227 MET HG2  1 1 
        4  6989 1 1 75 MET HG3  H  -6.858   9.704  -5.292 1.00 . A A . 1227 MET HG3  1 1 
        4  6990 1 1 75 MET N    N  -9.171   9.380  -2.667 1.00 . A A . 1227 MET N    1 1 
        4  6991 1 1 75 MET O    O  -8.068   6.794  -4.781 1.00 . A A . 1227 MET O    1 1 
        4  6992 1 1 75 MET SD   S  -7.453  11.495  -6.757 1.00 . A A . 1227 MET SD   1 1 
        4  6993 1 1 76 ALA C    C  -6.082   5.850  -2.851 1.00 . A A . 1228 ALA C    1 1 
        4  6994 1 1 76 ALA CA   C  -5.704   7.218  -3.361 1.00 . A A . 1228 ALA CA   1 1 
        4  6995 1 1 76 ALA CB   C  -4.583   7.808  -2.515 1.00 . A A . 1228 ALA CB   1 1 
        4  6996 1 1 76 ALA H    H  -6.863   8.942  -2.899 1.00 . A A . 1228 ALA H    1 1 
        4  6997 1 1 76 ALA HA   H  -5.352   7.117  -4.377 1.00 . A A . 1228 ALA HA   1 1 
        4  6998 1 1 76 ALA HB1  H  -3.724   7.154  -2.550 1.00 . A A . 1228 ALA HB1  1 1 
        4  6999 1 1 76 ALA HB2  H  -4.919   7.906  -1.493 1.00 . A A . 1228 ALA HB2  1 1 
        4  7000 1 1 76 ALA HB3  H  -4.313   8.780  -2.900 1.00 . A A . 1228 ALA HB3  1 1 
        4  7001 1 1 76 ALA N    N  -6.870   8.091  -3.385 1.00 . A A . 1228 ALA N    1 1 
        4  7002 1 1 76 ALA O    O  -5.857   4.855  -3.529 1.00 . A A . 1228 ALA O    1 1 
        4  7003 1 1 77 PHE C    C  -8.055   3.795  -2.011 1.00 . A A . 1229 PHE C    1 1 
        4  7004 1 1 77 PHE CA   C  -7.120   4.560  -1.075 1.00 . A A . 1229 PHE CA   1 1 
        4  7005 1 1 77 PHE CB   C  -7.806   4.819   0.272 1.00 . A A . 1229 PHE CB   1 1 
        4  7006 1 1 77 PHE CD1  C  -7.174   2.722   1.455 1.00 . A A . 1229 PHE CD1  1 1 
        4  7007 1 1 77 PHE CD2  C  -9.488   3.214   1.195 1.00 . A A . 1229 PHE CD2  1 1 
        4  7008 1 1 77 PHE CE1  C  -7.490   1.553   2.105 1.00 . A A . 1229 PHE CE1  1 1 
        4  7009 1 1 77 PHE CE2  C  -9.813   2.045   1.844 1.00 . A A . 1229 PHE CE2  1 1 
        4  7010 1 1 77 PHE CG   C  -8.166   3.565   0.997 1.00 . A A . 1229 PHE CG   1 1 
        4  7011 1 1 77 PHE CZ   C  -8.813   1.211   2.299 1.00 . A A . 1229 PHE CZ   1 1 
        4  7012 1 1 77 PHE H    H  -6.844   6.637  -1.168 1.00 . A A . 1229 PHE H    1 1 
        4  7013 1 1 77 PHE HA   H  -6.237   3.961  -0.904 1.00 . A A . 1229 PHE HA   1 1 
        4  7014 1 1 77 PHE HB2  H  -7.140   5.390   0.902 1.00 . A A . 1229 PHE HB2  1 1 
        4  7015 1 1 77 PHE HB3  H  -8.710   5.386   0.104 1.00 . A A . 1229 PHE HB3  1 1 
        4  7016 1 1 77 PHE HD1  H  -6.141   3.001   1.297 1.00 . A A . 1229 PHE HD1  1 1 
        4  7017 1 1 77 PHE HD2  H -10.268   3.871   0.841 1.00 . A A . 1229 PHE HD2  1 1 
        4  7018 1 1 77 PHE HE1  H  -6.705   0.904   2.462 1.00 . A A . 1229 PHE HE1  1 1 
        4  7019 1 1 77 PHE HE2  H -10.850   1.778   1.993 1.00 . A A . 1229 PHE HE2  1 1 
        4  7020 1 1 77 PHE HZ   H  -9.061   0.292   2.808 1.00 . A A . 1229 PHE HZ   1 1 
        4  7021 1 1 77 PHE N    N  -6.694   5.808  -1.676 1.00 . A A . 1229 PHE N    1 1 
        4  7022 1 1 77 PHE O    O  -7.879   2.588  -2.234 1.00 . A A . 1229 PHE O    1 1 
        4  7023 1 1 78 ASP C    C  -9.285   3.332  -4.723 1.00 . A A . 1230 ASP C    1 1 
        4  7024 1 1 78 ASP CA   C  -9.987   3.951  -3.513 1.00 . A A . 1230 ASP CA   1 1 
        4  7025 1 1 78 ASP CB   C -10.949   5.047  -3.972 1.00 . A A . 1230 ASP CB   1 1 
        4  7026 1 1 78 ASP CG   C -12.084   4.529  -4.826 1.00 . A A . 1230 ASP CG   1 1 
        4  7027 1 1 78 ASP H    H  -9.044   5.479  -2.393 1.00 . A A . 1230 ASP H    1 1 
        4  7028 1 1 78 ASP HA   H -10.542   3.187  -2.990 1.00 . A A . 1230 ASP HA   1 1 
        4  7029 1 1 78 ASP HB2  H -11.371   5.531  -3.105 1.00 . A A . 1230 ASP HB2  1 1 
        4  7030 1 1 78 ASP HB3  H -10.396   5.776  -4.545 1.00 . A A . 1230 ASP HB3  1 1 
        4  7031 1 1 78 ASP N    N  -9.003   4.519  -2.590 1.00 . A A . 1230 ASP N    1 1 
        4  7032 1 1 78 ASP O    O  -9.590   2.194  -5.127 1.00 . A A . 1230 ASP O    1 1 
        4  7033 1 1 78 ASP OD1  O -11.940   4.468  -6.065 1.00 . A A . 1230 ASP OD1  1 1 
        4  7034 1 1 78 ASP OD2  O -13.157   4.214  -4.263 1.00 . A A . 1230 ASP OD2  1 1 
        4  7035 1 1 79 PHE C    C  -6.773   2.397  -6.057 1.00 . A A . 1231 PHE C    1 1 
        4  7036 1 1 79 PHE CA   C  -7.534   3.669  -6.411 1.00 . A A . 1231 PHE CA   1 1 
        4  7037 1 1 79 PHE CB   C  -6.571   4.801  -6.819 1.00 . A A . 1231 PHE CB   1 1 
        4  7038 1 1 79 PHE CD1  C  -6.123   4.229  -9.222 1.00 . A A . 1231 PHE CD1  1 1 
        4  7039 1 1 79 PHE CD2  C  -4.268   4.421  -7.741 1.00 . A A . 1231 PHE CD2  1 1 
        4  7040 1 1 79 PHE CE1  C  -5.264   3.934 -10.259 1.00 . A A . 1231 PHE CE1  1 1 
        4  7041 1 1 79 PHE CE2  C  -3.404   4.128  -8.778 1.00 . A A . 1231 PHE CE2  1 1 
        4  7042 1 1 79 PHE CG   C  -5.636   4.477  -7.951 1.00 . A A . 1231 PHE CG   1 1 
        4  7043 1 1 79 PHE CZ   C  -3.903   3.884 -10.036 1.00 . A A . 1231 PHE CZ   1 1 
        4  7044 1 1 79 PHE H    H  -8.291   5.044  -5.027 1.00 . A A . 1231 PHE H    1 1 
        4  7045 1 1 79 PHE HA   H  -8.185   3.455  -7.245 1.00 . A A . 1231 PHE HA   1 1 
        4  7046 1 1 79 PHE HB2  H  -7.152   5.662  -7.117 1.00 . A A . 1231 PHE HB2  1 1 
        4  7047 1 1 79 PHE HB3  H  -5.975   5.068  -5.958 1.00 . A A . 1231 PHE HB3  1 1 
        4  7048 1 1 79 PHE HD1  H  -7.187   4.267  -9.401 1.00 . A A . 1231 PHE HD1  1 1 
        4  7049 1 1 79 PHE HD2  H  -3.876   4.611  -6.754 1.00 . A A . 1231 PHE HD2  1 1 
        4  7050 1 1 79 PHE HE1  H  -5.656   3.742 -11.246 1.00 . A A . 1231 PHE HE1  1 1 
        4  7051 1 1 79 PHE HE2  H  -2.340   4.089  -8.602 1.00 . A A . 1231 PHE HE2  1 1 
        4  7052 1 1 79 PHE HZ   H  -3.229   3.656 -10.848 1.00 . A A . 1231 PHE HZ   1 1 
        4  7053 1 1 79 PHE N    N  -8.367   4.103  -5.303 1.00 . A A . 1231 PHE N    1 1 
        4  7054 1 1 79 PHE O    O  -6.825   1.422  -6.806 1.00 . A A . 1231 PHE O    1 1 
        4  7055 1 1 80 ILE C    C  -6.263  -0.001  -4.379 1.00 . A A . 1232 ILE C    1 1 
        4  7056 1 1 80 ILE CA   C  -5.359   1.220  -4.456 1.00 . A A . 1232 ILE CA   1 1 
        4  7057 1 1 80 ILE CB   C  -4.567   1.445  -3.108 1.00 . A A . 1232 ILE CB   1 1 
        4  7058 1 1 80 ILE CD1  C  -3.191   3.505  -3.797 1.00 . A A . 1232 ILE CD1  1 1 
        4  7059 1 1 80 ILE CG1  C  -3.190   2.065  -3.369 1.00 . A A . 1232 ILE CG1  1 1 
        4  7060 1 1 80 ILE CG2  C  -4.407   0.161  -2.301 1.00 . A A . 1232 ILE CG2  1 1 
        4  7061 1 1 80 ILE H    H  -6.094   3.207  -4.347 1.00 . A A . 1232 ILE H    1 1 
        4  7062 1 1 80 ILE HA   H  -4.643   1.012  -5.240 1.00 . A A . 1232 ILE HA   1 1 
        4  7063 1 1 80 ILE HB   H  -5.144   2.142  -2.520 1.00 . A A . 1232 ILE HB   1 1 
        4  7064 1 1 80 ILE HD11 H  -3.670   4.094  -3.029 1.00 . A A . 1232 ILE HD11 1 1 
        4  7065 1 1 80 ILE HD12 H  -3.741   3.605  -4.721 1.00 . A A . 1232 ILE HD12 1 1 
        4  7066 1 1 80 ILE HD13 H  -2.173   3.839  -3.930 1.00 . A A . 1232 ILE HD13 1 1 
        4  7067 1 1 80 ILE HG12 H  -2.562   1.973  -2.495 1.00 . A A . 1232 ILE HG12 1 1 
        4  7068 1 1 80 ILE HG13 H  -2.768   1.490  -4.182 1.00 . A A . 1232 ILE HG13 1 1 
        4  7069 1 1 80 ILE HG21 H  -3.866  -0.567  -2.887 1.00 . A A . 1232 ILE HG21 1 1 
        4  7070 1 1 80 ILE HG22 H  -5.381  -0.226  -2.046 1.00 . A A . 1232 ILE HG22 1 1 
        4  7071 1 1 80 ILE HG23 H  -3.858   0.377  -1.397 1.00 . A A . 1232 ILE HG23 1 1 
        4  7072 1 1 80 ILE N    N  -6.092   2.398  -4.909 1.00 . A A . 1232 ILE N    1 1 
        4  7073 1 1 80 ILE O    O  -5.896  -1.069  -4.882 1.00 . A A . 1232 ILE O    1 1 
        4  7074 1 1 81 LEU C    C  -8.697  -1.551  -5.023 1.00 . A A . 1233 LEU C    1 1 
        4  7075 1 1 81 LEU CA   C  -8.441  -0.893  -3.685 1.00 . A A . 1233 LEU CA   1 1 
        4  7076 1 1 81 LEU CB   C  -9.767  -0.384  -3.110 1.00 . A A . 1233 LEU CB   1 1 
        4  7077 1 1 81 LEU CD1  C -11.118   0.620  -1.263 1.00 . A A . 1233 LEU CD1  1 1 
        4  7078 1 1 81 LEU CD2  C  -9.156  -0.832  -0.724 1.00 . A A . 1233 LEU CD2  1 1 
        4  7079 1 1 81 LEU CG   C  -9.729   0.184  -1.696 1.00 . A A . 1233 LEU CG   1 1 
        4  7080 1 1 81 LEU H    H  -7.644   1.051  -3.387 1.00 . A A . 1233 LEU H    1 1 
        4  7081 1 1 81 LEU HA   H  -8.042  -1.640  -3.014 1.00 . A A . 1233 LEU HA   1 1 
        4  7082 1 1 81 LEU HB2  H -10.139   0.388  -3.769 1.00 . A A . 1233 LEU HB2  1 1 
        4  7083 1 1 81 LEU HB3  H -10.471  -1.202  -3.125 1.00 . A A . 1233 LEU HB3  1 1 
        4  7084 1 1 81 LEU HD11 H -11.491   1.368  -1.947 1.00 . A A . 1233 LEU HD11 1 1 
        4  7085 1 1 81 LEU HD12 H -11.068   1.035  -0.268 1.00 . A A . 1233 LEU HD12 1 1 
        4  7086 1 1 81 LEU HD13 H -11.782  -0.232  -1.265 1.00 . A A . 1233 LEU HD13 1 1 
        4  7087 1 1 81 LEU HD21 H  -9.750  -1.734  -0.749 1.00 . A A . 1233 LEU HD21 1 1 
        4  7088 1 1 81 LEU HD22 H  -9.172  -0.419   0.274 1.00 . A A . 1233 LEU HD22 1 1 
        4  7089 1 1 81 LEU HD23 H  -8.138  -1.059  -0.998 1.00 . A A . 1233 LEU HD23 1 1 
        4  7090 1 1 81 LEU HG   H  -9.093   1.058  -1.691 1.00 . A A . 1233 LEU HG   1 1 
        4  7091 1 1 81 LEU N    N  -7.450   0.178  -3.795 1.00 . A A . 1233 LEU N    1 1 
        4  7092 1 1 81 LEU O    O  -8.632  -2.773  -5.125 1.00 . A A . 1233 LEU O    1 1 
        4  7093 1 1 82 ASP C    C  -8.124  -2.114  -7.909 1.00 . A A . 1234 ASP C    1 1 
        4  7094 1 1 82 ASP CA   C  -9.230  -1.224  -7.405 1.00 . A A . 1234 ASP CA   1 1 
        4  7095 1 1 82 ASP CB   C  -9.392  -0.066  -8.375 1.00 . A A . 1234 ASP CB   1 1 
        4  7096 1 1 82 ASP CG   C  -9.850  -0.531  -9.749 1.00 . A A . 1234 ASP CG   1 1 
        4  7097 1 1 82 ASP H    H  -9.026   0.231  -5.897 1.00 . A A . 1234 ASP H    1 1 
        4  7098 1 1 82 ASP HA   H -10.147  -1.797  -7.393 1.00 . A A . 1234 ASP HA   1 1 
        4  7099 1 1 82 ASP HB2  H -10.074   0.653  -7.953 1.00 . A A . 1234 ASP HB2  1 1 
        4  7100 1 1 82 ASP HB3  H  -8.430   0.413  -8.483 1.00 . A A . 1234 ASP HB3  1 1 
        4  7101 1 1 82 ASP N    N  -8.958  -0.738  -6.042 1.00 . A A . 1234 ASP N    1 1 
        4  7102 1 1 82 ASP O    O  -8.395  -3.221  -8.398 1.00 . A A . 1234 ASP O    1 1 
        4  7103 1 1 82 ASP OD1  O -11.035  -0.908  -9.891 1.00 . A A . 1234 ASP OD1  1 1 
        4  7104 1 1 82 ASP OD2  O  -9.039  -0.548 -10.703 1.00 . A A . 1234 ASP OD2  1 1 
        4  7105 1 1 83 ASN C    C  -5.664  -3.728  -7.512 1.00 . A A . 1235 ASN C    1 1 
        4  7106 1 1 83 ASN CA   C  -5.689  -2.394  -8.187 1.00 . A A . 1235 ASN CA   1 1 
        4  7107 1 1 83 ASN CB   C  -4.372  -1.677  -7.853 1.00 . A A . 1235 ASN CB   1 1 
        4  7108 1 1 83 ASN CG   C  -4.151  -0.403  -8.624 1.00 . A A . 1235 ASN CG   1 1 
        4  7109 1 1 83 ASN H    H  -6.792  -0.733  -7.385 1.00 . A A . 1235 ASN H    1 1 
        4  7110 1 1 83 ASN HA   H  -5.744  -2.544  -9.255 1.00 . A A . 1235 ASN HA   1 1 
        4  7111 1 1 83 ASN HB2  H  -4.300  -1.478  -6.793 1.00 . A A . 1235 ASN HB2  1 1 
        4  7112 1 1 83 ASN HB3  H  -3.576  -2.359  -8.105 1.00 . A A . 1235 ASN HB3  1 1 
        4  7113 1 1 83 ASN HD21 H  -5.011   0.648  -7.202 1.00 . A A . 1235 ASN HD21 1 1 
        4  7114 1 1 83 ASN HD22 H  -4.438   1.534  -8.553 1.00 . A A . 1235 ASN HD22 1 1 
        4  7115 1 1 83 ASN N    N  -6.883  -1.631  -7.775 1.00 . A A . 1235 ASN N    1 1 
        4  7116 1 1 83 ASN ND2  N  -4.569   0.692  -8.076 1.00 . A A . 1235 ASN ND2  1 1 
        4  7117 1 1 83 ASN O    O  -5.534  -4.756  -8.164 1.00 . A A . 1235 ASN O    1 1 
        4  7118 1 1 83 ASN OD1  O  -3.583  -0.412  -9.707 1.00 . A A . 1235 ASN OD1  1 1 
        4  7119 1 1 84 VAL C    C  -6.896  -5.861  -5.879 1.00 . A A . 1236 VAL C    1 1 
        4  7120 1 1 84 VAL CA   C  -5.816  -4.920  -5.401 1.00 . A A . 1236 VAL CA   1 1 
        4  7121 1 1 84 VAL CB   C  -6.041  -4.610  -3.896 1.00 . A A . 1236 VAL CB   1 1 
        4  7122 1 1 84 VAL CG1  C  -6.053  -5.883  -3.059 1.00 . A A . 1236 VAL CG1  1 1 
        4  7123 1 1 84 VAL CG2  C  -4.983  -3.665  -3.391 1.00 . A A . 1236 VAL CG2  1 1 
        4  7124 1 1 84 VAL H    H  -5.939  -2.882  -5.678 1.00 . A A . 1236 VAL H    1 1 
        4  7125 1 1 84 VAL HA   H  -4.854  -5.396  -5.515 1.00 . A A . 1236 VAL HA   1 1 
        4  7126 1 1 84 VAL HB   H  -7.001  -4.130  -3.793 1.00 . A A . 1236 VAL HB   1 1 
        4  7127 1 1 84 VAL HG11 H  -6.230  -5.633  -2.023 1.00 . A A . 1236 VAL HG11 1 1 
        4  7128 1 1 84 VAL HG12 H  -5.098  -6.375  -3.149 1.00 . A A . 1236 VAL HG12 1 1 
        4  7129 1 1 84 VAL HG13 H  -6.833  -6.542  -3.411 1.00 . A A . 1236 VAL HG13 1 1 
        4  7130 1 1 84 VAL HG21 H  -5.140  -3.467  -2.342 1.00 . A A . 1236 VAL HG21 1 1 
        4  7131 1 1 84 VAL HG22 H  -5.034  -2.739  -3.946 1.00 . A A . 1236 VAL HG22 1 1 
        4  7132 1 1 84 VAL HG23 H  -4.011  -4.111  -3.540 1.00 . A A . 1236 VAL HG23 1 1 
        4  7133 1 1 84 VAL N    N  -5.817  -3.710  -6.195 1.00 . A A . 1236 VAL N    1 1 
        4  7134 1 1 84 VAL O    O  -6.614  -6.985  -6.222 1.00 . A A . 1236 VAL O    1 1 
        4  7135 1 1 85 GLN C    C  -9.076  -6.821  -7.687 1.00 . A A . 1237 GLN C    1 1 
        4  7136 1 1 85 GLN CA   C  -9.269  -6.145  -6.335 1.00 . A A . 1237 GLN CA   1 1 
        4  7137 1 1 85 GLN CB   C -10.548  -5.300  -6.334 1.00 . A A . 1237 GLN CB   1 1 
        4  7138 1 1 85 GLN CD   C -11.066  -5.840  -3.892 1.00 . A A . 1237 GLN CD   1 1 
        4  7139 1 1 85 GLN CG   C -10.967  -4.766  -4.964 1.00 . A A . 1237 GLN CG   1 1 
        4  7140 1 1 85 GLN H    H  -8.232  -4.395  -5.761 1.00 . A A . 1237 GLN H    1 1 
        4  7141 1 1 85 GLN HA   H  -9.378  -6.922  -5.592 1.00 . A A . 1237 GLN HA   1 1 
        4  7142 1 1 85 GLN HB2  H -10.367  -4.445  -6.969 1.00 . A A . 1237 GLN HB2  1 1 
        4  7143 1 1 85 GLN HB3  H -11.371  -5.855  -6.756 1.00 . A A . 1237 GLN HB3  1 1 
        4  7144 1 1 85 GLN HE21 H  -9.224  -5.466  -3.291 1.00 . A A . 1237 GLN HE21 1 1 
        4  7145 1 1 85 GLN HE22 H -10.087  -6.686  -2.411 1.00 . A A . 1237 GLN HE22 1 1 
        4  7146 1 1 85 GLN HG2  H -10.242  -4.033  -4.643 1.00 . A A . 1237 GLN HG2  1 1 
        4  7147 1 1 85 GLN HG3  H -11.930  -4.286  -5.059 1.00 . A A . 1237 GLN HG3  1 1 
        4  7148 1 1 85 GLN N    N  -8.112  -5.353  -5.952 1.00 . A A . 1237 GLN N    1 1 
        4  7149 1 1 85 GLN NE2  N -10.014  -6.022  -3.127 1.00 . A A . 1237 GLN NE2  1 1 
        4  7150 1 1 85 GLN O    O  -9.174  -8.045  -7.789 1.00 . A A . 1237 GLN O    1 1 
        4  7151 1 1 85 GLN OE1  O -12.091  -6.467  -3.724 1.00 . A A . 1237 GLN OE1  1 1 
        4  7152 1 1 86 VAL C    C  -7.454  -7.599 -10.118 1.00 . A A . 1238 VAL C    1 1 
        4  7153 1 1 86 VAL CA   C  -8.609  -6.589 -10.045 1.00 . A A . 1238 VAL CA   1 1 
        4  7154 1 1 86 VAL CB   C  -8.495  -5.493 -11.162 1.00 . A A . 1238 VAL CB   1 1 
        4  7155 1 1 86 VAL CG1  C  -7.254  -4.621 -11.026 1.00 . A A . 1238 VAL CG1  1 1 
        4  7156 1 1 86 VAL CG2  C  -8.574  -6.111 -12.543 1.00 . A A . 1238 VAL CG2  1 1 
        4  7157 1 1 86 VAL H    H  -8.723  -5.063  -8.584 1.00 . A A . 1238 VAL H    1 1 
        4  7158 1 1 86 VAL HA   H  -9.510  -7.157 -10.226 1.00 . A A . 1238 VAL HA   1 1 
        4  7159 1 1 86 VAL HB   H  -9.347  -4.841 -11.044 1.00 . A A . 1238 VAL HB   1 1 
        4  7160 1 1 86 VAL HG11 H  -7.241  -3.888 -11.819 1.00 . A A . 1238 VAL HG11 1 1 
        4  7161 1 1 86 VAL HG12 H  -6.374  -5.243 -11.095 1.00 . A A . 1238 VAL HG12 1 1 
        4  7162 1 1 86 VAL HG13 H  -7.271  -4.121 -10.068 1.00 . A A . 1238 VAL HG13 1 1 
        4  7163 1 1 86 VAL HG21 H  -9.510  -6.638 -12.649 1.00 . A A . 1238 VAL HG21 1 1 
        4  7164 1 1 86 VAL HG22 H  -7.755  -6.805 -12.673 1.00 . A A . 1238 VAL HG22 1 1 
        4  7165 1 1 86 VAL HG23 H  -8.508  -5.335 -13.291 1.00 . A A . 1238 VAL HG23 1 1 
        4  7166 1 1 86 VAL N    N  -8.779  -6.038  -8.713 1.00 . A A . 1238 VAL N    1 1 
        4  7167 1 1 86 VAL O    O  -7.632  -8.698 -10.626 1.00 . A A . 1238 VAL O    1 1 
        4  7168 1 1 87 VAL C    C  -5.372  -9.414  -8.816 1.00 . A A . 1239 VAL C    1 1 
        4  7169 1 1 87 VAL CA   C  -5.128  -8.129  -9.610 1.00 . A A . 1239 VAL CA   1 1 
        4  7170 1 1 87 VAL CB   C  -3.833  -7.414  -9.116 1.00 . A A . 1239 VAL CB   1 1 
        4  7171 1 1 87 VAL CG1  C  -2.642  -8.369  -9.086 1.00 . A A . 1239 VAL CG1  1 1 
        4  7172 1 1 87 VAL CG2  C  -3.518  -6.230 -10.017 1.00 . A A . 1239 VAL CG2  1 1 
        4  7173 1 1 87 VAL H    H  -6.236  -6.349  -9.178 1.00 . A A . 1239 VAL H    1 1 
        4  7174 1 1 87 VAL HA   H  -4.988  -8.414 -10.643 1.00 . A A . 1239 VAL HA   1 1 
        4  7175 1 1 87 VAL HB   H  -4.005  -7.040  -8.118 1.00 . A A . 1239 VAL HB   1 1 
        4  7176 1 1 87 VAL HG11 H  -1.765  -7.841  -8.744 1.00 . A A . 1239 VAL HG11 1 1 
        4  7177 1 1 87 VAL HG12 H  -2.464  -8.753 -10.081 1.00 . A A . 1239 VAL HG12 1 1 
        4  7178 1 1 87 VAL HG13 H  -2.854  -9.189  -8.416 1.00 . A A . 1239 VAL HG13 1 1 
        4  7179 1 1 87 VAL HG21 H  -3.422  -6.574 -11.037 1.00 . A A . 1239 VAL HG21 1 1 
        4  7180 1 1 87 VAL HG22 H  -2.597  -5.766  -9.698 1.00 . A A . 1239 VAL HG22 1 1 
        4  7181 1 1 87 VAL HG23 H  -4.321  -5.512  -9.949 1.00 . A A . 1239 VAL HG23 1 1 
        4  7182 1 1 87 VAL N    N  -6.297  -7.246  -9.579 1.00 . A A . 1239 VAL N    1 1 
        4  7183 1 1 87 VAL O    O  -5.041 -10.505  -9.274 1.00 . A A . 1239 VAL O    1 1 
        4  7184 1 1 88 LEU C    C  -7.296 -11.352  -7.424 1.00 . A A . 1240 LEU C    1 1 
        4  7185 1 1 88 LEU CA   C  -6.282 -10.396  -6.777 1.00 . A A . 1240 LEU CA   1 1 
        4  7186 1 1 88 LEU CB   C  -6.802  -9.827  -5.456 1.00 . A A . 1240 LEU CB   1 1 
        4  7187 1 1 88 LEU CD1  C  -5.802 -11.569  -4.005 1.00 . A A . 1240 LEU CD1  1 1 
        4  7188 1 1 88 LEU CD2  C  -7.433  -9.962  -3.088 1.00 . A A . 1240 LEU CD2  1 1 
        4  7189 1 1 88 LEU CG   C  -7.045 -10.770  -4.304 1.00 . A A . 1240 LEU CG   1 1 
        4  7190 1 1 88 LEU H    H  -6.254  -8.384  -7.344 1.00 . A A . 1240 LEU H    1 1 
        4  7191 1 1 88 LEU HA   H  -5.360 -10.925  -6.594 1.00 . A A . 1240 LEU HA   1 1 
        4  7192 1 1 88 LEU HB2  H  -6.101  -9.080  -5.115 1.00 . A A . 1240 LEU HB2  1 1 
        4  7193 1 1 88 LEU HB3  H  -7.731  -9.320  -5.674 1.00 . A A . 1240 LEU HB3  1 1 
        4  7194 1 1 88 LEU HD11 H  -5.507 -12.092  -4.900 1.00 . A A . 1240 LEU HD11 1 1 
        4  7195 1 1 88 LEU HD12 H  -6.009 -12.281  -3.220 1.00 . A A . 1240 LEU HD12 1 1 
        4  7196 1 1 88 LEU HD13 H  -5.008 -10.906  -3.693 1.00 . A A . 1240 LEU HD13 1 1 
        4  7197 1 1 88 LEU HD21 H  -7.670 -10.632  -2.276 1.00 . A A . 1240 LEU HD21 1 1 
        4  7198 1 1 88 LEU HD22 H  -8.295  -9.351  -3.312 1.00 . A A . 1240 LEU HD22 1 1 
        4  7199 1 1 88 LEU HD23 H  -6.606  -9.330  -2.799 1.00 . A A . 1240 LEU HD23 1 1 
        4  7200 1 1 88 LEU HG   H  -7.859 -11.445  -4.527 1.00 . A A . 1240 LEU HG   1 1 
        4  7201 1 1 88 LEU N    N  -5.988  -9.276  -7.664 1.00 . A A . 1240 LEU N    1 1 
        4  7202 1 1 88 LEU O    O  -7.220 -12.580  -7.264 1.00 . A A . 1240 LEU O    1 1 
        4  7203 1 1 89 GLN C    C  -8.518 -12.236 -10.097 1.00 . A A . 1241 GLN C    1 1 
        4  7204 1 1 89 GLN CA   C  -9.186 -11.558  -8.897 1.00 . A A . 1241 GLN CA   1 1 
        4  7205 1 1 89 GLN CB   C -10.351 -10.630  -9.268 1.00 . A A . 1241 GLN CB   1 1 
        4  7206 1 1 89 GLN CD   C -11.296 -11.399 -11.519 1.00 . A A . 1241 GLN CD   1 1 
        4  7207 1 1 89 GLN CG   C -11.541 -11.210 -10.032 1.00 . A A . 1241 GLN CG   1 1 
        4  7208 1 1 89 GLN H    H  -8.263  -9.813  -8.242 1.00 . A A . 1241 GLN H    1 1 
        4  7209 1 1 89 GLN HA   H  -9.544 -12.325  -8.226 1.00 . A A . 1241 GLN HA   1 1 
        4  7210 1 1 89 GLN HB2  H -10.736 -10.288  -8.320 1.00 . A A . 1241 GLN HB2  1 1 
        4  7211 1 1 89 GLN HB3  H  -9.958  -9.780  -9.809 1.00 . A A . 1241 GLN HB3  1 1 
        4  7212 1 1 89 GLN HE21 H -11.769  -9.527 -11.825 1.00 . A A . 1241 GLN HE21 1 1 
        4  7213 1 1 89 GLN HE22 H -11.347 -10.433 -13.233 1.00 . A A . 1241 GLN HE22 1 1 
        4  7214 1 1 89 GLN HG2  H -11.770 -12.171  -9.602 1.00 . A A . 1241 GLN HG2  1 1 
        4  7215 1 1 89 GLN HG3  H -12.379 -10.544  -9.891 1.00 . A A . 1241 GLN HG3  1 1 
        4  7216 1 1 89 GLN N    N  -8.215 -10.792  -8.177 1.00 . A A . 1241 GLN N    1 1 
        4  7217 1 1 89 GLN NE2  N -11.484 -10.357 -12.267 1.00 . A A . 1241 GLN NE2  1 1 
        4  7218 1 1 89 GLN O    O  -8.738 -13.413 -10.346 1.00 . A A . 1241 GLN O    1 1 
        4  7219 1 1 89 GLN OE1  O -10.896 -12.462 -11.979 1.00 . A A . 1241 GLN OE1  1 1 
        4  7220 1 1 90 GLN C    C  -6.048 -13.233 -11.528 1.00 . A A . 1242 GLN C    1 1 
        4  7221 1 1 90 GLN CA   C  -6.923 -12.050 -11.943 1.00 . A A . 1242 GLN CA   1 1 
        4  7222 1 1 90 GLN CB   C  -6.067 -10.973 -12.622 1.00 . A A . 1242 GLN CB   1 1 
        4  7223 1 1 90 GLN CD   C  -5.988  -8.824 -13.948 1.00 . A A . 1242 GLN CD   1 1 
        4  7224 1 1 90 GLN CG   C  -6.866  -9.912 -13.364 1.00 . A A . 1242 GLN CG   1 1 
        4  7225 1 1 90 GLN H    H  -7.604 -10.537 -10.610 1.00 . A A . 1242 GLN H    1 1 
        4  7226 1 1 90 GLN HA   H  -7.644 -12.413 -12.656 1.00 . A A . 1242 GLN HA   1 1 
        4  7227 1 1 90 GLN HB2  H  -5.478 -10.476 -11.865 1.00 . A A . 1242 GLN HB2  1 1 
        4  7228 1 1 90 GLN HB3  H  -5.399 -11.451 -13.324 1.00 . A A . 1242 GLN HB3  1 1 
        4  7229 1 1 90 GLN HE21 H  -6.147  -7.807 -12.283 1.00 . A A . 1242 GLN HE21 1 1 
        4  7230 1 1 90 GLN HE22 H  -5.204  -7.060 -13.525 1.00 . A A . 1242 GLN HE22 1 1 
        4  7231 1 1 90 GLN HG2  H  -7.413 -10.383 -14.168 1.00 . A A . 1242 GLN HG2  1 1 
        4  7232 1 1 90 GLN HG3  H  -7.564  -9.463 -12.674 1.00 . A A . 1242 GLN HG3  1 1 
        4  7233 1 1 90 GLN N    N  -7.680 -11.496 -10.812 1.00 . A A . 1242 GLN N    1 1 
        4  7234 1 1 90 GLN NE2  N  -5.749  -7.799 -13.179 1.00 . A A . 1242 GLN NE2  1 1 
        4  7235 1 1 90 GLN O    O  -5.918 -14.201 -12.265 1.00 . A A . 1242 GLN O    1 1 
        4  7236 1 1 90 GLN OE1  O  -5.525  -8.912 -15.085 1.00 . A A . 1242 GLN OE1  1 1 
        4  7237 1 1 91 THR C    C  -5.337 -15.363  -9.204 1.00 . A A . 1243 THR C    1 1 
        4  7238 1 1 91 THR CA   C  -4.599 -14.185  -9.874 1.00 . A A . 1243 THR CA   1 1 
        4  7239 1 1 91 THR CB   C  -3.578 -13.585  -8.898 1.00 . A A . 1243 THR CB   1 1 
        4  7240 1 1 91 THR CG2  C  -2.484 -12.824  -9.633 1.00 . A A . 1243 THR CG2  1 1 
        4  7241 1 1 91 THR H    H  -5.629 -12.334  -9.834 1.00 . A A . 1243 THR H    1 1 
        4  7242 1 1 91 THR HA   H  -4.048 -14.563 -10.722 1.00 . A A . 1243 THR HA   1 1 
        4  7243 1 1 91 THR HB   H  -3.143 -14.391  -8.326 1.00 . A A . 1243 THR HB   1 1 
        4  7244 1 1 91 THR HG1  H  -4.303 -11.836  -8.413 1.00 . A A . 1243 THR HG1  1 1 
        4  7245 1 1 91 THR HG21 H  -1.781 -12.422  -8.918 1.00 . A A . 1243 THR HG21 1 1 
        4  7246 1 1 91 THR HG22 H  -2.927 -12.015 -10.196 1.00 . A A . 1243 THR HG22 1 1 
        4  7247 1 1 91 THR HG23 H  -1.970 -13.492 -10.310 1.00 . A A . 1243 THR HG23 1 1 
        4  7248 1 1 91 THR N    N  -5.477 -13.150 -10.357 1.00 . A A . 1243 THR N    1 1 
        4  7249 1 1 91 THR O    O  -5.272 -16.503  -9.683 1.00 . A A . 1243 THR O    1 1 
        4  7250 1 1 91 THR OG1  O  -4.262 -12.706  -7.994 1.00 . A A . 1243 THR OG1  1 1 
        4  7251 1 1 92 TYR C    C  -8.166 -16.174  -7.475 1.00 . A A . 1244 TYR C    1 1 
        4  7252 1 1 92 TYR CA   C  -6.659 -16.162  -7.344 1.00 . A A . 1244 TYR CA   1 1 
        4  7253 1 1 92 TYR CB   C  -6.259 -16.056  -5.868 1.00 . A A . 1244 TYR CB   1 1 
        4  7254 1 1 92 TYR CD1  C  -3.919 -17.009  -5.796 1.00 . A A . 1244 TYR CD1  1 1 
        4  7255 1 1 92 TYR CD2  C  -4.212 -14.693  -5.402 1.00 . A A . 1244 TYR CD2  1 1 
        4  7256 1 1 92 TYR CE1  C  -2.552 -16.861  -5.651 1.00 . A A . 1244 TYR CE1  1 1 
        4  7257 1 1 92 TYR CE2  C  -2.863 -14.535  -5.249 1.00 . A A . 1244 TYR CE2  1 1 
        4  7258 1 1 92 TYR CG   C  -4.768 -15.921  -5.674 1.00 . A A . 1244 TYR CG   1 1 
        4  7259 1 1 92 TYR CZ   C  -2.035 -15.616  -5.375 1.00 . A A . 1244 TYR CZ   1 1 
        4  7260 1 1 92 TYR H    H  -6.142 -14.147  -7.860 1.00 . A A . 1244 TYR H    1 1 
        4  7261 1 1 92 TYR HA   H  -6.276 -17.096  -7.727 1.00 . A A . 1244 TYR HA   1 1 
        4  7262 1 1 92 TYR HB2  H  -6.734 -15.188  -5.433 1.00 . A A . 1244 TYR HB2  1 1 
        4  7263 1 1 92 TYR HB3  H  -6.587 -16.942  -5.346 1.00 . A A . 1244 TYR HB3  1 1 
        4  7264 1 1 92 TYR HD1  H  -4.342 -17.978  -6.010 1.00 . A A . 1244 TYR HD1  1 1 
        4  7265 1 1 92 TYR HD2  H  -4.867 -13.842  -5.301 1.00 . A A . 1244 TYR HD2  1 1 
        4  7266 1 1 92 TYR HE1  H  -1.898 -17.717  -5.749 1.00 . A A . 1244 TYR HE1  1 1 
        4  7267 1 1 92 TYR HE2  H  -2.457 -13.560  -5.027 1.00 . A A . 1244 TYR HE2  1 1 
        4  7268 1 1 92 TYR HH   H  -0.558 -14.691  -4.652 1.00 . A A . 1244 TYR HH   1 1 
        4  7269 1 1 92 TYR N    N  -6.045 -15.090  -8.123 1.00 . A A . 1244 TYR N    1 1 
        4  7270 1 1 92 TYR O    O  -8.819 -17.157  -7.130 1.00 . A A . 1244 TYR O    1 1 
        4  7271 1 1 92 TYR OH   O  -0.676 -15.442  -5.252 1.00 . A A . 1244 TYR OH   1 1 
        4  7272 1 1 93 GLY C    C -10.862 -14.775  -6.741 1.00 . A A . 1245 GLY C    1 1 
        4  7273 1 1 93 GLY CA   C -10.175 -14.967  -8.081 1.00 . A A . 1245 GLY CA   1 1 
        4  7274 1 1 93 GLY H    H  -8.140 -14.378  -8.327 1.00 . A A . 1245 GLY H    1 1 
        4  7275 1 1 93 GLY HA2  H -10.420 -14.137  -8.727 1.00 . A A . 1245 GLY HA2  1 1 
        4  7276 1 1 93 GLY HA3  H -10.548 -15.874  -8.531 1.00 . A A . 1245 GLY HA3  1 1 
        4  7277 1 1 93 GLY N    N  -8.724 -15.078  -7.961 1.00 . A A . 1245 GLY N    1 1 
        4  7278 1 1 93 GLY O    O -12.080 -14.750  -6.660 1.00 . A A . 1245 GLY O    1 1 
        4  7279 1 1 94 SER C    C -10.190 -13.157  -3.813 1.00 . A A . 1246 SER C    1 1 
        4  7280 1 1 94 SER CA   C -10.603 -14.499  -4.375 1.00 . A A . 1246 SER CA   1 1 
        4  7281 1 1 94 SER CB   C -10.035 -15.625  -3.517 1.00 . A A . 1246 SER CB   1 1 
        4  7282 1 1 94 SER H    H  -9.118 -14.563  -5.852 1.00 . A A . 1246 SER H    1 1 
        4  7283 1 1 94 SER HA   H -11.680 -14.581  -4.400 1.00 . A A . 1246 SER HA   1 1 
        4  7284 1 1 94 SER HB2  H  -8.980 -15.449  -3.365 1.00 . A A . 1246 SER HB2  1 1 
        4  7285 1 1 94 SER HB3  H -10.538 -15.646  -2.562 1.00 . A A . 1246 SER HB3  1 1 
        4  7286 1 1 94 SER HG   H -10.538 -16.700  -5.051 1.00 . A A . 1246 SER HG   1 1 
        4  7287 1 1 94 SER N    N -10.085 -14.626  -5.705 1.00 . A A . 1246 SER N    1 1 
        4  7288 1 1 94 SER O    O  -9.025 -12.950  -3.507 1.00 . A A . 1246 SER O    1 1 
        4  7289 1 1 94 SER OG   O -10.214 -16.887  -4.160 1.00 . A A . 1246 SER OG   1 1 
        4  7290 1 1 95 THR C    C -11.064 -10.823  -1.748 1.00 . A A . 1247 THR C    1 1 
        4  7291 1 1 95 THR CA   C -10.802 -10.939  -3.240 1.00 . A A . 1247 THR CA   1 1 
        4  7292 1 1 95 THR CB   C -11.577  -9.859  -4.027 1.00 . A A . 1247 THR CB   1 1 
        4  7293 1 1 95 THR CG2  C -10.962  -9.649  -5.401 1.00 . A A . 1247 THR CG2  1 1 
        4  7294 1 1 95 THR H    H -12.048 -12.437  -3.947 1.00 . A A . 1247 THR H    1 1 
        4  7295 1 1 95 THR HA   H  -9.747 -10.787  -3.414 1.00 . A A . 1247 THR HA   1 1 
        4  7296 1 1 95 THR HB   H -11.520  -8.936  -3.469 1.00 . A A . 1247 THR HB   1 1 
        4  7297 1 1 95 THR HG1  H -13.500  -9.633  -3.647 1.00 . A A . 1247 THR HG1  1 1 
        4  7298 1 1 95 THR HG21 H -10.970 -10.585  -5.943 1.00 . A A . 1247 THR HG21 1 1 
        4  7299 1 1 95 THR HG22 H  -9.943  -9.306  -5.294 1.00 . A A . 1247 THR HG22 1 1 
        4  7300 1 1 95 THR HG23 H -11.536  -8.914  -5.948 1.00 . A A . 1247 THR HG23 1 1 
        4  7301 1 1 95 THR N    N -11.111 -12.246  -3.721 1.00 . A A . 1247 THR N    1 1 
        4  7302 1 1 95 THR O    O -11.862 -11.575  -1.190 1.00 . A A . 1247 THR O    1 1 
        4  7303 1 1 95 THR OG1  O -12.961 -10.240  -4.170 1.00 . A A . 1247 THR OG1  1 1 
        4  7304 1 1 96 LEU C    C -11.630  -8.615   0.368 1.00 . A A . 1248 LEU C    1 1 
        4  7305 1 1 96 LEU CA   C -10.614  -9.684   0.294 1.00 . A A . 1248 LEU CA   1 1 
        4  7306 1 1 96 LEU CB   C  -9.355  -9.277   1.089 1.00 . A A . 1248 LEU CB   1 1 
        4  7307 1 1 96 LEU CD1  C  -9.077 -11.446   2.362 1.00 . A A . 1248 LEU CD1  1 1 
        4  7308 1 1 96 LEU CD2  C  -7.687 -11.020   0.327 1.00 . A A . 1248 LEU CD2  1 1 
        4  7309 1 1 96 LEU CG   C  -8.381 -10.391   1.514 1.00 . A A . 1248 LEU CG   1 1 
        4  7310 1 1 96 LEU H    H  -9.658  -9.423  -1.541 1.00 . A A . 1248 LEU H    1 1 
        4  7311 1 1 96 LEU HA   H -11.035 -10.585   0.719 1.00 . A A . 1248 LEU HA   1 1 
        4  7312 1 1 96 LEU HB2  H  -8.802  -8.572   0.485 1.00 . A A . 1248 LEU HB2  1 1 
        4  7313 1 1 96 LEU HB3  H  -9.683  -8.761   1.979 1.00 . A A . 1248 LEU HB3  1 1 
        4  7314 1 1 96 LEU HD11 H  -9.874 -11.898   1.793 1.00 . A A . 1248 LEU HD11 1 1 
        4  7315 1 1 96 LEU HD12 H  -9.485 -10.982   3.248 1.00 . A A . 1248 LEU HD12 1 1 
        4  7316 1 1 96 LEU HD13 H  -8.364 -12.205   2.649 1.00 . A A . 1248 LEU HD13 1 1 
        4  7317 1 1 96 LEU HD21 H  -7.067 -11.838   0.663 1.00 . A A . 1248 LEU HD21 1 1 
        4  7318 1 1 96 LEU HD22 H  -7.083 -10.276  -0.169 1.00 . A A . 1248 LEU HD22 1 1 
        4  7319 1 1 96 LEU HD23 H  -8.436 -11.384  -0.360 1.00 . A A . 1248 LEU HD23 1 1 
        4  7320 1 1 96 LEU HG   H  -7.634  -9.937   2.146 1.00 . A A . 1248 LEU HG   1 1 
        4  7321 1 1 96 LEU N    N -10.354  -9.940  -1.093 1.00 . A A . 1248 LEU N    1 1 
        4  7322 1 1 96 LEU O    O -11.482  -7.570  -0.284 1.00 . A A . 1248 LEU O    1 1 
        4  7323 1 1 97 LYS C    C -13.215  -6.831   2.144 1.00 . A A . 1249 LYS C    1 1 
        4  7324 1 1 97 LYS CA   C -13.717  -7.929   1.256 1.00 . A A . 1249 LYS CA   1 1 
        4  7325 1 1 97 LYS CB   C -14.960  -8.591   1.849 1.00 . A A . 1249 LYS CB   1 1 
        4  7326 1 1 97 LYS CD   C -17.375  -8.408   2.443 1.00 . A A . 1249 LYS CD   1 1 
        4  7327 1 1 97 LYS CE   C -18.600  -7.515   2.439 1.00 . A A . 1249 LYS CE   1 1 
        4  7328 1 1 97 LYS CG   C -16.160  -7.672   1.936 1.00 . A A . 1249 LYS CG   1 1 
        4  7329 1 1 97 LYS H    H -12.727  -9.735   1.559 1.00 . A A . 1249 LYS H    1 1 
        4  7330 1 1 97 LYS HA   H -13.954  -7.525   0.283 1.00 . A A . 1249 LYS HA   1 1 
        4  7331 1 1 97 LYS HB2  H -15.229  -9.440   1.237 1.00 . A A . 1249 LYS HB2  1 1 
        4  7332 1 1 97 LYS HB3  H -14.727  -8.939   2.845 1.00 . A A . 1249 LYS HB3  1 1 
        4  7333 1 1 97 LYS HD2  H -17.554  -9.262   1.809 1.00 . A A . 1249 LYS HD2  1 1 
        4  7334 1 1 97 LYS HD3  H -17.182  -8.740   3.452 1.00 . A A . 1249 LYS HD3  1 1 
        4  7335 1 1 97 LYS HE2  H -18.431  -6.687   3.111 1.00 . A A . 1249 LYS HE2  1 1 
        4  7336 1 1 97 LYS HE3  H -18.742  -7.139   1.438 1.00 . A A . 1249 LYS HE3  1 1 
        4  7337 1 1 97 LYS HG2  H -15.936  -6.860   2.611 1.00 . A A . 1249 LYS HG2  1 1 
        4  7338 1 1 97 LYS HG3  H -16.371  -7.279   0.952 1.00 . A A . 1249 LYS HG3  1 1 
        4  7339 1 1 97 LYS HZ1  H -20.648  -7.628   2.813 1.00 . A A . 1249 LYS HZ1  1 1 
        4  7340 1 1 97 LYS HZ2  H -19.711  -8.599   3.834 1.00 . A A . 1249 LYS HZ2  1 1 
        4  7341 1 1 97 LYS HZ3  H -19.972  -9.053   2.241 1.00 . A A . 1249 LYS HZ3  1 1 
        4  7342 1 1 97 LYS N    N -12.669  -8.873   1.099 1.00 . A A . 1249 LYS N    1 1 
        4  7343 1 1 97 LYS NZ   N -19.808  -8.238   2.865 1.00 . A A . 1249 LYS NZ   1 1 
        4  7344 1 1 97 LYS O    O -12.976  -7.028   3.336 1.00 . A A . 1249 LYS O    1 1 
        4  7345 1 1 98 VAL C    C -13.589  -3.827   2.960 1.00 . A A . 1250 VAL C    1 1 
        4  7346 1 1 98 VAL CA   C -12.472  -4.587   2.251 1.00 . A A . 1250 VAL CA   1 1 
        4  7347 1 1 98 VAL CB   C -11.620  -3.673   1.323 1.00 . A A . 1250 VAL CB   1 1 
        4  7348 1 1 98 VAL CG1  C -12.360  -3.347   0.033 1.00 . A A . 1250 VAL CG1  1 1 
        4  7349 1 1 98 VAL CG2  C -11.198  -2.403   2.047 1.00 . A A . 1250 VAL CG2  1 1 
        4  7350 1 1 98 VAL H    H -13.135  -5.662   0.584 1.00 . A A . 1250 VAL H    1 1 
        4  7351 1 1 98 VAL HA   H -11.824  -4.978   3.022 1.00 . A A . 1250 VAL HA   1 1 
        4  7352 1 1 98 VAL HB   H -10.729  -4.223   1.056 1.00 . A A . 1250 VAL HB   1 1 
        4  7353 1 1 98 VAL HG11 H -13.286  -2.846   0.269 1.00 . A A . 1250 VAL HG11 1 1 
        4  7354 1 1 98 VAL HG12 H -12.573  -4.278  -0.473 1.00 . A A . 1250 VAL HG12 1 1 
        4  7355 1 1 98 VAL HG13 H -11.749  -2.721  -0.601 1.00 . A A . 1250 VAL HG13 1 1 
        4  7356 1 1 98 VAL HG21 H -10.591  -1.797   1.391 1.00 . A A . 1250 VAL HG21 1 1 
        4  7357 1 1 98 VAL HG22 H -10.631  -2.668   2.928 1.00 . A A . 1250 VAL HG22 1 1 
        4  7358 1 1 98 VAL HG23 H -12.081  -1.852   2.337 1.00 . A A . 1250 VAL HG23 1 1 
        4  7359 1 1 98 VAL N    N -12.977  -5.719   1.551 1.00 . A A . 1250 VAL N    1 1 
        4  7360 1 1 98 VAL O    O -14.516  -3.306   2.339 1.00 . A A . 1250 VAL O    1 1 
        4  7361 1 1 99 THR C    C -13.642  -2.208   5.956 1.00 . A A . 1251 THR C    1 1 
        4  7362 1 1 99 THR CA   C -14.452  -3.145   5.061 1.00 . A A . 1251 THR CA   1 1 
        4  7363 1 1 99 THR CB   C -15.317  -4.119   5.889 1.00 . A A . 1251 THR CB   1 1 
        4  7364 1 1 99 THR CG2  C -16.417  -3.373   6.632 1.00 . A A . 1251 THR CG2  1 1 
        4  7365 1 1 99 THR H    H -12.866  -4.396   4.715 1.00 . A A . 1251 THR H    1 1 
        4  7366 1 1 99 THR HA   H -15.087  -2.557   4.414 1.00 . A A . 1251 THR HA   1 1 
        4  7367 1 1 99 THR HB   H -14.688  -4.643   6.593 1.00 . A A . 1251 THR HB   1 1 
        4  7368 1 1 99 THR HG1  H -15.605  -4.819   4.112 1.00 . A A . 1251 THR HG1  1 1 
        4  7369 1 1 99 THR HG21 H -15.977  -2.620   7.269 1.00 . A A . 1251 THR HG21 1 1 
        4  7370 1 1 99 THR HG22 H -16.987  -4.068   7.233 1.00 . A A . 1251 THR HG22 1 1 
        4  7371 1 1 99 THR HG23 H -17.074  -2.899   5.918 1.00 . A A . 1251 THR HG23 1 1 
        4  7372 1 1 99 THR N    N -13.542  -3.861   4.248 1.00 . A A . 1251 THR N    1 1 
        4  7373 1 1 99 THR O    O -13.066  -2.668   6.957 1.00 . A A . 1251 THR O    1 1 
        4  7374 1 1 99 THR OXT  O -13.537  -1.008   5.620 1.00 . A A . 1251 THR OXT  1 1 
        4  7375 1 1 99 THR OG1  O -15.923  -5.067   4.987 1.00 . A A . 1251 THR OG1  1 1 
        4  7376 2 2  1 GLY C    C   8.622  20.724  -4.856 1.00 . B B .  561 GLY C    1 1 
        4  7377 2 2  1 GLY CA   C   9.223  21.084  -3.530 1.00 . B B .  561 GLY CA   1 1 
        4  7378 2 2  1 GLY H1   H   7.423  21.340  -2.588 1.00 . B B .  561 GLY H1   1 1 
        4  7379 2 2  1 GLY H2   H   8.677  20.964  -1.514 1.00 . B B .  561 GLY H2   1 1 
        4  7380 2 2  1 GLY H3   H   8.004  19.781  -2.521 1.00 . B B .  561 GLY H3   1 1 
        4  7381 2 2  1 GLY HA2  H   9.435  22.143  -3.518 1.00 . B B .  561 GLY HA2  1 1 
        4  7382 2 2  1 GLY HA3  H  10.136  20.532  -3.371 1.00 . B B .  561 GLY HA3  1 1 
        4  7383 2 2  1 GLY N    N   8.289  20.779  -2.457 1.00 . B B .  561 GLY N    1 1 
        4  7384 2 2  1 GLY O    O   7.720  19.914  -4.904 1.00 . B B .  561 GLY O    1 1 
        4  7385 2 2  2 SER C    C   8.868  19.681  -7.810 1.00 . B B .  562 SER C    1 1 
        4  7386 2 2  2 SER CA   C   8.562  21.080  -7.250 1.00 . B B .  562 SER CA   1 1 
        4  7387 2 2  2 SER CB   C   9.031  22.180  -8.189 1.00 . B B .  562 SER CB   1 1 
        4  7388 2 2  2 SER H    H   9.889  21.910  -5.850 1.00 . B B .  562 SER H    1 1 
        4  7389 2 2  2 SER HA   H   7.490  21.161  -7.150 1.00 . B B .  562 SER HA   1 1 
        4  7390 2 2  2 SER HB2  H  10.105  22.132  -8.294 1.00 . B B .  562 SER HB2  1 1 
        4  7391 2 2  2 SER HB3  H   8.564  22.057  -9.155 1.00 . B B .  562 SER HB3  1 1 
        4  7392 2 2  2 SER HG   H   7.867  23.731  -8.125 1.00 . B B .  562 SER HG   1 1 
        4  7393 2 2  2 SER N    N   9.123  21.299  -5.927 1.00 . B B .  562 SER N    1 1 
        4  7394 2 2  2 SER O    O   8.098  19.142  -8.619 1.00 . B B .  562 SER O    1 1 
        4  7395 2 2  2 SER OG   O   8.667  23.452  -7.658 1.00 . B B .  562 SER OG   1 1 
        4  7396 2 2  3 HIS C    C   9.494  16.717  -7.060 1.00 . B B .  563 HIS C    1 1 
        4  7397 2 2  3 HIS CA   C  10.295  17.734  -7.853 1.00 . B B .  563 HIS CA   1 1 
        4  7398 2 2  3 HIS CB   C  11.804  17.419  -7.777 1.00 . B B .  563 HIS CB   1 1 
        4  7399 2 2  3 HIS CD2  C  12.637  18.345 -10.056 1.00 . B B .  563 HIS CD2  1 1 
        4  7400 2 2  3 HIS CE1  C  14.308  19.553  -9.312 1.00 . B B .  563 HIS CE1  1 1 
        4  7401 2 2  3 HIS CG   C  12.663  18.225  -8.708 1.00 . B B .  563 HIS CG   1 1 
        4  7402 2 2  3 HIS H    H  10.575  19.556  -6.776 1.00 . B B .  563 HIS H    1 1 
        4  7403 2 2  3 HIS HA   H   9.970  17.676  -8.882 1.00 . B B .  563 HIS HA   1 1 
        4  7404 2 2  3 HIS HB2  H  12.157  17.617  -6.777 1.00 . B B .  563 HIS HB2  1 1 
        4  7405 2 2  3 HIS HB3  H  11.954  16.374  -8.004 1.00 . B B .  563 HIS HB3  1 1 
        4  7406 2 2  3 HIS HD1  H  14.014  19.124  -7.352 1.00 . B B .  563 HIS HD1  1 1 
        4  7407 2 2  3 HIS HD2  H  11.931  17.883 -10.730 1.00 . B B .  563 HIS HD2  1 1 
        4  7408 2 2  3 HIS HE1  H  15.166  20.208  -9.274 1.00 . B B .  563 HIS HE1  1 1 
        4  7409 2 2  3 HIS N    N   9.973  19.085  -7.395 1.00 . B B .  563 HIS N    1 1 
        4  7410 2 2  3 HIS ND1  N  13.724  18.995  -8.282 1.00 . B B .  563 HIS ND1  1 1 
        4  7411 2 2  3 HIS NE2  N  13.672  19.179 -10.407 1.00 . B B .  563 HIS NE2  1 1 
        4  7412 2 2  3 HIS O    O   9.154  15.645  -7.575 1.00 . B B .  563 HIS O    1 1 
        4  7413 2 2  4 LYS C    C   9.034  15.058  -4.368 1.00 . B B .  564 LYS C    1 1 
        4  7414 2 2  4 LYS CA   C   8.376  16.313  -4.862 1.00 . B B .  564 LYS CA   1 1 
        4  7415 2 2  4 LYS CB   C   6.977  16.057  -5.381 1.00 . B B .  564 LYS CB   1 1 
        4  7416 2 2  4 LYS CD   C   4.887  17.113  -6.238 1.00 . B B .  564 LYS CD   1 1 
        4  7417 2 2  4 LYS CE   C   3.980  16.102  -5.581 1.00 . B B .  564 LYS CE   1 1 
        4  7418 2 2  4 LYS CG   C   6.156  17.326  -5.479 1.00 . B B .  564 LYS CG   1 1 
        4  7419 2 2  4 LYS H    H   9.456  17.974  -5.501 1.00 . B B .  564 LYS H    1 1 
        4  7420 2 2  4 LYS HA   H   8.280  16.936  -4.001 1.00 . B B .  564 LYS HA   1 1 
        4  7421 2 2  4 LYS HB2  H   7.044  15.603  -6.358 1.00 . B B .  564 LYS HB2  1 1 
        4  7422 2 2  4 LYS HB3  H   6.482  15.379  -4.703 1.00 . B B .  564 LYS HB3  1 1 
        4  7423 2 2  4 LYS HD2  H   4.376  18.060  -6.320 1.00 . B B .  564 LYS HD2  1 1 
        4  7424 2 2  4 LYS HD3  H   5.168  16.756  -7.216 1.00 . B B .  564 LYS HD3  1 1 
        4  7425 2 2  4 LYS HE2  H   3.157  15.875  -6.239 1.00 . B B .  564 LYS HE2  1 1 
        4  7426 2 2  4 LYS HE3  H   4.600  15.229  -5.440 1.00 . B B .  564 LYS HE3  1 1 
        4  7427 2 2  4 LYS HG2  H   5.909  17.659  -4.482 1.00 . B B .  564 LYS HG2  1 1 
        4  7428 2 2  4 LYS HG3  H   6.747  18.084  -5.974 1.00 . B B .  564 LYS HG3  1 1 
        4  7429 2 2  4 LYS HZ1  H   3.254  17.570  -4.308 1.00 . B B .  564 LYS HZ1  1 1 
        4  7430 2 2  4 LYS HZ2  H   4.196  16.430  -3.520 1.00 . B B .  564 LYS HZ2  1 1 
        4  7431 2 2  4 LYS HZ3  H   2.591  16.085  -4.008 1.00 . B B .  564 LYS HZ3  1 1 
        4  7432 2 2  4 LYS N    N   9.166  17.094  -5.812 1.00 . B B .  564 LYS N    1 1 
        4  7433 2 2  4 LYS NZ   N   3.483  16.556  -4.266 1.00 . B B .  564 LYS NZ   1 1 
        4  7434 2 2  4 LYS O    O   9.302  14.901  -3.165 1.00 . B B .  564 LYS O    1 1 
        4  7435 2 2  5 LYS C    C   8.928  11.986  -4.289 1.00 . B B .  565 LYS C    1 1 
        4  7436 2 2  5 LYS CA   C   9.818  12.890  -5.095 1.00 . B B .  565 LYS CA   1 1 
        4  7437 2 2  5 LYS CB   C  11.250  12.841  -4.566 1.00 . B B .  565 LYS CB   1 1 
        4  7438 2 2  5 LYS CD   C  13.636  12.369  -5.089 1.00 . B B .  565 LYS CD   1 1 
        4  7439 2 2  5 LYS CE   C  14.535  11.822  -6.173 1.00 . B B .  565 LYS CE   1 1 
        4  7440 2 2  5 LYS CG   C  12.273  12.693  -5.655 1.00 . B B .  565 LYS CG   1 1 
        4  7441 2 2  5 LYS H    H   9.133  14.614  -6.170 1.00 . B B .  565 LYS H    1 1 
        4  7442 2 2  5 LYS HA   H   9.833  12.464  -6.088 1.00 . B B .  565 LYS HA   1 1 
        4  7443 2 2  5 LYS HB2  H  11.452  13.752  -4.022 1.00 . B B .  565 LYS HB2  1 1 
        4  7444 2 2  5 LYS HB3  H  11.342  12.001  -3.892 1.00 . B B .  565 LYS HB3  1 1 
        4  7445 2 2  5 LYS HD2  H  14.074  13.264  -4.672 1.00 . B B .  565 LYS HD2  1 1 
        4  7446 2 2  5 LYS HD3  H  13.527  11.624  -4.314 1.00 . B B .  565 LYS HD3  1 1 
        4  7447 2 2  5 LYS HE2  H  14.494  12.521  -6.996 1.00 . B B .  565 LYS HE2  1 1 
        4  7448 2 2  5 LYS HE3  H  15.543  11.740  -5.801 1.00 . B B .  565 LYS HE3  1 1 
        4  7449 2 2  5 LYS HG2  H  11.974  11.908  -6.332 1.00 . B B .  565 LYS HG2  1 1 
        4  7450 2 2  5 LYS HG3  H  12.335  13.624  -6.198 1.00 . B B .  565 LYS HG3  1 1 
        4  7451 2 2  5 LYS HZ1  H  14.024   9.787  -5.888 1.00 . B B .  565 LYS HZ1  1 1 
        4  7452 2 2  5 LYS HZ2  H  14.695  10.117  -7.392 1.00 . B B .  565 LYS HZ2  1 1 
        4  7453 2 2  5 LYS HZ3  H  13.107  10.545  -7.064 1.00 . B B .  565 LYS HZ3  1 1 
        4  7454 2 2  5 LYS N    N   9.299  14.224  -5.288 1.00 . B B .  565 LYS N    1 1 
        4  7455 2 2  5 LYS NZ   N  14.062  10.495  -6.657 1.00 . B B .  565 LYS NZ   1 1 
        4  7456 2 2  5 LYS O    O   7.963  12.403  -3.637 1.00 . B B .  565 LYS O    1 1 
        4  7457 2 2  6 SER C    C   9.146   9.706  -2.243 1.00 . B B .  566 SER C    1 1 
        4  7458 2 2  6 SER CA   C   8.561   9.770  -3.636 1.00 . B B .  566 SER CA   1 1 
        4  7459 2 2  6 SER CB   C   8.676   8.427  -4.341 1.00 . B B .  566 SER CB   1 1 
        4  7460 2 2  6 SER H    H   9.920  10.492  -5.027 1.00 . B B .  566 SER H    1 1 
        4  7461 2 2  6 SER HA   H   7.517  10.031  -3.574 1.00 . B B .  566 SER HA   1 1 
        4  7462 2 2  6 SER HB2  H   8.032   8.433  -5.207 1.00 . B B .  566 SER HB2  1 1 
        4  7463 2 2  6 SER HB3  H   9.694   8.273  -4.664 1.00 . B B .  566 SER HB3  1 1 
        4  7464 2 2  6 SER HG   H   7.490   7.621  -3.004 1.00 . B B .  566 SER HG   1 1 
        4  7465 2 2  6 SER N    N   9.221  10.749  -4.387 1.00 . B B .  566 SER N    1 1 
        4  7466 2 2  6 SER O    O  10.374   9.677  -2.065 1.00 . B B .  566 SER O    1 1 
        4  7467 2 2  6 SER OG   O   8.284   7.358  -3.510 1.00 . B B .  566 SER OG   1 1 
        4  7468 2 2  7 PHE C    C   9.253   8.167   0.267 1.00 . B B .  567 PHE C    1 1 
        4  7469 2 2  7 PHE CA   C   8.613   9.539   0.100 1.00 . B B .  567 PHE CA   1 1 
        4  7470 2 2  7 PHE CB   C   7.340   9.644   0.953 1.00 . B B .  567 PHE CB   1 1 
        4  7471 2 2  7 PHE CD1  C   7.479   8.174   2.989 1.00 . B B .  567 PHE CD1  1 1 
        4  7472 2 2  7 PHE CD2  C   7.787  10.523   3.255 1.00 . B B .  567 PHE CD2  1 1 
        4  7473 2 2  7 PHE CE1  C   7.657   7.990   4.337 1.00 . B B .  567 PHE CE1  1 1 
        4  7474 2 2  7 PHE CE2  C   7.966  10.343   4.609 1.00 . B B .  567 PHE CE2  1 1 
        4  7475 2 2  7 PHE CG   C   7.543   9.445   2.428 1.00 . B B .  567 PHE CG   1 1 
        4  7476 2 2  7 PHE CZ   C   7.901   9.079   5.145 1.00 . B B .  567 PHE CZ   1 1 
        4  7477 2 2  7 PHE H    H   7.324   9.823  -1.532 1.00 . B B .  567 PHE H    1 1 
        4  7478 2 2  7 PHE HA   H   9.307  10.314   0.394 1.00 . B B .  567 PHE HA   1 1 
        4  7479 2 2  7 PHE HB2  H   6.910  10.624   0.817 1.00 . B B .  567 PHE HB2  1 1 
        4  7480 2 2  7 PHE HB3  H   6.634   8.905   0.608 1.00 . B B .  567 PHE HB3  1 1 
        4  7481 2 2  7 PHE HD1  H   7.289   7.322   2.352 1.00 . B B .  567 PHE HD1  1 1 
        4  7482 2 2  7 PHE HD2  H   7.840  11.516   2.832 1.00 . B B .  567 PHE HD2  1 1 
        4  7483 2 2  7 PHE HE1  H   7.609   6.998   4.762 1.00 . B B .  567 PHE HE1  1 1 
        4  7484 2 2  7 PHE HE2  H   8.157  11.188   5.252 1.00 . B B .  567 PHE HE2  1 1 
        4  7485 2 2  7 PHE HZ   H   8.045   8.944   6.206 1.00 . B B .  567 PHE HZ   1 1 
        4  7486 2 2  7 PHE N    N   8.268   9.708  -1.278 1.00 . B B .  567 PHE N    1 1 
        4  7487 2 2  7 PHE O    O  10.276   8.019   0.939 1.00 . B B .  567 PHE O    1 1 
        4  7488 2 2  8 PHE C    C  10.494   5.674  -1.034 1.00 . B B .  568 PHE C    1 1 
        4  7489 2 2  8 PHE CA   C   9.179   5.822  -0.294 1.00 . B B .  568 PHE CA   1 1 
        4  7490 2 2  8 PHE CB   C   8.151   4.792  -0.758 1.00 . B B .  568 PHE CB   1 1 
        4  7491 2 2  8 PHE CD1  C   6.920   4.545   1.414 1.00 . B B .  568 PHE CD1  1 1 
        4  7492 2 2  8 PHE CD2  C   5.685   5.157  -0.530 1.00 . B B .  568 PHE CD2  1 1 
        4  7493 2 2  8 PHE CE1  C   5.768   4.588   2.167 1.00 . B B .  568 PHE CE1  1 1 
        4  7494 2 2  8 PHE CE2  C   4.531   5.198   0.216 1.00 . B B .  568 PHE CE2  1 1 
        4  7495 2 2  8 PHE CG   C   6.891   4.828   0.055 1.00 . B B .  568 PHE CG   1 1 
        4  7496 2 2  8 PHE CZ   C   4.572   4.917   1.567 1.00 . B B .  568 PHE CZ   1 1 
        4  7497 2 2  8 PHE H    H   7.891   7.362  -0.958 1.00 . B B .  568 PHE H    1 1 
        4  7498 2 2  8 PHE HA   H   9.387   5.653   0.754 1.00 . B B .  568 PHE HA   1 1 
        4  7499 2 2  8 PHE HB2  H   7.894   4.988  -1.789 1.00 . B B .  568 PHE HB2  1 1 
        4  7500 2 2  8 PHE HB3  H   8.572   3.802  -0.676 1.00 . B B .  568 PHE HB3  1 1 
        4  7501 2 2  8 PHE HD1  H   7.858   4.287   1.884 1.00 . B B .  568 PHE HD1  1 1 
        4  7502 2 2  8 PHE HD2  H   5.652   5.377  -1.586 1.00 . B B .  568 PHE HD2  1 1 
        4  7503 2 2  8 PHE HE1  H   5.800   4.365   3.223 1.00 . B B .  568 PHE HE1  1 1 
        4  7504 2 2  8 PHE HE2  H   3.592   5.452  -0.252 1.00 . B B .  568 PHE HE2  1 1 
        4  7505 2 2  8 PHE HZ   H   3.664   4.958   2.150 1.00 . B B .  568 PHE HZ   1 1 
        4  7506 2 2  8 PHE N    N   8.673   7.175  -0.387 1.00 . B B .  568 PHE N    1 1 
        4  7507 2 2  8 PHE O    O  11.369   4.938  -0.588 1.00 . B B .  568 PHE O    1 1 
        4  7508 2 2  9 ASP C    C  12.997   6.973  -2.003 1.00 . B B .  569 ASP C    1 1 
        4  7509 2 2  9 ASP CA   C  11.922   6.398  -2.888 1.00 . B B .  569 ASP CA   1 1 
        4  7510 2 2  9 ASP CB   C  11.853   7.238  -4.164 1.00 . B B .  569 ASP CB   1 1 
        4  7511 2 2  9 ASP CG   C  13.205   7.376  -4.851 1.00 . B B .  569 ASP CG   1 1 
        4  7512 2 2  9 ASP H    H   9.847   6.818  -2.543 1.00 . B B .  569 ASP H    1 1 
        4  7513 2 2  9 ASP HA   H  12.164   5.378  -3.148 1.00 . B B .  569 ASP HA   1 1 
        4  7514 2 2  9 ASP HB2  H  11.160   6.788  -4.859 1.00 . B B .  569 ASP HB2  1 1 
        4  7515 2 2  9 ASP HB3  H  11.514   8.227  -3.895 1.00 . B B .  569 ASP HB3  1 1 
        4  7516 2 2  9 ASP N    N  10.636   6.370  -2.164 1.00 . B B .  569 ASP N    1 1 
        4  7517 2 2  9 ASP O    O  14.097   6.429  -1.909 1.00 . B B .  569 ASP O    1 1 
        4  7518 2 2  9 ASP OD1  O  13.710   6.369  -5.395 1.00 . B B .  569 ASP OD1  1 1 
        4  7519 2 2  9 ASP OD2  O  13.769   8.502  -4.884 1.00 . B B .  569 ASP OD2  1 1 
        4  7520 2 2 10 LYS C    C  13.972   7.770   0.674 1.00 . B B .  570 LYS C    1 1 
        4  7521 2 2 10 LYS CA   C  13.555   8.749  -0.432 1.00 . B B .  570 LYS CA   1 1 
        4  7522 2 2 10 LYS CB   C  12.837   9.998   0.140 1.00 . B B .  570 LYS CB   1 1 
        4  7523 2 2 10 LYS CD   C  14.475  10.703   1.966 1.00 . B B .  570 LYS CD   1 1 
        4  7524 2 2 10 LYS CE   C  15.432  11.799   2.407 1.00 . B B .  570 LYS CE   1 1 
        4  7525 2 2 10 LYS CG   C  13.739  11.099   0.702 1.00 . B B .  570 LYS CG   1 1 
        4  7526 2 2 10 LYS H    H  11.747   8.418  -1.459 1.00 . B B .  570 LYS H    1 1 
        4  7527 2 2 10 LYS HA   H  14.426   9.055  -0.992 1.00 . B B .  570 LYS HA   1 1 
        4  7528 2 2 10 LYS HB2  H  12.241  10.437  -0.647 1.00 . B B .  570 LYS HB2  1 1 
        4  7529 2 2 10 LYS HB3  H  12.172   9.670   0.927 1.00 . B B .  570 LYS HB3  1 1 
        4  7530 2 2 10 LYS HD2  H  13.758  10.525   2.753 1.00 . B B .  570 LYS HD2  1 1 
        4  7531 2 2 10 LYS HD3  H  15.037   9.802   1.769 1.00 . B B .  570 LYS HD3  1 1 
        4  7532 2 2 10 LYS HE2  H  14.879  12.715   2.551 1.00 . B B .  570 LYS HE2  1 1 
        4  7533 2 2 10 LYS HE3  H  15.888  11.508   3.341 1.00 . B B .  570 LYS HE3  1 1 
        4  7534 2 2 10 LYS HG2  H  14.471  11.367  -0.044 1.00 . B B .  570 LYS HG2  1 1 
        4  7535 2 2 10 LYS HG3  H  13.123  11.958   0.915 1.00 . B B .  570 LYS HG3  1 1 
        4  7536 2 2 10 LYS HZ1  H  17.092  11.190   1.309 1.00 . B B .  570 LYS HZ1  1 1 
        4  7537 2 2 10 LYS HZ2  H  17.114  12.816   1.733 1.00 . B B .  570 LYS HZ2  1 1 
        4  7538 2 2 10 LYS HZ3  H  16.110  12.309   0.478 1.00 . B B .  570 LYS HZ3  1 1 
        4  7539 2 2 10 LYS N    N  12.655   8.062  -1.331 1.00 . B B .  570 LYS N    1 1 
        4  7540 2 2 10 LYS NZ   N  16.499  12.044   1.406 1.00 . B B .  570 LYS NZ   1 1 
        4  7541 2 2 10 LYS O    O  15.163   7.565   0.913 1.00 . B B .  570 LYS O    1 1 
        4  7542 2 2 11 LYS C    C  14.085   4.978   1.809 1.00 . B B .  571 LYS C    1 1 
        4  7543 2 2 11 LYS CA   C  13.212   6.121   2.317 1.00 . B B .  571 LYS CA   1 1 
        4  7544 2 2 11 LYS CB   C  11.892   5.549   2.840 1.00 . B B .  571 LYS CB   1 1 
        4  7545 2 2 11 LYS CD   C  11.724   6.825   4.993 1.00 . B B .  571 LYS CD   1 1 
        4  7546 2 2 11 LYS CE   C  10.854   7.749   5.810 1.00 . B B .  571 LYS CE   1 1 
        4  7547 2 2 11 LYS CG   C  11.058   6.505   3.666 1.00 . B B .  571 LYS CG   1 1 
        4  7548 2 2 11 LYS H    H  12.067   7.404   1.046 1.00 . B B .  571 LYS H    1 1 
        4  7549 2 2 11 LYS HA   H  13.724   6.601   3.138 1.00 . B B .  571 LYS HA   1 1 
        4  7550 2 2 11 LYS HB2  H  11.297   5.233   1.995 1.00 . B B .  571 LYS HB2  1 1 
        4  7551 2 2 11 LYS HB3  H  12.115   4.683   3.446 1.00 . B B .  571 LYS HB3  1 1 
        4  7552 2 2 11 LYS HD2  H  11.881   5.908   5.541 1.00 . B B .  571 LYS HD2  1 1 
        4  7553 2 2 11 LYS HD3  H  12.673   7.303   4.803 1.00 . B B .  571 LYS HD3  1 1 
        4  7554 2 2 11 LYS HE2  H  10.722   8.671   5.265 1.00 . B B .  571 LYS HE2  1 1 
        4  7555 2 2 11 LYS HE3  H   9.891   7.282   5.944 1.00 . B B .  571 LYS HE3  1 1 
        4  7556 2 2 11 LYS HG2  H  10.933   7.423   3.110 1.00 . B B .  571 LYS HG2  1 1 
        4  7557 2 2 11 LYS HG3  H  10.090   6.063   3.851 1.00 . B B .  571 LYS HG3  1 1 
        4  7558 2 2 11 LYS HZ1  H  11.511   7.193   7.697 1.00 . B B .  571 LYS HZ1  1 1 
        4  7559 2 2 11 LYS HZ2  H  10.779   8.716   7.618 1.00 . B B .  571 LYS HZ2  1 1 
        4  7560 2 2 11 LYS HZ3  H  12.367   8.487   7.036 1.00 . B B .  571 LYS HZ3  1 1 
        4  7561 2 2 11 LYS N    N  12.983   7.136   1.289 1.00 . B B .  571 LYS N    1 1 
        4  7562 2 2 11 LYS NZ   N  11.424   8.057   7.127 1.00 . B B .  571 LYS NZ   1 1 
        4  7563 2 2 11 LYS O    O  14.995   4.547   2.495 1.00 . B B .  571 LYS O    1 1 
        4  7564 2 2 12 ARG C    C  15.987   3.791  -0.323 1.00 . B B .  572 ARG C    1 1 
        4  7565 2 2 12 ARG CA   C  14.557   3.388   0.041 1.00 . B B .  572 ARG CA   1 1 
        4  7566 2 2 12 ARG CB   C  13.802   2.849  -1.184 1.00 . B B .  572 ARG CB   1 1 
        4  7567 2 2 12 ARG CD   C  13.264   0.919  -2.693 1.00 . B B .  572 ARG CD   1 1 
        4  7568 2 2 12 ARG CG   C  14.207   1.448  -1.621 1.00 . B B .  572 ARG CG   1 1 
        4  7569 2 2 12 ARG CZ   C  12.553  -1.387  -3.365 1.00 . B B .  572 ARG CZ   1 1 
        4  7570 2 2 12 ARG H    H  13.153   4.916   0.009 1.00 . B B .  572 ARG H    1 1 
        4  7571 2 2 12 ARG HA   H  14.595   2.618   0.796 1.00 . B B .  572 ARG HA   1 1 
        4  7572 2 2 12 ARG HB2  H  12.744   2.853  -0.970 1.00 . B B .  572 ARG HB2  1 1 
        4  7573 2 2 12 ARG HB3  H  13.980   3.524  -2.009 1.00 . B B .  572 ARG HB3  1 1 
        4  7574 2 2 12 ARG HD2  H  12.246   1.038  -2.357 1.00 . B B .  572 ARG HD2  1 1 
        4  7575 2 2 12 ARG HD3  H  13.413   1.495  -3.593 1.00 . B B .  572 ARG HD3  1 1 
        4  7576 2 2 12 ARG HE   H  14.437  -0.787  -2.886 1.00 . B B .  572 ARG HE   1 1 
        4  7577 2 2 12 ARG HG2  H  15.212   1.475  -2.018 1.00 . B B .  572 ARG HG2  1 1 
        4  7578 2 2 12 ARG HG3  H  14.173   0.790  -0.765 1.00 . B B .  572 ARG HG3  1 1 
        4  7579 2 2 12 ARG HH11 H  10.990  -0.047  -3.447 1.00 . B B .  572 ARG HH11 1 1 
        4  7580 2 2 12 ARG HH12 H  10.555  -1.635  -3.806 1.00 . B B .  572 ARG HH12 1 1 
        4  7581 2 2 12 ARG HH21 H  13.830  -2.982  -3.447 1.00 . B B .  572 ARG HH21 1 1 
        4  7582 2 2 12 ARG HH22 H  12.205  -3.346  -3.834 1.00 . B B .  572 ARG HH22 1 1 
        4  7583 2 2 12 ARG N    N  13.836   4.522   0.599 1.00 . B B .  572 ARG N    1 1 
        4  7584 2 2 12 ARG NE   N  13.501  -0.499  -2.992 1.00 . B B .  572 ARG NE   1 1 
        4  7585 2 2 12 ARG NH1  N  11.290  -0.999  -3.558 1.00 . B B .  572 ARG NH1  1 1 
        4  7586 2 2 12 ARG NH2  N  12.887  -2.661  -3.564 1.00 . B B .  572 ARG NH2  1 1 
        4  7587 2 2 12 ARG O    O  16.871   2.955  -0.412 1.00 . B B .  572 ARG O    1 1 
        4  7588 2 2 13 SER C    C  18.339   5.796   0.474 1.00 . B B .  573 SER C    1 1 
        4  7589 2 2 13 SER CA   C  17.514   5.588  -0.812 1.00 . B B .  573 SER CA   1 1 
        4  7590 2 2 13 SER CB   C  17.386   6.898  -1.584 1.00 . B B .  573 SER CB   1 1 
        4  7591 2 2 13 SER H    H  15.456   5.708  -0.450 1.00 . B B .  573 SER H    1 1 
        4  7592 2 2 13 SER HA   H  18.018   4.864  -1.434 1.00 . B B .  573 SER HA   1 1 
        4  7593 2 2 13 SER HB2  H  16.908   7.636  -0.958 1.00 . B B .  573 SER HB2  1 1 
        4  7594 2 2 13 SER HB3  H  18.367   7.246  -1.870 1.00 . B B .  573 SER HB3  1 1 
        4  7595 2 2 13 SER HG   H  15.726   6.400  -2.499 1.00 . B B .  573 SER HG   1 1 
        4  7596 2 2 13 SER N    N  16.204   5.075  -0.503 1.00 . B B .  573 SER N    1 1 
        4  7597 2 2 13 SER O    O  19.563   5.618   0.475 1.00 . B B .  573 SER O    1 1 
        4  7598 2 2 13 SER OG   O  16.601   6.724  -2.768 1.00 . B B .  573 SER OG   1 1 
        4  7599 2 2 14 GLU C    C  18.680   5.052   3.524 1.00 . B B .  574 GLU C    1 1 
        4  7600 2 2 14 GLU CA   C  18.340   6.377   2.854 1.00 . B B .  574 GLU CA   1 1 
        4  7601 2 2 14 GLU CB   C  17.462   7.179   3.809 1.00 . B B .  574 GLU CB   1 1 
        4  7602 2 2 14 GLU CD   C  18.197   9.471   3.016 1.00 . B B .  574 GLU CD   1 1 
        4  7603 2 2 14 GLU CG   C  17.044   8.544   3.310 1.00 . B B .  574 GLU CG   1 1 
        4  7604 2 2 14 GLU H    H  16.703   6.344   1.503 1.00 . B B .  574 GLU H    1 1 
        4  7605 2 2 14 GLU HA   H  19.251   6.929   2.674 1.00 . B B .  574 GLU HA   1 1 
        4  7606 2 2 14 GLU HB2  H  16.567   6.607   4.009 1.00 . B B .  574 GLU HB2  1 1 
        4  7607 2 2 14 GLU HB3  H  18.000   7.303   4.737 1.00 . B B .  574 GLU HB3  1 1 
        4  7608 2 2 14 GLU HG2  H  16.491   8.404   2.394 1.00 . B B .  574 GLU HG2  1 1 
        4  7609 2 2 14 GLU HG3  H  16.397   9.001   4.043 1.00 . B B .  574 GLU HG3  1 1 
        4  7610 2 2 14 GLU N    N  17.667   6.167   1.566 1.00 . B B .  574 GLU N    1 1 
        4  7611 2 2 14 GLU O    O  19.511   4.996   4.427 1.00 . B B .  574 GLU O    1 1 
        4  7612 2 2 14 GLU OE1  O  19.020   9.737   3.916 1.00 . B B .  574 GLU OE1  1 1 
        4  7613 2 2 14 GLU OE2  O  18.259  10.018   1.889 1.00 . B B .  574 GLU OE2  1 1 
        4  7614 2 2 15 ARG C    C  19.162   1.894   2.867 1.00 . B B .  575 ARG C    1 1 
        4  7615 2 2 15 ARG CA   C  18.249   2.708   3.695 1.00 . B B .  575 ARG CA   1 1 
        4  7616 2 2 15 ARG CB   C  16.924   2.003   3.970 1.00 . B B .  575 ARG CB   1 1 
        4  7617 2 2 15 ARG CD   C  14.710   2.174   5.168 1.00 . B B .  575 ARG CD   1 1 
        4  7618 2 2 15 ARG CG   C  16.036   2.826   4.866 1.00 . B B .  575 ARG CG   1 1 
        4  7619 2 2 15 ARG CZ   C  13.765   0.740   6.950 1.00 . B B .  575 ARG CZ   1 1 
        4  7620 2 2 15 ARG H    H  17.474   4.073   2.295 1.00 . B B .  575 ARG H    1 1 
        4  7621 2 2 15 ARG HA   H  18.771   2.838   4.628 1.00 . B B .  575 ARG HA   1 1 
        4  7622 2 2 15 ARG HB2  H  16.417   1.833   3.030 1.00 . B B .  575 ARG HB2  1 1 
        4  7623 2 2 15 ARG HB3  H  17.116   1.055   4.451 1.00 . B B .  575 ARG HB3  1 1 
        4  7624 2 2 15 ARG HD2  H  14.001   2.937   5.454 1.00 . B B .  575 ARG HD2  1 1 
        4  7625 2 2 15 ARG HD3  H  14.356   1.673   4.279 1.00 . B B .  575 ARG HD3  1 1 
        4  7626 2 2 15 ARG HE   H  15.725   0.928   6.501 1.00 . B B .  575 ARG HE   1 1 
        4  7627 2 2 15 ARG HG2  H  16.571   2.920   5.797 1.00 . B B .  575 ARG HG2  1 1 
        4  7628 2 2 15 ARG HG3  H  15.886   3.794   4.412 1.00 . B B .  575 ARG HG3  1 1 
        4  7629 2 2 15 ARG HH11 H  12.323   1.536   5.724 1.00 . B B .  575 ARG HH11 1 1 
        4  7630 2 2 15 ARG HH12 H  11.736   0.647   7.076 1.00 . B B .  575 ARG HH12 1 1 
        4  7631 2 2 15 ARG HH21 H  14.878  -0.248   8.361 1.00 . B B .  575 ARG HH21 1 1 
        4  7632 2 2 15 ARG HH22 H  13.179  -0.350   8.573 1.00 . B B .  575 ARG HH22 1 1 
        4  7633 2 2 15 ARG N    N  18.050   3.995   3.085 1.00 . B B .  575 ARG N    1 1 
        4  7634 2 2 15 ARG NE   N  14.809   1.198   6.252 1.00 . B B .  575 ARG NE   1 1 
        4  7635 2 2 15 ARG NH1  N  12.526   1.002   6.545 1.00 . B B .  575 ARG NH1  1 1 
        4  7636 2 2 15 ARG NH2  N  13.960  -0.002   8.030 1.00 . B B .  575 ARG NH2  1 1 
        4  7637 2 2 15 ARG O    O  18.766   1.272   1.880 1.00 . B B .  575 ARG O    1 1 
        4  7638 2 2 16 LYS C    C  21.701  -0.065   3.253 1.00 . B B .  576 LYS C    1 1 
        4  7639 2 2 16 LYS CA   C  21.384   1.206   2.511 1.00 . B B .  576 LYS CA   1 1 
        4  7640 2 2 16 LYS CB   C  22.643   2.024   2.183 1.00 . B B .  576 LYS CB   1 1 
        4  7641 2 2 16 LYS CD   C  23.660   3.938   0.901 1.00 . B B .  576 LYS CD   1 1 
        4  7642 2 2 16 LYS CE   C  23.387   5.069  -0.079 1.00 . B B .  576 LYS CE   1 1 
        4  7643 2 2 16 LYS CG   C  22.379   3.200   1.251 1.00 . B B .  576 LYS CG   1 1 
        4  7644 2 2 16 LYS H    H  20.657   2.512   3.980 1.00 . B B .  576 LYS H    1 1 
        4  7645 2 2 16 LYS HA   H  20.907   0.915   1.587 1.00 . B B .  576 LYS HA   1 1 
        4  7646 2 2 16 LYS HB2  H  23.054   2.408   3.104 1.00 . B B .  576 LYS HB2  1 1 
        4  7647 2 2 16 LYS HB3  H  23.370   1.377   1.716 1.00 . B B .  576 LYS HB3  1 1 
        4  7648 2 2 16 LYS HD2  H  24.089   4.350   1.802 1.00 . B B .  576 LYS HD2  1 1 
        4  7649 2 2 16 LYS HD3  H  24.357   3.245   0.455 1.00 . B B .  576 LYS HD3  1 1 
        4  7650 2 2 16 LYS HE2  H  22.888   4.662  -0.947 1.00 . B B .  576 LYS HE2  1 1 
        4  7651 2 2 16 LYS HE3  H  22.737   5.785   0.402 1.00 . B B .  576 LYS HE3  1 1 
        4  7652 2 2 16 LYS HG2  H  21.933   2.831   0.340 1.00 . B B .  576 LYS HG2  1 1 
        4  7653 2 2 16 LYS HG3  H  21.696   3.884   1.733 1.00 . B B .  576 LYS HG3  1 1 
        4  7654 2 2 16 LYS HZ1  H  25.272   5.080  -0.978 1.00 . B B .  576 LYS HZ1  1 1 
        4  7655 2 2 16 LYS HZ2  H  25.133   6.180   0.289 1.00 . B B .  576 LYS HZ2  1 1 
        4  7656 2 2 16 LYS HZ3  H  24.409   6.490  -1.212 1.00 . B B .  576 LYS HZ3  1 1 
        4  7657 2 2 16 LYS N    N  20.404   1.953   3.211 1.00 . B B .  576 LYS N    1 1 
        4  7658 2 2 16 LYS NZ   N  24.625   5.752  -0.514 1.00 . B B .  576 LYS NZ   1 1 
        4  7659 2 2 16 LYS O    O  22.712  -0.165   3.953 1.00 . B B .  576 LYS O    1 1 
        4  7660 2 2 17 TRP C    C  22.072  -2.979   3.109 1.00 . B B .  577 TRP C    1 1 
        4  7661 2 2 17 TRP CA   C  20.858  -2.304   3.737 1.00 . B B .  577 TRP CA   1 1 
        4  7662 2 2 17 TRP CB   C  19.620  -3.133   3.383 1.00 . B B .  577 TRP CB   1 1 
        4  7663 2 2 17 TRP CD1  C  17.672  -1.530   3.090 1.00 . B B .  577 TRP CD1  1 1 
        4  7664 2 2 17 TRP CD2  C  17.497  -2.847   4.879 1.00 . B B .  577 TRP CD2  1 1 
        4  7665 2 2 17 TRP CE2  C  16.367  -2.016   4.814 1.00 . B B .  577 TRP CE2  1 1 
        4  7666 2 2 17 TRP CE3  C  17.602  -3.762   5.927 1.00 . B B .  577 TRP CE3  1 1 
        4  7667 2 2 17 TRP CG   C  18.321  -2.512   3.763 1.00 . B B .  577 TRP CG   1 1 
        4  7668 2 2 17 TRP CH2  C  15.476  -2.975   6.768 1.00 . B B .  577 TRP CH2  1 1 
        4  7669 2 2 17 TRP CZ2  C  15.352  -2.070   5.751 1.00 . B B .  577 TRP CZ2  1 1 
        4  7670 2 2 17 TRP CZ3  C  16.588  -3.816   6.861 1.00 . B B .  577 TRP CZ3  1 1 
        4  7671 2 2 17 TRP H    H  19.880  -0.640   2.847 1.00 . B B .  577 TRP H    1 1 
        4  7672 2 2 17 TRP HA   H  20.956  -2.245   4.809 1.00 . B B .  577 TRP HA   1 1 
        4  7673 2 2 17 TRP HB2  H  19.599  -3.301   2.317 1.00 . B B .  577 TRP HB2  1 1 
        4  7674 2 2 17 TRP HB3  H  19.691  -4.089   3.881 1.00 . B B .  577 TRP HB3  1 1 
        4  7675 2 2 17 TRP HD1  H  18.057  -1.065   2.195 1.00 . B B .  577 TRP HD1  1 1 
        4  7676 2 2 17 TRP HE1  H  15.874  -0.544   3.398 1.00 . B B .  577 TRP HE1  1 1 
        4  7677 2 2 17 TRP HE3  H  18.454  -4.420   6.014 1.00 . B B .  577 TRP HE3  1 1 
        4  7678 2 2 17 TRP HH2  H  14.708  -3.051   7.523 1.00 . B B .  577 TRP HH2  1 1 
        4  7679 2 2 17 TRP HZ2  H  14.495  -1.415   5.684 1.00 . B B .  577 TRP HZ2  1 1 
        4  7680 2 2 17 TRP HZ3  H  16.651  -4.517   7.681 1.00 . B B .  577 TRP HZ3  1 1 
        4  7681 2 2 17 TRP N    N  20.737  -0.952   3.210 1.00 . B B .  577 TRP N    1 1 
        4  7682 2 2 17 TRP NE1  N  16.505  -1.226   3.708 1.00 . B B .  577 TRP NE1  1 1 
        4  7683 2 2 17 TRP O    O  22.007  -3.316   1.904 1.00 . B B .  577 TRP O    1 1 
        4  7684 2 2 17 TRP OXT  O  23.083  -3.191   3.796 1.00 . B B .  577 TRP OXT  1 1 
        5  7685 1 1  1 GLY C    C  12.280 -12.790  -7.855 1.00 . A A . 1153 GLY C    1 1 
        5  7686 1 1  1 GLY CA   C  13.234 -13.013  -8.987 1.00 . A A . 1153 GLY CA   1 1 
        5  7687 1 1  1 GLY H1   H  11.794 -12.811 -10.410 1.00 . A A . 1153 GLY H1   1 1 
        5  7688 1 1  1 GLY H2   H  13.350 -12.561 -11.011 1.00 . A A . 1153 GLY H2   1 1 
        5  7689 1 1  1 GLY H3   H  12.586 -11.375 -10.058 1.00 . A A . 1153 GLY H3   1 1 
        5  7690 1 1  1 GLY HA2  H  13.337 -14.072  -9.157 1.00 . A A . 1153 GLY HA2  1 1 
        5  7691 1 1  1 GLY HA3  H  14.199 -12.589  -8.751 1.00 . A A . 1153 GLY HA3  1 1 
        5  7692 1 1  1 GLY N    N  12.722 -12.395 -10.199 1.00 . A A . 1153 GLY N    1 1 
        5  7693 1 1  1 GLY O    O  11.584 -11.777  -7.830 1.00 . A A . 1153 GLY O    1 1 
        5  7694 1 1  2 HIS C    C  11.879 -12.841  -4.646 1.00 . A A . 1154 HIS C    1 1 
        5  7695 1 1  2 HIS CA   C  11.293 -13.588  -5.815 1.00 . A A . 1154 HIS CA   1 1 
        5  7696 1 1  2 HIS CB   C  10.721 -14.935  -5.360 1.00 . A A . 1154 HIS CB   1 1 
        5  7697 1 1  2 HIS CD2  C   9.936 -16.526  -7.224 1.00 . A A . 1154 HIS CD2  1 1 
        5  7698 1 1  2 HIS CE1  C   7.957 -15.650  -7.547 1.00 . A A . 1154 HIS CE1  1 1 
        5  7699 1 1  2 HIS CG   C   9.780 -15.519  -6.349 1.00 . A A . 1154 HIS CG   1 1 
        5  7700 1 1  2 HIS H    H  12.856 -14.468  -6.943 1.00 . A A . 1154 HIS H    1 1 
        5  7701 1 1  2 HIS HA   H  10.472 -13.011  -6.222 1.00 . A A . 1154 HIS HA   1 1 
        5  7702 1 1  2 HIS HB2  H  11.530 -15.635  -5.211 1.00 . A A . 1154 HIS HB2  1 1 
        5  7703 1 1  2 HIS HB3  H  10.190 -14.796  -4.430 1.00 . A A . 1154 HIS HB3  1 1 
        5  7704 1 1  2 HIS HD1  H   8.084 -14.275  -6.076 1.00 . A A . 1154 HIS HD1  1 1 
        5  7705 1 1  2 HIS HD2  H  10.806 -17.162  -7.315 1.00 . A A . 1154 HIS HD2  1 1 
        5  7706 1 1  2 HIS HE1  H   6.984 -15.413  -7.942 1.00 . A A . 1154 HIS HE1  1 1 
        5  7707 1 1  2 HIS N    N  12.227 -13.713  -6.914 1.00 . A A . 1154 HIS N    1 1 
        5  7708 1 1  2 HIS ND1  N   8.528 -15.007  -6.578 1.00 . A A . 1154 HIS ND1  1 1 
        5  7709 1 1  2 HIS NE2  N   8.785 -16.595  -7.972 1.00 . A A . 1154 HIS NE2  1 1 
        5  7710 1 1  2 HIS O    O  12.632 -13.401  -3.847 1.00 . A A . 1154 HIS O    1 1 
        5  7711 1 1  3 MET C    C  10.837 -10.792  -2.453 1.00 . A A . 1155 MET C    1 1 
        5  7712 1 1  3 MET CA   C  11.966 -10.772  -3.439 1.00 . A A . 1155 MET CA   1 1 
        5  7713 1 1  3 MET CB   C  12.280  -9.315  -3.828 1.00 . A A . 1155 MET CB   1 1 
        5  7714 1 1  3 MET CE   C  15.548  -7.445  -5.621 1.00 . A A . 1155 MET CE   1 1 
        5  7715 1 1  3 MET CG   C  13.587  -9.105  -4.570 1.00 . A A . 1155 MET CG   1 1 
        5  7716 1 1  3 MET H    H  11.045 -11.183  -5.301 1.00 . A A . 1155 MET H    1 1 
        5  7717 1 1  3 MET HA   H  12.837 -11.224  -2.986 1.00 . A A . 1155 MET HA   1 1 
        5  7718 1 1  3 MET HB2  H  11.484  -8.951  -4.461 1.00 . A A . 1155 MET HB2  1 1 
        5  7719 1 1  3 MET HB3  H  12.302  -8.719  -2.928 1.00 . A A . 1155 MET HB3  1 1 
        5  7720 1 1  3 MET HE1  H  15.871  -6.454  -5.903 1.00 . A A . 1155 MET HE1  1 1 
        5  7721 1 1  3 MET HE2  H  15.531  -8.081  -6.494 1.00 . A A . 1155 MET HE2  1 1 
        5  7722 1 1  3 MET HE3  H  16.232  -7.853  -4.892 1.00 . A A . 1155 MET HE3  1 1 
        5  7723 1 1  3 MET HG2  H  14.393  -9.490  -3.964 1.00 . A A . 1155 MET HG2  1 1 
        5  7724 1 1  3 MET HG3  H  13.547  -9.640  -5.506 1.00 . A A . 1155 MET HG3  1 1 
        5  7725 1 1  3 MET N    N  11.579 -11.578  -4.575 1.00 . A A . 1155 MET N    1 1 
        5  7726 1 1  3 MET O    O   9.710 -11.166  -2.804 1.00 . A A . 1155 MET O    1 1 
        5  7727 1 1  3 MET SD   S  13.902  -7.354  -4.914 1.00 . A A . 1155 MET SD   1 1 
        5  7728 1 1  4 ALA C    C   9.317  -9.069  -0.456 1.00 . A A . 1156 ALA C    1 1 
        5  7729 1 1  4 ALA CA   C  10.058 -10.372  -0.264 1.00 . A A . 1156 ALA CA   1 1 
        5  7730 1 1  4 ALA CB   C  10.624 -10.467   1.135 1.00 . A A . 1156 ALA CB   1 1 
        5  7731 1 1  4 ALA H    H  12.013 -10.188  -0.983 1.00 . A A . 1156 ALA H    1 1 
        5  7732 1 1  4 ALA HA   H   9.391 -11.203  -0.438 1.00 . A A . 1156 ALA HA   1 1 
        5  7733 1 1  4 ALA HB1  H  11.145 -11.405   1.241 1.00 . A A . 1156 ALA HB1  1 1 
        5  7734 1 1  4 ALA HB2  H   9.802 -10.427   1.836 1.00 . A A . 1156 ALA HB2  1 1 
        5  7735 1 1  4 ALA HB3  H  11.298  -9.643   1.309 1.00 . A A . 1156 ALA HB3  1 1 
        5  7736 1 1  4 ALA N    N  11.100 -10.440  -1.238 1.00 . A A . 1156 ALA N    1 1 
        5  7737 1 1  4 ALA O    O   9.948  -8.059  -0.810 1.00 . A A . 1156 ALA O    1 1 
        5  7738 1 1  5 PRO C    C   7.686  -6.788   0.512 1.00 . A A . 1157 PRO C    1 1 
        5  7739 1 1  5 PRO CA   C   7.192  -7.850  -0.440 1.00 . A A . 1157 PRO CA   1 1 
        5  7740 1 1  5 PRO CB   C   5.790  -8.281  -0.073 1.00 . A A . 1157 PRO CB   1 1 
        5  7741 1 1  5 PRO CD   C   7.144 -10.233  -0.005 1.00 . A A . 1157 PRO CD   1 1 
        5  7742 1 1  5 PRO CG   C   5.764  -9.742  -0.306 1.00 . A A . 1157 PRO CG   1 1 
        5  7743 1 1  5 PRO HA   H   7.220  -7.473  -1.452 1.00 . A A . 1157 PRO HA   1 1 
        5  7744 1 1  5 PRO HB2  H   5.581  -8.020   0.953 1.00 . A A . 1157 PRO HB2  1 1 
        5  7745 1 1  5 PRO HB3  H   5.100  -7.770  -0.728 1.00 . A A . 1157 PRO HB3  1 1 
        5  7746 1 1  5 PRO HD2  H   7.233 -10.520   1.032 1.00 . A A . 1157 PRO HD2  1 1 
        5  7747 1 1  5 PRO HD3  H   7.389 -11.062  -0.653 1.00 . A A . 1157 PRO HD3  1 1 
        5  7748 1 1  5 PRO HG2  H   5.041 -10.217   0.343 1.00 . A A . 1157 PRO HG2  1 1 
        5  7749 1 1  5 PRO HG3  H   5.522  -9.924  -1.342 1.00 . A A . 1157 PRO HG3  1 1 
        5  7750 1 1  5 PRO N    N   7.985  -9.064  -0.304 1.00 . A A . 1157 PRO N    1 1 
        5  7751 1 1  5 PRO O    O   7.712  -6.995   1.730 1.00 . A A . 1157 PRO O    1 1 
        5  7752 1 1  6 ASN C    C   8.295  -3.301   0.273 1.00 . A A . 1158 ASN C    1 1 
        5  7753 1 1  6 ASN CA   C   8.705  -4.659   0.753 1.00 . A A . 1158 ASN CA   1 1 
        5  7754 1 1  6 ASN CB   C  10.237  -4.770   0.723 1.00 . A A . 1158 ASN CB   1 1 
        5  7755 1 1  6 ASN CG   C  10.850  -4.546  -0.652 1.00 . A A . 1158 ASN CG   1 1 
        5  7756 1 1  6 ASN H    H   7.954  -5.521  -0.991 1.00 . A A . 1158 ASN H    1 1 
        5  7757 1 1  6 ASN HA   H   8.382  -4.783   1.775 1.00 . A A . 1158 ASN HA   1 1 
        5  7758 1 1  6 ASN HB2  H  10.655  -4.036   1.395 1.00 . A A . 1158 ASN HB2  1 1 
        5  7759 1 1  6 ASN HB3  H  10.516  -5.755   1.065 1.00 . A A . 1158 ASN HB3  1 1 
        5  7760 1 1  6 ASN HD21 H  10.838  -6.475  -0.982 1.00 . A A . 1158 ASN HD21 1 1 
        5  7761 1 1  6 ASN HD22 H  11.502  -5.478  -2.247 1.00 . A A . 1158 ASN HD22 1 1 
        5  7762 1 1  6 ASN N    N   8.097  -5.682  -0.032 1.00 . A A . 1158 ASN N    1 1 
        5  7763 1 1  6 ASN ND2  N  11.081  -5.601  -1.369 1.00 . A A . 1158 ASN ND2  1 1 
        5  7764 1 1  6 ASN O    O   7.876  -3.131  -0.877 1.00 . A A . 1158 ASN O    1 1 
        5  7765 1 1  6 ASN OD1  O  11.135  -3.420  -1.044 1.00 . A A . 1158 ASN OD1  1 1 
        5  7766 1 1  7 LEU C    C   9.366  -0.189   1.219 1.00 . A A . 1159 LEU C    1 1 
        5  7767 1 1  7 LEU CA   C   8.117  -0.975   0.883 1.00 . A A . 1159 LEU CA   1 1 
        5  7768 1 1  7 LEU CB   C   6.944  -0.535   1.755 1.00 . A A . 1159 LEU CB   1 1 
        5  7769 1 1  7 LEU CD1  C   5.897   1.066   0.126 1.00 . A A . 1159 LEU CD1  1 1 
        5  7770 1 1  7 LEU CD2  C   5.350   1.182   2.552 1.00 . A A . 1159 LEU CD2  1 1 
        5  7771 1 1  7 LEU CG   C   6.428   0.882   1.543 1.00 . A A . 1159 LEU CG   1 1 
        5  7772 1 1  7 LEU H    H   8.755  -2.622   2.031 1.00 . A A . 1159 LEU H    1 1 
        5  7773 1 1  7 LEU HA   H   7.872  -0.862  -0.162 1.00 . A A . 1159 LEU HA   1 1 
        5  7774 1 1  7 LEU HB2  H   6.127  -1.218   1.582 1.00 . A A . 1159 LEU HB2  1 1 
        5  7775 1 1  7 LEU HB3  H   7.248  -0.629   2.786 1.00 . A A . 1159 LEU HB3  1 1 
        5  7776 1 1  7 LEU HD11 H   5.533   2.077   0.019 1.00 . A A . 1159 LEU HD11 1 1 
        5  7777 1 1  7 LEU HD12 H   5.087   0.373  -0.046 1.00 . A A . 1159 LEU HD12 1 1 
        5  7778 1 1  7 LEU HD13 H   6.687   0.889  -0.588 1.00 . A A . 1159 LEU HD13 1 1 
        5  7779 1 1  7 LEU HD21 H   5.762   1.107   3.548 1.00 . A A . 1159 LEU HD21 1 1 
        5  7780 1 1  7 LEU HD22 H   4.547   0.468   2.434 1.00 . A A . 1159 LEU HD22 1 1 
        5  7781 1 1  7 LEU HD23 H   4.975   2.180   2.379 1.00 . A A . 1159 LEU HD23 1 1 
        5  7782 1 1  7 LEU HG   H   7.235   1.582   1.696 1.00 . A A . 1159 LEU HG   1 1 
        5  7783 1 1  7 LEU N    N   8.419  -2.357   1.144 1.00 . A A . 1159 LEU N    1 1 
        5  7784 1 1  7 LEU O    O   9.790  -0.178   2.367 1.00 . A A . 1159 LEU O    1 1 
        5  7785 1 1  8 ALA C    C  12.386   0.109   0.855 1.00 . A A . 1160 ALA C    1 1 
        5  7786 1 1  8 ALA CA   C  11.308   1.085   0.321 1.00 . A A . 1160 ALA CA   1 1 
        5  7787 1 1  8 ALA CB   C  11.187   2.337   1.193 1.00 . A A . 1160 ALA CB   1 1 
        5  7788 1 1  8 ALA H    H   9.516   0.398  -0.657 1.00 . A A . 1160 ALA H    1 1 
        5  7789 1 1  8 ALA HA   H  11.603   1.371  -0.678 1.00 . A A . 1160 ALA HA   1 1 
        5  7790 1 1  8 ALA HB1  H  10.897   2.057   2.195 1.00 . A A . 1160 ALA HB1  1 1 
        5  7791 1 1  8 ALA HB2  H  10.440   2.998   0.775 1.00 . A A . 1160 ALA HB2  1 1 
        5  7792 1 1  8 ALA HB3  H  12.132   2.858   1.213 1.00 . A A . 1160 ALA HB3  1 1 
        5  7793 1 1  8 ALA N    N   9.999   0.392   0.199 1.00 . A A . 1160 ALA N    1 1 
        5  7794 1 1  8 ALA O    O  13.446   0.504   1.363 1.00 . A A . 1160 ALA O    1 1 
        5  7795 1 1  9 GLY C    C  12.516  -2.851   2.454 1.00 . A A . 1161 GLY C    1 1 
        5  7796 1 1  9 GLY CA   C  12.937  -2.234   1.131 1.00 . A A . 1161 GLY CA   1 1 
        5  7797 1 1  9 GLY H    H  11.171  -1.248   0.340 1.00 . A A . 1161 GLY H    1 1 
        5  7798 1 1  9 GLY HA2  H  12.931  -3.000   0.368 1.00 . A A . 1161 GLY HA2  1 1 
        5  7799 1 1  9 GLY HA3  H  13.942  -1.849   1.233 1.00 . A A . 1161 GLY HA3  1 1 
        5  7800 1 1  9 GLY N    N  12.072  -1.161   0.721 1.00 . A A . 1161 GLY N    1 1 
        5  7801 1 1  9 GLY O    O  13.006  -3.919   2.828 1.00 . A A . 1161 GLY O    1 1 
        5  7802 1 1 10 ALA C    C  10.090  -3.732   4.252 1.00 . A A . 1162 ALA C    1 1 
        5  7803 1 1 10 ALA CA   C  11.124  -2.648   4.437 1.00 . A A . 1162 ALA CA   1 1 
        5  7804 1 1 10 ALA CB   C  10.553  -1.495   5.247 1.00 . A A . 1162 ALA CB   1 1 
        5  7805 1 1 10 ALA H    H  11.219  -1.378   2.736 1.00 . A A . 1162 ALA H    1 1 
        5  7806 1 1 10 ALA HA   H  11.970  -3.059   4.968 1.00 . A A . 1162 ALA HA   1 1 
        5  7807 1 1 10 ALA HB1  H   9.693  -1.088   4.736 1.00 . A A . 1162 ALA HB1  1 1 
        5  7808 1 1 10 ALA HB2  H  11.304  -0.727   5.361 1.00 . A A . 1162 ALA HB2  1 1 
        5  7809 1 1 10 ALA HB3  H  10.256  -1.857   6.219 1.00 . A A . 1162 ALA HB3  1 1 
        5  7810 1 1 10 ALA N    N  11.599  -2.188   3.143 1.00 . A A . 1162 ALA N    1 1 
        5  7811 1 1 10 ALA O    O   9.064  -3.518   3.603 1.00 . A A . 1162 ALA O    1 1 
        5  7812 1 1 11 VAL C    C   8.595  -6.144   5.858 1.00 . A A . 1163 VAL C    1 1 
        5  7813 1 1 11 VAL CA   C   9.529  -6.045   4.658 1.00 . A A . 1163 VAL CA   1 1 
        5  7814 1 1 11 VAL CB   C  10.387  -7.341   4.568 1.00 . A A . 1163 VAL CB   1 1 
        5  7815 1 1 11 VAL CG1  C   9.522  -8.577   4.387 1.00 . A A . 1163 VAL CG1  1 1 
        5  7816 1 1 11 VAL CG2  C  11.396  -7.239   3.443 1.00 . A A . 1163 VAL CG2  1 1 
        5  7817 1 1 11 VAL H    H  11.218  -4.962   5.293 1.00 . A A . 1163 VAL H    1 1 
        5  7818 1 1 11 VAL HA   H   8.949  -5.955   3.752 1.00 . A A . 1163 VAL HA   1 1 
        5  7819 1 1 11 VAL HB   H  10.930  -7.445   5.496 1.00 . A A . 1163 VAL HB   1 1 
        5  7820 1 1 11 VAL HG11 H  10.151  -9.454   4.360 1.00 . A A . 1163 VAL HG11 1 1 
        5  7821 1 1 11 VAL HG12 H   8.990  -8.497   3.451 1.00 . A A . 1163 VAL HG12 1 1 
        5  7822 1 1 11 VAL HG13 H   8.821  -8.655   5.204 1.00 . A A . 1163 VAL HG13 1 1 
        5  7823 1 1 11 VAL HG21 H  10.874  -7.158   2.502 1.00 . A A . 1163 VAL HG21 1 1 
        5  7824 1 1 11 VAL HG22 H  12.005  -8.130   3.435 1.00 . A A . 1163 VAL HG22 1 1 
        5  7825 1 1 11 VAL HG23 H  12.022  -6.372   3.590 1.00 . A A . 1163 VAL HG23 1 1 
        5  7826 1 1 11 VAL N    N  10.383  -4.884   4.783 1.00 . A A . 1163 VAL N    1 1 
        5  7827 1 1 11 VAL O    O   7.392  -6.358   5.706 1.00 . A A . 1163 VAL O    1 1 
        5  7828 1 1 12 GLU C    C   7.333  -5.026   8.386 1.00 . A A . 1164 GLU C    1 1 
        5  7829 1 1 12 GLU CA   C   8.397  -6.100   8.284 1.00 . A A . 1164 GLU CA   1 1 
        5  7830 1 1 12 GLU CB   C   9.313  -6.057   9.495 1.00 . A A . 1164 GLU CB   1 1 
        5  7831 1 1 12 GLU CD   C  11.132  -7.179  10.787 1.00 . A A . 1164 GLU CD   1 1 
        5  7832 1 1 12 GLU CG   C  10.341  -7.166   9.515 1.00 . A A . 1164 GLU CG   1 1 
        5  7833 1 1 12 GLU H    H  10.112  -5.773   7.134 1.00 . A A . 1164 GLU H    1 1 
        5  7834 1 1 12 GLU HA   H   7.904  -7.060   8.260 1.00 . A A . 1164 GLU HA   1 1 
        5  7835 1 1 12 GLU HB2  H   9.835  -5.111   9.503 1.00 . A A . 1164 GLU HB2  1 1 
        5  7836 1 1 12 GLU HB3  H   8.711  -6.131  10.389 1.00 . A A . 1164 GLU HB3  1 1 
        5  7837 1 1 12 GLU HG2  H   9.834  -8.115   9.411 1.00 . A A . 1164 GLU HG2  1 1 
        5  7838 1 1 12 GLU HG3  H  11.018  -7.030   8.684 1.00 . A A . 1164 GLU HG3  1 1 
        5  7839 1 1 12 GLU N    N   9.156  -5.979   7.050 1.00 . A A . 1164 GLU N    1 1 
        5  7840 1 1 12 GLU O    O   7.618  -3.834   8.221 1.00 . A A . 1164 GLU O    1 1 
        5  7841 1 1 12 GLU OE1  O  12.164  -6.485  10.868 1.00 . A A . 1164 GLU OE1  1 1 
        5  7842 1 1 12 GLU OE2  O  10.726  -7.877  11.738 1.00 . A A . 1164 GLU OE2  1 1 
        5  7843 1 1 13 PHE C    C   5.141  -3.458   9.762 1.00 . A A . 1165 PHE C    1 1 
        5  7844 1 1 13 PHE CA   C   4.963  -4.604   8.761 1.00 . A A . 1165 PHE CA   1 1 
        5  7845 1 1 13 PHE CB   C   3.699  -5.432   9.054 1.00 . A A . 1165 PHE CB   1 1 
        5  7846 1 1 13 PHE CD1  C   2.133  -3.884   7.845 1.00 . A A . 1165 PHE CD1  1 1 
        5  7847 1 1 13 PHE CD2  C   1.461  -4.734   9.965 1.00 . A A . 1165 PHE CD2  1 1 
        5  7848 1 1 13 PHE CE1  C   0.946  -3.193   7.742 1.00 . A A . 1165 PHE CE1  1 1 
        5  7849 1 1 13 PHE CE2  C   0.268  -4.041   9.864 1.00 . A A . 1165 PHE CE2  1 1 
        5  7850 1 1 13 PHE CG   C   2.406  -4.661   8.958 1.00 . A A . 1165 PHE CG   1 1 
        5  7851 1 1 13 PHE CZ   C   0.014  -3.269   8.747 1.00 . A A . 1165 PHE CZ   1 1 
        5  7852 1 1 13 PHE H    H   6.030  -6.397   8.987 1.00 . A A . 1165 PHE H    1 1 
        5  7853 1 1 13 PHE HA   H   4.870  -4.179   7.773 1.00 . A A . 1165 PHE HA   1 1 
        5  7854 1 1 13 PHE HB2  H   3.642  -6.249   8.351 1.00 . A A . 1165 PHE HB2  1 1 
        5  7855 1 1 13 PHE HB3  H   3.772  -5.837  10.053 1.00 . A A . 1165 PHE HB3  1 1 
        5  7856 1 1 13 PHE HD1  H   2.861  -3.818   7.051 1.00 . A A . 1165 PHE HD1  1 1 
        5  7857 1 1 13 PHE HD2  H   1.660  -5.336  10.838 1.00 . A A . 1165 PHE HD2  1 1 
        5  7858 1 1 13 PHE HE1  H   0.750  -2.588   6.869 1.00 . A A . 1165 PHE HE1  1 1 
        5  7859 1 1 13 PHE HE2  H  -0.463  -4.104  10.655 1.00 . A A . 1165 PHE HE2  1 1 
        5  7860 1 1 13 PHE HZ   H  -0.912  -2.722   8.645 1.00 . A A . 1165 PHE HZ   1 1 
        5  7861 1 1 13 PHE N    N   6.128  -5.457   8.723 1.00 . A A . 1165 PHE N    1 1 
        5  7862 1 1 13 PHE O    O   4.692  -2.348   9.518 1.00 . A A . 1165 PHE O    1 1 
        5  7863 1 1 14 ASN C    C   6.869  -1.529  11.290 1.00 . A A . 1166 ASN C    1 1 
        5  7864 1 1 14 ASN CA   C   6.106  -2.694  11.888 1.00 . A A . 1166 ASN CA   1 1 
        5  7865 1 1 14 ASN CB   C   6.870  -3.252  13.094 1.00 . A A . 1166 ASN CB   1 1 
        5  7866 1 1 14 ASN CG   C   6.036  -4.187  13.948 1.00 . A A . 1166 ASN CG   1 1 
        5  7867 1 1 14 ASN H    H   5.959  -4.673  11.128 1.00 . A A . 1166 ASN H    1 1 
        5  7868 1 1 14 ASN HA   H   5.165  -2.305  12.240 1.00 . A A . 1166 ASN HA   1 1 
        5  7869 1 1 14 ASN HB2  H   7.731  -3.796  12.737 1.00 . A A . 1166 ASN HB2  1 1 
        5  7870 1 1 14 ASN HB3  H   7.205  -2.428  13.707 1.00 . A A . 1166 ASN HB3  1 1 
        5  7871 1 1 14 ASN HD21 H   7.663  -5.118  14.557 1.00 . A A . 1166 ASN HD21 1 1 
        5  7872 1 1 14 ASN HD22 H   6.169  -5.697  15.202 1.00 . A A . 1166 ASN HD22 1 1 
        5  7873 1 1 14 ASN N    N   5.783  -3.735  10.892 1.00 . A A . 1166 ASN N    1 1 
        5  7874 1 1 14 ASN ND2  N   6.684  -5.091  14.631 1.00 . A A . 1166 ASN ND2  1 1 
        5  7875 1 1 14 ASN O    O   6.550  -0.363  11.557 1.00 . A A . 1166 ASN O    1 1 
        5  7876 1 1 14 ASN OD1  O   4.810  -4.070  14.008 1.00 . A A . 1166 ASN OD1  1 1 
        5  7877 1 1 15 ASP C    C   7.815  -0.096   8.748 1.00 . A A . 1167 ASP C    1 1 
        5  7878 1 1 15 ASP CA   C   8.643  -0.778   9.833 1.00 . A A . 1167 ASP CA   1 1 
        5  7879 1 1 15 ASP CB   C   9.931  -1.355   9.238 1.00 . A A . 1167 ASP CB   1 1 
        5  7880 1 1 15 ASP CG   C  10.972  -0.287   8.975 1.00 . A A . 1167 ASP CG   1 1 
        5  7881 1 1 15 ASP H    H   8.016  -2.767  10.233 1.00 . A A . 1167 ASP H    1 1 
        5  7882 1 1 15 ASP HA   H   8.886  -0.057  10.600 1.00 . A A . 1167 ASP HA   1 1 
        5  7883 1 1 15 ASP HB2  H  10.344  -2.081   9.923 1.00 . A A . 1167 ASP HB2  1 1 
        5  7884 1 1 15 ASP HB3  H   9.693  -1.845   8.306 1.00 . A A . 1167 ASP HB3  1 1 
        5  7885 1 1 15 ASP N    N   7.838  -1.827  10.449 1.00 . A A . 1167 ASP N    1 1 
        5  7886 1 1 15 ASP O    O   7.836   1.121   8.603 1.00 . A A . 1167 ASP O    1 1 
        5  7887 1 1 15 ASP OD1  O  10.817   0.510   8.052 1.00 . A A . 1167 ASP OD1  1 1 
        5  7888 1 1 15 ASP OD2  O  11.956  -0.209   9.747 1.00 . A A . 1167 ASP OD2  1 1 
        5  7889 1 1 16 VAL C    C   5.100   0.566   7.539 1.00 . A A . 1168 VAL C    1 1 
        5  7890 1 1 16 VAL CA   C   6.111  -0.454   7.002 1.00 . A A . 1168 VAL CA   1 1 
        5  7891 1 1 16 VAL CB   C   5.365  -1.671   6.374 1.00 . A A . 1168 VAL CB   1 1 
        5  7892 1 1 16 VAL CG1  C   4.195  -1.241   5.500 1.00 . A A . 1168 VAL CG1  1 1 
        5  7893 1 1 16 VAL CG2  C   6.332  -2.522   5.573 1.00 . A A . 1168 VAL CG2  1 1 
        5  7894 1 1 16 VAL H    H   7.018  -1.855   8.311 1.00 . A A . 1168 VAL H    1 1 
        5  7895 1 1 16 VAL HA   H   6.708   0.016   6.235 1.00 . A A . 1168 VAL HA   1 1 
        5  7896 1 1 16 VAL HB   H   4.981  -2.275   7.182 1.00 . A A . 1168 VAL HB   1 1 
        5  7897 1 1 16 VAL HG11 H   3.477  -0.742   6.138 1.00 . A A . 1168 VAL HG11 1 1 
        5  7898 1 1 16 VAL HG12 H   3.740  -2.109   5.050 1.00 . A A . 1168 VAL HG12 1 1 
        5  7899 1 1 16 VAL HG13 H   4.536  -0.560   4.736 1.00 . A A . 1168 VAL HG13 1 1 
        5  7900 1 1 16 VAL HG21 H   5.811  -3.386   5.189 1.00 . A A . 1168 VAL HG21 1 1 
        5  7901 1 1 16 VAL HG22 H   7.135  -2.847   6.215 1.00 . A A . 1168 VAL HG22 1 1 
        5  7902 1 1 16 VAL HG23 H   6.734  -1.946   4.751 1.00 . A A . 1168 VAL HG23 1 1 
        5  7903 1 1 16 VAL N    N   7.016  -0.905   8.062 1.00 . A A . 1168 VAL N    1 1 
        5  7904 1 1 16 VAL O    O   4.868   1.604   6.925 1.00 . A A . 1168 VAL O    1 1 
        5  7905 1 1 17 LYS C    C   4.218   2.494   9.638 1.00 . A A . 1169 LYS C    1 1 
        5  7906 1 1 17 LYS CA   C   3.577   1.155   9.346 1.00 . A A . 1169 LYS CA   1 1 
        5  7907 1 1 17 LYS CB   C   3.027   0.523  10.623 1.00 . A A . 1169 LYS CB   1 1 
        5  7908 1 1 17 LYS CD   C   1.642  -1.339  11.661 1.00 . A A . 1169 LYS CD   1 1 
        5  7909 1 1 17 LYS CE   C   2.801  -2.013  12.378 1.00 . A A . 1169 LYS CE   1 1 
        5  7910 1 1 17 LYS CG   C   2.104  -0.661  10.363 1.00 . A A . 1169 LYS CG   1 1 
        5  7911 1 1 17 LYS H    H   4.752  -0.612   9.077 1.00 . A A . 1169 LYS H    1 1 
        5  7912 1 1 17 LYS HA   H   2.761   1.319   8.658 1.00 . A A . 1169 LYS HA   1 1 
        5  7913 1 1 17 LYS HB2  H   3.863   0.186  11.216 1.00 . A A . 1169 LYS HB2  1 1 
        5  7914 1 1 17 LYS HB3  H   2.478   1.271  11.176 1.00 . A A . 1169 LYS HB3  1 1 
        5  7915 1 1 17 LYS HD2  H   1.214  -0.594  12.315 1.00 . A A . 1169 LYS HD2  1 1 
        5  7916 1 1 17 LYS HD3  H   0.895  -2.082  11.420 1.00 . A A . 1169 LYS HD3  1 1 
        5  7917 1 1 17 LYS HE2  H   3.251  -2.726  11.704 1.00 . A A . 1169 LYS HE2  1 1 
        5  7918 1 1 17 LYS HE3  H   3.521  -1.250  12.634 1.00 . A A . 1169 LYS HE3  1 1 
        5  7919 1 1 17 LYS HG2  H   1.243  -0.305   9.816 1.00 . A A . 1169 LYS HG2  1 1 
        5  7920 1 1 17 LYS HG3  H   2.632  -1.373   9.743 1.00 . A A . 1169 LYS HG3  1 1 
        5  7921 1 1 17 LYS HZ1  H   1.677  -3.449  13.425 1.00 . A A . 1169 LYS HZ1  1 1 
        5  7922 1 1 17 LYS HZ2  H   2.032  -2.057  14.312 1.00 . A A . 1169 LYS HZ2  1 1 
        5  7923 1 1 17 LYS HZ3  H   3.233  -3.198  14.026 1.00 . A A . 1169 LYS HZ3  1 1 
        5  7924 1 1 17 LYS N    N   4.523   0.263   8.690 1.00 . A A . 1169 LYS N    1 1 
        5  7925 1 1 17 LYS NZ   N   2.400  -2.725  13.608 1.00 . A A . 1169 LYS NZ   1 1 
        5  7926 1 1 17 LYS O    O   3.650   3.530   9.340 1.00 . A A . 1169 LYS O    1 1 
        5  7927 1 1 18 THR C    C   6.437   4.483   9.165 1.00 . A A . 1170 THR C    1 1 
        5  7928 1 1 18 THR CA   C   6.205   3.640  10.460 1.00 . A A . 1170 THR CA   1 1 
        5  7929 1 1 18 THR CB   C   7.546   3.206  11.084 1.00 . A A . 1170 THR CB   1 1 
        5  7930 1 1 18 THR CG2  C   8.341   4.406  11.579 1.00 . A A . 1170 THR CG2  1 1 
        5  7931 1 1 18 THR H    H   5.778   1.589  10.482 1.00 . A A . 1170 THR H    1 1 
        5  7932 1 1 18 THR HA   H   5.667   4.239  11.180 1.00 . A A . 1170 THR HA   1 1 
        5  7933 1 1 18 THR HB   H   8.113   2.665  10.342 1.00 . A A . 1170 THR HB   1 1 
        5  7934 1 1 18 THR HG1  H   7.553   1.432  11.993 1.00 . A A . 1170 THR HG1  1 1 
        5  7935 1 1 18 THR HG21 H   8.545   5.067  10.748 1.00 . A A . 1170 THR HG21 1 1 
        5  7936 1 1 18 THR HG22 H   9.272   4.072  12.011 1.00 . A A . 1170 THR HG22 1 1 
        5  7937 1 1 18 THR HG23 H   7.767   4.936  12.323 1.00 . A A . 1170 THR HG23 1 1 
        5  7938 1 1 18 THR N    N   5.416   2.450  10.184 1.00 . A A . 1170 THR N    1 1 
        5  7939 1 1 18 THR O    O   6.451   5.729   9.196 1.00 . A A . 1170 THR O    1 1 
        5  7940 1 1 18 THR OG1  O   7.265   2.329  12.206 1.00 . A A . 1170 THR OG1  1 1 
        5  7941 1 1 19 LEU C    C   5.423   5.092   6.313 1.00 . A A . 1171 LEU C    1 1 
        5  7942 1 1 19 LEU CA   C   6.737   4.479   6.769 1.00 . A A . 1171 LEU CA   1 1 
        5  7943 1 1 19 LEU CB   C   7.269   3.517   5.701 1.00 . A A . 1171 LEU CB   1 1 
        5  7944 1 1 19 LEU CD1  C   9.011   1.948   4.838 1.00 . A A . 1171 LEU CD1  1 1 
        5  7945 1 1 19 LEU CD2  C   9.703   3.981   6.103 1.00 . A A . 1171 LEU CD2  1 1 
        5  7946 1 1 19 LEU CG   C   8.644   2.899   5.961 1.00 . A A . 1171 LEU CG   1 1 
        5  7947 1 1 19 LEU H    H   6.433   2.833   8.084 1.00 . A A . 1171 LEU H    1 1 
        5  7948 1 1 19 LEU HA   H   7.450   5.274   6.920 1.00 . A A . 1171 LEU HA   1 1 
        5  7949 1 1 19 LEU HB2  H   6.555   2.713   5.593 1.00 . A A . 1171 LEU HB2  1 1 
        5  7950 1 1 19 LEU HB3  H   7.314   4.052   4.763 1.00 . A A . 1171 LEU HB3  1 1 
        5  7951 1 1 19 LEU HD11 H   9.031   2.487   3.904 1.00 . A A . 1171 LEU HD11 1 1 
        5  7952 1 1 19 LEU HD12 H   8.282   1.152   4.781 1.00 . A A . 1171 LEU HD12 1 1 
        5  7953 1 1 19 LEU HD13 H   9.987   1.528   5.029 1.00 . A A . 1171 LEU HD13 1 1 
        5  7954 1 1 19 LEU HD21 H   9.475   4.609   6.950 1.00 . A A . 1171 LEU HD21 1 1 
        5  7955 1 1 19 LEU HD22 H   9.733   4.579   5.205 1.00 . A A . 1171 LEU HD22 1 1 
        5  7956 1 1 19 LEU HD23 H  10.667   3.517   6.255 1.00 . A A . 1171 LEU HD23 1 1 
        5  7957 1 1 19 LEU HG   H   8.609   2.331   6.879 1.00 . A A . 1171 LEU HG   1 1 
        5  7958 1 1 19 LEU N    N   6.543   3.808   8.038 1.00 . A A . 1171 LEU N    1 1 
        5  7959 1 1 19 LEU O    O   5.352   6.287   6.039 1.00 . A A . 1171 LEU O    1 1 
        5  7960 1 1 20 LEU C    C   2.538   5.853   6.729 1.00 . A A . 1172 LEU C    1 1 
        5  7961 1 1 20 LEU CA   C   3.051   4.706   5.879 1.00 . A A . 1172 LEU CA   1 1 
        5  7962 1 1 20 LEU CB   C   2.061   3.531   5.941 1.00 . A A . 1172 LEU CB   1 1 
        5  7963 1 1 20 LEU CD1  C   1.376   1.212   5.306 1.00 . A A . 1172 LEU CD1  1 1 
        5  7964 1 1 20 LEU CD2  C   2.115   2.802   3.545 1.00 . A A . 1172 LEU CD2  1 1 
        5  7965 1 1 20 LEU CG   C   2.316   2.360   4.987 1.00 . A A . 1172 LEU CG   1 1 
        5  7966 1 1 20 LEU H    H   4.476   3.372   6.680 1.00 . A A . 1172 LEU H    1 1 
        5  7967 1 1 20 LEU HA   H   3.131   5.038   4.855 1.00 . A A . 1172 LEU HA   1 1 
        5  7968 1 1 20 LEU HB2  H   2.076   3.140   6.948 1.00 . A A . 1172 LEU HB2  1 1 
        5  7969 1 1 20 LEU HB3  H   1.068   3.909   5.747 1.00 . A A . 1172 LEU HB3  1 1 
        5  7970 1 1 20 LEU HD11 H   0.353   1.541   5.202 1.00 . A A . 1172 LEU HD11 1 1 
        5  7971 1 1 20 LEU HD12 H   1.548   0.875   6.317 1.00 . A A . 1172 LEU HD12 1 1 
        5  7972 1 1 20 LEU HD13 H   1.564   0.399   4.620 1.00 . A A . 1172 LEU HD13 1 1 
        5  7973 1 1 20 LEU HD21 H   2.282   1.961   2.888 1.00 . A A . 1172 LEU HD21 1 1 
        5  7974 1 1 20 LEU HD22 H   2.816   3.587   3.309 1.00 . A A . 1172 LEU HD22 1 1 
        5  7975 1 1 20 LEU HD23 H   1.107   3.165   3.413 1.00 . A A . 1172 LEU HD23 1 1 
        5  7976 1 1 20 LEU HG   H   3.332   2.011   5.096 1.00 . A A . 1172 LEU HG   1 1 
        5  7977 1 1 20 LEU N    N   4.375   4.285   6.323 1.00 . A A . 1172 LEU N    1 1 
        5  7978 1 1 20 LEU O    O   2.091   6.864   6.217 1.00 . A A . 1172 LEU O    1 1 
        5  7979 1 1 21 ARG C    C   2.928   7.996   8.878 1.00 . A A . 1173 ARG C    1 1 
        5  7980 1 1 21 ARG CA   C   2.145   6.702   8.936 1.00 . A A . 1173 ARG CA   1 1 
        5  7981 1 1 21 ARG CB   C   2.057   6.140  10.341 1.00 . A A . 1173 ARG CB   1 1 
        5  7982 1 1 21 ARG CD   C   1.186   6.321  12.674 1.00 . A A . 1173 ARG CD   1 1 
        5  7983 1 1 21 ARG CG   C   1.374   7.042  11.353 1.00 . A A . 1173 ARG CG   1 1 
        5  7984 1 1 21 ARG CZ   C  -0.168   6.662  14.735 1.00 . A A . 1173 ARG CZ   1 1 
        5  7985 1 1 21 ARG H    H   3.093   4.913   8.397 1.00 . A A . 1173 ARG H    1 1 
        5  7986 1 1 21 ARG HA   H   1.146   6.935   8.603 1.00 . A A . 1173 ARG HA   1 1 
        5  7987 1 1 21 ARG HB2  H   1.471   5.239  10.243 1.00 . A A . 1173 ARG HB2  1 1 
        5  7988 1 1 21 ARG HB3  H   3.047   5.891  10.692 1.00 . A A . 1173 ARG HB3  1 1 
        5  7989 1 1 21 ARG HD2  H   0.625   5.415  12.497 1.00 . A A . 1173 ARG HD2  1 1 
        5  7990 1 1 21 ARG HD3  H   2.154   6.068  13.076 1.00 . A A . 1173 ARG HD3  1 1 
        5  7991 1 1 21 ARG HE   H   0.481   8.103  13.465 1.00 . A A . 1173 ARG HE   1 1 
        5  7992 1 1 21 ARG HG2  H   1.986   7.916  11.515 1.00 . A A . 1173 ARG HG2  1 1 
        5  7993 1 1 21 ARG HG3  H   0.408   7.339  10.973 1.00 . A A . 1173 ARG HG3  1 1 
        5  7994 1 1 21 ARG HH11 H   0.285   4.686  14.401 1.00 . A A . 1173 ARG HH11 1 1 
        5  7995 1 1 21 ARG HH12 H  -0.629   4.957  15.803 1.00 . A A . 1173 ARG HH12 1 1 
        5  7996 1 1 21 ARG HH21 H  -0.817   8.491  15.409 1.00 . A A . 1173 ARG HH21 1 1 
        5  7997 1 1 21 ARG HH22 H  -1.252   7.170  16.381 1.00 . A A . 1173 ARG HH22 1 1 
        5  7998 1 1 21 ARG N    N   2.659   5.714   8.023 1.00 . A A . 1173 ARG N    1 1 
        5  7999 1 1 21 ARG NE   N   0.465   7.137  13.653 1.00 . A A . 1173 ARG NE   1 1 
        5  8000 1 1 21 ARG NH1  N  -0.175   5.351  14.997 1.00 . A A . 1173 ARG NH1  1 1 
        5  8001 1 1 21 ARG NH2  N  -0.788   7.499  15.555 1.00 . A A . 1173 ARG NH2  1 1 
        5  8002 1 1 21 ARG O    O   2.335   9.073   8.977 1.00 . A A . 1173 ARG O    1 1 
        5  8003 1 1 22 GLU C    C   4.619   9.849   7.244 1.00 . A A . 1174 GLU C    1 1 
        5  8004 1 1 22 GLU CA   C   5.013   9.141   8.531 1.00 . A A . 1174 GLU CA   1 1 
        5  8005 1 1 22 GLU CB   C   6.508   8.845   8.533 1.00 . A A . 1174 GLU CB   1 1 
        5  8006 1 1 22 GLU CD   C   8.877   9.780   8.559 1.00 . A A . 1174 GLU CD   1 1 
        5  8007 1 1 22 GLU CG   C   7.395  10.095   8.534 1.00 . A A . 1174 GLU CG   1 1 
        5  8008 1 1 22 GLU H    H   4.663   7.068   8.397 1.00 . A A . 1174 GLU H    1 1 
        5  8009 1 1 22 GLU HA   H   4.755   9.769   9.371 1.00 . A A . 1174 GLU HA   1 1 
        5  8010 1 1 22 GLU HB2  H   6.742   8.241   9.396 1.00 . A A . 1174 GLU HB2  1 1 
        5  8011 1 1 22 GLU HB3  H   6.704   8.280   7.635 1.00 . A A . 1174 GLU HB3  1 1 
        5  8012 1 1 22 GLU HG2  H   7.182  10.674   7.649 1.00 . A A . 1174 GLU HG2  1 1 
        5  8013 1 1 22 GLU HG3  H   7.152  10.685   9.405 1.00 . A A . 1174 GLU HG3  1 1 
        5  8014 1 1 22 GLU N    N   4.230   7.922   8.625 1.00 . A A . 1174 GLU N    1 1 
        5  8015 1 1 22 GLU O    O   4.420  11.052   7.222 1.00 . A A . 1174 GLU O    1 1 
        5  8016 1 1 22 GLU OE1  O   9.373   9.309   9.605 1.00 . A A . 1174 GLU OE1  1 1 
        5  8017 1 1 22 GLU OE2  O   9.592  10.022   7.551 1.00 . A A . 1174 GLU OE2  1 1 
        5  8018 1 1 23 TRP C    C   2.703  10.285   4.997 1.00 . A A . 1175 TRP C    1 1 
        5  8019 1 1 23 TRP CA   C   4.019   9.529   4.893 1.00 . A A . 1175 TRP CA   1 1 
        5  8020 1 1 23 TRP CB   C   3.883   8.301   3.970 1.00 . A A . 1175 TRP CB   1 1 
        5  8021 1 1 23 TRP CD1  C   3.743   9.458   1.685 1.00 . A A . 1175 TRP CD1  1 1 
        5  8022 1 1 23 TRP CD2  C   2.279   7.801   1.970 1.00 . A A . 1175 TRP CD2  1 1 
        5  8023 1 1 23 TRP CE2  C   2.103   8.330   0.682 1.00 . A A . 1175 TRP CE2  1 1 
        5  8024 1 1 23 TRP CE3  C   1.468   6.737   2.375 1.00 . A A . 1175 TRP CE3  1 1 
        5  8025 1 1 23 TRP CG   C   3.326   8.544   2.598 1.00 . A A . 1175 TRP CG   1 1 
        5  8026 1 1 23 TRP CH2  C   0.374   6.791   0.223 1.00 . A A . 1175 TRP CH2  1 1 
        5  8027 1 1 23 TRP CZ2  C   1.150   7.830  -0.200 1.00 . A A . 1175 TRP CZ2  1 1 
        5  8028 1 1 23 TRP CZ3  C   0.527   6.245   1.498 1.00 . A A . 1175 TRP CZ3  1 1 
        5  8029 1 1 23 TRP H    H   4.607   8.098   6.303 1.00 . A A . 1175 TRP H    1 1 
        5  8030 1 1 23 TRP HA   H   4.781  10.179   4.492 1.00 . A A . 1175 TRP HA   1 1 
        5  8031 1 1 23 TRP HB2  H   4.859   7.861   3.835 1.00 . A A . 1175 TRP HB2  1 1 
        5  8032 1 1 23 TRP HB3  H   3.251   7.580   4.467 1.00 . A A . 1175 TRP HB3  1 1 
        5  8033 1 1 23 TRP HD1  H   4.535  10.168   1.865 1.00 . A A . 1175 TRP HD1  1 1 
        5  8034 1 1 23 TRP HE1  H   3.152   9.907  -0.262 1.00 . A A . 1175 TRP HE1  1 1 
        5  8035 1 1 23 TRP HE3  H   1.569   6.298   3.359 1.00 . A A . 1175 TRP HE3  1 1 
        5  8036 1 1 23 TRP HH2  H  -0.376   6.376  -0.432 1.00 . A A . 1175 TRP HH2  1 1 
        5  8037 1 1 23 TRP HZ2  H   1.010   8.236  -1.188 1.00 . A A . 1175 TRP HZ2  1 1 
        5  8038 1 1 23 TRP HZ3  H  -0.108   5.422   1.795 1.00 . A A . 1175 TRP HZ3  1 1 
        5  8039 1 1 23 TRP N    N   4.440   9.062   6.203 1.00 . A A . 1175 TRP N    1 1 
        5  8040 1 1 23 TRP NE1  N   3.015   9.346   0.532 1.00 . A A . 1175 TRP NE1  1 1 
        5  8041 1 1 23 TRP O    O   2.606  11.438   4.603 1.00 . A A . 1175 TRP O    1 1 
        5  8042 1 1 24 ILE C    C   0.299  11.382   6.712 1.00 . A A . 1176 ILE C    1 1 
        5  8043 1 1 24 ILE CA   C   0.402  10.223   5.694 1.00 . A A . 1176 ILE CA   1 1 
        5  8044 1 1 24 ILE CB   C  -0.664   9.106   5.953 1.00 . A A . 1176 ILE CB   1 1 
        5  8045 1 1 24 ILE CD1  C  -1.457   6.869   4.910 1.00 . A A . 1176 ILE CD1  1 1 
        5  8046 1 1 24 ILE CG1  C  -0.425   7.970   4.944 1.00 . A A . 1176 ILE CG1  1 1 
        5  8047 1 1 24 ILE CG2  C  -2.092   9.652   5.811 1.00 . A A . 1176 ILE CG2  1 1 
        5  8048 1 1 24 ILE H    H   1.982   8.800   6.024 1.00 . A A . 1176 ILE H    1 1 
        5  8049 1 1 24 ILE HA   H   0.213  10.651   4.719 1.00 . A A . 1176 ILE HA   1 1 
        5  8050 1 1 24 ILE HB   H  -0.516   8.721   6.951 1.00 . A A . 1176 ILE HB   1 1 
        5  8051 1 1 24 ILE HD11 H  -1.188   6.184   4.117 1.00 . A A . 1176 ILE HD11 1 1 
        5  8052 1 1 24 ILE HD12 H  -2.428   7.295   4.698 1.00 . A A . 1176 ILE HD12 1 1 
        5  8053 1 1 24 ILE HD13 H  -1.469   6.351   5.856 1.00 . A A . 1176 ILE HD13 1 1 
        5  8054 1 1 24 ILE HG12 H  -0.332   8.368   3.946 1.00 . A A . 1176 ILE HG12 1 1 
        5  8055 1 1 24 ILE HG13 H   0.514   7.511   5.231 1.00 . A A . 1176 ILE HG13 1 1 
        5  8056 1 1 24 ILE HG21 H  -2.802   8.855   5.980 1.00 . A A . 1176 ILE HG21 1 1 
        5  8057 1 1 24 ILE HG22 H  -2.227  10.051   4.817 1.00 . A A . 1176 ILE HG22 1 1 
        5  8058 1 1 24 ILE HG23 H  -2.248  10.436   6.536 1.00 . A A . 1176 ILE HG23 1 1 
        5  8059 1 1 24 ILE N    N   1.747   9.669   5.627 1.00 . A A . 1176 ILE N    1 1 
        5  8060 1 1 24 ILE O    O  -0.673  12.144   6.718 1.00 . A A . 1176 ILE O    1 1 
        5  8061 1 1 25 THR C    C   2.146  13.831   8.061 1.00 . A A . 1177 THR C    1 1 
        5  8062 1 1 25 THR CA   C   1.261  12.647   8.491 1.00 . A A . 1177 THR CA   1 1 
        5  8063 1 1 25 THR CB   C   1.616  12.196   9.911 1.00 . A A . 1177 THR CB   1 1 
        5  8064 1 1 25 THR CG2  C   0.526  11.310  10.472 1.00 . A A . 1177 THR CG2  1 1 
        5  8065 1 1 25 THR H    H   2.052  10.921   7.536 1.00 . A A . 1177 THR H    1 1 
        5  8066 1 1 25 THR HA   H   0.239  12.999   8.498 1.00 . A A . 1177 THR HA   1 1 
        5  8067 1 1 25 THR HB   H   1.713  13.072  10.535 1.00 . A A . 1177 THR HB   1 1 
        5  8068 1 1 25 THR HG1  H   2.661  10.565   9.659 1.00 . A A . 1177 THR HG1  1 1 
        5  8069 1 1 25 THR HG21 H  -0.394  11.869  10.540 1.00 . A A . 1177 THR HG21 1 1 
        5  8070 1 1 25 THR HG22 H   0.814  10.969  11.455 1.00 . A A . 1177 THR HG22 1 1 
        5  8071 1 1 25 THR HG23 H   0.386  10.461   9.818 1.00 . A A . 1177 THR HG23 1 1 
        5  8072 1 1 25 THR N    N   1.295  11.546   7.548 1.00 . A A . 1177 THR N    1 1 
        5  8073 1 1 25 THR O    O   1.822  14.990   8.342 1.00 . A A . 1177 THR O    1 1 
        5  8074 1 1 25 THR OG1  O   2.858  11.482   9.899 1.00 . A A . 1177 THR OG1  1 1 
        5  8075 1 1 26 THR C    C   3.861  15.139   5.575 1.00 . A A . 1178 THR C    1 1 
        5  8076 1 1 26 THR CA   C   4.158  14.611   6.977 1.00 . A A . 1178 THR CA   1 1 
        5  8077 1 1 26 THR CB   C   5.637  14.139   7.073 1.00 . A A . 1178 THR CB   1 1 
        5  8078 1 1 26 THR CG2  C   5.972  13.724   8.501 1.00 . A A . 1178 THR CG2  1 1 
        5  8079 1 1 26 THR H    H   3.397  12.630   7.069 1.00 . A A . 1178 THR H    1 1 
        5  8080 1 1 26 THR HA   H   4.013  15.425   7.672 1.00 . A A . 1178 THR HA   1 1 
        5  8081 1 1 26 THR HB   H   6.283  14.955   6.784 1.00 . A A . 1178 THR HB   1 1 
        5  8082 1 1 26 THR HG1  H   5.440  12.247   6.611 1.00 . A A . 1178 THR HG1  1 1 
        5  8083 1 1 26 THR HG21 H   6.996  13.387   8.552 1.00 . A A . 1178 THR HG21 1 1 
        5  8084 1 1 26 THR HG22 H   5.316  12.911   8.778 1.00 . A A . 1178 THR HG22 1 1 
        5  8085 1 1 26 THR HG23 H   5.825  14.558   9.170 1.00 . A A . 1178 THR HG23 1 1 
        5  8086 1 1 26 THR N    N   3.227  13.555   7.356 1.00 . A A . 1178 THR N    1 1 
        5  8087 1 1 26 THR O    O   4.004  16.336   5.297 1.00 . A A . 1178 THR O    1 1 
        5  8088 1 1 26 THR OG1  O   5.859  13.017   6.202 1.00 . A A . 1178 THR OG1  1 1 
        5  8089 1 1 27 ILE C    C   1.621  14.977   3.300 1.00 . A A . 1179 ILE C    1 1 
        5  8090 1 1 27 ILE CA   C   3.092  14.605   3.365 1.00 . A A . 1179 ILE CA   1 1 
        5  8091 1 1 27 ILE CB   C   3.391  13.398   2.416 1.00 . A A . 1179 ILE CB   1 1 
        5  8092 1 1 27 ILE CD1  C   5.853  14.057   2.018 1.00 . A A . 1179 ILE CD1  1 1 
        5  8093 1 1 27 ILE CG1  C   4.879  12.985   2.477 1.00 . A A . 1179 ILE CG1  1 1 
        5  8094 1 1 27 ILE CG2  C   2.981  13.690   0.989 1.00 . A A . 1179 ILE CG2  1 1 
        5  8095 1 1 27 ILE H    H   3.164  13.363   5.042 1.00 . A A . 1179 ILE H    1 1 
        5  8096 1 1 27 ILE HA   H   3.695  15.452   3.078 1.00 . A A . 1179 ILE HA   1 1 
        5  8097 1 1 27 ILE HB   H   2.795  12.562   2.755 1.00 . A A . 1179 ILE HB   1 1 
        5  8098 1 1 27 ILE HD11 H   6.859  13.668   2.070 1.00 . A A . 1179 ILE HD11 1 1 
        5  8099 1 1 27 ILE HD12 H   5.764  14.924   2.653 1.00 . A A . 1179 ILE HD12 1 1 
        5  8100 1 1 27 ILE HD13 H   5.623  14.327   0.999 1.00 . A A . 1179 ILE HD13 1 1 
        5  8101 1 1 27 ILE HG12 H   5.135  12.726   3.494 1.00 . A A . 1179 ILE HG12 1 1 
        5  8102 1 1 27 ILE HG13 H   5.021  12.121   1.848 1.00 . A A . 1179 ILE HG13 1 1 
        5  8103 1 1 27 ILE HG21 H   1.922  13.897   0.954 1.00 . A A . 1179 ILE HG21 1 1 
        5  8104 1 1 27 ILE HG22 H   3.204  12.833   0.369 1.00 . A A . 1179 ILE HG22 1 1 
        5  8105 1 1 27 ILE HG23 H   3.529  14.547   0.629 1.00 . A A . 1179 ILE HG23 1 1 
        5  8106 1 1 27 ILE N    N   3.389  14.264   4.726 1.00 . A A . 1179 ILE N    1 1 
        5  8107 1 1 27 ILE O    O   0.775  14.211   3.726 1.00 . A A . 1179 ILE O    1 1 
        5  8108 1 1 28 SER C    C  -0.745  16.099   1.508 1.00 . A A . 1180 SER C    1 1 
        5  8109 1 1 28 SER CA   C  -0.037  16.635   2.757 1.00 . A A . 1180 SER CA   1 1 
        5  8110 1 1 28 SER CB   C  -0.022  18.151   2.787 1.00 . A A . 1180 SER CB   1 1 
        5  8111 1 1 28 SER H    H   2.034  16.818   2.641 1.00 . A A . 1180 SER H    1 1 
        5  8112 1 1 28 SER HA   H  -0.569  16.288   3.629 1.00 . A A . 1180 SER HA   1 1 
        5  8113 1 1 28 SER HB2  H  -0.973  18.530   2.441 1.00 . A A . 1180 SER HB2  1 1 
        5  8114 1 1 28 SER HB3  H   0.158  18.489   3.796 1.00 . A A . 1180 SER HB3  1 1 
        5  8115 1 1 28 SER HG   H   0.688  19.478   1.561 1.00 . A A . 1180 SER HG   1 1 
        5  8116 1 1 28 SER N    N   1.330  16.170   2.858 1.00 . A A . 1180 SER N    1 1 
        5  8117 1 1 28 SER O    O  -1.960  15.855   1.517 1.00 . A A . 1180 SER O    1 1 
        5  8118 1 1 28 SER OG   O   1.017  18.654   1.944 1.00 . A A . 1180 SER OG   1 1 
        5  8119 1 1 29 ASP C    C   0.401  14.362  -1.362 1.00 . A A . 1181 ASP C    1 1 
        5  8120 1 1 29 ASP CA   C  -0.523  15.409  -0.795 1.00 . A A . 1181 ASP CA   1 1 
        5  8121 1 1 29 ASP CB   C  -0.682  16.593  -1.762 1.00 . A A . 1181 ASP CB   1 1 
        5  8122 1 1 29 ASP CG   C  -1.201  16.201  -3.137 1.00 . A A . 1181 ASP CG   1 1 
        5  8123 1 1 29 ASP H    H   0.985  15.941   0.594 1.00 . A A . 1181 ASP H    1 1 
        5  8124 1 1 29 ASP HA   H  -1.491  14.970  -0.599 1.00 . A A . 1181 ASP HA   1 1 
        5  8125 1 1 29 ASP HB2  H  -1.386  17.286  -1.325 1.00 . A A . 1181 ASP HB2  1 1 
        5  8126 1 1 29 ASP HB3  H   0.274  17.081  -1.873 1.00 . A A . 1181 ASP HB3  1 1 
        5  8127 1 1 29 ASP N    N   0.014  15.863   0.476 1.00 . A A . 1181 ASP N    1 1 
        5  8128 1 1 29 ASP O    O   1.551  14.668  -1.683 1.00 . A A . 1181 ASP O    1 1 
        5  8129 1 1 29 ASP OD1  O  -2.400  15.911  -3.282 1.00 . A A . 1181 ASP OD1  1 1 
        5  8130 1 1 29 ASP OD2  O  -0.426  16.206  -4.108 1.00 . A A . 1181 ASP OD2  1 1 
        5  8131 1 1 30 PRO C    C   1.180  12.173  -3.359 1.00 . A A . 1182 PRO C    1 1 
        5  8132 1 1 30 PRO CA   C   0.784  11.992  -1.905 1.00 . A A . 1182 PRO CA   1 1 
        5  8133 1 1 30 PRO CB   C  -0.104  10.751  -1.733 1.00 . A A . 1182 PRO CB   1 1 
        5  8134 1 1 30 PRO CD   C  -1.422  12.652  -1.106 1.00 . A A . 1182 PRO CD   1 1 
        5  8135 1 1 30 PRO CG   C  -1.500  11.266  -1.686 1.00 . A A . 1182 PRO CG   1 1 
        5  8136 1 1 30 PRO HA   H   1.676  11.898  -1.304 1.00 . A A . 1182 PRO HA   1 1 
        5  8137 1 1 30 PRO HB2  H   0.045  10.078  -2.565 1.00 . A A . 1182 PRO HB2  1 1 
        5  8138 1 1 30 PRO HB3  H   0.159  10.251  -0.812 1.00 . A A . 1182 PRO HB3  1 1 
        5  8139 1 1 30 PRO HD2  H  -2.162  13.286  -1.569 1.00 . A A . 1182 PRO HD2  1 1 
        5  8140 1 1 30 PRO HD3  H  -1.569  12.619  -0.035 1.00 . A A . 1182 PRO HD3  1 1 
        5  8141 1 1 30 PRO HG2  H  -1.908  11.294  -2.684 1.00 . A A . 1182 PRO HG2  1 1 
        5  8142 1 1 30 PRO HG3  H  -2.103  10.628  -1.056 1.00 . A A . 1182 PRO HG3  1 1 
        5  8143 1 1 30 PRO N    N  -0.055  13.096  -1.439 1.00 . A A . 1182 PRO N    1 1 
        5  8144 1 1 30 PRO O    O   0.355  12.585  -4.190 1.00 . A A . 1182 PRO O    1 1 
        5  8145 1 1 31 MET C    C   2.557  10.808  -5.800 1.00 . A A . 1183 MET C    1 1 
        5  8146 1 1 31 MET CA   C   2.898  12.070  -5.012 1.00 . A A . 1183 MET CA   1 1 
        5  8147 1 1 31 MET CB   C   4.417  12.349  -4.954 1.00 . A A . 1183 MET CB   1 1 
        5  8148 1 1 31 MET CE   C   6.054  12.667  -8.811 1.00 . A A . 1183 MET CE   1 1 
        5  8149 1 1 31 MET CG   C   5.066  12.899  -6.231 1.00 . A A . 1183 MET CG   1 1 
        5  8150 1 1 31 MET H    H   3.041  11.473  -3.039 1.00 . A A . 1183 MET H    1 1 
        5  8151 1 1 31 MET HA   H   2.382  12.915  -5.443 1.00 . A A . 1183 MET HA   1 1 
        5  8152 1 1 31 MET HB2  H   4.599  13.064  -4.166 1.00 . A A . 1183 MET HB2  1 1 
        5  8153 1 1 31 MET HB3  H   4.916  11.428  -4.692 1.00 . A A . 1183 MET HB3  1 1 
        5  8154 1 1 31 MET HE1  H   6.231  12.039  -9.672 1.00 . A A . 1183 MET HE1  1 1 
        5  8155 1 1 31 MET HE2  H   6.999  13.010  -8.419 1.00 . A A . 1183 MET HE2  1 1 
        5  8156 1 1 31 MET HE3  H   5.449  13.509  -9.107 1.00 . A A . 1183 MET HE3  1 1 
        5  8157 1 1 31 MET HG2  H   4.473  13.730  -6.582 1.00 . A A . 1183 MET HG2  1 1 
        5  8158 1 1 31 MET HG3  H   6.054  13.255  -5.983 1.00 . A A . 1183 MET HG3  1 1 
        5  8159 1 1 31 MET N    N   2.413  11.880  -3.676 1.00 . A A . 1183 MET N    1 1 
        5  8160 1 1 31 MET O    O   2.450   9.731  -5.208 1.00 . A A . 1183 MET O    1 1 
        5  8161 1 1 31 MET SD   S   5.195  11.713  -7.570 1.00 . A A . 1183 MET SD   1 1 
        5  8162 1 1 32 GLU C    C   2.904   8.635  -7.804 1.00 . A A . 1184 GLU C    1 1 
        5  8163 1 1 32 GLU CA   C   1.971   9.843  -7.989 1.00 . A A . 1184 GLU CA   1 1 
        5  8164 1 1 32 GLU CB   C   1.966  10.296  -9.447 1.00 . A A . 1184 GLU CB   1 1 
        5  8165 1 1 32 GLU CD   C   1.470   9.704 -11.831 1.00 . A A . 1184 GLU CD   1 1 
        5  8166 1 1 32 GLU CG   C   1.516   9.220 -10.418 1.00 . A A . 1184 GLU CG   1 1 
        5  8167 1 1 32 GLU H    H   2.401  11.868  -7.454 1.00 . A A . 1184 GLU H    1 1 
        5  8168 1 1 32 GLU HA   H   0.972   9.535  -7.718 1.00 . A A . 1184 GLU HA   1 1 
        5  8169 1 1 32 GLU HB2  H   1.302  11.142  -9.548 1.00 . A A . 1184 GLU HB2  1 1 
        5  8170 1 1 32 GLU HB3  H   2.966  10.601  -9.718 1.00 . A A . 1184 GLU HB3  1 1 
        5  8171 1 1 32 GLU HG2  H   2.201   8.387 -10.359 1.00 . A A . 1184 GLU HG2  1 1 
        5  8172 1 1 32 GLU HG3  H   0.528   8.894 -10.132 1.00 . A A . 1184 GLU HG3  1 1 
        5  8173 1 1 32 GLU N    N   2.335  10.957  -7.099 1.00 . A A . 1184 GLU N    1 1 
        5  8174 1 1 32 GLU O    O   2.432   7.504  -7.664 1.00 . A A . 1184 GLU O    1 1 
        5  8175 1 1 32 GLU OE1  O   0.466  10.320 -12.222 1.00 . A A . 1184 GLU OE1  1 1 
        5  8176 1 1 32 GLU OE2  O   2.441   9.473 -12.595 1.00 . A A . 1184 GLU OE2  1 1 
        5  8177 1 1 33 GLU C    C   4.947   7.110  -6.237 1.00 . A A . 1185 GLU C    1 1 
        5  8178 1 1 33 GLU CA   C   5.215   7.861  -7.535 1.00 . A A . 1185 GLU CA   1 1 
        5  8179 1 1 33 GLU CB   C   6.632   8.458  -7.515 1.00 . A A . 1185 GLU CB   1 1 
        5  8180 1 1 33 GLU CD   C   8.523   9.531  -8.817 1.00 . A A . 1185 GLU CD   1 1 
        5  8181 1 1 33 GLU CG   C   7.117   8.972  -8.866 1.00 . A A . 1185 GLU CG   1 1 
        5  8182 1 1 33 GLU H    H   4.548   9.790  -7.988 1.00 . A A . 1185 GLU H    1 1 
        5  8183 1 1 33 GLU HA   H   5.156   7.154  -8.348 1.00 . A A . 1185 GLU HA   1 1 
        5  8184 1 1 33 GLU HB2  H   6.640   9.280  -6.815 1.00 . A A . 1185 GLU HB2  1 1 
        5  8185 1 1 33 GLU HB3  H   7.324   7.702  -7.171 1.00 . A A . 1185 GLU HB3  1 1 
        5  8186 1 1 33 GLU HG2  H   7.110   8.149  -9.564 1.00 . A A . 1185 GLU HG2  1 1 
        5  8187 1 1 33 GLU HG3  H   6.443   9.745  -9.209 1.00 . A A . 1185 GLU HG3  1 1 
        5  8188 1 1 33 GLU N    N   4.211   8.889  -7.782 1.00 . A A . 1185 GLU N    1 1 
        5  8189 1 1 33 GLU O    O   5.075   5.903  -6.195 1.00 . A A . 1185 GLU O    1 1 
        5  8190 1 1 33 GLU OE1  O   9.452   8.779  -8.468 1.00 . A A . 1185 GLU OE1  1 1 
        5  8191 1 1 33 GLU OE2  O   8.724  10.734  -9.113 1.00 . A A . 1185 GLU OE2  1 1 
        5  8192 1 1 34 ASP C    C   3.063   6.289  -4.000 1.00 . A A . 1186 ASP C    1 1 
        5  8193 1 1 34 ASP CA   C   4.251   7.187  -3.888 1.00 . A A . 1186 ASP CA   1 1 
        5  8194 1 1 34 ASP CB   C   3.964   8.201  -2.771 1.00 . A A . 1186 ASP CB   1 1 
        5  8195 1 1 34 ASP CG   C   5.143   9.023  -2.383 1.00 . A A . 1186 ASP CG   1 1 
        5  8196 1 1 34 ASP H    H   4.392   8.784  -5.302 1.00 . A A . 1186 ASP H    1 1 
        5  8197 1 1 34 ASP HA   H   5.113   6.598  -3.619 1.00 . A A . 1186 ASP HA   1 1 
        5  8198 1 1 34 ASP HB2  H   3.188   8.873  -3.105 1.00 . A A . 1186 ASP HB2  1 1 
        5  8199 1 1 34 ASP HB3  H   3.608   7.670  -1.900 1.00 . A A . 1186 ASP HB3  1 1 
        5  8200 1 1 34 ASP N    N   4.537   7.820  -5.194 1.00 . A A . 1186 ASP N    1 1 
        5  8201 1 1 34 ASP O    O   3.058   5.173  -3.471 1.00 . A A . 1186 ASP O    1 1 
        5  8202 1 1 34 ASP OD1  O   6.260   8.463  -2.268 1.00 . A A . 1186 ASP OD1  1 1 
        5  8203 1 1 34 ASP OD2  O   4.981  10.252  -2.202 1.00 . A A . 1186 ASP OD2  1 1 
        5  8204 1 1 35 ILE C    C   1.133   4.753  -5.660 1.00 . A A . 1187 ILE C    1 1 
        5  8205 1 1 35 ILE CA   C   0.834   6.048  -4.925 1.00 . A A . 1187 ILE CA   1 1 
        5  8206 1 1 35 ILE CB   C  -0.195   6.892  -5.731 1.00 . A A . 1187 ILE CB   1 1 
        5  8207 1 1 35 ILE CD1  C  -1.430   9.145  -5.728 1.00 . A A . 1187 ILE CD1  1 1 
        5  8208 1 1 35 ILE CG1  C  -0.500   8.204  -4.985 1.00 . A A . 1187 ILE CG1  1 1 
        5  8209 1 1 35 ILE CG2  C  -1.482   6.097  -5.972 1.00 . A A . 1187 ILE CG2  1 1 
        5  8210 1 1 35 ILE H    H   2.184   7.652  -5.134 1.00 . A A . 1187 ILE H    1 1 
        5  8211 1 1 35 ILE HA   H   0.417   5.814  -3.956 1.00 . A A . 1187 ILE HA   1 1 
        5  8212 1 1 35 ILE HB   H   0.241   7.130  -6.690 1.00 . A A . 1187 ILE HB   1 1 
        5  8213 1 1 35 ILE HD11 H  -2.384   8.665  -5.882 1.00 . A A . 1187 ILE HD11 1 1 
        5  8214 1 1 35 ILE HD12 H  -0.997   9.405  -6.683 1.00 . A A . 1187 ILE HD12 1 1 
        5  8215 1 1 35 ILE HD13 H  -1.567  10.043  -5.145 1.00 . A A . 1187 ILE HD13 1 1 
        5  8216 1 1 35 ILE HG12 H  -0.959   7.972  -4.037 1.00 . A A . 1187 ILE HG12 1 1 
        5  8217 1 1 35 ILE HG13 H   0.428   8.728  -4.804 1.00 . A A . 1187 ILE HG13 1 1 
        5  8218 1 1 35 ILE HG21 H  -1.924   5.839  -5.021 1.00 . A A . 1187 ILE HG21 1 1 
        5  8219 1 1 35 ILE HG22 H  -1.244   5.190  -6.509 1.00 . A A . 1187 ILE HG22 1 1 
        5  8220 1 1 35 ILE HG23 H  -2.177   6.691  -6.547 1.00 . A A . 1187 ILE HG23 1 1 
        5  8221 1 1 35 ILE N    N   2.066   6.771  -4.719 1.00 . A A . 1187 ILE N    1 1 
        5  8222 1 1 35 ILE O    O   0.716   3.685  -5.240 1.00 . A A . 1187 ILE O    1 1 
        5  8223 1 1 36 LEU C    C   3.151   2.723  -6.705 1.00 . A A . 1188 LEU C    1 1 
        5  8224 1 1 36 LEU CA   C   2.292   3.703  -7.504 1.00 . A A . 1188 LEU CA   1 1 
        5  8225 1 1 36 LEU CB   C   3.003   4.144  -8.777 1.00 . A A . 1188 LEU CB   1 1 
        5  8226 1 1 36 LEU CD1  C   2.988   5.335 -10.976 1.00 . A A . 1188 LEU CD1  1 1 
        5  8227 1 1 36 LEU CD2  C   0.908   4.217 -10.177 1.00 . A A . 1188 LEU CD2  1 1 
        5  8228 1 1 36 LEU CG   C   2.166   4.969  -9.761 1.00 . A A . 1188 LEU CG   1 1 
        5  8229 1 1 36 LEU H    H   2.258   5.736  -6.988 1.00 . A A . 1188 LEU H    1 1 
        5  8230 1 1 36 LEU HA   H   1.376   3.202  -7.781 1.00 . A A . 1188 LEU HA   1 1 
        5  8231 1 1 36 LEU HB2  H   3.838   4.755  -8.468 1.00 . A A . 1188 LEU HB2  1 1 
        5  8232 1 1 36 LEU HB3  H   3.379   3.271  -9.289 1.00 . A A . 1188 LEU HB3  1 1 
        5  8233 1 1 36 LEU HD11 H   2.370   5.885 -11.671 1.00 . A A . 1188 LEU HD11 1 1 
        5  8234 1 1 36 LEU HD12 H   3.358   4.439 -11.451 1.00 . A A . 1188 LEU HD12 1 1 
        5  8235 1 1 36 LEU HD13 H   3.817   5.955 -10.670 1.00 . A A . 1188 LEU HD13 1 1 
        5  8236 1 1 36 LEU HD21 H   0.368   4.799 -10.909 1.00 . A A . 1188 LEU HD21 1 1 
        5  8237 1 1 36 LEU HD22 H   0.279   4.047  -9.315 1.00 . A A . 1188 LEU HD22 1 1 
        5  8238 1 1 36 LEU HD23 H   1.186   3.268 -10.613 1.00 . A A . 1188 LEU HD23 1 1 
        5  8239 1 1 36 LEU HG   H   1.868   5.888  -9.280 1.00 . A A . 1188 LEU HG   1 1 
        5  8240 1 1 36 LEU N    N   1.917   4.853  -6.712 1.00 . A A . 1188 LEU N    1 1 
        5  8241 1 1 36 LEU O    O   3.077   1.525  -6.904 1.00 . A A . 1188 LEU O    1 1 
        5  8242 1 1 37 GLN C    C   3.969   1.616  -3.935 1.00 . A A . 1189 GLN C    1 1 
        5  8243 1 1 37 GLN CA   C   4.784   2.417  -4.933 1.00 . A A . 1189 GLN CA   1 1 
        5  8244 1 1 37 GLN CB   C   5.875   3.245  -4.261 1.00 . A A . 1189 GLN CB   1 1 
        5  8245 1 1 37 GLN CD   C   7.952   4.640  -4.680 1.00 . A A . 1189 GLN CD   1 1 
        5  8246 1 1 37 GLN CG   C   6.922   3.703  -5.253 1.00 . A A . 1189 GLN CG   1 1 
        5  8247 1 1 37 GLN H    H   3.997   4.216  -5.724 1.00 . A A . 1189 GLN H    1 1 
        5  8248 1 1 37 GLN HA   H   5.258   1.700  -5.588 1.00 . A A . 1189 GLN HA   1 1 
        5  8249 1 1 37 GLN HB2  H   5.417   4.114  -3.811 1.00 . A A . 1189 GLN HB2  1 1 
        5  8250 1 1 37 GLN HB3  H   6.355   2.657  -3.491 1.00 . A A . 1189 GLN HB3  1 1 
        5  8251 1 1 37 GLN HE21 H   6.836   6.147  -5.221 1.00 . A A . 1189 GLN HE21 1 1 
        5  8252 1 1 37 GLN HE22 H   8.306   6.601  -4.466 1.00 . A A . 1189 GLN HE22 1 1 
        5  8253 1 1 37 GLN HG2  H   7.423   2.827  -5.632 1.00 . A A . 1189 GLN HG2  1 1 
        5  8254 1 1 37 GLN HG3  H   6.419   4.197  -6.074 1.00 . A A . 1189 GLN HG3  1 1 
        5  8255 1 1 37 GLN N    N   3.943   3.241  -5.794 1.00 . A A . 1189 GLN N    1 1 
        5  8256 1 1 37 GLN NE2  N   7.685   5.914  -4.785 1.00 . A A . 1189 GLN NE2  1 1 
        5  8257 1 1 37 GLN O    O   4.219   0.430  -3.749 1.00 . A A . 1189 GLN O    1 1 
        5  8258 1 1 37 GLN OE1  O   8.991   4.208  -4.166 1.00 . A A . 1189 GLN OE1  1 1 
        5  8259 1 1 38 VAL C    C   1.222   0.520  -3.216 1.00 . A A . 1190 VAL C    1 1 
        5  8260 1 1 38 VAL CA   C   2.096   1.482  -2.422 1.00 . A A . 1190 VAL CA   1 1 
        5  8261 1 1 38 VAL CB   C   1.252   2.334  -1.445 1.00 . A A . 1190 VAL CB   1 1 
        5  8262 1 1 38 VAL CG1  C   2.118   2.874  -0.329 1.00 . A A . 1190 VAL CG1  1 1 
        5  8263 1 1 38 VAL CG2  C   0.555   3.479  -2.144 1.00 . A A . 1190 VAL CG2  1 1 
        5  8264 1 1 38 VAL H    H   2.846   3.206  -3.434 1.00 . A A . 1190 VAL H    1 1 
        5  8265 1 1 38 VAL HA   H   2.768   0.856  -1.851 1.00 . A A . 1190 VAL HA   1 1 
        5  8266 1 1 38 VAL HB   H   0.501   1.664  -1.058 1.00 . A A . 1190 VAL HB   1 1 
        5  8267 1 1 38 VAL HG11 H   2.899   3.490  -0.747 1.00 . A A . 1190 VAL HG11 1 1 
        5  8268 1 1 38 VAL HG12 H   2.563   2.054   0.216 1.00 . A A . 1190 VAL HG12 1 1 
        5  8269 1 1 38 VAL HG13 H   1.516   3.467   0.343 1.00 . A A . 1190 VAL HG13 1 1 
        5  8270 1 1 38 VAL HG21 H  -0.068   3.080  -2.930 1.00 . A A . 1190 VAL HG21 1 1 
        5  8271 1 1 38 VAL HG22 H   1.291   4.141  -2.574 1.00 . A A . 1190 VAL HG22 1 1 
        5  8272 1 1 38 VAL HG23 H  -0.052   4.022  -1.435 1.00 . A A . 1190 VAL HG23 1 1 
        5  8273 1 1 38 VAL N    N   2.978   2.239  -3.310 1.00 . A A . 1190 VAL N    1 1 
        5  8274 1 1 38 VAL O    O   0.856  -0.549  -2.734 1.00 . A A . 1190 VAL O    1 1 
        5  8275 1 1 39 VAL C    C   1.096  -1.197  -5.664 1.00 . A A . 1191 VAL C    1 1 
        5  8276 1 1 39 VAL CA   C   0.248   0.051  -5.404 1.00 . A A . 1191 VAL CA   1 1 
        5  8277 1 1 39 VAL CB   C   0.007   0.821  -6.741 1.00 . A A . 1191 VAL CB   1 1 
        5  8278 1 1 39 VAL CG1  C  -0.201  -0.109  -7.916 1.00 . A A . 1191 VAL CG1  1 1 
        5  8279 1 1 39 VAL CG2  C  -1.184   1.727  -6.610 1.00 . A A . 1191 VAL CG2  1 1 
        5  8280 1 1 39 VAL H    H   1.144   1.834  -4.677 1.00 . A A . 1191 VAL H    1 1 
        5  8281 1 1 39 VAL HA   H  -0.706  -0.247  -4.993 1.00 . A A . 1191 VAL HA   1 1 
        5  8282 1 1 39 VAL HB   H   0.872   1.437  -6.935 1.00 . A A . 1191 VAL HB   1 1 
        5  8283 1 1 39 VAL HG11 H  -0.362   0.489  -8.801 1.00 . A A . 1191 VAL HG11 1 1 
        5  8284 1 1 39 VAL HG12 H  -1.048  -0.752  -7.734 1.00 . A A . 1191 VAL HG12 1 1 
        5  8285 1 1 39 VAL HG13 H   0.698  -0.694  -8.039 1.00 . A A . 1191 VAL HG13 1 1 
        5  8286 1 1 39 VAL HG21 H  -2.069   1.138  -6.414 1.00 . A A . 1191 VAL HG21 1 1 
        5  8287 1 1 39 VAL HG22 H  -1.317   2.275  -7.530 1.00 . A A . 1191 VAL HG22 1 1 
        5  8288 1 1 39 VAL HG23 H  -1.023   2.418  -5.797 1.00 . A A . 1191 VAL HG23 1 1 
        5  8289 1 1 39 VAL N    N   0.914   0.910  -4.432 1.00 . A A . 1191 VAL N    1 1 
        5  8290 1 1 39 VAL O    O   0.628  -2.321  -5.466 1.00 . A A . 1191 VAL O    1 1 
        5  8291 1 1 40 LYS C    C   3.557  -2.891  -5.122 1.00 . A A . 1192 LYS C    1 1 
        5  8292 1 1 40 LYS CA   C   3.293  -2.052  -6.337 1.00 . A A . 1192 LYS CA   1 1 
        5  8293 1 1 40 LYS CB   C   4.612  -1.524  -6.927 1.00 . A A . 1192 LYS CB   1 1 
        5  8294 1 1 40 LYS CD   C   4.046  -2.061  -9.300 1.00 . A A . 1192 LYS CD   1 1 
        5  8295 1 1 40 LYS CE   C   3.867  -1.534 -10.703 1.00 . A A . 1192 LYS CE   1 1 
        5  8296 1 1 40 LYS CG   C   4.485  -0.973  -8.338 1.00 . A A . 1192 LYS CG   1 1 
        5  8297 1 1 40 LYS H    H   2.632  -0.034  -6.127 1.00 . A A . 1192 LYS H    1 1 
        5  8298 1 1 40 LYS HA   H   2.821  -2.691  -7.067 1.00 . A A . 1192 LYS HA   1 1 
        5  8299 1 1 40 LYS HB2  H   4.983  -0.734  -6.291 1.00 . A A . 1192 LYS HB2  1 1 
        5  8300 1 1 40 LYS HB3  H   5.330  -2.329  -6.941 1.00 . A A . 1192 LYS HB3  1 1 
        5  8301 1 1 40 LYS HD2  H   4.797  -2.837  -9.318 1.00 . A A . 1192 LYS HD2  1 1 
        5  8302 1 1 40 LYS HD3  H   3.110  -2.483  -8.968 1.00 . A A . 1192 LYS HD3  1 1 
        5  8303 1 1 40 LYS HE2  H   3.143  -0.733 -10.681 1.00 . A A . 1192 LYS HE2  1 1 
        5  8304 1 1 40 LYS HE3  H   4.817  -1.164 -11.061 1.00 . A A . 1192 LYS HE3  1 1 
        5  8305 1 1 40 LYS HG2  H   3.752  -0.181  -8.342 1.00 . A A . 1192 LYS HG2  1 1 
        5  8306 1 1 40 LYS HG3  H   5.443  -0.586  -8.652 1.00 . A A . 1192 LYS HG3  1 1 
        5  8307 1 1 40 LYS HZ1  H   3.262  -2.233 -12.580 1.00 . A A . 1192 LYS HZ1  1 1 
        5  8308 1 1 40 LYS HZ2  H   2.476  -2.981 -11.295 1.00 . A A . 1192 LYS HZ2  1 1 
        5  8309 1 1 40 LYS HZ3  H   4.062  -3.374 -11.660 1.00 . A A . 1192 LYS HZ3  1 1 
        5  8310 1 1 40 LYS N    N   2.355  -0.975  -6.044 1.00 . A A . 1192 LYS N    1 1 
        5  8311 1 1 40 LYS NZ   N   3.386  -2.583 -11.609 1.00 . A A . 1192 LYS NZ   1 1 
        5  8312 1 1 40 LYS O    O   3.881  -4.062  -5.233 1.00 . A A . 1192 LYS O    1 1 
        5  8313 1 1 41 TYR C    C   2.399  -3.959  -2.574 1.00 . A A . 1193 TYR C    1 1 
        5  8314 1 1 41 TYR CA   C   3.571  -2.993  -2.741 1.00 . A A . 1193 TYR CA   1 1 
        5  8315 1 1 41 TYR CB   C   3.649  -2.000  -1.577 1.00 . A A . 1193 TYR CB   1 1 
        5  8316 1 1 41 TYR CD1  C   4.930  -3.284   0.165 1.00 . A A . 1193 TYR CD1  1 1 
        5  8317 1 1 41 TYR CD2  C   2.737  -2.565   0.693 1.00 . A A . 1193 TYR CD2  1 1 
        5  8318 1 1 41 TYR CE1  C   5.054  -3.851   1.415 1.00 . A A . 1193 TYR CE1  1 1 
        5  8319 1 1 41 TYR CE2  C   2.855  -3.131   1.939 1.00 . A A . 1193 TYR CE2  1 1 
        5  8320 1 1 41 TYR CG   C   3.771  -2.634  -0.217 1.00 . A A . 1193 TYR CG   1 1 
        5  8321 1 1 41 TYR CZ   C   4.012  -3.773   2.296 1.00 . A A . 1193 TYR CZ   1 1 
        5  8322 1 1 41 TYR H    H   3.267  -1.325  -3.964 1.00 . A A . 1193 TYR H    1 1 
        5  8323 1 1 41 TYR HA   H   4.487  -3.563  -2.781 1.00 . A A . 1193 TYR HA   1 1 
        5  8324 1 1 41 TYR HB2  H   4.506  -1.358  -1.717 1.00 . A A . 1193 TYR HB2  1 1 
        5  8325 1 1 41 TYR HB3  H   2.755  -1.395  -1.586 1.00 . A A . 1193 TYR HB3  1 1 
        5  8326 1 1 41 TYR HD1  H   5.750  -3.351  -0.533 1.00 . A A . 1193 TYR HD1  1 1 
        5  8327 1 1 41 TYR HD2  H   1.824  -2.062   0.410 1.00 . A A . 1193 TYR HD2  1 1 
        5  8328 1 1 41 TYR HE1  H   5.966  -4.356   1.695 1.00 . A A . 1193 TYR HE1  1 1 
        5  8329 1 1 41 TYR HE2  H   2.032  -3.083   2.633 1.00 . A A . 1193 TYR HE2  1 1 
        5  8330 1 1 41 TYR HH   H   5.024  -4.190   3.866 1.00 . A A . 1193 TYR HH   1 1 
        5  8331 1 1 41 TYR N    N   3.437  -2.291  -3.973 1.00 . A A . 1193 TYR N    1 1 
        5  8332 1 1 41 TYR O    O   2.605  -5.148  -2.450 1.00 . A A . 1193 TYR O    1 1 
        5  8333 1 1 41 TYR OH   O   4.129  -4.328   3.542 1.00 . A A . 1193 TYR OH   1 1 
        5  8334 1 1 42 CYS C    C  -0.107  -5.393  -3.476 1.00 . A A . 1194 CYS C    1 1 
        5  8335 1 1 42 CYS CA   C  -0.014  -4.251  -2.465 1.00 . A A . 1194 CYS CA   1 1 
        5  8336 1 1 42 CYS CB   C  -1.255  -3.367  -2.529 1.00 . A A . 1194 CYS CB   1 1 
        5  8337 1 1 42 CYS H    H   1.069  -2.504  -2.918 1.00 . A A . 1194 CYS H    1 1 
        5  8338 1 1 42 CYS HA   H   0.045  -4.685  -1.476 1.00 . A A . 1194 CYS HA   1 1 
        5  8339 1 1 42 CYS HB2  H  -1.315  -2.912  -3.506 1.00 . A A . 1194 CYS HB2  1 1 
        5  8340 1 1 42 CYS HB3  H  -2.130  -3.977  -2.366 1.00 . A A . 1194 CYS HB3  1 1 
        5  8341 1 1 42 CYS HG   H  -0.359  -1.156  -1.695 1.00 . A A . 1194 CYS HG   1 1 
        5  8342 1 1 42 CYS N    N   1.182  -3.448  -2.673 1.00 . A A . 1194 CYS N    1 1 
        5  8343 1 1 42 CYS O    O  -0.419  -6.527  -3.117 1.00 . A A . 1194 CYS O    1 1 
        5  8344 1 1 42 CYS SG   S  -1.266  -2.042  -1.302 1.00 . A A . 1194 CYS SG   1 1 
        5  8345 1 1 43 THR C    C   1.257  -7.171  -5.541 1.00 . A A . 1195 THR C    1 1 
        5  8346 1 1 43 THR CA   C   0.163  -6.114  -5.753 1.00 . A A . 1195 THR CA   1 1 
        5  8347 1 1 43 THR CB   C   0.233  -5.470  -7.161 1.00 . A A . 1195 THR CB   1 1 
        5  8348 1 1 43 THR CG2  C  -1.011  -4.625  -7.394 1.00 . A A . 1195 THR CG2  1 1 
        5  8349 1 1 43 THR H    H   0.465  -4.185  -4.965 1.00 . A A . 1195 THR H    1 1 
        5  8350 1 1 43 THR HA   H  -0.791  -6.611  -5.651 1.00 . A A . 1195 THR HA   1 1 
        5  8351 1 1 43 THR HB   H   0.272  -6.248  -7.910 1.00 . A A . 1195 THR HB   1 1 
        5  8352 1 1 43 THR HG1  H   2.166  -5.174  -7.455 1.00 . A A . 1195 THR HG1  1 1 
        5  8353 1 1 43 THR HG21 H  -1.039  -3.841  -6.648 1.00 . A A . 1195 THR HG21 1 1 
        5  8354 1 1 43 THR HG22 H  -1.894  -5.240  -7.297 1.00 . A A . 1195 THR HG22 1 1 
        5  8355 1 1 43 THR HG23 H  -0.980  -4.188  -8.380 1.00 . A A . 1195 THR HG23 1 1 
        5  8356 1 1 43 THR N    N   0.208  -5.105  -4.724 1.00 . A A . 1195 THR N    1 1 
        5  8357 1 1 43 THR O    O   1.067  -8.358  -5.822 1.00 . A A . 1195 THR O    1 1 
        5  8358 1 1 43 THR OG1  O   1.396  -4.621  -7.272 1.00 . A A . 1195 THR OG1  1 1 
        5  8359 1 1 44 ASP C    C   3.159  -8.560  -3.550 1.00 . A A . 1196 ASP C    1 1 
        5  8360 1 1 44 ASP CA   C   3.487  -7.619  -4.703 1.00 . A A . 1196 ASP CA   1 1 
        5  8361 1 1 44 ASP CB   C   4.733  -6.821  -4.409 1.00 . A A . 1196 ASP CB   1 1 
        5  8362 1 1 44 ASP CG   C   5.981  -7.640  -4.467 1.00 . A A . 1196 ASP CG   1 1 
        5  8363 1 1 44 ASP H    H   2.389  -5.776  -4.783 1.00 . A A . 1196 ASP H    1 1 
        5  8364 1 1 44 ASP HA   H   3.649  -8.216  -5.590 1.00 . A A . 1196 ASP HA   1 1 
        5  8365 1 1 44 ASP HB2  H   4.813  -6.029  -5.137 1.00 . A A . 1196 ASP HB2  1 1 
        5  8366 1 1 44 ASP HB3  H   4.647  -6.388  -3.424 1.00 . A A . 1196 ASP HB3  1 1 
        5  8367 1 1 44 ASP N    N   2.365  -6.738  -4.978 1.00 . A A . 1196 ASP N    1 1 
        5  8368 1 1 44 ASP O    O   3.540  -9.731  -3.575 1.00 . A A . 1196 ASP O    1 1 
        5  8369 1 1 44 ASP OD1  O   6.401  -8.018  -5.573 1.00 . A A . 1196 ASP OD1  1 1 
        5  8370 1 1 44 ASP OD2  O   6.598  -7.874  -3.428 1.00 . A A . 1196 ASP OD2  1 1 
        5  8371 1 1 45 LEU C    C   1.045 -10.034  -2.035 1.00 . A A . 1197 LEU C    1 1 
        5  8372 1 1 45 LEU CA   C   1.913  -8.921  -1.462 1.00 . A A . 1197 LEU CA   1 1 
        5  8373 1 1 45 LEU CB   C   1.120  -8.133  -0.375 1.00 . A A . 1197 LEU CB   1 1 
        5  8374 1 1 45 LEU CD1  C   2.704  -8.453   1.543 1.00 . A A . 1197 LEU CD1  1 1 
        5  8375 1 1 45 LEU CD2  C   2.832  -6.387   0.228 1.00 . A A . 1197 LEU CD2  1 1 
        5  8376 1 1 45 LEU CG   C   1.923  -7.446   0.757 1.00 . A A . 1197 LEU CG   1 1 
        5  8377 1 1 45 LEU H    H   2.167  -7.106  -2.529 1.00 . A A . 1197 LEU H    1 1 
        5  8378 1 1 45 LEU HA   H   2.781  -9.380  -1.011 1.00 . A A . 1197 LEU HA   1 1 
        5  8379 1 1 45 LEU HB2  H   0.530  -7.378  -0.870 1.00 . A A . 1197 LEU HB2  1 1 
        5  8380 1 1 45 LEU HB3  H   0.446  -8.845   0.079 1.00 . A A . 1197 LEU HB3  1 1 
        5  8381 1 1 45 LEU HD11 H   2.027  -9.185   1.960 1.00 . A A . 1197 LEU HD11 1 1 
        5  8382 1 1 45 LEU HD12 H   3.227  -7.947   2.337 1.00 . A A . 1197 LEU HD12 1 1 
        5  8383 1 1 45 LEU HD13 H   3.418  -8.946   0.902 1.00 . A A . 1197 LEU HD13 1 1 
        5  8384 1 1 45 LEU HD21 H   3.448  -6.789  -0.561 1.00 . A A . 1197 LEU HD21 1 1 
        5  8385 1 1 45 LEU HD22 H   3.449  -5.999   1.024 1.00 . A A . 1197 LEU HD22 1 1 
        5  8386 1 1 45 LEU HD23 H   2.229  -5.584  -0.170 1.00 . A A . 1197 LEU HD23 1 1 
        5  8387 1 1 45 LEU HG   H   1.259  -6.982   1.475 1.00 . A A . 1197 LEU HG   1 1 
        5  8388 1 1 45 LEU N    N   2.400  -8.062  -2.549 1.00 . A A . 1197 LEU N    1 1 
        5  8389 1 1 45 LEU O    O   1.105 -11.171  -1.589 1.00 . A A . 1197 LEU O    1 1 
        5  8390 1 1 46 ILE C    C   0.279 -11.688  -4.464 1.00 . A A . 1198 ILE C    1 1 
        5  8391 1 1 46 ILE CA   C  -0.577 -10.653  -3.733 1.00 . A A . 1198 ILE CA   1 1 
        5  8392 1 1 46 ILE CB   C  -1.523  -9.959  -4.752 1.00 . A A . 1198 ILE CB   1 1 
        5  8393 1 1 46 ILE CD1  C  -3.298  -8.119  -4.966 1.00 . A A . 1198 ILE CD1  1 1 
        5  8394 1 1 46 ILE CG1  C  -2.397  -8.918  -4.043 1.00 . A A . 1198 ILE CG1  1 1 
        5  8395 1 1 46 ILE CG2  C  -2.395 -10.998  -5.455 1.00 . A A . 1198 ILE CG2  1 1 
        5  8396 1 1 46 ILE H    H   0.299  -8.763  -3.364 1.00 . A A . 1198 ILE H    1 1 
        5  8397 1 1 46 ILE HA   H  -1.173 -11.157  -2.987 1.00 . A A . 1198 ILE HA   1 1 
        5  8398 1 1 46 ILE HB   H  -0.917  -9.464  -5.496 1.00 . A A . 1198 ILE HB   1 1 
        5  8399 1 1 46 ILE HD11 H  -2.697  -7.599  -5.697 1.00 . A A . 1198 ILE HD11 1 1 
        5  8400 1 1 46 ILE HD12 H  -3.865  -7.406  -4.388 1.00 . A A . 1198 ILE HD12 1 1 
        5  8401 1 1 46 ILE HD13 H  -3.975  -8.793  -5.469 1.00 . A A . 1198 ILE HD13 1 1 
        5  8402 1 1 46 ILE HG12 H  -3.035  -9.426  -3.335 1.00 . A A . 1198 ILE HG12 1 1 
        5  8403 1 1 46 ILE HG13 H  -1.760  -8.224  -3.513 1.00 . A A . 1198 ILE HG13 1 1 
        5  8404 1 1 46 ILE HG21 H  -1.757 -11.698  -5.976 1.00 . A A . 1198 ILE HG21 1 1 
        5  8405 1 1 46 ILE HG22 H  -3.057 -10.510  -6.154 1.00 . A A . 1198 ILE HG22 1 1 
        5  8406 1 1 46 ILE HG23 H  -2.979 -11.526  -4.716 1.00 . A A . 1198 ILE HG23 1 1 
        5  8407 1 1 46 ILE N    N   0.277  -9.696  -3.058 1.00 . A A . 1198 ILE N    1 1 
        5  8408 1 1 46 ILE O    O   0.069 -12.905  -4.318 1.00 . A A . 1198 ILE O    1 1 
        5  8409 1 1 47 GLU C    C   2.939 -13.019  -5.119 1.00 . A A . 1199 GLU C    1 1 
        5  8410 1 1 47 GLU CA   C   2.136 -12.075  -5.993 1.00 . A A . 1199 GLU CA   1 1 
        5  8411 1 1 47 GLU CB   C   3.067 -11.286  -6.902 1.00 . A A . 1199 GLU CB   1 1 
        5  8412 1 1 47 GLU CD   C   3.322  -9.896  -8.953 1.00 . A A . 1199 GLU CD   1 1 
        5  8413 1 1 47 GLU CG   C   2.359 -10.470  -7.961 1.00 . A A . 1199 GLU CG   1 1 
        5  8414 1 1 47 GLU H    H   1.422 -10.239  -5.261 1.00 . A A . 1199 GLU H    1 1 
        5  8415 1 1 47 GLU HA   H   1.488 -12.675  -6.614 1.00 . A A . 1199 GLU HA   1 1 
        5  8416 1 1 47 GLU HB2  H   3.653 -10.613  -6.295 1.00 . A A . 1199 GLU HB2  1 1 
        5  8417 1 1 47 GLU HB3  H   3.733 -11.979  -7.396 1.00 . A A . 1199 GLU HB3  1 1 
        5  8418 1 1 47 GLU HG2  H   1.656 -11.100  -8.483 1.00 . A A . 1199 GLU HG2  1 1 
        5  8419 1 1 47 GLU HG3  H   1.829  -9.660  -7.483 1.00 . A A . 1199 GLU HG3  1 1 
        5  8420 1 1 47 GLU N    N   1.265 -11.209  -5.214 1.00 . A A . 1199 GLU N    1 1 
        5  8421 1 1 47 GLU O    O   3.079 -14.191  -5.437 1.00 . A A . 1199 GLU O    1 1 
        5  8422 1 1 47 GLU OE1  O   3.623 -10.580  -9.965 1.00 . A A . 1199 GLU OE1  1 1 
        5  8423 1 1 47 GLU OE2  O   3.816  -8.775  -8.751 1.00 . A A . 1199 GLU OE2  1 1 
        5  8424 1 1 48 GLU C    C   3.317 -14.117  -2.109 1.00 . A A . 1200 GLU C    1 1 
        5  8425 1 1 48 GLU CA   C   4.200 -13.368  -3.109 1.00 . A A . 1200 GLU CA   1 1 
        5  8426 1 1 48 GLU CB   C   5.311 -12.576  -2.427 1.00 . A A . 1200 GLU CB   1 1 
        5  8427 1 1 48 GLU CD   C   7.024 -13.151  -4.206 1.00 . A A . 1200 GLU CD   1 1 
        5  8428 1 1 48 GLU CG   C   6.365 -12.046  -3.401 1.00 . A A . 1200 GLU CG   1 1 
        5  8429 1 1 48 GLU H    H   3.265 -11.588  -3.777 1.00 . A A . 1200 GLU H    1 1 
        5  8430 1 1 48 GLU HA   H   4.654 -14.119  -3.740 1.00 . A A . 1200 GLU HA   1 1 
        5  8431 1 1 48 GLU HB2  H   4.872 -11.739  -1.906 1.00 . A A . 1200 GLU HB2  1 1 
        5  8432 1 1 48 GLU HB3  H   5.812 -13.201  -1.703 1.00 . A A . 1200 GLU HB3  1 1 
        5  8433 1 1 48 GLU HG2  H   5.891 -11.359  -4.086 1.00 . A A . 1200 GLU HG2  1 1 
        5  8434 1 1 48 GLU HG3  H   7.129 -11.522  -2.846 1.00 . A A . 1200 GLU HG3  1 1 
        5  8435 1 1 48 GLU N    N   3.419 -12.535  -4.004 1.00 . A A . 1200 GLU N    1 1 
        5  8436 1 1 48 GLU O    O   3.812 -14.695  -1.144 1.00 . A A . 1200 GLU O    1 1 
        5  8437 1 1 48 GLU OE1  O   7.521 -14.117  -3.618 1.00 . A A . 1200 GLU OE1  1 1 
        5  8438 1 1 48 GLU OE2  O   7.095 -13.053  -5.446 1.00 . A A . 1200 GLU OE2  1 1 
        5  8439 1 1 49 LYS C    C   0.772 -14.451  -0.195 1.00 . A A . 1201 LYS C    1 1 
        5  8440 1 1 49 LYS CA   C   0.983 -14.889  -1.643 1.00 . A A . 1201 LYS CA   1 1 
        5  8441 1 1 49 LYS CB   C   1.326 -16.390  -1.708 1.00 . A A . 1201 LYS CB   1 1 
        5  8442 1 1 49 LYS CD   C   1.954 -18.361  -3.122 1.00 . A A . 1201 LYS CD   1 1 
        5  8443 1 1 49 LYS CE   C   2.231 -18.857  -4.535 1.00 . A A . 1201 LYS CE   1 1 
        5  8444 1 1 49 LYS CG   C   1.495 -16.921  -3.124 1.00 . A A . 1201 LYS CG   1 1 
        5  8445 1 1 49 LYS H    H   1.670 -13.485  -3.061 1.00 . A A . 1201 LYS H    1 1 
        5  8446 1 1 49 LYS HA   H   0.050 -14.743  -2.166 1.00 . A A . 1201 LYS HA   1 1 
        5  8447 1 1 49 LYS HB2  H   2.250 -16.554  -1.173 1.00 . A A . 1201 LYS HB2  1 1 
        5  8448 1 1 49 LYS HB3  H   0.541 -16.951  -1.224 1.00 . A A . 1201 LYS HB3  1 1 
        5  8449 1 1 49 LYS HD2  H   2.855 -18.429  -2.533 1.00 . A A . 1201 LYS HD2  1 1 
        5  8450 1 1 49 LYS HD3  H   1.181 -18.968  -2.675 1.00 . A A . 1201 LYS HD3  1 1 
        5  8451 1 1 49 LYS HE2  H   1.318 -18.816  -5.111 1.00 . A A . 1201 LYS HE2  1 1 
        5  8452 1 1 49 LYS HE3  H   2.965 -18.203  -4.982 1.00 . A A . 1201 LYS HE3  1 1 
        5  8453 1 1 49 LYS HG2  H   0.545 -16.854  -3.631 1.00 . A A . 1201 LYS HG2  1 1 
        5  8454 1 1 49 LYS HG3  H   2.222 -16.310  -3.640 1.00 . A A . 1201 LYS HG3  1 1 
        5  8455 1 1 49 LYS HZ1  H   2.084 -20.901  -4.100 1.00 . A A . 1201 LYS HZ1  1 1 
        5  8456 1 1 49 LYS HZ2  H   3.674 -20.318  -4.084 1.00 . A A . 1201 LYS HZ2  1 1 
        5  8457 1 1 49 LYS HZ3  H   2.874 -20.563  -5.544 1.00 . A A . 1201 LYS HZ3  1 1 
        5  8458 1 1 49 LYS N    N   1.996 -14.089  -2.360 1.00 . A A . 1201 LYS N    1 1 
        5  8459 1 1 49 LYS NZ   N   2.750 -20.247  -4.559 1.00 . A A . 1201 LYS NZ   1 1 
        5  8460 1 1 49 LYS O    O   0.033 -15.105   0.556 1.00 . A A . 1201 LYS O    1 1 
        5  8461 1 1 50 ASP C    C   0.038 -11.949   1.691 1.00 . A A . 1202 ASP C    1 1 
        5  8462 1 1 50 ASP CA   C   1.243 -12.850   1.541 1.00 . A A . 1202 ASP CA   1 1 
        5  8463 1 1 50 ASP CB   C   2.541 -12.153   1.983 1.00 . A A . 1202 ASP CB   1 1 
        5  8464 1 1 50 ASP CG   C   2.541 -11.671   3.436 1.00 . A A . 1202 ASP CG   1 1 
        5  8465 1 1 50 ASP H    H   1.757 -12.727  -0.479 1.00 . A A . 1202 ASP H    1 1 
        5  8466 1 1 50 ASP HA   H   1.084 -13.724   2.155 1.00 . A A . 1202 ASP HA   1 1 
        5  8467 1 1 50 ASP HB2  H   3.361 -12.842   1.861 1.00 . A A . 1202 ASP HB2  1 1 
        5  8468 1 1 50 ASP HB3  H   2.707 -11.299   1.342 1.00 . A A . 1202 ASP HB3  1 1 
        5  8469 1 1 50 ASP N    N   1.330 -13.322   0.176 1.00 . A A . 1202 ASP N    1 1 
        5  8470 1 1 50 ASP O    O   0.125 -10.706   1.687 1.00 . A A . 1202 ASP O    1 1 
        5  8471 1 1 50 ASP OD1  O   1.645 -12.055   4.245 1.00 . A A . 1202 ASP OD1  1 1 
        5  8472 1 1 50 ASP OD2  O   3.456 -10.922   3.809 1.00 . A A . 1202 ASP OD2  1 1 
        5  8473 1 1 51 LEU C    C  -2.594 -11.439   3.290 1.00 . A A . 1203 LEU C    1 1 
        5  8474 1 1 51 LEU CA   C  -2.346 -11.872   1.868 1.00 . A A . 1203 LEU CA   1 1 
        5  8475 1 1 51 LEU CB   C  -3.509 -12.694   1.357 1.00 . A A . 1203 LEU CB   1 1 
        5  8476 1 1 51 LEU CD1  C  -4.770 -13.680  -0.518 1.00 . A A . 1203 LEU CD1  1 1 
        5  8477 1 1 51 LEU CD2  C  -2.979 -12.039  -1.034 1.00 . A A . 1203 LEU CD2  1 1 
        5  8478 1 1 51 LEU CG   C  -3.431 -13.159  -0.100 1.00 . A A . 1203 LEU CG   1 1 
        5  8479 1 1 51 LEU H    H  -1.076 -13.562   1.725 1.00 . A A . 1203 LEU H    1 1 
        5  8480 1 1 51 LEU HA   H  -2.265 -10.988   1.254 1.00 . A A . 1203 LEU HA   1 1 
        5  8481 1 1 51 LEU HB2  H  -3.595 -13.570   1.982 1.00 . A A . 1203 LEU HB2  1 1 
        5  8482 1 1 51 LEU HB3  H  -4.409 -12.106   1.473 1.00 . A A . 1203 LEU HB3  1 1 
        5  8483 1 1 51 LEU HD11 H  -5.038 -14.522   0.102 1.00 . A A . 1203 LEU HD11 1 1 
        5  8484 1 1 51 LEU HD12 H  -4.748 -13.956  -1.562 1.00 . A A . 1203 LEU HD12 1 1 
        5  8485 1 1 51 LEU HD13 H  -5.468 -12.875  -0.350 1.00 . A A . 1203 LEU HD13 1 1 
        5  8486 1 1 51 LEU HD21 H  -2.955 -12.411  -2.048 1.00 . A A . 1203 LEU HD21 1 1 
        5  8487 1 1 51 LEU HD22 H  -1.990 -11.708  -0.752 1.00 . A A . 1203 LEU HD22 1 1 
        5  8488 1 1 51 LEU HD23 H  -3.668 -11.211  -0.968 1.00 . A A . 1203 LEU HD23 1 1 
        5  8489 1 1 51 LEU HG   H  -2.726 -13.975  -0.167 1.00 . A A . 1203 LEU HG   1 1 
        5  8490 1 1 51 LEU N    N  -1.104 -12.580   1.758 1.00 . A A . 1203 LEU N    1 1 
        5  8491 1 1 51 LEU O    O  -3.460 -10.593   3.545 1.00 . A A . 1203 LEU O    1 1 
        5  8492 1 1 52 GLU C    C  -1.517 -10.219   5.756 1.00 . A A . 1204 GLU C    1 1 
        5  8493 1 1 52 GLU CA   C  -1.890 -11.667   5.616 1.00 . A A . 1204 GLU CA   1 1 
        5  8494 1 1 52 GLU CB   C  -0.879 -12.480   6.414 1.00 . A A . 1204 GLU CB   1 1 
        5  8495 1 1 52 GLU CD   C   0.437 -12.597   8.541 1.00 . A A . 1204 GLU CD   1 1 
        5  8496 1 1 52 GLU CG   C  -0.816 -12.106   7.890 1.00 . A A . 1204 GLU CG   1 1 
        5  8497 1 1 52 GLU H    H  -1.210 -12.725   3.920 1.00 . A A . 1204 GLU H    1 1 
        5  8498 1 1 52 GLU HA   H  -2.880 -11.847   6.000 1.00 . A A . 1204 GLU HA   1 1 
        5  8499 1 1 52 GLU HB2  H  -1.134 -13.526   6.337 1.00 . A A . 1204 GLU HB2  1 1 
        5  8500 1 1 52 GLU HB3  H   0.102 -12.329   5.987 1.00 . A A . 1204 GLU HB3  1 1 
        5  8501 1 1 52 GLU HG2  H  -0.853 -11.031   7.978 1.00 . A A . 1204 GLU HG2  1 1 
        5  8502 1 1 52 GLU HG3  H  -1.667 -12.538   8.395 1.00 . A A . 1204 GLU HG3  1 1 
        5  8503 1 1 52 GLU N    N  -1.833 -12.025   4.212 1.00 . A A . 1204 GLU N    1 1 
        5  8504 1 1 52 GLU O    O  -2.297  -9.399   6.277 1.00 . A A . 1204 GLU O    1 1 
        5  8505 1 1 52 GLU OE1  O   0.534 -13.792   8.841 1.00 . A A . 1204 GLU OE1  1 1 
        5  8506 1 1 52 GLU OE2  O   1.378 -11.783   8.736 1.00 . A A . 1204 GLU OE2  1 1 
        5  8507 1 1 53 LYS C    C  -0.625  -7.628   4.502 1.00 . A A . 1205 LYS C    1 1 
        5  8508 1 1 53 LYS CA   C   0.176  -8.572   5.363 1.00 . A A . 1205 LYS CA   1 1 
        5  8509 1 1 53 LYS CB   C   1.668  -8.520   5.040 1.00 . A A . 1205 LYS CB   1 1 
        5  8510 1 1 53 LYS CD   C   3.811  -7.125   5.012 1.00 . A A . 1205 LYS CD   1 1 
        5  8511 1 1 53 LYS CE   C   4.567  -7.984   6.017 1.00 . A A . 1205 LYS CE   1 1 
        5  8512 1 1 53 LYS CG   C   2.290  -7.148   5.227 1.00 . A A . 1205 LYS CG   1 1 
        5  8513 1 1 53 LYS H    H   0.186 -10.560   4.742 1.00 . A A . 1205 LYS H    1 1 
        5  8514 1 1 53 LYS HA   H   0.033  -8.274   6.391 1.00 . A A . 1205 LYS HA   1 1 
        5  8515 1 1 53 LYS HB2  H   2.181  -9.214   5.689 1.00 . A A . 1205 LYS HB2  1 1 
        5  8516 1 1 53 LYS HB3  H   1.813  -8.825   4.016 1.00 . A A . 1205 LYS HB3  1 1 
        5  8517 1 1 53 LYS HD2  H   4.042  -7.485   4.023 1.00 . A A . 1205 LYS HD2  1 1 
        5  8518 1 1 53 LYS HD3  H   4.152  -6.104   5.100 1.00 . A A . 1205 LYS HD3  1 1 
        5  8519 1 1 53 LYS HE2  H   5.554  -7.564   6.132 1.00 . A A . 1205 LYS HE2  1 1 
        5  8520 1 1 53 LYS HE3  H   4.029  -7.918   6.950 1.00 . A A . 1205 LYS HE3  1 1 
        5  8521 1 1 53 LYS HG2  H   1.838  -6.470   4.520 1.00 . A A . 1205 LYS HG2  1 1 
        5  8522 1 1 53 LYS HG3  H   2.071  -6.805   6.228 1.00 . A A . 1205 LYS HG3  1 1 
        5  8523 1 1 53 LYS HZ1  H   5.418  -9.500   4.876 1.00 . A A . 1205 LYS HZ1  1 1 
        5  8524 1 1 53 LYS HZ2  H   3.825  -9.853   5.262 1.00 . A A . 1205 LYS HZ2  1 1 
        5  8525 1 1 53 LYS HZ3  H   5.016  -9.987   6.420 1.00 . A A . 1205 LYS HZ3  1 1 
        5  8526 1 1 53 LYS N    N  -0.337  -9.893   5.242 1.00 . A A . 1205 LYS N    1 1 
        5  8527 1 1 53 LYS NZ   N   4.699  -9.408   5.619 1.00 . A A . 1205 LYS NZ   1 1 
        5  8528 1 1 53 LYS O    O  -0.933  -6.539   4.938 1.00 . A A . 1205 LYS O    1 1 
        5  8529 1 1 54 LEU C    C  -3.067  -6.734   3.117 1.00 . A A . 1206 LEU C    1 1 
        5  8530 1 1 54 LEU CA   C  -1.842  -7.276   2.387 1.00 . A A . 1206 LEU CA   1 1 
        5  8531 1 1 54 LEU CB   C  -2.315  -8.116   1.201 1.00 . A A . 1206 LEU CB   1 1 
        5  8532 1 1 54 LEU CD1  C  -2.502  -6.287  -0.523 1.00 . A A . 1206 LEU CD1  1 1 
        5  8533 1 1 54 LEU CD2  C  -3.836  -8.387  -0.775 1.00 . A A . 1206 LEU CD2  1 1 
        5  8534 1 1 54 LEU CG   C  -3.234  -7.402   0.200 1.00 . A A . 1206 LEU CG   1 1 
        5  8535 1 1 54 LEU H    H  -0.694  -8.953   2.972 1.00 . A A . 1206 LEU H    1 1 
        5  8536 1 1 54 LEU HA   H  -1.249  -6.452   2.019 1.00 . A A . 1206 LEU HA   1 1 
        5  8537 1 1 54 LEU HB2  H  -1.449  -8.481   0.670 1.00 . A A . 1206 LEU HB2  1 1 
        5  8538 1 1 54 LEU HB3  H  -2.853  -8.964   1.597 1.00 . A A . 1206 LEU HB3  1 1 
        5  8539 1 1 54 LEU HD11 H  -3.176  -5.810  -1.219 1.00 . A A . 1206 LEU HD11 1 1 
        5  8540 1 1 54 LEU HD12 H  -1.661  -6.695  -1.062 1.00 . A A . 1206 LEU HD12 1 1 
        5  8541 1 1 54 LEU HD13 H  -2.153  -5.559   0.194 1.00 . A A . 1206 LEU HD13 1 1 
        5  8542 1 1 54 LEU HD21 H  -3.041  -8.889  -1.304 1.00 . A A . 1206 LEU HD21 1 1 
        5  8543 1 1 54 LEU HD22 H  -4.466  -7.866  -1.477 1.00 . A A . 1206 LEU HD22 1 1 
        5  8544 1 1 54 LEU HD23 H  -4.425  -9.115  -0.234 1.00 . A A . 1206 LEU HD23 1 1 
        5  8545 1 1 54 LEU HG   H  -4.037  -6.933   0.749 1.00 . A A . 1206 LEU HG   1 1 
        5  8546 1 1 54 LEU N    N  -1.004  -8.078   3.294 1.00 . A A . 1206 LEU N    1 1 
        5  8547 1 1 54 LEU O    O  -3.278  -5.519   3.173 1.00 . A A . 1206 LEU O    1 1 
        5  8548 1 1 55 ASP C    C  -4.777  -6.288   5.552 1.00 . A A . 1207 ASP C    1 1 
        5  8549 1 1 55 ASP CA   C  -5.067  -7.301   4.442 1.00 . A A . 1207 ASP CA   1 1 
        5  8550 1 1 55 ASP CB   C  -5.699  -8.566   5.026 1.00 . A A . 1207 ASP CB   1 1 
        5  8551 1 1 55 ASP CG   C  -6.947  -8.287   5.830 1.00 . A A . 1207 ASP CG   1 1 
        5  8552 1 1 55 ASP H    H  -3.628  -8.599   3.575 1.00 . A A . 1207 ASP H    1 1 
        5  8553 1 1 55 ASP HA   H  -5.768  -6.851   3.753 1.00 . A A . 1207 ASP HA   1 1 
        5  8554 1 1 55 ASP HB2  H  -5.955  -9.234   4.217 1.00 . A A . 1207 ASP HB2  1 1 
        5  8555 1 1 55 ASP HB3  H  -4.973  -9.046   5.668 1.00 . A A . 1207 ASP HB3  1 1 
        5  8556 1 1 55 ASP N    N  -3.851  -7.647   3.688 1.00 . A A . 1207 ASP N    1 1 
        5  8557 1 1 55 ASP O    O  -5.520  -5.310   5.726 1.00 . A A . 1207 ASP O    1 1 
        5  8558 1 1 55 ASP OD1  O  -7.945  -7.827   5.255 1.00 . A A . 1207 ASP OD1  1 1 
        5  8559 1 1 55 ASP OD2  O  -6.967  -8.556   7.058 1.00 . A A . 1207 ASP OD2  1 1 
        5  8560 1 1 56 LEU C    C  -2.901  -4.214   6.821 1.00 . A A . 1208 LEU C    1 1 
        5  8561 1 1 56 LEU CA   C  -3.241  -5.611   7.332 1.00 . A A . 1208 LEU CA   1 1 
        5  8562 1 1 56 LEU CB   C  -2.036  -6.207   8.060 1.00 . A A . 1208 LEU CB   1 1 
        5  8563 1 1 56 LEU CD1  C  -0.981  -8.059   9.346 1.00 . A A . 1208 LEU CD1  1 1 
        5  8564 1 1 56 LEU CD2  C  -3.209  -7.216  10.011 1.00 . A A . 1208 LEU CD2  1 1 
        5  8565 1 1 56 LEU CG   C  -2.286  -7.486   8.845 1.00 . A A . 1208 LEU CG   1 1 
        5  8566 1 1 56 LEU H    H  -3.084  -7.234   5.962 1.00 . A A . 1208 LEU H    1 1 
        5  8567 1 1 56 LEU HA   H  -4.061  -5.531   8.027 1.00 . A A . 1208 LEU HA   1 1 
        5  8568 1 1 56 LEU HB2  H  -1.272  -6.406   7.322 1.00 . A A . 1208 LEU HB2  1 1 
        5  8569 1 1 56 LEU HB3  H  -1.656  -5.460   8.744 1.00 . A A . 1208 LEU HB3  1 1 
        5  8570 1 1 56 LEU HD11 H  -0.346  -8.295   8.506 1.00 . A A . 1208 LEU HD11 1 1 
        5  8571 1 1 56 LEU HD12 H  -1.175  -8.955   9.916 1.00 . A A . 1208 LEU HD12 1 1 
        5  8572 1 1 56 LEU HD13 H  -0.487  -7.332   9.974 1.00 . A A . 1208 LEU HD13 1 1 
        5  8573 1 1 56 LEU HD21 H  -2.759  -6.484  10.665 1.00 . A A . 1208 LEU HD21 1 1 
        5  8574 1 1 56 LEU HD22 H  -3.369  -8.132  10.557 1.00 . A A . 1208 LEU HD22 1 1 
        5  8575 1 1 56 LEU HD23 H  -4.156  -6.841   9.650 1.00 . A A . 1208 LEU HD23 1 1 
        5  8576 1 1 56 LEU HG   H  -2.756  -8.215   8.201 1.00 . A A . 1208 LEU HG   1 1 
        5  8577 1 1 56 LEU N    N  -3.660  -6.487   6.240 1.00 . A A . 1208 LEU N    1 1 
        5  8578 1 1 56 LEU O    O  -3.344  -3.214   7.387 1.00 . A A . 1208 LEU O    1 1 
        5  8579 1 1 57 VAL C    C  -2.903  -2.092   4.663 1.00 . A A . 1209 VAL C    1 1 
        5  8580 1 1 57 VAL CA   C  -1.705  -2.899   5.138 1.00 . A A . 1209 VAL CA   1 1 
        5  8581 1 1 57 VAL CB   C  -0.750  -3.149   3.939 1.00 . A A . 1209 VAL CB   1 1 
        5  8582 1 1 57 VAL CG1  C  -0.316  -1.836   3.298 1.00 . A A . 1209 VAL CG1  1 1 
        5  8583 1 1 57 VAL CG2  C   0.470  -3.928   4.385 1.00 . A A . 1209 VAL CG2  1 1 
        5  8584 1 1 57 VAL H    H  -1.867  -4.995   5.296 1.00 . A A . 1209 VAL H    1 1 
        5  8585 1 1 57 VAL HA   H  -1.178  -2.336   5.891 1.00 . A A . 1209 VAL HA   1 1 
        5  8586 1 1 57 VAL HB   H  -1.285  -3.742   3.214 1.00 . A A . 1209 VAL HB   1 1 
        5  8587 1 1 57 VAL HG11 H   0.259  -1.260   4.008 1.00 . A A . 1209 VAL HG11 1 1 
        5  8588 1 1 57 VAL HG12 H  -1.195  -1.274   3.023 1.00 . A A . 1209 VAL HG12 1 1 
        5  8589 1 1 57 VAL HG13 H   0.277  -2.028   2.415 1.00 . A A . 1209 VAL HG13 1 1 
        5  8590 1 1 57 VAL HG21 H   0.957  -4.349   3.518 1.00 . A A . 1209 VAL HG21 1 1 
        5  8591 1 1 57 VAL HG22 H   0.143  -4.750   5.009 1.00 . A A . 1209 VAL HG22 1 1 
        5  8592 1 1 57 VAL HG23 H   1.159  -3.299   4.925 1.00 . A A . 1209 VAL HG23 1 1 
        5  8593 1 1 57 VAL N    N  -2.144  -4.158   5.736 1.00 . A A . 1209 VAL N    1 1 
        5  8594 1 1 57 VAL O    O  -2.998  -0.892   4.934 1.00 . A A . 1209 VAL O    1 1 
        5  8595 1 1 58 ILE C    C  -5.823  -1.473   4.591 1.00 . A A . 1210 ILE C    1 1 
        5  8596 1 1 58 ILE CA   C  -5.030  -2.132   3.459 1.00 . A A . 1210 ILE CA   1 1 
        5  8597 1 1 58 ILE CB   C  -5.924  -3.164   2.701 1.00 . A A . 1210 ILE CB   1 1 
        5  8598 1 1 58 ILE CD1  C  -4.758  -2.726   0.440 1.00 . A A . 1210 ILE CD1  1 1 
        5  8599 1 1 58 ILE CG1  C  -5.187  -3.750   1.479 1.00 . A A . 1210 ILE CG1  1 1 
        5  8600 1 1 58 ILE CG2  C  -7.254  -2.559   2.284 1.00 . A A . 1210 ILE CG2  1 1 
        5  8601 1 1 58 ILE H    H  -3.686  -3.729   3.830 1.00 . A A . 1210 ILE H    1 1 
        5  8602 1 1 58 ILE HA   H  -4.722  -1.363   2.768 1.00 . A A . 1210 ILE HA   1 1 
        5  8603 1 1 58 ILE HB   H  -6.131  -3.971   3.389 1.00 . A A . 1210 ILE HB   1 1 
        5  8604 1 1 58 ILE HD11 H  -5.626  -2.207   0.062 1.00 . A A . 1210 ILE HD11 1 1 
        5  8605 1 1 58 ILE HD12 H  -4.257  -3.230  -0.373 1.00 . A A . 1210 ILE HD12 1 1 
        5  8606 1 1 58 ILE HD13 H  -4.075  -2.017   0.886 1.00 . A A . 1210 ILE HD13 1 1 
        5  8607 1 1 58 ILE HG12 H  -4.297  -4.258   1.818 1.00 . A A . 1210 ILE HG12 1 1 
        5  8608 1 1 58 ILE HG13 H  -5.833  -4.466   0.993 1.00 . A A . 1210 ILE HG13 1 1 
        5  8609 1 1 58 ILE HG21 H  -7.772  -2.195   3.159 1.00 . A A . 1210 ILE HG21 1 1 
        5  8610 1 1 58 ILE HG22 H  -7.845  -3.331   1.811 1.00 . A A . 1210 ILE HG22 1 1 
        5  8611 1 1 58 ILE HG23 H  -7.088  -1.750   1.589 1.00 . A A . 1210 ILE HG23 1 1 
        5  8612 1 1 58 ILE N    N  -3.826  -2.766   3.985 1.00 . A A . 1210 ILE N    1 1 
        5  8613 1 1 58 ILE O    O  -6.158  -0.280   4.524 1.00 . A A . 1210 ILE O    1 1 
        5  8614 1 1 59 LYS C    C  -6.056  -0.619   7.485 1.00 . A A . 1211 LYS C    1 1 
        5  8615 1 1 59 LYS CA   C  -6.790  -1.757   6.806 1.00 . A A . 1211 LYS CA   1 1 
        5  8616 1 1 59 LYS CB   C  -7.045  -2.903   7.781 1.00 . A A . 1211 LYS CB   1 1 
        5  8617 1 1 59 LYS CD   C  -8.128  -5.159   8.100 1.00 . A A . 1211 LYS CD   1 1 
        5  8618 1 1 59 LYS CE   C  -9.224  -6.074   7.580 1.00 . A A . 1211 LYS CE   1 1 
        5  8619 1 1 59 LYS CG   C  -8.047  -3.904   7.250 1.00 . A A . 1211 LYS CG   1 1 
        5  8620 1 1 59 LYS H    H  -5.781  -3.180   5.621 1.00 . A A . 1211 LYS H    1 1 
        5  8621 1 1 59 LYS HA   H  -7.745  -1.385   6.464 1.00 . A A . 1211 LYS HA   1 1 
        5  8622 1 1 59 LYS HB2  H  -6.112  -3.415   7.967 1.00 . A A . 1211 LYS HB2  1 1 
        5  8623 1 1 59 LYS HB3  H  -7.421  -2.502   8.711 1.00 . A A . 1211 LYS HB3  1 1 
        5  8624 1 1 59 LYS HD2  H  -7.182  -5.678   8.060 1.00 . A A . 1211 LYS HD2  1 1 
        5  8625 1 1 59 LYS HD3  H  -8.353  -4.882   9.120 1.00 . A A . 1211 LYS HD3  1 1 
        5  8626 1 1 59 LYS HE2  H -10.182  -5.660   7.854 1.00 . A A . 1211 LYS HE2  1 1 
        5  8627 1 1 59 LYS HE3  H  -9.156  -6.125   6.505 1.00 . A A . 1211 LYS HE3  1 1 
        5  8628 1 1 59 LYS HG2  H  -9.017  -3.436   7.202 1.00 . A A . 1211 LYS HG2  1 1 
        5  8629 1 1 59 LYS HG3  H  -7.733  -4.172   6.252 1.00 . A A . 1211 LYS HG3  1 1 
        5  8630 1 1 59 LYS HZ1  H  -9.940  -7.996   7.770 1.00 . A A . 1211 LYS HZ1  1 1 
        5  8631 1 1 59 LYS HZ2  H  -9.169  -7.441   9.168 1.00 . A A . 1211 LYS HZ2  1 1 
        5  8632 1 1 59 LYS HZ3  H  -8.274  -7.896   7.784 1.00 . A A . 1211 LYS HZ3  1 1 
        5  8633 1 1 59 LYS N    N  -6.073  -2.242   5.640 1.00 . A A . 1211 LYS N    1 1 
        5  8634 1 1 59 LYS NZ   N  -9.144  -7.431   8.131 1.00 . A A . 1211 LYS NZ   1 1 
        5  8635 1 1 59 LYS O    O  -6.666   0.373   7.863 1.00 . A A . 1211 LYS O    1 1 
        5  8636 1 1 60 TYR C    C  -3.948   1.583   7.439 1.00 . A A . 1212 TYR C    1 1 
        5  8637 1 1 60 TYR CA   C  -3.933   0.274   8.226 1.00 . A A . 1212 TYR CA   1 1 
        5  8638 1 1 60 TYR CB   C  -2.496  -0.224   8.429 1.00 . A A . 1212 TYR CB   1 1 
        5  8639 1 1 60 TYR CD1  C  -1.791   0.920  10.556 1.00 . A A . 1212 TYR CD1  1 1 
        5  8640 1 1 60 TYR CD2  C  -0.655   1.503   8.547 1.00 . A A . 1212 TYR CD2  1 1 
        5  8641 1 1 60 TYR CE1  C  -1.017   1.815  11.258 1.00 . A A . 1212 TYR CE1  1 1 
        5  8642 1 1 60 TYR CE2  C   0.126   2.397   9.247 1.00 . A A . 1212 TYR CE2  1 1 
        5  8643 1 1 60 TYR CG   C  -1.629   0.748   9.191 1.00 . A A . 1212 TYR CG   1 1 
        5  8644 1 1 60 TYR CZ   C  -0.063   2.549  10.600 1.00 . A A . 1212 TYR CZ   1 1 
        5  8645 1 1 60 TYR H    H  -4.311  -1.494   7.119 1.00 . A A . 1212 TYR H    1 1 
        5  8646 1 1 60 TYR HA   H  -4.379   0.456   9.192 1.00 . A A . 1212 TYR HA   1 1 
        5  8647 1 1 60 TYR HB2  H  -2.521  -1.155   8.975 1.00 . A A . 1212 TYR HB2  1 1 
        5  8648 1 1 60 TYR HB3  H  -2.045  -0.395   7.462 1.00 . A A . 1212 TYR HB3  1 1 
        5  8649 1 1 60 TYR HD1  H  -2.541   0.340  11.073 1.00 . A A . 1212 TYR HD1  1 1 
        5  8650 1 1 60 TYR HD2  H  -0.513   1.381   7.484 1.00 . A A . 1212 TYR HD2  1 1 
        5  8651 1 1 60 TYR HE1  H  -1.157   1.938  12.320 1.00 . A A . 1212 TYR HE1  1 1 
        5  8652 1 1 60 TYR HE2  H   0.881   2.980   8.737 1.00 . A A . 1212 TYR HE2  1 1 
        5  8653 1 1 60 TYR HH   H   0.985   3.044  12.124 1.00 . A A . 1212 TYR HH   1 1 
        5  8654 1 1 60 TYR N    N  -4.743  -0.730   7.563 1.00 . A A . 1212 TYR N    1 1 
        5  8655 1 1 60 TYR O    O  -4.128   2.675   8.017 1.00 . A A . 1212 TYR O    1 1 
        5  8656 1 1 60 TYR OH   O   0.699   3.442  11.295 1.00 . A A . 1212 TYR OH   1 1 
        5  8657 1 1 61 MET C    C  -5.160   3.329   5.349 1.00 . A A . 1213 MET C    1 1 
        5  8658 1 1 61 MET CA   C  -3.818   2.655   5.273 1.00 . A A . 1213 MET CA   1 1 
        5  8659 1 1 61 MET CB   C  -3.453   2.360   3.816 1.00 . A A . 1213 MET CB   1 1 
        5  8660 1 1 61 MET CE   C  -2.734   0.527   1.309 1.00 . A A . 1213 MET CE   1 1 
        5  8661 1 1 61 MET CG   C  -2.013   1.927   3.609 1.00 . A A . 1213 MET CG   1 1 
        5  8662 1 1 61 MET H    H  -3.640   0.590   5.729 1.00 . A A . 1213 MET H    1 1 
        5  8663 1 1 61 MET HA   H  -3.092   3.342   5.681 1.00 . A A . 1213 MET HA   1 1 
        5  8664 1 1 61 MET HB2  H  -4.097   1.570   3.455 1.00 . A A . 1213 MET HB2  1 1 
        5  8665 1 1 61 MET HB3  H  -3.630   3.248   3.225 1.00 . A A . 1213 MET HB3  1 1 
        5  8666 1 1 61 MET HE1  H  -2.663  -0.357   1.924 1.00 . A A . 1213 MET HE1  1 1 
        5  8667 1 1 61 MET HE2  H  -2.514   0.275   0.282 1.00 . A A . 1213 MET HE2  1 1 
        5  8668 1 1 61 MET HE3  H  -3.735   0.930   1.368 1.00 . A A . 1213 MET HE3  1 1 
        5  8669 1 1 61 MET HG2  H  -1.367   2.666   4.058 1.00 . A A . 1213 MET HG2  1 1 
        5  8670 1 1 61 MET HG3  H  -1.861   0.977   4.098 1.00 . A A . 1213 MET HG3  1 1 
        5  8671 1 1 61 MET N    N  -3.788   1.481   6.125 1.00 . A A . 1213 MET N    1 1 
        5  8672 1 1 61 MET O    O  -5.219   4.527   5.465 1.00 . A A . 1213 MET O    1 1 
        5  8673 1 1 61 MET SD   S  -1.564   1.764   1.866 1.00 . A A . 1213 MET SD   1 1 
        5  8674 1 1 62 LYS C    C  -7.755   3.953   6.673 1.00 . A A . 1214 LYS C    1 1 
        5  8675 1 1 62 LYS CA   C  -7.604   3.063   5.446 1.00 . A A . 1214 LYS CA   1 1 
        5  8676 1 1 62 LYS CB   C  -8.605   1.912   5.532 1.00 . A A . 1214 LYS CB   1 1 
        5  8677 1 1 62 LYS CD   C -10.953   1.169   5.932 1.00 . A A . 1214 LYS CD   1 1 
        5  8678 1 1 62 LYS CE   C -12.299   1.592   6.460 1.00 . A A . 1214 LYS CE   1 1 
        5  8679 1 1 62 LYS CG   C -10.030   2.353   5.820 1.00 . A A . 1214 LYS CG   1 1 
        5  8680 1 1 62 LYS H    H  -6.076   1.568   5.290 1.00 . A A . 1214 LYS H    1 1 
        5  8681 1 1 62 LYS HA   H  -7.809   3.643   4.558 1.00 . A A . 1214 LYS HA   1 1 
        5  8682 1 1 62 LYS HB2  H  -8.596   1.375   4.596 1.00 . A A . 1214 LYS HB2  1 1 
        5  8683 1 1 62 LYS HB3  H  -8.289   1.247   6.321 1.00 . A A . 1214 LYS HB3  1 1 
        5  8684 1 1 62 LYS HD2  H -11.079   0.725   4.956 1.00 . A A . 1214 LYS HD2  1 1 
        5  8685 1 1 62 LYS HD3  H -10.520   0.447   6.608 1.00 . A A . 1214 LYS HD3  1 1 
        5  8686 1 1 62 LYS HE2  H -12.152   2.025   7.437 1.00 . A A . 1214 LYS HE2  1 1 
        5  8687 1 1 62 LYS HE3  H -12.710   2.345   5.802 1.00 . A A . 1214 LYS HE3  1 1 
        5  8688 1 1 62 LYS HG2  H -10.048   2.905   6.748 1.00 . A A . 1214 LYS HG2  1 1 
        5  8689 1 1 62 LYS HG3  H -10.371   2.997   5.022 1.00 . A A . 1214 LYS HG3  1 1 
        5  8690 1 1 62 LYS HZ1  H -12.796  -0.380   7.006 1.00 . A A . 1214 LYS HZ1  1 1 
        5  8691 1 1 62 LYS HZ2  H -13.523   0.174   5.596 1.00 . A A . 1214 LYS HZ2  1 1 
        5  8692 1 1 62 LYS HZ3  H -14.090   0.707   7.082 1.00 . A A . 1214 LYS HZ3  1 1 
        5  8693 1 1 62 LYS N    N  -6.231   2.538   5.349 1.00 . A A . 1214 LYS N    1 1 
        5  8694 1 1 62 LYS NZ   N -13.229   0.454   6.560 1.00 . A A . 1214 LYS NZ   1 1 
        5  8695 1 1 62 LYS O    O  -8.274   5.072   6.591 1.00 . A A . 1214 LYS O    1 1 
        5  8696 1 1 63 ARG C    C  -6.645   5.519   8.959 1.00 . A A . 1215 ARG C    1 1 
        5  8697 1 1 63 ARG CA   C  -7.285   4.141   9.065 1.00 . A A . 1215 ARG CA   1 1 
        5  8698 1 1 63 ARG CB   C  -6.579   3.316  10.143 1.00 . A A . 1215 ARG CB   1 1 
        5  8699 1 1 63 ARG CD   C  -6.374   1.107  11.315 1.00 . A A . 1215 ARG CD   1 1 
        5  8700 1 1 63 ARG CG   C  -7.199   1.952  10.366 1.00 . A A . 1215 ARG CG   1 1 
        5  8701 1 1 63 ARG CZ   C  -6.192  -1.324  11.873 1.00 . A A . 1215 ARG CZ   1 1 
        5  8702 1 1 63 ARG H    H  -6.800   2.586   7.652 1.00 . A A . 1215 ARG H    1 1 
        5  8703 1 1 63 ARG HA   H  -8.323   4.259   9.337 1.00 . A A . 1215 ARG HA   1 1 
        5  8704 1 1 63 ARG HB2  H  -5.554   3.169   9.838 1.00 . A A . 1215 ARG HB2  1 1 
        5  8705 1 1 63 ARG HB3  H  -6.599   3.860  11.078 1.00 . A A . 1215 ARG HB3  1 1 
        5  8706 1 1 63 ARG HD2  H  -5.345   1.113  10.986 1.00 . A A . 1215 ARG HD2  1 1 
        5  8707 1 1 63 ARG HD3  H  -6.438   1.530  12.306 1.00 . A A . 1215 ARG HD3  1 1 
        5  8708 1 1 63 ARG HE   H  -7.740  -0.412  10.939 1.00 . A A . 1215 ARG HE   1 1 
        5  8709 1 1 63 ARG HG2  H  -8.190   2.077  10.780 1.00 . A A . 1215 ARG HG2  1 1 
        5  8710 1 1 63 ARG HG3  H  -7.269   1.447   9.415 1.00 . A A . 1215 ARG HG3  1 1 
        5  8711 1 1 63 ARG HH11 H  -4.596  -0.234  12.567 1.00 . A A . 1215 ARG HH11 1 1 
        5  8712 1 1 63 ARG HH12 H  -4.477  -1.903  12.857 1.00 . A A . 1215 ARG HH12 1 1 
        5  8713 1 1 63 ARG HH21 H  -7.608  -2.680  11.340 1.00 . A A . 1215 ARG HH21 1 1 
        5  8714 1 1 63 ARG HH22 H  -6.266  -3.358  12.168 1.00 . A A . 1215 ARG HH22 1 1 
        5  8715 1 1 63 ARG N    N  -7.233   3.455   7.783 1.00 . A A . 1215 ARG N    1 1 
        5  8716 1 1 63 ARG NE   N  -6.858  -0.278  11.357 1.00 . A A . 1215 ARG NE   1 1 
        5  8717 1 1 63 ARG NH1  N  -5.011  -1.144  12.475 1.00 . A A . 1215 ARG NH1  1 1 
        5  8718 1 1 63 ARG NH2  N  -6.720  -2.546  11.789 1.00 . A A . 1215 ARG NH2  1 1 
        5  8719 1 1 63 ARG O    O  -7.175   6.484   9.472 1.00 . A A . 1215 ARG O    1 1 
        5  8720 1 1 64 LEU C    C  -5.326   7.734   6.937 1.00 . A A . 1216 LEU C    1 1 
        5  8721 1 1 64 LEU CA   C  -4.793   6.857   8.097 1.00 . A A . 1216 LEU CA   1 1 
        5  8722 1 1 64 LEU CB   C  -3.334   6.566   7.882 1.00 . A A . 1216 LEU CB   1 1 
        5  8723 1 1 64 LEU CD1  C  -1.216   5.495   8.551 1.00 . A A . 1216 LEU CD1  1 1 
        5  8724 1 1 64 LEU CD2  C  -2.588   6.632  10.277 1.00 . A A . 1216 LEU CD2  1 1 
        5  8725 1 1 64 LEU CG   C  -2.617   5.812   8.993 1.00 . A A . 1216 LEU CG   1 1 
        5  8726 1 1 64 LEU H    H  -5.187   4.770   7.849 1.00 . A A . 1216 LEU H    1 1 
        5  8727 1 1 64 LEU HA   H  -4.896   7.412   9.017 1.00 . A A . 1216 LEU HA   1 1 
        5  8728 1 1 64 LEU HB2  H  -3.249   5.992   6.973 1.00 . A A . 1216 LEU HB2  1 1 
        5  8729 1 1 64 LEU HB3  H  -2.837   7.514   7.745 1.00 . A A . 1216 LEU HB3  1 1 
        5  8730 1 1 64 LEU HD11 H  -0.684   5.006   9.353 1.00 . A A . 1216 LEU HD11 1 1 
        5  8731 1 1 64 LEU HD12 H  -0.719   6.411   8.275 1.00 . A A . 1216 LEU HD12 1 1 
        5  8732 1 1 64 LEU HD13 H  -1.252   4.841   7.692 1.00 . A A . 1216 LEU HD13 1 1 
        5  8733 1 1 64 LEU HD21 H  -2.088   7.570  10.090 1.00 . A A . 1216 LEU HD21 1 1 
        5  8734 1 1 64 LEU HD22 H  -2.055   6.084  11.040 1.00 . A A . 1216 LEU HD22 1 1 
        5  8735 1 1 64 LEU HD23 H  -3.598   6.820  10.610 1.00 . A A . 1216 LEU HD23 1 1 
        5  8736 1 1 64 LEU HG   H  -3.132   4.881   9.188 1.00 . A A . 1216 LEU HG   1 1 
        5  8737 1 1 64 LEU N    N  -5.531   5.599   8.254 1.00 . A A . 1216 LEU N    1 1 
        5  8738 1 1 64 LEU O    O  -5.304   8.973   7.012 1.00 . A A . 1216 LEU O    1 1 
        5  8739 1 1 65 MET C    C  -7.599   8.571   5.128 1.00 . A A . 1217 MET C    1 1 
        5  8740 1 1 65 MET CA   C  -6.344   7.826   4.725 1.00 . A A . 1217 MET CA   1 1 
        5  8741 1 1 65 MET CB   C  -6.698   6.861   3.578 1.00 . A A . 1217 MET CB   1 1 
        5  8742 1 1 65 MET CE   C  -3.224   5.992   1.445 1.00 . A A . 1217 MET CE   1 1 
        5  8743 1 1 65 MET CG   C  -5.525   6.124   2.951 1.00 . A A . 1217 MET CG   1 1 
        5  8744 1 1 65 MET H    H  -5.682   6.127   5.848 1.00 . A A . 1217 MET H    1 1 
        5  8745 1 1 65 MET HA   H  -5.606   8.531   4.375 1.00 . A A . 1217 MET HA   1 1 
        5  8746 1 1 65 MET HB2  H  -7.387   6.121   3.958 1.00 . A A . 1217 MET HB2  1 1 
        5  8747 1 1 65 MET HB3  H  -7.198   7.423   2.802 1.00 . A A . 1217 MET HB3  1 1 
        5  8748 1 1 65 MET HE1  H  -3.749   5.321   0.781 1.00 . A A . 1217 MET HE1  1 1 
        5  8749 1 1 65 MET HE2  H  -2.792   5.428   2.259 1.00 . A A . 1217 MET HE2  1 1 
        5  8750 1 1 65 MET HE3  H  -2.441   6.501   0.901 1.00 . A A . 1217 MET HE3  1 1 
        5  8751 1 1 65 MET HG2  H  -4.989   5.626   3.745 1.00 . A A . 1217 MET HG2  1 1 
        5  8752 1 1 65 MET HG3  H  -5.889   5.377   2.263 1.00 . A A . 1217 MET HG3  1 1 
        5  8753 1 1 65 MET N    N  -5.782   7.107   5.880 1.00 . A A . 1217 MET N    1 1 
        5  8754 1 1 65 MET O    O  -7.814   9.721   4.747 1.00 . A A . 1217 MET O    1 1 
        5  8755 1 1 65 MET SD   S  -4.374   7.197   2.102 1.00 . A A . 1217 MET SD   1 1 
        5  8756 1 1 66 GLN C    C  -9.488   9.408   7.515 1.00 . A A . 1218 GLN C    1 1 
        5  8757 1 1 66 GLN CA   C  -9.674   8.476   6.338 1.00 . A A . 1218 GLN CA   1 1 
        5  8758 1 1 66 GLN CB   C -10.630   7.337   6.673 1.00 . A A . 1218 GLN CB   1 1 
        5  8759 1 1 66 GLN CD   C -12.501   8.267   5.301 1.00 . A A . 1218 GLN CD   1 1 
        5  8760 1 1 66 GLN CG   C -12.076   7.748   6.664 1.00 . A A . 1218 GLN CG   1 1 
        5  8761 1 1 66 GLN H    H  -8.063   7.132   6.430 1.00 . A A . 1218 GLN H    1 1 
        5  8762 1 1 66 GLN HA   H -10.056   9.036   5.496 1.00 . A A . 1218 GLN HA   1 1 
        5  8763 1 1 66 GLN HB2  H -10.497   6.549   5.945 1.00 . A A . 1218 GLN HB2  1 1 
        5  8764 1 1 66 GLN HB3  H -10.388   6.954   7.653 1.00 . A A . 1218 GLN HB3  1 1 
        5  8765 1 1 66 GLN HE21 H -13.046   6.448   4.747 1.00 . A A . 1218 GLN HE21 1 1 
        5  8766 1 1 66 GLN HE22 H -13.247   7.703   3.578 1.00 . A A . 1218 GLN HE22 1 1 
        5  8767 1 1 66 GLN HG2  H -12.665   6.875   6.907 1.00 . A A . 1218 GLN HG2  1 1 
        5  8768 1 1 66 GLN HG3  H -12.222   8.522   7.403 1.00 . A A . 1218 GLN HG3  1 1 
        5  8769 1 1 66 GLN N    N  -8.385   7.943   5.979 1.00 . A A . 1218 GLN N    1 1 
        5  8770 1 1 66 GLN NE2  N -12.978   7.391   4.465 1.00 . A A . 1218 GLN NE2  1 1 
        5  8771 1 1 66 GLN O    O -10.323  10.255   7.829 1.00 . A A . 1218 GLN O    1 1 
        5  8772 1 1 66 GLN OE1  O -12.389   9.466   5.004 1.00 . A A . 1218 GLN OE1  1 1 
        5  8773 1 1 67 GLN C    C  -7.630  11.418   8.783 1.00 . A A . 1219 GLN C    1 1 
        5  8774 1 1 67 GLN CA   C  -7.906  10.000   9.250 1.00 . A A . 1219 GLN CA   1 1 
        5  8775 1 1 67 GLN CB   C  -6.616   9.369   9.667 1.00 . A A . 1219 GLN CB   1 1 
        5  8776 1 1 67 GLN CD   C  -6.956   9.060  12.124 1.00 . A A . 1219 GLN CD   1 1 
        5  8777 1 1 67 GLN CG   C  -6.118   9.674  11.015 1.00 . A A . 1219 GLN CG   1 1 
        5  8778 1 1 67 GLN H    H  -7.760   8.537   7.800 1.00 . A A . 1219 GLN H    1 1 
        5  8779 1 1 67 GLN HA   H  -8.606   9.960  10.070 1.00 . A A . 1219 GLN HA   1 1 
        5  8780 1 1 67 GLN HB2  H  -6.731   8.298   9.597 1.00 . A A . 1219 GLN HB2  1 1 
        5  8781 1 1 67 GLN HB3  H  -5.865   9.666   8.948 1.00 . A A . 1219 GLN HB3  1 1 
        5  8782 1 1 67 GLN HE21 H  -7.384   7.476  10.996 1.00 . A A . 1219 GLN HE21 1 1 
        5  8783 1 1 67 GLN HE22 H  -8.080   7.485  12.564 1.00 . A A . 1219 GLN HE22 1 1 
        5  8784 1 1 67 GLN HG2  H  -5.141   9.217  11.010 1.00 . A A . 1219 GLN HG2  1 1 
        5  8785 1 1 67 GLN HG3  H  -6.072  10.746  11.099 1.00 . A A . 1219 GLN HG3  1 1 
        5  8786 1 1 67 GLN N    N  -8.354   9.242   8.129 1.00 . A A . 1219 GLN N    1 1 
        5  8787 1 1 67 GLN NE2  N  -7.523   7.902  11.872 1.00 . A A . 1219 GLN NE2  1 1 
        5  8788 1 1 67 GLN O    O  -7.889  12.384   9.481 1.00 . A A . 1219 GLN O    1 1 
        5  8789 1 1 67 GLN OE1  O  -7.050   9.609  13.219 1.00 . A A . 1219 GLN OE1  1 1 
        5  8790 1 1 68 SER C    C  -7.998  13.332   6.212 1.00 . A A . 1220 SER C    1 1 
        5  8791 1 1 68 SER CA   C  -6.799  12.782   6.982 1.00 . A A . 1220 SER CA   1 1 
        5  8792 1 1 68 SER CB   C  -5.589  12.602   6.069 1.00 . A A . 1220 SER CB   1 1 
        5  8793 1 1 68 SER H    H  -6.946  10.699   7.061 1.00 . A A . 1220 SER H    1 1 
        5  8794 1 1 68 SER HA   H  -6.552  13.466   7.773 1.00 . A A . 1220 SER HA   1 1 
        5  8795 1 1 68 SER HB2  H  -5.878  12.014   5.212 1.00 . A A . 1220 SER HB2  1 1 
        5  8796 1 1 68 SER HB3  H  -5.229  13.568   5.744 1.00 . A A . 1220 SER HB3  1 1 
        5  8797 1 1 68 SER HG   H  -4.641  10.975   6.624 1.00 . A A . 1220 SER HG   1 1 
        5  8798 1 1 68 SER N    N  -7.127  11.514   7.572 1.00 . A A . 1220 SER N    1 1 
        5  8799 1 1 68 SER O    O  -8.043  14.499   5.886 1.00 . A A . 1220 SER O    1 1 
        5  8800 1 1 68 SER OG   O  -4.543  11.926   6.767 1.00 . A A . 1220 SER OG   1 1 
        5  8801 1 1 69 VAL C    C -10.194  13.415   3.895 1.00 . A A . 1221 VAL C    1 1 
        5  8802 1 1 69 VAL CA   C -10.275  12.636   5.252 1.00 . A A . 1221 VAL CA   1 1 
        5  8803 1 1 69 VAL CB   C -11.414  13.210   6.153 1.00 . A A . 1221 VAL CB   1 1 
        5  8804 1 1 69 VAL CG1  C -11.267  14.694   6.440 1.00 . A A . 1221 VAL CG1  1 1 
        5  8805 1 1 69 VAL CG2  C -12.814  12.849   5.661 1.00 . A A . 1221 VAL CG2  1 1 
        5  8806 1 1 69 VAL H    H  -8.909  11.663   6.590 1.00 . A A . 1221 VAL H    1 1 
        5  8807 1 1 69 VAL HA   H -10.567  11.630   4.986 1.00 . A A . 1221 VAL HA   1 1 
        5  8808 1 1 69 VAL HB   H -11.252  12.707   7.089 1.00 . A A . 1221 VAL HB   1 1 
        5  8809 1 1 69 VAL HG11 H -11.262  15.241   5.510 1.00 . A A . 1221 VAL HG11 1 1 
        5  8810 1 1 69 VAL HG12 H -10.335  14.851   6.962 1.00 . A A . 1221 VAL HG12 1 1 
        5  8811 1 1 69 VAL HG13 H -12.089  15.026   7.057 1.00 . A A . 1221 VAL HG13 1 1 
        5  8812 1 1 69 VAL HG21 H -13.554  13.284   6.316 1.00 . A A . 1221 VAL HG21 1 1 
        5  8813 1 1 69 VAL HG22 H -12.925  11.774   5.657 1.00 . A A . 1221 VAL HG22 1 1 
        5  8814 1 1 69 VAL HG23 H -12.955  13.228   4.660 1.00 . A A . 1221 VAL HG23 1 1 
        5  8815 1 1 69 VAL N    N  -8.987  12.460   6.029 1.00 . A A . 1221 VAL N    1 1 
        5  8816 1 1 69 VAL O    O -11.199  13.557   3.200 1.00 . A A . 1221 VAL O    1 1 
        5  8817 1 1 70 GLU C    C  -9.140  13.785   1.070 1.00 . A A . 1222 GLU C    1 1 
        5  8818 1 1 70 GLU CA   C  -8.907  14.647   2.307 1.00 . A A . 1222 GLU CA   1 1 
        5  8819 1 1 70 GLU CB   C  -7.547  15.349   2.228 1.00 . A A . 1222 GLU CB   1 1 
        5  8820 1 1 70 GLU CD   C  -8.122  17.540   3.386 1.00 . A A . 1222 GLU CD   1 1 
        5  8821 1 1 70 GLU CG   C  -7.249  16.306   3.380 1.00 . A A . 1222 GLU CG   1 1 
        5  8822 1 1 70 GLU H    H  -8.255  13.726   4.080 1.00 . A A . 1222 GLU H    1 1 
        5  8823 1 1 70 GLU HA   H  -9.682  15.389   2.413 1.00 . A A . 1222 GLU HA   1 1 
        5  8824 1 1 70 GLU HB2  H  -6.776  14.596   2.207 1.00 . A A . 1222 GLU HB2  1 1 
        5  8825 1 1 70 GLU HB3  H  -7.503  15.909   1.306 1.00 . A A . 1222 GLU HB3  1 1 
        5  8826 1 1 70 GLU HG2  H  -7.406  15.780   4.311 1.00 . A A . 1222 GLU HG2  1 1 
        5  8827 1 1 70 GLU HG3  H  -6.215  16.611   3.318 1.00 . A A . 1222 GLU HG3  1 1 
        5  8828 1 1 70 GLU N    N  -9.035  13.872   3.509 1.00 . A A . 1222 GLU N    1 1 
        5  8829 1 1 70 GLU O    O  -8.905  12.550   1.091 1.00 . A A . 1222 GLU O    1 1 
        5  8830 1 1 70 GLU OE1  O  -9.312  17.457   3.734 1.00 . A A . 1222 GLU OE1  1 1 
        5  8831 1 1 70 GLU OE2  O  -7.611  18.642   3.069 1.00 . A A . 1222 GLU OE2  1 1 
        5  8832 1 1 71 SER C    C  -8.775  12.970  -1.785 1.00 . A A . 1223 SER C    1 1 
        5  8833 1 1 71 SER CA   C  -9.913  13.813  -1.241 1.00 . A A . 1223 SER CA   1 1 
        5  8834 1 1 71 SER CB   C -10.297  14.910  -2.232 1.00 . A A . 1223 SER CB   1 1 
        5  8835 1 1 71 SER H    H  -9.660  15.410   0.067 1.00 . A A . 1223 SER H    1 1 
        5  8836 1 1 71 SER HA   H -10.777  13.184  -1.088 1.00 . A A . 1223 SER HA   1 1 
        5  8837 1 1 71 SER HB2  H -10.382  14.488  -3.223 1.00 . A A . 1223 SER HB2  1 1 
        5  8838 1 1 71 SER HB3  H -11.236  15.352  -1.939 1.00 . A A . 1223 SER HB3  1 1 
        5  8839 1 1 71 SER HG   H  -9.671  16.715  -1.831 1.00 . A A . 1223 SER HG   1 1 
        5  8840 1 1 71 SER N    N  -9.569  14.434   0.016 1.00 . A A . 1223 SER N    1 1 
        5  8841 1 1 71 SER O    O  -8.952  11.798  -2.052 1.00 . A A . 1223 SER O    1 1 
        5  8842 1 1 71 SER OG   O  -9.298  15.925  -2.244 1.00 . A A . 1223 SER OG   1 1 
        5  8843 1 1 72 VAL C    C  -6.022  11.625  -1.741 1.00 . A A . 1224 VAL C    1 1 
        5  8844 1 1 72 VAL CA   C  -6.420  12.926  -2.448 1.00 . A A . 1224 VAL CA   1 1 
        5  8845 1 1 72 VAL CB   C  -5.221  13.884  -2.537 1.00 . A A . 1224 VAL CB   1 1 
        5  8846 1 1 72 VAL CG1  C  -5.509  14.950  -3.569 1.00 . A A . 1224 VAL CG1  1 1 
        5  8847 1 1 72 VAL CG2  C  -4.911  14.525  -1.183 1.00 . A A . 1224 VAL CG2  1 1 
        5  8848 1 1 72 VAL H    H  -7.595  14.530  -1.675 1.00 . A A . 1224 VAL H    1 1 
        5  8849 1 1 72 VAL HA   H  -6.682  12.649  -3.459 1.00 . A A . 1224 VAL HA   1 1 
        5  8850 1 1 72 VAL HB   H  -4.361  13.317  -2.859 1.00 . A A . 1224 VAL HB   1 1 
        5  8851 1 1 72 VAL HG11 H  -4.648  15.595  -3.667 1.00 . A A . 1224 VAL HG11 1 1 
        5  8852 1 1 72 VAL HG12 H  -6.362  15.533  -3.255 1.00 . A A . 1224 VAL HG12 1 1 
        5  8853 1 1 72 VAL HG13 H  -5.721  14.486  -4.521 1.00 . A A . 1224 VAL HG13 1 1 
        5  8854 1 1 72 VAL HG21 H  -4.687  13.751  -0.463 1.00 . A A . 1224 VAL HG21 1 1 
        5  8855 1 1 72 VAL HG22 H  -5.769  15.089  -0.847 1.00 . A A . 1224 VAL HG22 1 1 
        5  8856 1 1 72 VAL HG23 H  -4.061  15.184  -1.280 1.00 . A A . 1224 VAL HG23 1 1 
        5  8857 1 1 72 VAL N    N  -7.611  13.576  -1.909 1.00 . A A . 1224 VAL N    1 1 
        5  8858 1 1 72 VAL O    O  -5.557  10.691  -2.391 1.00 . A A . 1224 VAL O    1 1 
        5  8859 1 1 73 TRP C    C  -6.957   9.277   0.038 1.00 . A A . 1225 TRP C    1 1 
        5  8860 1 1 73 TRP CA   C  -5.888  10.331   0.282 1.00 . A A . 1225 TRP CA   1 1 
        5  8861 1 1 73 TRP CB   C  -5.668  10.598   1.778 1.00 . A A . 1225 TRP CB   1 1 
        5  8862 1 1 73 TRP CD1  C  -4.477  12.808   2.321 1.00 . A A . 1225 TRP CD1  1 1 
        5  8863 1 1 73 TRP CD2  C  -3.096  11.075   2.052 1.00 . A A . 1225 TRP CD2  1 1 
        5  8864 1 1 73 TRP CE2  C  -2.332  12.217   2.334 1.00 . A A . 1225 TRP CE2  1 1 
        5  8865 1 1 73 TRP CE3  C  -2.437   9.865   1.844 1.00 . A A . 1225 TRP CE3  1 1 
        5  8866 1 1 73 TRP CG   C  -4.474  11.476   2.048 1.00 . A A . 1225 TRP CG   1 1 
        5  8867 1 1 73 TRP CH2  C  -0.331  10.986   2.208 1.00 . A A . 1225 TRP CH2  1 1 
        5  8868 1 1 73 TRP CZ2  C  -0.947  12.181   2.413 1.00 . A A . 1225 TRP CZ2  1 1 
        5  8869 1 1 73 TRP CZ3  C  -1.062   9.834   1.926 1.00 . A A . 1225 TRP CZ3  1 1 
        5  8870 1 1 73 TRP H    H  -6.603  12.307   0.042 1.00 . A A . 1225 TRP H    1 1 
        5  8871 1 1 73 TRP HA   H  -4.968   9.964  -0.152 1.00 . A A . 1225 TRP HA   1 1 
        5  8872 1 1 73 TRP HB2  H  -6.543  11.086   2.184 1.00 . A A . 1225 TRP HB2  1 1 
        5  8873 1 1 73 TRP HB3  H  -5.516   9.657   2.286 1.00 . A A . 1225 TRP HB3  1 1 
        5  8874 1 1 73 TRP HD1  H  -5.370  13.407   2.387 1.00 . A A . 1225 TRP HD1  1 1 
        5  8875 1 1 73 TRP HE1  H  -2.938  14.190   2.688 1.00 . A A . 1225 TRP HE1  1 1 
        5  8876 1 1 73 TRP HE3  H  -2.985   8.961   1.626 1.00 . A A . 1225 TRP HE3  1 1 
        5  8877 1 1 73 TRP HH2  H   0.747  10.917   2.262 1.00 . A A . 1225 TRP HH2  1 1 
        5  8878 1 1 73 TRP HZ2  H  -0.367  13.067   2.632 1.00 . A A . 1225 TRP HZ2  1 1 
        5  8879 1 1 73 TRP HZ3  H  -0.533   8.905   1.769 1.00 . A A . 1225 TRP HZ3  1 1 
        5  8880 1 1 73 TRP N    N  -6.219  11.547  -0.439 1.00 . A A . 1225 TRP N    1 1 
        5  8881 1 1 73 TRP NE1  N  -3.197  13.263   2.489 1.00 . A A . 1225 TRP NE1  1 1 
        5  8882 1 1 73 TRP O    O  -6.658   8.100  -0.163 1.00 . A A . 1225 TRP O    1 1 
        5  8883 1 1 74 ASN C    C  -9.218   8.303  -1.745 1.00 . A A . 1226 ASN C    1 1 
        5  8884 1 1 74 ASN CA   C  -9.313   8.831  -0.314 1.00 . A A . 1226 ASN CA   1 1 
        5  8885 1 1 74 ASN CB   C -10.665   9.490  -0.038 1.00 . A A . 1226 ASN CB   1 1 
        5  8886 1 1 74 ASN CG   C -11.065   9.314   1.409 1.00 . A A . 1226 ASN CG   1 1 
        5  8887 1 1 74 ASN H    H  -8.367  10.664   0.195 1.00 . A A . 1226 ASN H    1 1 
        5  8888 1 1 74 ASN HA   H  -9.191   8.014   0.387 1.00 . A A . 1226 ASN HA   1 1 
        5  8889 1 1 74 ASN HB2  H -10.602  10.547  -0.254 1.00 . A A . 1226 ASN HB2  1 1 
        5  8890 1 1 74 ASN HB3  H -11.421   9.037  -0.661 1.00 . A A . 1226 ASN HB3  1 1 
        5  8891 1 1 74 ASN HD21 H -10.076  10.947   1.954 1.00 . A A . 1226 ASN HD21 1 1 
        5  8892 1 1 74 ASN HD22 H -10.867  10.037   3.199 1.00 . A A . 1226 ASN HD22 1 1 
        5  8893 1 1 74 ASN N    N  -8.203   9.718  -0.002 1.00 . A A . 1226 ASN N    1 1 
        5  8894 1 1 74 ASN ND2  N -10.629  10.198   2.265 1.00 . A A . 1226 ASN ND2  1 1 
        5  8895 1 1 74 ASN O    O  -9.504   7.119  -2.004 1.00 . A A . 1226 ASN O    1 1 
        5  8896 1 1 74 ASN OD1  O -11.757   8.352   1.757 1.00 . A A . 1226 ASN OD1  1 1 
        5  8897 1 1 75 MET C    C  -7.500   7.778  -4.146 1.00 . A A . 1227 MET C    1 1 
        5  8898 1 1 75 MET CA   C  -8.540   8.840  -4.081 1.00 . A A . 1227 MET CA   1 1 
        5  8899 1 1 75 MET CB   C  -7.977  10.028  -4.862 1.00 . A A . 1227 MET CB   1 1 
        5  8900 1 1 75 MET CE   C  -9.597  13.515  -6.359 1.00 . A A . 1227 MET CE   1 1 
        5  8901 1 1 75 MET CG   C  -8.925  11.145  -5.104 1.00 . A A . 1227 MET CG   1 1 
        5  8902 1 1 75 MET H    H  -8.823  10.155  -2.453 1.00 . A A . 1227 MET H    1 1 
        5  8903 1 1 75 MET HA   H  -9.446   8.509  -4.564 1.00 . A A . 1227 MET HA   1 1 
        5  8904 1 1 75 MET HB2  H  -7.134  10.428  -4.317 1.00 . A A . 1227 MET HB2  1 1 
        5  8905 1 1 75 MET HB3  H  -7.623   9.669  -5.817 1.00 . A A . 1227 MET HB3  1 1 
        5  8906 1 1 75 MET HE1  H -10.414  12.975  -6.814 1.00 . A A . 1227 MET HE1  1 1 
        5  8907 1 1 75 MET HE2  H  -9.312  14.340  -6.996 1.00 . A A . 1227 MET HE2  1 1 
        5  8908 1 1 75 MET HE3  H  -9.906  13.893  -5.396 1.00 . A A . 1227 MET HE3  1 1 
        5  8909 1 1 75 MET HG2  H  -9.777  10.691  -5.574 1.00 . A A . 1227 MET HG2  1 1 
        5  8910 1 1 75 MET HG3  H  -9.216  11.572  -4.155 1.00 . A A . 1227 MET HG3  1 1 
        5  8911 1 1 75 MET N    N  -8.832   9.196  -2.677 1.00 . A A . 1227 MET N    1 1 
        5  8912 1 1 75 MET O    O  -7.685   6.749  -4.807 1.00 . A A . 1227 MET O    1 1 
        5  8913 1 1 75 MET SD   S  -8.201  12.422  -6.149 1.00 . A A . 1227 MET SD   1 1 
        5  8914 1 1 76 ALA C    C  -5.672   5.787  -2.933 1.00 . A A . 1228 ALA C    1 1 
        5  8915 1 1 76 ALA CA   C  -5.259   7.156  -3.431 1.00 . A A . 1228 ALA CA   1 1 
        5  8916 1 1 76 ALA CB   C  -4.149   7.730  -2.561 1.00 . A A . 1228 ALA CB   1 1 
        5  8917 1 1 76 ALA H    H  -6.384   8.909  -2.996 1.00 . A A . 1228 ALA H    1 1 
        5  8918 1 1 76 ALA HA   H  -4.885   7.051  -4.439 1.00 . A A . 1228 ALA HA   1 1 
        5  8919 1 1 76 ALA HB1  H  -4.493   7.799  -1.539 1.00 . A A . 1228 ALA HB1  1 1 
        5  8920 1 1 76 ALA HB2  H  -3.883   8.714  -2.918 1.00 . A A . 1228 ALA HB2  1 1 
        5  8921 1 1 76 ALA HB3  H  -3.284   7.083  -2.607 1.00 . A A . 1228 ALA HB3  1 1 
        5  8922 1 1 76 ALA N    N  -6.402   8.051  -3.476 1.00 . A A . 1228 ALA N    1 1 
        5  8923 1 1 76 ALA O    O  -5.398   4.791  -3.580 1.00 . A A . 1228 ALA O    1 1 
        5  8924 1 1 77 PHE C    C  -7.682   3.707  -2.237 1.00 . A A . 1229 PHE C    1 1 
        5  8925 1 1 77 PHE CA   C  -6.836   4.496  -1.228 1.00 . A A . 1229 PHE CA   1 1 
        5  8926 1 1 77 PHE CB   C  -7.627   4.761   0.054 1.00 . A A . 1229 PHE CB   1 1 
        5  8927 1 1 77 PHE CD1  C  -7.024   2.665   1.292 1.00 . A A . 1229 PHE CD1  1 1 
        5  8928 1 1 77 PHE CD2  C  -9.334   3.176   0.995 1.00 . A A . 1229 PHE CD2  1 1 
        5  8929 1 1 77 PHE CE1  C  -7.361   1.513   1.968 1.00 . A A . 1229 PHE CE1  1 1 
        5  8930 1 1 77 PHE CE2  C  -9.676   2.025   1.672 1.00 . A A . 1229 PHE CE2  1 1 
        5  8931 1 1 77 PHE CG   C  -8.006   3.509   0.794 1.00 . A A . 1229 PHE CG   1 1 
        5  8932 1 1 77 PHE CZ   C  -8.688   1.193   2.158 1.00 . A A . 1229 PHE CZ   1 1 
        5  8933 1 1 77 PHE H    H  -6.534   6.569  -1.284 1.00 . A A . 1229 PHE H    1 1 
        5  8934 1 1 77 PHE HA   H  -5.965   3.905  -0.982 1.00 . A A . 1229 PHE HA   1 1 
        5  8935 1 1 77 PHE HB2  H  -7.044   5.391   0.706 1.00 . A A . 1229 PHE HB2  1 1 
        5  8936 1 1 77 PHE HB3  H  -8.537   5.281  -0.211 1.00 . A A . 1229 PHE HB3  1 1 
        5  8937 1 1 77 PHE HD1  H  -5.985   2.917   1.142 1.00 . A A . 1229 PHE HD1  1 1 
        5  8938 1 1 77 PHE HD2  H -10.109   3.828   0.616 1.00 . A A . 1229 PHE HD2  1 1 
        5  8939 1 1 77 PHE HE1  H  -6.586   0.864   2.349 1.00 . A A . 1229 PHE HE1  1 1 
        5  8940 1 1 77 PHE HE2  H -10.714   1.771   1.823 1.00 . A A . 1229 PHE HE2  1 1 
        5  8941 1 1 77 PHE HZ   H  -8.954   0.291   2.689 1.00 . A A . 1229 PHE HZ   1 1 
        5  8942 1 1 77 PHE N    N  -6.364   5.748  -1.800 1.00 . A A . 1229 PHE N    1 1 
        5  8943 1 1 77 PHE O    O  -7.457   2.513  -2.437 1.00 . A A . 1229 PHE O    1 1 
        5  8944 1 1 78 ASP C    C  -8.661   3.230  -5.069 1.00 . A A . 1230 ASP C    1 1 
        5  8945 1 1 78 ASP CA   C  -9.475   3.772  -3.912 1.00 . A A . 1230 ASP CA   1 1 
        5  8946 1 1 78 ASP CB   C -10.526   4.751  -4.428 1.00 . A A . 1230 ASP CB   1 1 
        5  8947 1 1 78 ASP CG   C -11.271   4.225  -5.645 1.00 . A A . 1230 ASP CG   1 1 
        5  8948 1 1 78 ASP H    H  -8.702   5.347  -2.667 1.00 . A A . 1230 ASP H    1 1 
        5  8949 1 1 78 ASP HA   H  -9.978   2.939  -3.439 1.00 . A A . 1230 ASP HA   1 1 
        5  8950 1 1 78 ASP HB2  H -11.247   4.932  -3.645 1.00 . A A . 1230 ASP HB2  1 1 
        5  8951 1 1 78 ASP HB3  H -10.046   5.681  -4.693 1.00 . A A . 1230 ASP HB3  1 1 
        5  8952 1 1 78 ASP N    N  -8.613   4.394  -2.891 1.00 . A A . 1230 ASP N    1 1 
        5  8953 1 1 78 ASP O    O  -8.912   2.114  -5.544 1.00 . A A . 1230 ASP O    1 1 
        5  8954 1 1 78 ASP OD1  O -12.096   3.312  -5.509 1.00 . A A . 1230 ASP OD1  1 1 
        5  8955 1 1 78 ASP OD2  O -11.061   4.765  -6.762 1.00 . A A . 1230 ASP OD2  1 1 
        5  8956 1 1 79 PHE C    C  -6.132   2.331  -6.220 1.00 . A A . 1231 PHE C    1 1 
        5  8957 1 1 79 PHE CA   C  -6.783   3.656  -6.586 1.00 . A A . 1231 PHE CA   1 1 
        5  8958 1 1 79 PHE CB   C  -5.710   4.756  -6.771 1.00 . A A . 1231 PHE CB   1 1 
        5  8959 1 1 79 PHE CD1  C  -3.811   3.691  -8.049 1.00 . A A . 1231 PHE CD1  1 1 
        5  8960 1 1 79 PHE CD2  C  -5.081   5.394  -9.112 1.00 . A A . 1231 PHE CD2  1 1 
        5  8961 1 1 79 PHE CE1  C  -3.033   3.561  -9.182 1.00 . A A . 1231 PHE CE1  1 1 
        5  8962 1 1 79 PHE CE2  C  -4.308   5.265 -10.244 1.00 . A A . 1231 PHE CE2  1 1 
        5  8963 1 1 79 PHE CG   C  -4.846   4.610  -8.000 1.00 . A A . 1231 PHE CG   1 1 
        5  8964 1 1 79 PHE CZ   C  -3.282   4.346 -10.278 1.00 . A A . 1231 PHE CZ   1 1 
        5  8965 1 1 79 PHE H    H  -7.679   4.974  -5.225 1.00 . A A . 1231 PHE H    1 1 
        5  8966 1 1 79 PHE HA   H  -7.336   3.539  -7.505 1.00 . A A . 1231 PHE HA   1 1 
        5  8967 1 1 79 PHE HB2  H  -6.202   5.716  -6.834 1.00 . A A . 1231 PHE HB2  1 1 
        5  8968 1 1 79 PHE HB3  H  -5.064   4.755  -5.906 1.00 . A A . 1231 PHE HB3  1 1 
        5  8969 1 1 79 PHE HD1  H  -3.616   3.075  -7.184 1.00 . A A . 1231 PHE HD1  1 1 
        5  8970 1 1 79 PHE HD2  H  -5.885   6.114  -9.088 1.00 . A A . 1231 PHE HD2  1 1 
        5  8971 1 1 79 PHE HE1  H  -2.231   2.839  -9.217 1.00 . A A . 1231 PHE HE1  1 1 
        5  8972 1 1 79 PHE HE2  H  -4.502   5.887 -11.103 1.00 . A A . 1231 PHE HE2  1 1 
        5  8973 1 1 79 PHE HZ   H  -2.672   4.242 -11.162 1.00 . A A . 1231 PHE HZ   1 1 
        5  8974 1 1 79 PHE N    N  -7.711   4.042  -5.534 1.00 . A A . 1231 PHE N    1 1 
        5  8975 1 1 79 PHE O    O  -6.196   1.370  -6.982 1.00 . A A . 1231 PHE O    1 1 
        5  8976 1 1 80 ILE C    C  -5.891  -0.108  -4.499 1.00 . A A . 1232 ILE C    1 1 
        5  8977 1 1 80 ILE CA   C  -4.909   1.062  -4.544 1.00 . A A . 1232 ILE CA   1 1 
        5  8978 1 1 80 ILE CB   C  -4.174   1.258  -3.167 1.00 . A A . 1232 ILE CB   1 1 
        5  8979 1 1 80 ILE CD1  C  -2.780   3.332  -3.783 1.00 . A A . 1232 ILE CD1  1 1 
        5  8980 1 1 80 ILE CG1  C  -2.788   1.885  -3.364 1.00 . A A . 1232 ILE CG1  1 1 
        5  8981 1 1 80 ILE CG2  C  -4.051  -0.040  -2.381 1.00 . A A . 1232 ILE CG2  1 1 
        5  8982 1 1 80 ILE H    H  -5.547   3.087  -4.473 1.00 . A A . 1232 ILE H    1 1 
        5  8983 1 1 80 ILE HA   H  -4.169   0.806  -5.289 1.00 . A A . 1232 ILE HA   1 1 
        5  8984 1 1 80 ILE HB   H  -4.773   1.944  -2.585 1.00 . A A . 1232 ILE HB   1 1 
        5  8985 1 1 80 ILE HD11 H  -3.265   3.927  -3.020 1.00 . A A . 1232 ILE HD11 1 1 
        5  8986 1 1 80 ILE HD12 H  -3.318   3.436  -4.713 1.00 . A A . 1232 ILE HD12 1 1 
        5  8987 1 1 80 ILE HD13 H  -1.763   3.670  -3.915 1.00 . A A . 1232 ILE HD13 1 1 
        5  8988 1 1 80 ILE HG12 H  -2.197   1.794  -2.466 1.00 . A A . 1232 ILE HG12 1 1 
        5  8989 1 1 80 ILE HG13 H  -2.321   1.322  -4.161 1.00 . A A . 1232 ILE HG13 1 1 
        5  8990 1 1 80 ILE HG21 H  -5.035  -0.438  -2.184 1.00 . A A . 1232 ILE HG21 1 1 
        5  8991 1 1 80 ILE HG22 H  -3.548   0.160  -1.447 1.00 . A A . 1232 ILE HG22 1 1 
        5  8992 1 1 80 ILE HG23 H  -3.479  -0.753  -2.957 1.00 . A A . 1232 ILE HG23 1 1 
        5  8993 1 1 80 ILE N    N  -5.544   2.277  -5.033 1.00 . A A . 1232 ILE N    1 1 
        5  8994 1 1 80 ILE O    O  -5.569  -1.200  -4.984 1.00 . A A . 1232 ILE O    1 1 
        5  8995 1 1 81 LEU C    C  -8.393  -1.513  -5.219 1.00 . A A . 1233 LEU C    1 1 
        5  8996 1 1 81 LEU CA   C  -8.137  -0.877  -3.875 1.00 . A A . 1233 LEU CA   1 1 
        5  8997 1 1 81 LEU CB   C  -9.449  -0.298  -3.344 1.00 . A A . 1233 LEU CB   1 1 
        5  8998 1 1 81 LEU CD1  C -10.810   0.752  -1.552 1.00 . A A . 1233 LEU CD1  1 1 
        5  8999 1 1 81 LEU CD2  C  -8.972  -0.821  -0.941 1.00 . A A . 1233 LEU CD2  1 1 
        5  9000 1 1 81 LEU CG   C  -9.436   0.242  -1.924 1.00 . A A . 1233 LEU CG   1 1 
        5  9001 1 1 81 LEU H    H  -7.227   1.012  -3.530 1.00 . A A . 1233 LEU H    1 1 
        5  9002 1 1 81 LEU HA   H  -7.803  -1.648  -3.197 1.00 . A A . 1233 LEU HA   1 1 
        5  9003 1 1 81 LEU HB2  H  -9.750   0.502  -4.002 1.00 . A A . 1233 LEU HB2  1 1 
        5  9004 1 1 81 LEU HB3  H -10.198  -1.076  -3.401 1.00 . A A . 1233 LEU HB3  1 1 
        5  9005 1 1 81 LEU HD11 H -10.782   1.149  -0.548 1.00 . A A . 1233 LEU HD11 1 1 
        5  9006 1 1 81 LEU HD12 H -11.522  -0.059  -1.597 1.00 . A A . 1233 LEU HD12 1 1 
        5  9007 1 1 81 LEU HD13 H -11.110   1.532  -2.238 1.00 . A A . 1233 LEU HD13 1 1 
        5  9008 1 1 81 LEU HD21 H  -9.622  -1.682  -1.000 1.00 . A A . 1233 LEU HD21 1 1 
        5  9009 1 1 81 LEU HD22 H  -9.001  -0.415   0.060 1.00 . A A . 1233 LEU HD22 1 1 
        5  9010 1 1 81 LEU HD23 H  -7.959  -1.114  -1.171 1.00 . A A . 1233 LEU HD23 1 1 
        5  9011 1 1 81 LEU HG   H  -8.751   1.077  -1.872 1.00 . A A . 1233 LEU HG   1 1 
        5  9012 1 1 81 LEU N    N  -7.077   0.134  -3.947 1.00 . A A . 1233 LEU N    1 1 
        5  9013 1 1 81 LEU O    O  -8.400  -2.734  -5.319 1.00 . A A . 1233 LEU O    1 1 
        5  9014 1 1 82 ASP C    C  -7.809  -2.135  -8.064 1.00 . A A . 1234 ASP C    1 1 
        5  9015 1 1 82 ASP CA   C  -8.849  -1.140  -7.621 1.00 . A A . 1234 ASP CA   1 1 
        5  9016 1 1 82 ASP CB   C  -8.851   0.048  -8.568 1.00 . A A . 1234 ASP CB   1 1 
        5  9017 1 1 82 ASP CG   C  -9.263  -0.301  -9.984 1.00 . A A . 1234 ASP CG   1 1 
        5  9018 1 1 82 ASP H    H  -8.645   0.291  -6.102 1.00 . A A . 1234 ASP H    1 1 
        5  9019 1 1 82 ASP HA   H  -9.817  -1.619  -7.656 1.00 . A A . 1234 ASP HA   1 1 
        5  9020 1 1 82 ASP HB2  H  -9.493   0.815  -8.171 1.00 . A A . 1234 ASP HB2  1 1 
        5  9021 1 1 82 ASP HB3  H  -7.846   0.443  -8.597 1.00 . A A . 1234 ASP HB3  1 1 
        5  9022 1 1 82 ASP N    N  -8.595  -0.683  -6.240 1.00 . A A . 1234 ASP N    1 1 
        5  9023 1 1 82 ASP O    O  -8.155  -3.232  -8.501 1.00 . A A . 1234 ASP O    1 1 
        5  9024 1 1 82 ASP OD1  O -10.395  -0.792 -10.184 1.00 . A A . 1234 ASP OD1  1 1 
        5  9025 1 1 82 ASP OD2  O  -8.480  -0.055 -10.921 1.00 . A A . 1234 ASP OD2  1 1 
        5  9026 1 1 83 ASN C    C  -5.553  -3.963  -7.522 1.00 . A A . 1235 ASN C    1 1 
        5  9027 1 1 83 ASN CA   C  -5.403  -2.639  -8.222 1.00 . A A . 1235 ASN CA   1 1 
        5  9028 1 1 83 ASN CB   C  -4.059  -2.030  -7.794 1.00 . A A . 1235 ASN CB   1 1 
        5  9029 1 1 83 ASN CG   C  -3.640  -0.821  -8.584 1.00 . A A . 1235 ASN CG   1 1 
        5  9030 1 1 83 ASN H    H  -6.389  -0.859  -7.538 1.00 . A A . 1235 ASN H    1 1 
        5  9031 1 1 83 ASN HA   H  -5.395  -2.798  -9.290 1.00 . A A . 1235 ASN HA   1 1 
        5  9032 1 1 83 ASN HB2  H  -4.123  -1.737  -6.757 1.00 . A A . 1235 ASN HB2  1 1 
        5  9033 1 1 83 ASN HB3  H  -3.296  -2.787  -7.891 1.00 . A A . 1235 ASN HB3  1 1 
        5  9034 1 1 83 ASN HD21 H  -4.569   0.365  -7.314 1.00 . A A . 1235 ASN HD21 1 1 
        5  9035 1 1 83 ASN HD22 H  -3.788   1.146  -8.610 1.00 . A A . 1235 ASN HD22 1 1 
        5  9036 1 1 83 ASN N    N  -6.541  -1.761  -7.896 1.00 . A A . 1235 ASN N    1 1 
        5  9037 1 1 83 ASN ND2  N  -4.026   0.328  -8.133 1.00 . A A . 1235 ASN ND2  1 1 
        5  9038 1 1 83 ASN O    O  -5.564  -5.009  -8.161 1.00 . A A . 1235 ASN O    1 1 
        5  9039 1 1 83 ASN OD1  O  -2.958  -0.928  -9.603 1.00 . A A . 1235 ASN OD1  1 1 
        5  9040 1 1 84 VAL C    C  -7.014  -5.969  -5.825 1.00 . A A . 1236 VAL C    1 1 
        5  9041 1 1 84 VAL CA   C  -5.844  -5.087  -5.366 1.00 . A A . 1236 VAL CA   1 1 
        5  9042 1 1 84 VAL CB   C  -6.015  -4.689  -3.866 1.00 . A A . 1236 VAL CB   1 1 
        5  9043 1 1 84 VAL CG1  C  -6.171  -5.910  -2.972 1.00 . A A . 1236 VAL CG1  1 1 
        5  9044 1 1 84 VAL CG2  C  -4.834  -3.849  -3.402 1.00 . A A . 1236 VAL CG2  1 1 
        5  9045 1 1 84 VAL H    H  -5.711  -3.069  -5.688 1.00 . A A . 1236 VAL H    1 1 
        5  9046 1 1 84 VAL HA   H  -4.931  -5.657  -5.462 1.00 . A A . 1236 VAL HA   1 1 
        5  9047 1 1 84 VAL HB   H  -6.909  -4.088  -3.780 1.00 . A A . 1236 VAL HB   1 1 
        5  9048 1 1 84 VAL HG11 H  -7.035  -6.478  -3.283 1.00 . A A . 1236 VAL HG11 1 1 
        5  9049 1 1 84 VAL HG12 H  -6.300  -5.587  -1.950 1.00 . A A . 1236 VAL HG12 1 1 
        5  9050 1 1 84 VAL HG13 H  -5.286  -6.524  -3.045 1.00 . A A . 1236 VAL HG13 1 1 
        5  9051 1 1 84 VAL HG21 H  -4.955  -3.597  -2.360 1.00 . A A . 1236 VAL HG21 1 1 
        5  9052 1 1 84 VAL HG22 H  -4.784  -2.940  -3.986 1.00 . A A . 1236 VAL HG22 1 1 
        5  9053 1 1 84 VAL HG23 H  -3.918  -4.403  -3.534 1.00 . A A . 1236 VAL HG23 1 1 
        5  9054 1 1 84 VAL N    N  -5.702  -3.907  -6.202 1.00 . A A . 1236 VAL N    1 1 
        5  9055 1 1 84 VAL O    O  -6.847  -7.165  -5.980 1.00 . A A . 1236 VAL O    1 1 
        5  9056 1 1 85 GLN C    C  -9.064  -6.835  -7.818 1.00 . A A . 1237 GLN C    1 1 
        5  9057 1 1 85 GLN CA   C  -9.367  -6.066  -6.532 1.00 . A A . 1237 GLN CA   1 1 
        5  9058 1 1 85 GLN CB   C -10.525  -5.075  -6.782 1.00 . A A . 1237 GLN CB   1 1 
        5  9059 1 1 85 GLN CD   C -11.613  -5.196  -4.467 1.00 . A A . 1237 GLN CD   1 1 
        5  9060 1 1 85 GLN CG   C -11.016  -4.315  -5.550 1.00 . A A . 1237 GLN CG   1 1 
        5  9061 1 1 85 GLN H    H  -8.215  -4.377  -5.955 1.00 . A A . 1237 GLN H    1 1 
        5  9062 1 1 85 GLN HA   H  -9.661  -6.763  -5.761 1.00 . A A . 1237 GLN HA   1 1 
        5  9063 1 1 85 GLN HB2  H -10.172  -4.339  -7.491 1.00 . A A . 1237 GLN HB2  1 1 
        5  9064 1 1 85 GLN HB3  H -11.363  -5.586  -7.230 1.00 . A A . 1237 GLN HB3  1 1 
        5  9065 1 1 85 GLN HE21 H  -9.866  -5.360  -3.586 1.00 . A A . 1237 GLN HE21 1 1 
        5  9066 1 1 85 GLN HE22 H -11.206  -6.169  -2.822 1.00 . A A . 1237 GLN HE22 1 1 
        5  9067 1 1 85 GLN HG2  H -10.181  -3.781  -5.121 1.00 . A A . 1237 GLN HG2  1 1 
        5  9068 1 1 85 GLN HG3  H -11.763  -3.603  -5.867 1.00 . A A . 1237 GLN HG3  1 1 
        5  9069 1 1 85 GLN N    N  -8.170  -5.353  -6.071 1.00 . A A . 1237 GLN N    1 1 
        5  9070 1 1 85 GLN NE2  N -10.807  -5.625  -3.536 1.00 . A A . 1237 GLN NE2  1 1 
        5  9071 1 1 85 GLN O    O  -9.160  -8.064  -7.860 1.00 . A A . 1237 GLN O    1 1 
        5  9072 1 1 85 GLN OE1  O -12.806  -5.459  -4.450 1.00 . A A . 1237 GLN OE1  1 1 
        5  9073 1 1 86 VAL C    C  -7.309  -7.775 -10.043 1.00 . A A . 1238 VAL C    1 1 
        5  9074 1 1 86 VAL CA   C  -8.335  -6.654 -10.150 1.00 . A A . 1238 VAL CA   1 1 
        5  9075 1 1 86 VAL CB   C  -7.798  -5.553 -11.099 1.00 . A A . 1238 VAL CB   1 1 
        5  9076 1 1 86 VAL CG1  C  -7.421  -6.119 -12.453 1.00 . A A . 1238 VAL CG1  1 1 
        5  9077 1 1 86 VAL CG2  C  -8.822  -4.460 -11.255 1.00 . A A . 1238 VAL CG2  1 1 
        5  9078 1 1 86 VAL H    H  -8.614  -5.123  -8.717 1.00 . A A . 1238 VAL H    1 1 
        5  9079 1 1 86 VAL HA   H  -9.240  -7.061 -10.581 1.00 . A A . 1238 VAL HA   1 1 
        5  9080 1 1 86 VAL HB   H  -6.912  -5.124 -10.653 1.00 . A A . 1238 VAL HB   1 1 
        5  9081 1 1 86 VAL HG11 H  -7.063  -5.327 -13.092 1.00 . A A . 1238 VAL HG11 1 1 
        5  9082 1 1 86 VAL HG12 H  -8.283  -6.592 -12.901 1.00 . A A . 1238 VAL HG12 1 1 
        5  9083 1 1 86 VAL HG13 H  -6.638  -6.850 -12.306 1.00 . A A . 1238 VAL HG13 1 1 
        5  9084 1 1 86 VAL HG21 H  -8.417  -3.682 -11.883 1.00 . A A . 1238 VAL HG21 1 1 
        5  9085 1 1 86 VAL HG22 H  -9.030  -4.056 -10.276 1.00 . A A . 1238 VAL HG22 1 1 
        5  9086 1 1 86 VAL HG23 H  -9.724  -4.863 -11.690 1.00 . A A . 1238 VAL HG23 1 1 
        5  9087 1 1 86 VAL N    N  -8.661  -6.097  -8.839 1.00 . A A . 1238 VAL N    1 1 
        5  9088 1 1 86 VAL O    O  -7.553  -8.895 -10.492 1.00 . A A . 1238 VAL O    1 1 
        5  9089 1 1 87 VAL C    C  -5.531  -9.693  -8.505 1.00 . A A . 1239 VAL C    1 1 
        5  9090 1 1 87 VAL CA   C  -5.103  -8.445  -9.294 1.00 . A A . 1239 VAL CA   1 1 
        5  9091 1 1 87 VAL CB   C  -3.805  -7.819  -8.710 1.00 . A A . 1239 VAL CB   1 1 
        5  9092 1 1 87 VAL CG1  C  -2.679  -8.849  -8.644 1.00 . A A . 1239 VAL CG1  1 1 
        5  9093 1 1 87 VAL CG2  C  -3.371  -6.642  -9.566 1.00 . A A . 1239 VAL CG2  1 1 
        5  9094 1 1 87 VAL H    H  -6.102  -6.573  -9.044 1.00 . A A . 1239 VAL H    1 1 
        5  9095 1 1 87 VAL HA   H  -4.894  -8.782 -10.298 1.00 . A A . 1239 VAL HA   1 1 
        5  9096 1 1 87 VAL HB   H  -4.009  -7.458  -7.714 1.00 . A A . 1239 VAL HB   1 1 
        5  9097 1 1 87 VAL HG11 H  -2.441  -9.181  -9.644 1.00 . A A . 1239 VAL HG11 1 1 
        5  9098 1 1 87 VAL HG12 H  -3.002  -9.698  -8.059 1.00 . A A . 1239 VAL HG12 1 1 
        5  9099 1 1 87 VAL HG13 H  -1.803  -8.406  -8.192 1.00 . A A . 1239 VAL HG13 1 1 
        5  9100 1 1 87 VAL HG21 H  -3.186  -6.977 -10.576 1.00 . A A . 1239 VAL HG21 1 1 
        5  9101 1 1 87 VAL HG22 H  -2.471  -6.210  -9.156 1.00 . A A . 1239 VAL HG22 1 1 
        5  9102 1 1 87 VAL HG23 H  -4.155  -5.899  -9.576 1.00 . A A . 1239 VAL HG23 1 1 
        5  9103 1 1 87 VAL N    N  -6.188  -7.477  -9.426 1.00 . A A . 1239 VAL N    1 1 
        5  9104 1 1 87 VAL O    O  -5.213 -10.808  -8.914 1.00 . A A . 1239 VAL O    1 1 
        5  9105 1 1 88 LEU C    C  -7.691 -11.549  -7.487 1.00 . A A . 1240 LEU C    1 1 
        5  9106 1 1 88 LEU CA   C  -6.798 -10.668  -6.634 1.00 . A A . 1240 LEU CA   1 1 
        5  9107 1 1 88 LEU CB   C  -7.566 -10.222  -5.384 1.00 . A A . 1240 LEU CB   1 1 
        5  9108 1 1 88 LEU CD1  C  -7.669  -9.234  -3.098 1.00 . A A . 1240 LEU CD1  1 1 
        5  9109 1 1 88 LEU CD2  C  -5.829 -10.810  -3.673 1.00 . A A . 1240 LEU CD2  1 1 
        5  9110 1 1 88 LEU CG   C  -6.743  -9.712  -4.201 1.00 . A A . 1240 LEU CG   1 1 
        5  9111 1 1 88 LEU H    H  -6.479  -8.614  -7.073 1.00 . A A . 1240 LEU H    1 1 
        5  9112 1 1 88 LEU HA   H  -5.946 -11.258  -6.329 1.00 . A A . 1240 LEU HA   1 1 
        5  9113 1 1 88 LEU HB2  H  -8.226  -9.420  -5.682 1.00 . A A . 1240 LEU HB2  1 1 
        5  9114 1 1 88 LEU HB3  H  -8.170 -11.052  -5.046 1.00 . A A . 1240 LEU HB3  1 1 
        5  9115 1 1 88 LEU HD11 H  -7.080  -8.876  -2.266 1.00 . A A . 1240 LEU HD11 1 1 
        5  9116 1 1 88 LEU HD12 H  -8.289 -10.056  -2.773 1.00 . A A . 1240 LEU HD12 1 1 
        5  9117 1 1 88 LEU HD13 H  -8.293  -8.435  -3.471 1.00 . A A . 1240 LEU HD13 1 1 
        5  9118 1 1 88 LEU HD21 H  -5.277 -10.440  -2.822 1.00 . A A . 1240 LEU HD21 1 1 
        5  9119 1 1 88 LEU HD22 H  -5.141 -11.117  -4.445 1.00 . A A . 1240 LEU HD22 1 1 
        5  9120 1 1 88 LEU HD23 H  -6.426 -11.660  -3.373 1.00 . A A . 1240 LEU HD23 1 1 
        5  9121 1 1 88 LEU HG   H  -6.133  -8.879  -4.519 1.00 . A A . 1240 LEU HG   1 1 
        5  9122 1 1 88 LEU N    N  -6.276  -9.518  -7.407 1.00 . A A . 1240 LEU N    1 1 
        5  9123 1 1 88 LEU O    O  -7.651 -12.767  -7.388 1.00 . A A . 1240 LEU O    1 1 
        5  9124 1 1 89 GLN C    C  -8.555 -12.345 -10.336 1.00 . A A . 1241 GLN C    1 1 
        5  9125 1 1 89 GLN CA   C  -9.348 -11.659  -9.215 1.00 . A A . 1241 GLN CA   1 1 
        5  9126 1 1 89 GLN CB   C -10.436 -10.733  -9.726 1.00 . A A . 1241 GLN CB   1 1 
        5  9127 1 1 89 GLN CD   C -12.507 -10.383 -11.081 1.00 . A A . 1241 GLN CD   1 1 
        5  9128 1 1 89 GLN CG   C -11.360 -11.312 -10.770 1.00 . A A . 1241 GLN CG   1 1 
        5  9129 1 1 89 GLN H    H  -8.516  -9.953  -8.327 1.00 . A A . 1241 GLN H    1 1 
        5  9130 1 1 89 GLN HA   H  -9.807 -12.438  -8.624 1.00 . A A . 1241 GLN HA   1 1 
        5  9131 1 1 89 GLN HB2  H -11.038 -10.523  -8.857 1.00 . A A . 1241 GLN HB2  1 1 
        5  9132 1 1 89 GLN HB3  H  -9.994  -9.819 -10.093 1.00 . A A . 1241 GLN HB3  1 1 
        5  9133 1 1 89 GLN HE21 H -11.436  -9.464 -12.462 1.00 . A A . 1241 GLN HE21 1 1 
        5  9134 1 1 89 GLN HE22 H -13.034  -8.868 -12.220 1.00 . A A . 1241 GLN HE22 1 1 
        5  9135 1 1 89 GLN HG2  H -10.790 -11.464 -11.675 1.00 . A A . 1241 GLN HG2  1 1 
        5  9136 1 1 89 GLN HG3  H -11.752 -12.253 -10.418 1.00 . A A . 1241 GLN HG3  1 1 
        5  9137 1 1 89 GLN N    N  -8.482 -10.936  -8.322 1.00 . A A . 1241 GLN N    1 1 
        5  9138 1 1 89 GLN NE2  N -12.308  -9.493 -12.009 1.00 . A A . 1241 GLN NE2  1 1 
        5  9139 1 1 89 GLN O    O  -8.892 -13.444 -10.759 1.00 . A A . 1241 GLN O    1 1 
        5  9140 1 1 89 GLN OE1  O -13.572 -10.459 -10.455 1.00 . A A . 1241 GLN OE1  1 1 
        5  9141 1 1 90 GLN C    C  -5.895 -13.524 -11.213 1.00 . A A . 1242 GLN C    1 1 
        5  9142 1 1 90 GLN CA   C  -6.629 -12.307 -11.804 1.00 . A A . 1242 GLN CA   1 1 
        5  9143 1 1 90 GLN CB   C  -5.609 -11.298 -12.346 1.00 . A A . 1242 GLN CB   1 1 
        5  9144 1 1 90 GLN CD   C  -5.192  -9.167 -13.632 1.00 . A A . 1242 GLN CD   1 1 
        5  9145 1 1 90 GLN CG   C  -6.227 -10.104 -13.052 1.00 . A A . 1242 GLN CG   1 1 
        5  9146 1 1 90 GLN H    H  -7.452 -10.735 -10.600 1.00 . A A . 1242 GLN H    1 1 
        5  9147 1 1 90 GLN HA   H  -7.243 -12.653 -12.622 1.00 . A A . 1242 GLN HA   1 1 
        5  9148 1 1 90 GLN HB2  H  -5.015 -10.930 -11.522 1.00 . A A . 1242 GLN HB2  1 1 
        5  9149 1 1 90 GLN HB3  H  -4.961 -11.806 -13.045 1.00 . A A . 1242 GLN HB3  1 1 
        5  9150 1 1 90 GLN HE21 H  -5.138  -8.126 -11.965 1.00 . A A . 1242 GLN HE21 1 1 
        5  9151 1 1 90 GLN HE22 H  -4.090  -7.578 -13.214 1.00 . A A . 1242 GLN HE22 1 1 
        5  9152 1 1 90 GLN HG2  H  -6.859 -10.456 -13.854 1.00 . A A . 1242 GLN HG2  1 1 
        5  9153 1 1 90 GLN HG3  H  -6.826  -9.557 -12.339 1.00 . A A . 1242 GLN HG3  1 1 
        5  9154 1 1 90 GLN N    N  -7.526 -11.690 -10.824 1.00 . A A . 1242 GLN N    1 1 
        5  9155 1 1 90 GLN NE2  N  -4.767  -8.198 -12.866 1.00 . A A . 1242 GLN NE2  1 1 
        5  9156 1 1 90 GLN O    O  -5.764 -14.566 -11.862 1.00 . A A . 1242 GLN O    1 1 
        5  9157 1 1 90 GLN OE1  O  -4.786  -9.314 -14.778 1.00 . A A . 1242 GLN OE1  1 1 
        5  9158 1 1 91 THR C    C  -5.565 -15.544  -8.709 1.00 . A A . 1243 THR C    1 1 
        5  9159 1 1 91 THR CA   C  -4.695 -14.469  -9.371 1.00 . A A . 1243 THR CA   1 1 
        5  9160 1 1 91 THR CB   C  -3.735 -13.874  -8.332 1.00 . A A . 1243 THR CB   1 1 
        5  9161 1 1 91 THR CG2  C  -2.539 -13.207  -8.998 1.00 . A A . 1243 THR CG2  1 1 
        5  9162 1 1 91 THR H    H  -5.651 -12.604  -9.458 1.00 . A A . 1243 THR H    1 1 
        5  9163 1 1 91 THR HA   H  -4.094 -14.930 -10.140 1.00 . A A . 1243 THR HA   1 1 
        5  9164 1 1 91 THR HB   H  -3.400 -14.676  -7.694 1.00 . A A . 1243 THR HB   1 1 
        5  9165 1 1 91 THR HG1  H  -4.458 -12.063  -7.978 1.00 . A A . 1243 THR HG1  1 1 
        5  9166 1 1 91 THR HG21 H  -1.998 -13.935  -9.584 1.00 . A A . 1243 THR HG21 1 1 
        5  9167 1 1 91 THR HG22 H  -1.887 -12.797  -8.240 1.00 . A A . 1243 THR HG22 1 1 
        5  9168 1 1 91 THR HG23 H  -2.886 -12.413  -9.642 1.00 . A A . 1243 THR HG23 1 1 
        5  9169 1 1 91 THR N    N  -5.464 -13.413  -9.983 1.00 . A A . 1243 THR N    1 1 
        5  9170 1 1 91 THR O    O  -5.598 -16.690  -9.161 1.00 . A A . 1243 THR O    1 1 
        5  9171 1 1 91 THR OG1  O  -4.448 -12.917  -7.523 1.00 . A A . 1243 THR OG1  1 1 
        5  9172 1 1 92 TYR C    C  -8.526 -16.182  -7.415 1.00 . A A . 1244 TYR C    1 1 
        5  9173 1 1 92 TYR CA   C  -7.110 -16.068  -6.909 1.00 . A A . 1244 TYR CA   1 1 
        5  9174 1 1 92 TYR CB   C  -7.138 -15.611  -5.436 1.00 . A A . 1244 TYR CB   1 1 
        5  9175 1 1 92 TYR CD1  C  -4.970 -14.466  -4.810 1.00 . A A . 1244 TYR CD1  1 1 
        5  9176 1 1 92 TYR CD2  C  -5.322 -16.697  -4.064 1.00 . A A . 1244 TYR CD2  1 1 
        5  9177 1 1 92 TYR CE1  C  -3.733 -14.452  -4.203 1.00 . A A . 1244 TYR CE1  1 1 
        5  9178 1 1 92 TYR CE2  C  -4.087 -16.688  -3.449 1.00 . A A . 1244 TYR CE2  1 1 
        5  9179 1 1 92 TYR CG   C  -5.783 -15.589  -4.755 1.00 . A A . 1244 TYR CG   1 1 
        5  9180 1 1 92 TYR CZ   C  -3.297 -15.563  -3.524 1.00 . A A . 1244 TYR CZ   1 1 
        5  9181 1 1 92 TYR H    H  -6.346 -14.188  -7.495 1.00 . A A . 1244 TYR H    1 1 
        5  9182 1 1 92 TYR HA   H  -6.637 -17.038  -6.947 1.00 . A A . 1244 TYR HA   1 1 
        5  9183 1 1 92 TYR HB2  H  -7.544 -14.610  -5.387 1.00 . A A . 1244 TYR HB2  1 1 
        5  9184 1 1 92 TYR HB3  H  -7.782 -16.275  -4.880 1.00 . A A . 1244 TYR HB3  1 1 
        5  9185 1 1 92 TYR HD1  H  -5.315 -13.594  -5.344 1.00 . A A . 1244 TYR HD1  1 1 
        5  9186 1 1 92 TYR HD2  H  -5.946 -17.577  -4.009 1.00 . A A . 1244 TYR HD2  1 1 
        5  9187 1 1 92 TYR HE1  H  -3.114 -13.569  -4.256 1.00 . A A . 1244 TYR HE1  1 1 
        5  9188 1 1 92 TYR HE2  H  -3.742 -17.561  -2.914 1.00 . A A . 1244 TYR HE2  1 1 
        5  9189 1 1 92 TYR HH   H  -1.970 -14.730  -2.441 1.00 . A A . 1244 TYR HH   1 1 
        5  9190 1 1 92 TYR N    N  -6.322 -15.147  -7.714 1.00 . A A . 1244 TYR N    1 1 
        5  9191 1 1 92 TYR O    O  -9.215 -17.150  -7.113 1.00 . A A . 1244 TYR O    1 1 
        5  9192 1 1 92 TYR OH   O  -2.055 -15.554  -2.929 1.00 . A A . 1244 TYR OH   1 1 
        5  9193 1 1 93 GLY C    C -11.283 -14.898  -7.495 1.00 . A A . 1245 GLY C    1 1 
        5  9194 1 1 93 GLY CA   C -10.344 -15.191  -8.643 1.00 . A A . 1245 GLY CA   1 1 
        5  9195 1 1 93 GLY H    H  -8.332 -14.550  -8.567 1.00 . A A . 1245 GLY H    1 1 
        5  9196 1 1 93 GLY HA2  H -10.462 -14.436  -9.406 1.00 . A A . 1245 GLY HA2  1 1 
        5  9197 1 1 93 GLY HA3  H -10.593 -16.156  -9.060 1.00 . A A . 1245 GLY HA3  1 1 
        5  9198 1 1 93 GLY N    N  -8.963 -15.210  -8.202 1.00 . A A . 1245 GLY N    1 1 
        5  9199 1 1 93 GLY O    O -12.460 -15.255  -7.525 1.00 . A A . 1245 GLY O    1 1 
        5  9200 1 1 94 SER C    C -10.995 -12.626  -4.719 1.00 . A A . 1246 SER C    1 1 
        5  9201 1 1 94 SER CA   C -11.495 -13.942  -5.293 1.00 . A A . 1246 SER CA   1 1 
        5  9202 1 1 94 SER CB   C -11.319 -15.083  -4.271 1.00 . A A . 1246 SER CB   1 1 
        5  9203 1 1 94 SER H    H  -9.846 -13.909  -6.614 1.00 . A A . 1246 SER H    1 1 
        5  9204 1 1 94 SER HA   H -12.539 -13.852  -5.547 1.00 . A A . 1246 SER HA   1 1 
        5  9205 1 1 94 SER HB2  H -10.278 -15.153  -3.990 1.00 . A A . 1246 SER HB2  1 1 
        5  9206 1 1 94 SER HB3  H -11.915 -14.875  -3.394 1.00 . A A . 1246 SER HB3  1 1 
        5  9207 1 1 94 SER HG   H -12.219 -16.148  -5.635 1.00 . A A . 1246 SER HG   1 1 
        5  9208 1 1 94 SER N    N -10.762 -14.240  -6.494 1.00 . A A . 1246 SER N    1 1 
        5  9209 1 1 94 SER O    O  -9.806 -12.471  -4.458 1.00 . A A . 1246 SER O    1 1 
        5  9210 1 1 94 SER OG   O -11.733 -16.338  -4.823 1.00 . A A . 1246 SER OG   1 1 
        5  9211 1 1 95 THR C    C -12.029 -10.255  -2.636 1.00 . A A . 1247 THR C    1 1 
        5  9212 1 1 95 THR CA   C -11.535 -10.392  -4.062 1.00 . A A . 1247 THR CA   1 1 
        5  9213 1 1 95 THR CB   C -12.161  -9.280  -4.930 1.00 . A A . 1247 THR CB   1 1 
        5  9214 1 1 95 THR CG2  C -11.545  -9.276  -6.304 1.00 . A A . 1247 THR CG2  1 1 
        5  9215 1 1 95 THR H    H -12.817 -11.828  -4.838 1.00 . A A . 1247 THR H    1 1 
        5  9216 1 1 95 THR HA   H -10.461 -10.281  -4.092 1.00 . A A . 1247 THR HA   1 1 
        5  9217 1 1 95 THR HB   H -11.983  -8.327  -4.456 1.00 . A A . 1247 THR HB   1 1 
        5  9218 1 1 95 THR HG1  H -13.792  -9.654  -5.979 1.00 . A A . 1247 THR HG1  1 1 
        5  9219 1 1 95 THR HG21 H -10.482  -9.112  -6.228 1.00 . A A . 1247 THR HG21 1 1 
        5  9220 1 1 95 THR HG22 H -11.990  -8.488  -6.893 1.00 . A A . 1247 THR HG22 1 1 
        5  9221 1 1 95 THR HG23 H -11.729 -10.230  -6.778 1.00 . A A . 1247 THR HG23 1 1 
        5  9222 1 1 95 THR N    N -11.878 -11.680  -4.586 1.00 . A A . 1247 THR N    1 1 
        5  9223 1 1 95 THR O    O -12.905 -11.014  -2.197 1.00 . A A . 1247 THR O    1 1 
        5  9224 1 1 95 THR OG1  O -13.582  -9.493  -5.048 1.00 . A A . 1247 THR OG1  1 1 
        5  9225 1 1 96 LEU C    C -12.761  -7.788  -0.628 1.00 . A A . 1248 LEU C    1 1 
        5  9226 1 1 96 LEU CA   C -11.938  -9.029  -0.581 1.00 . A A . 1248 LEU CA   1 1 
        5  9227 1 1 96 LEU CB   C -10.801  -8.867   0.442 1.00 . A A . 1248 LEU CB   1 1 
        5  9228 1 1 96 LEU CD1  C  -9.269 -10.808  -0.140 1.00 . A A . 1248 LEU CD1  1 1 
        5  9229 1 1 96 LEU CD2  C  -9.271  -9.831   2.166 1.00 . A A . 1248 LEU CD2  1 1 
        5  9230 1 1 96 LEU CG   C -10.105 -10.143   0.940 1.00 . A A . 1248 LEU CG   1 1 
        5  9231 1 1 96 LEU H    H -10.757  -8.760  -2.273 1.00 . A A . 1248 LEU H    1 1 
        5  9232 1 1 96 LEU HA   H -12.574  -9.848  -0.283 1.00 . A A . 1248 LEU HA   1 1 
        5  9233 1 1 96 LEU HB2  H -10.048  -8.235  -0.004 1.00 . A A . 1248 LEU HB2  1 1 
        5  9234 1 1 96 LEU HB3  H -11.204  -8.347   1.299 1.00 . A A . 1248 LEU HB3  1 1 
        5  9235 1 1 96 LEU HD11 H  -9.907 -11.050  -0.978 1.00 . A A . 1248 LEU HD11 1 1 
        5  9236 1 1 96 LEU HD12 H  -8.824 -11.709   0.253 1.00 . A A . 1248 LEU HD12 1 1 
        5  9237 1 1 96 LEU HD13 H  -8.494 -10.128  -0.463 1.00 . A A . 1248 LEU HD13 1 1 
        5  9238 1 1 96 LEU HD21 H  -8.529  -9.088   1.915 1.00 . A A . 1248 LEU HD21 1 1 
        5  9239 1 1 96 LEU HD22 H  -8.793 -10.731   2.522 1.00 . A A . 1248 LEU HD22 1 1 
        5  9240 1 1 96 LEU HD23 H  -9.934  -9.439   2.926 1.00 . A A . 1248 LEU HD23 1 1 
        5  9241 1 1 96 LEU HG   H -10.864 -10.851   1.235 1.00 . A A . 1248 LEU HG   1 1 
        5  9242 1 1 96 LEU N    N -11.475  -9.314  -1.909 1.00 . A A . 1248 LEU N    1 1 
        5  9243 1 1 96 LEU O    O -12.586  -6.953  -1.542 1.00 . A A . 1248 LEU O    1 1 
        5  9244 1 1 97 LYS C    C -13.950  -5.508   1.329 1.00 . A A . 1249 LYS C    1 1 
        5  9245 1 1 97 LYS CA   C -14.503  -6.502   0.340 1.00 . A A . 1249 LYS CA   1 1 
        5  9246 1 1 97 LYS CB   C -15.935  -6.908   0.715 1.00 . A A . 1249 LYS CB   1 1 
        5  9247 1 1 97 LYS CD   C -18.346  -6.209   0.979 1.00 . A A . 1249 LYS CD   1 1 
        5  9248 1 1 97 LYS CE   C -19.343  -5.091   0.720 1.00 . A A . 1249 LYS CE   1 1 
        5  9249 1 1 97 LYS CG   C -16.947  -5.781   0.568 1.00 . A A . 1249 LYS CG   1 1 
        5  9250 1 1 97 LYS H    H -13.670  -8.311   1.034 1.00 . A A . 1249 LYS H    1 1 
        5  9251 1 1 97 LYS HA   H -14.502  -6.053  -0.640 1.00 . A A . 1249 LYS HA   1 1 
        5  9252 1 1 97 LYS HB2  H -16.242  -7.727   0.082 1.00 . A A . 1249 LYS HB2  1 1 
        5  9253 1 1 97 LYS HB3  H -15.941  -7.239   1.745 1.00 . A A . 1249 LYS HB3  1 1 
        5  9254 1 1 97 LYS HD2  H -18.633  -7.083   0.412 1.00 . A A . 1249 LYS HD2  1 1 
        5  9255 1 1 97 LYS HD3  H -18.347  -6.446   2.032 1.00 . A A . 1249 LYS HD3  1 1 
        5  9256 1 1 97 LYS HE2  H -19.030  -4.222   1.281 1.00 . A A . 1249 LYS HE2  1 1 
        5  9257 1 1 97 LYS HE3  H -19.330  -4.859  -0.334 1.00 . A A . 1249 LYS HE3  1 1 
        5  9258 1 1 97 LYS HG2  H -16.640  -4.952   1.189 1.00 . A A . 1249 LYS HG2  1 1 
        5  9259 1 1 97 LYS HG3  H -16.964  -5.464  -0.463 1.00 . A A . 1249 LYS HG3  1 1 
        5  9260 1 1 97 LYS HZ1  H -21.039  -6.317   0.645 1.00 . A A . 1249 LYS HZ1  1 1 
        5  9261 1 1 97 LYS HZ2  H -21.376  -4.684   0.879 1.00 . A A . 1249 LYS HZ2  1 1 
        5  9262 1 1 97 LYS HZ3  H -20.777  -5.615   2.145 1.00 . A A . 1249 LYS HZ3  1 1 
        5  9263 1 1 97 LYS N    N -13.639  -7.643   0.314 1.00 . A A . 1249 LYS N    1 1 
        5  9264 1 1 97 LYS NZ   N -20.718  -5.450   1.121 1.00 . A A . 1249 LYS NZ   1 1 
        5  9265 1 1 97 LYS O    O -13.968  -5.742   2.541 1.00 . A A . 1249 LYS O    1 1 
        5  9266 1 1 98 VAL C    C -13.794  -2.228   1.694 1.00 . A A . 1250 VAL C    1 1 
        5  9267 1 1 98 VAL CA   C -12.848  -3.413   1.660 1.00 . A A . 1250 VAL CA   1 1 
        5  9268 1 1 98 VAL CB   C -11.452  -2.957   1.163 1.00 . A A . 1250 VAL CB   1 1 
        5  9269 1 1 98 VAL CG1  C -10.844  -1.937   2.118 1.00 . A A . 1250 VAL CG1  1 1 
        5  9270 1 1 98 VAL CG2  C -10.522  -4.152   0.987 1.00 . A A . 1250 VAL CG2  1 1 
        5  9271 1 1 98 VAL H    H -13.366  -4.347  -0.154 1.00 . A A . 1250 VAL H    1 1 
        5  9272 1 1 98 VAL HA   H -12.754  -3.814   2.658 1.00 . A A . 1250 VAL HA   1 1 
        5  9273 1 1 98 VAL HB   H -11.580  -2.479   0.202 1.00 . A A . 1250 VAL HB   1 1 
        5  9274 1 1 98 VAL HG11 H -10.725  -2.384   3.094 1.00 . A A . 1250 VAL HG11 1 1 
        5  9275 1 1 98 VAL HG12 H -11.497  -1.079   2.192 1.00 . A A . 1250 VAL HG12 1 1 
        5  9276 1 1 98 VAL HG13 H  -9.878  -1.627   1.744 1.00 . A A . 1250 VAL HG13 1 1 
        5  9277 1 1 98 VAL HG21 H -10.966  -4.848   0.290 1.00 . A A . 1250 VAL HG21 1 1 
        5  9278 1 1 98 VAL HG22 H -10.380  -4.643   1.939 1.00 . A A . 1250 VAL HG22 1 1 
        5  9279 1 1 98 VAL HG23 H  -9.570  -3.819   0.602 1.00 . A A . 1250 VAL HG23 1 1 
        5  9280 1 1 98 VAL N    N -13.407  -4.445   0.822 1.00 . A A . 1250 VAL N    1 1 
        5  9281 1 1 98 VAL O    O -13.842  -1.417   0.751 1.00 . A A . 1250 VAL O    1 1 
        5  9282 1 1 99 THR C    C -15.243  -0.418   4.193 1.00 . A A . 1251 THR C    1 1 
        5  9283 1 1 99 THR CA   C -15.523  -1.106   2.872 1.00 . A A . 1251 THR CA   1 1 
        5  9284 1 1 99 THR CB   C -16.956  -1.648   2.868 1.00 . A A . 1251 THR CB   1 1 
        5  9285 1 1 99 THR CG2  C -17.953  -0.513   2.676 1.00 . A A . 1251 THR CG2  1 1 
        5  9286 1 1 99 THR H    H -14.529  -2.835   3.431 1.00 . A A . 1251 THR H    1 1 
        5  9287 1 1 99 THR HA   H -15.400  -0.405   2.058 1.00 . A A . 1251 THR HA   1 1 
        5  9288 1 1 99 THR HB   H -17.147  -2.135   3.811 1.00 . A A . 1251 THR HB   1 1 
        5  9289 1 1 99 THR HG1  H -16.487  -2.341   1.092 1.00 . A A . 1251 THR HG1  1 1 
        5  9290 1 1 99 THR HG21 H -17.857   0.186   3.494 1.00 . A A . 1251 THR HG21 1 1 
        5  9291 1 1 99 THR HG22 H -18.957  -0.909   2.661 1.00 . A A . 1251 THR HG22 1 1 
        5  9292 1 1 99 THR HG23 H -17.752  -0.003   1.745 1.00 . A A . 1251 THR HG23 1 1 
        5  9293 1 1 99 THR N    N -14.584  -2.164   2.718 1.00 . A A . 1251 THR N    1 1 
        5  9294 1 1 99 THR O    O -15.753  -0.872   5.242 1.00 . A A . 1251 THR O    1 1 
        5  9295 1 1 99 THR OXT  O -14.467   0.551   4.214 1.00 . A A . 1251 THR OXT  1 1 
        5  9296 1 1 99 THR OG1  O -17.101  -2.600   1.789 1.00 . A A . 1251 THR OG1  1 1 
        5  9297 2 2  1 GLY C    C  16.055  18.574  -1.979 1.00 . B B .  561 GLY C    1 1 
        5  9298 2 2  1 GLY CA   C  15.207  19.817  -1.989 1.00 . B B .  561 GLY CA   1 1 
        5  9299 2 2  1 GLY H1   H  14.337  19.441  -3.830 1.00 . B B .  561 GLY H1   1 1 
        5  9300 2 2  1 GLY H2   H  15.727  20.372  -3.904 1.00 . B B .  561 GLY H2   1 1 
        5  9301 2 2  1 GLY H3   H  14.277  21.066  -3.364 1.00 . B B .  561 GLY H3   1 1 
        5  9302 2 2  1 GLY HA2  H  15.758  20.617  -1.518 1.00 . B B .  561 GLY HA2  1 1 
        5  9303 2 2  1 GLY HA3  H  14.300  19.630  -1.432 1.00 . B B .  561 GLY HA3  1 1 
        5  9304 2 2  1 GLY N    N  14.860  20.206  -3.357 1.00 . B B .  561 GLY N    1 1 
        5  9305 2 2  1 GLY O    O  16.616  18.187  -3.017 1.00 . B B .  561 GLY O    1 1 
        5  9306 2 2  2 SER C    C  16.027  15.549  -1.010 1.00 . B B .  562 SER C    1 1 
        5  9307 2 2  2 SER CA   C  16.929  16.741  -0.720 1.00 . B B .  562 SER CA   1 1 
        5  9308 2 2  2 SER CB   C  17.558  16.671   0.661 1.00 . B B .  562 SER CB   1 1 
        5  9309 2 2  2 SER H    H  15.718  18.300  -0.039 1.00 . B B .  562 SER H    1 1 
        5  9310 2 2  2 SER HA   H  17.707  16.779  -1.468 1.00 . B B .  562 SER HA   1 1 
        5  9311 2 2  2 SER HB2  H  16.782  16.621   1.409 1.00 . B B .  562 SER HB2  1 1 
        5  9312 2 2  2 SER HB3  H  18.196  15.802   0.731 1.00 . B B .  562 SER HB3  1 1 
        5  9313 2 2  2 SER HG   H  17.729  18.571   1.039 1.00 . B B .  562 SER HG   1 1 
        5  9314 2 2  2 SER N    N  16.168  17.950  -0.840 1.00 . B B .  562 SER N    1 1 
        5  9315 2 2  2 SER O    O  14.960  15.399  -0.387 1.00 . B B .  562 SER O    1 1 
        5  9316 2 2  2 SER OG   O  18.348  17.842   0.884 1.00 . B B .  562 SER OG   1 1 
        5  9317 2 2  3 HIS C    C  14.397  14.114  -3.196 1.00 . B B .  563 HIS C    1 1 
        5  9318 2 2  3 HIS CA   C  15.655  13.608  -2.492 1.00 . B B .  563 HIS CA   1 1 
        5  9319 2 2  3 HIS CB   C  15.321  12.559  -1.404 1.00 . B B .  563 HIS CB   1 1 
        5  9320 2 2  3 HIS CD2  C  17.155  10.735  -1.671 1.00 . B B .  563 HIS CD2  1 1 
        5  9321 2 2  3 HIS CE1  C  17.976  10.804   0.360 1.00 . B B .  563 HIS CE1  1 1 
        5  9322 2 2  3 HIS CG   C  16.480  11.691  -0.991 1.00 . B B .  563 HIS CG   1 1 
        5  9323 2 2  3 HIS H    H  17.308  14.908  -2.410 1.00 . B B .  563 HIS H    1 1 
        5  9324 2 2  3 HIS HA   H  16.264  13.145  -3.255 1.00 . B B .  563 HIS HA   1 1 
        5  9325 2 2  3 HIS HB2  H  14.982  13.079  -0.519 1.00 . B B .  563 HIS HB2  1 1 
        5  9326 2 2  3 HIS HB3  H  14.527  11.917  -1.755 1.00 . B B .  563 HIS HB3  1 1 
        5  9327 2 2  3 HIS HD1  H  16.760  12.307   1.000 1.00 . B B .  563 HIS HD1  1 1 
        5  9328 2 2  3 HIS HD2  H  17.004  10.447  -2.702 1.00 . B B .  563 HIS HD2  1 1 
        5  9329 2 2  3 HIS HE1  H  18.570  10.597   1.239 1.00 . B B .  563 HIS HE1  1 1 
        5  9330 2 2  3 HIS N    N  16.441  14.735  -1.987 1.00 . B B .  563 HIS N    1 1 
        5  9331 2 2  3 HIS ND1  N  17.024  11.704   0.273 1.00 . B B .  563 HIS ND1  1 1 
        5  9332 2 2  3 HIS NE2  N  18.082  10.194  -0.805 1.00 . B B .  563 HIS NE2  1 1 
        5  9333 2 2  3 HIS O    O  14.259  15.319  -3.454 1.00 . B B .  563 HIS O    1 1 
        5  9334 2 2  4 LYS C    C  11.243  14.045  -3.251 1.00 . B B .  564 LYS C    1 1 
        5  9335 2 2  4 LYS CA   C  12.298  13.598  -4.241 1.00 . B B .  564 LYS CA   1 1 
        5  9336 2 2  4 LYS CB   C  11.738  12.433  -5.033 1.00 . B B .  564 LYS CB   1 1 
        5  9337 2 2  4 LYS CD   C  11.856  10.853  -6.899 1.00 . B B .  564 LYS CD   1 1 
        5  9338 2 2  4 LYS CE   C  12.535  10.459  -8.174 1.00 . B B .  564 LYS CE   1 1 
        5  9339 2 2  4 LYS CG   C  12.496  12.065  -6.273 1.00 . B B .  564 LYS CG   1 1 
        5  9340 2 2  4 LYS H    H  13.718  12.272  -3.417 1.00 . B B .  564 LYS H    1 1 
        5  9341 2 2  4 LYS HA   H  12.511  14.402  -4.929 1.00 . B B .  564 LYS HA   1 1 
        5  9342 2 2  4 LYS HB2  H  11.720  11.564  -4.392 1.00 . B B .  564 LYS HB2  1 1 
        5  9343 2 2  4 LYS HB3  H  10.724  12.668  -5.312 1.00 . B B .  564 LYS HB3  1 1 
        5  9344 2 2  4 LYS HD2  H  11.925  10.027  -6.206 1.00 . B B .  564 LYS HD2  1 1 
        5  9345 2 2  4 LYS HD3  H  10.817  11.063  -7.102 1.00 . B B .  564 LYS HD3  1 1 
        5  9346 2 2  4 LYS HE2  H  12.325  11.230  -8.900 1.00 . B B .  564 LYS HE2  1 1 
        5  9347 2 2  4 LYS HE3  H  13.597  10.398  -7.993 1.00 . B B .  564 LYS HE3  1 1 
        5  9348 2 2  4 LYS HG2  H  12.462  12.894  -6.966 1.00 . B B .  564 LYS HG2  1 1 
        5  9349 2 2  4 LYS HG3  H  13.519  11.837  -6.018 1.00 . B B .  564 LYS HG3  1 1 
        5  9350 2 2  4 LYS HZ1  H  12.265   8.413  -7.995 1.00 . B B .  564 LYS HZ1  1 1 
        5  9351 2 2  4 LYS HZ2  H  12.447   8.911  -9.591 1.00 . B B .  564 LYS HZ2  1 1 
        5  9352 2 2  4 LYS HZ3  H  10.988   9.169  -8.764 1.00 . B B .  564 LYS HZ3  1 1 
        5  9353 2 2  4 LYS N    N  13.532  13.223  -3.577 1.00 . B B .  564 LYS N    1 1 
        5  9354 2 2  4 LYS NZ   N  12.032   9.168  -8.676 1.00 . B B .  564 LYS NZ   1 1 
        5  9355 2 2  4 LYS O    O  11.468  14.082  -2.031 1.00 . B B .  564 LYS O    1 1 
        5  9356 2 2  5 LYS C    C   8.111  13.458  -2.750 1.00 . B B .  565 LYS C    1 1 
        5  9357 2 2  5 LYS CA   C   8.929  14.714  -2.983 1.00 . B B .  565 LYS CA   1 1 
        5  9358 2 2  5 LYS CB   C   8.108  15.794  -3.677 1.00 . B B .  565 LYS CB   1 1 
        5  9359 2 2  5 LYS CD   C   8.113  18.056  -4.761 1.00 . B B .  565 LYS CD   1 1 
        5  9360 2 2  5 LYS CE   C   8.947  19.290  -5.057 1.00 . B B .  565 LYS CE   1 1 
        5  9361 2 2  5 LYS CG   C   8.895  17.062  -3.931 1.00 . B B .  565 LYS CG   1 1 
        5  9362 2 2  5 LYS H    H   9.987  14.345  -4.764 1.00 . B B .  565 LYS H    1 1 
        5  9363 2 2  5 LYS HA   H   9.289  15.071  -2.033 1.00 . B B .  565 LYS HA   1 1 
        5  9364 2 2  5 LYS HB2  H   7.742  15.416  -4.620 1.00 . B B .  565 LYS HB2  1 1 
        5  9365 2 2  5 LYS HB3  H   7.265  16.038  -3.047 1.00 . B B .  565 LYS HB3  1 1 
        5  9366 2 2  5 LYS HD2  H   7.830  17.590  -5.693 1.00 . B B .  565 LYS HD2  1 1 
        5  9367 2 2  5 LYS HD3  H   7.228  18.349  -4.218 1.00 . B B .  565 LYS HD3  1 1 
        5  9368 2 2  5 LYS HE2  H   9.876  18.968  -5.504 1.00 . B B .  565 LYS HE2  1 1 
        5  9369 2 2  5 LYS HE3  H   8.414  19.914  -5.759 1.00 . B B .  565 LYS HE3  1 1 
        5  9370 2 2  5 LYS HG2  H   9.135  17.516  -2.982 1.00 . B B .  565 LYS HG2  1 1 
        5  9371 2 2  5 LYS HG3  H   9.806  16.804  -4.449 1.00 . B B .  565 LYS HG3  1 1 
        5  9372 2 2  5 LYS HZ1  H   8.374  20.439  -3.427 1.00 . B B .  565 LYS HZ1  1 1 
        5  9373 2 2  5 LYS HZ2  H   9.844  20.898  -4.079 1.00 . B B .  565 LYS HZ2  1 1 
        5  9374 2 2  5 LYS HZ3  H   9.755  19.521  -3.113 1.00 . B B .  565 LYS HZ3  1 1 
        5  9375 2 2  5 LYS N    N  10.084  14.358  -3.784 1.00 . B B .  565 LYS N    1 1 
        5  9376 2 2  5 LYS NZ   N   9.257  20.074  -3.839 1.00 . B B .  565 LYS NZ   1 1 
        5  9377 2 2  5 LYS O    O   7.087  13.462  -2.062 1.00 . B B .  565 LYS O    1 1 
        5  9378 2 2  6 SER C    C   8.710  10.536  -1.932 1.00 . B B .  566 SER C    1 1 
        5  9379 2 2  6 SER CA   C   8.076  11.097  -3.174 1.00 . B B .  566 SER CA   1 1 
        5  9380 2 2  6 SER CB   C   8.400  10.217  -4.399 1.00 . B B .  566 SER CB   1 1 
        5  9381 2 2  6 SER H    H   9.409  12.534  -3.868 1.00 . B B .  566 SER H    1 1 
        5  9382 2 2  6 SER HA   H   7.007  11.168  -3.043 1.00 . B B .  566 SER HA   1 1 
        5  9383 2 2  6 SER HB2  H   7.901  10.618  -5.269 1.00 . B B .  566 SER HB2  1 1 
        5  9384 2 2  6 SER HB3  H   9.466  10.226  -4.567 1.00 . B B .  566 SER HB3  1 1 
        5  9385 2 2  6 SER HG   H   7.296   8.825  -3.513 1.00 . B B .  566 SER HG   1 1 
        5  9386 2 2  6 SER N    N   8.602  12.402  -3.336 1.00 . B B .  566 SER N    1 1 
        5  9387 2 2  6 SER O    O   9.945  10.378  -1.853 1.00 . B B .  566 SER O    1 1 
        5  9388 2 2  6 SER OG   O   7.972   8.857  -4.215 1.00 . B B .  566 SER OG   1 1 
        5  9389 2 2  7 PHE C    C   8.978   8.420   0.181 1.00 . B B .  567 PHE C    1 1 
        5  9390 2 2  7 PHE CA   C   8.289   9.780   0.297 1.00 . B B .  567 PHE CA   1 1 
        5  9391 2 2  7 PHE CB   C   7.053   9.675   1.177 1.00 . B B .  567 PHE CB   1 1 
        5  9392 2 2  7 PHE CD1  C   7.306   7.826   2.839 1.00 . B B .  567 PHE CD1  1 1 
        5  9393 2 2  7 PHE CD2  C   7.501  10.069   3.594 1.00 . B B .  567 PHE CD2  1 1 
        5  9394 2 2  7 PHE CE1  C   7.519   7.371   4.105 1.00 . B B .  567 PHE CE1  1 1 
        5  9395 2 2  7 PHE CE2  C   7.715   9.617   4.869 1.00 . B B .  567 PHE CE2  1 1 
        5  9396 2 2  7 PHE CG   C   7.296   9.182   2.564 1.00 . B B .  567 PHE CG   1 1 
        5  9397 2 2  7 PHE CZ   C   7.725   8.264   5.125 1.00 . B B .  567 PHE CZ   1 1 
        5  9398 2 2  7 PHE H    H   6.926  10.371  -1.179 1.00 . B B .  567 PHE H    1 1 
        5  9399 2 2  7 PHE HA   H   8.964  10.491   0.750 1.00 . B B .  567 PHE HA   1 1 
        5  9400 2 2  7 PHE HB2  H   6.602  10.653   1.258 1.00 . B B .  567 PHE HB2  1 1 
        5  9401 2 2  7 PHE HB3  H   6.347   9.007   0.703 1.00 . B B .  567 PHE HB3  1 1 
        5  9402 2 2  7 PHE HD1  H   7.145   7.122   2.035 1.00 . B B .  567 PHE HD1  1 1 
        5  9403 2 2  7 PHE HD2  H   7.491  11.129   3.392 1.00 . B B .  567 PHE HD2  1 1 
        5  9404 2 2  7 PHE HE1  H   7.525   6.309   4.301 1.00 . B B .  567 PHE HE1  1 1 
        5  9405 2 2  7 PHE HE2  H   7.875  10.323   5.670 1.00 . B B .  567 PHE HE2  1 1 
        5  9406 2 2  7 PHE HZ   H   7.898   7.900   6.127 1.00 . B B .  567 PHE HZ   1 1 
        5  9407 2 2  7 PHE N    N   7.886  10.267  -0.980 1.00 . B B .  567 PHE N    1 1 
        5  9408 2 2  7 PHE O    O  10.046   8.201   0.769 1.00 . B B .  567 PHE O    1 1 
        5  9409 2 2  8 PHE C    C  10.171   6.071  -1.482 1.00 . B B .  568 PHE C    1 1 
        5  9410 2 2  8 PHE CA   C   8.908   6.173  -0.663 1.00 . B B .  568 PHE CA   1 1 
        5  9411 2 2  8 PHE CB   C   7.849   5.186  -1.122 1.00 . B B .  568 PHE CB   1 1 
        5  9412 2 2  8 PHE CD1  C   6.830   4.655   1.096 1.00 . B B .  568 PHE CD1  1 1 
        5  9413 2 2  8 PHE CD2  C   5.445   5.585  -0.598 1.00 . B B .  568 PHE CD2  1 1 
        5  9414 2 2  8 PHE CE1  C   5.764   4.625   1.961 1.00 . B B .  568 PHE CE1  1 1 
        5  9415 2 2  8 PHE CE2  C   4.377   5.553   0.260 1.00 . B B .  568 PHE CE2  1 1 
        5  9416 2 2  8 PHE CG   C   6.681   5.137  -0.193 1.00 . B B .  568 PHE CG   1 1 
        5  9417 2 2  8 PHE CZ   C   4.535   5.075   1.542 1.00 . B B .  568 PHE CZ   1 1 
        5  9418 2 2  8 PHE H    H   7.617   7.794  -1.141 1.00 . B B .  568 PHE H    1 1 
        5  9419 2 2  8 PHE HA   H   9.181   5.921   0.351 1.00 . B B .  568 PHE HA   1 1 
        5  9420 2 2  8 PHE HB2  H   7.495   5.470  -2.100 1.00 . B B .  568 PHE HB2  1 1 
        5  9421 2 2  8 PHE HB3  H   8.280   4.196  -1.166 1.00 . B B .  568 PHE HB3  1 1 
        5  9422 2 2  8 PHE HD1  H   7.799   4.304   1.422 1.00 . B B .  568 PHE HD1  1 1 
        5  9423 2 2  8 PHE HD2  H   5.318   5.961  -1.602 1.00 . B B .  568 PHE HD2  1 1 
        5  9424 2 2  8 PHE HE1  H   5.890   4.247   2.965 1.00 . B B .  568 PHE HE1  1 1 
        5  9425 2 2  8 PHE HE2  H   3.410   5.907  -0.067 1.00 . B B .  568 PHE HE2  1 1 
        5  9426 2 2  8 PHE HZ   H   3.692   5.057   2.215 1.00 . B B .  568 PHE HZ   1 1 
        5  9427 2 2  8 PHE N    N   8.396   7.527  -0.594 1.00 . B B .  568 PHE N    1 1 
        5  9428 2 2  8 PHE O    O  11.067   5.301  -1.137 1.00 . B B .  568 PHE O    1 1 
        5  9429 2 2  9 ASP C    C  12.633   7.355  -2.506 1.00 . B B .  569 ASP C    1 1 
        5  9430 2 2  9 ASP CA   C  11.481   6.893  -3.381 1.00 . B B .  569 ASP CA   1 1 
        5  9431 2 2  9 ASP CB   C  11.307   7.861  -4.554 1.00 . B B .  569 ASP CB   1 1 
        5  9432 2 2  9 ASP CG   C  12.518   7.930  -5.477 1.00 . B B .  569 ASP CG   1 1 
        5  9433 2 2  9 ASP H    H   9.450   7.296  -2.900 1.00 . B B .  569 ASP H    1 1 
        5  9434 2 2  9 ASP HA   H  11.688   5.901  -3.755 1.00 . B B .  569 ASP HA   1 1 
        5  9435 2 2  9 ASP HB2  H  10.451   7.559  -5.137 1.00 . B B .  569 ASP HB2  1 1 
        5  9436 2 2  9 ASP HB3  H  11.125   8.848  -4.156 1.00 . B B .  569 ASP HB3  1 1 
        5  9437 2 2  9 ASP N    N  10.248   6.833  -2.572 1.00 . B B .  569 ASP N    1 1 
        5  9438 2 2  9 ASP O    O  13.739   6.807  -2.561 1.00 . B B .  569 ASP O    1 1 
        5  9439 2 2  9 ASP OD1  O  13.496   8.599  -5.147 1.00 . B B .  569 ASP OD1  1 1 
        5  9440 2 2  9 ASP OD2  O  12.481   7.344  -6.583 1.00 . B B .  569 ASP OD2  1 1 
        5  9441 2 2 10 LYS C    C  13.784   7.803   0.223 1.00 . B B .  570 LYS C    1 1 
        5  9442 2 2 10 LYS CA   C  13.283   8.893  -0.712 1.00 . B B .  570 LYS CA   1 1 
        5  9443 2 2 10 LYS CB   C  12.605  10.006   0.095 1.00 . B B .  570 LYS CB   1 1 
        5  9444 2 2 10 LYS CD   C  12.611  11.551   2.047 1.00 . B B .  570 LYS CD   1 1 
        5  9445 2 2 10 LYS CE   C  13.360  12.045   3.268 1.00 . B B .  570 LYS CE   1 1 
        5  9446 2 2 10 LYS CG   C  13.427  10.560   1.249 1.00 . B B .  570 LYS CG   1 1 
        5  9447 2 2 10 LYS H    H  11.420   8.694  -1.689 1.00 . B B .  570 LYS H    1 1 
        5  9448 2 2 10 LYS HA   H  14.116   9.311  -1.258 1.00 . B B .  570 LYS HA   1 1 
        5  9449 2 2 10 LYS HB2  H  12.372  10.822  -0.571 1.00 . B B .  570 LYS HB2  1 1 
        5  9450 2 2 10 LYS HB3  H  11.680   9.617   0.494 1.00 . B B .  570 LYS HB3  1 1 
        5  9451 2 2 10 LYS HD2  H  12.374  12.396   1.419 1.00 . B B .  570 LYS HD2  1 1 
        5  9452 2 2 10 LYS HD3  H  11.696  11.074   2.366 1.00 . B B .  570 LYS HD3  1 1 
        5  9453 2 2 10 LYS HE2  H  13.598  11.201   3.899 1.00 . B B .  570 LYS HE2  1 1 
        5  9454 2 2 10 LYS HE3  H  14.274  12.522   2.947 1.00 . B B .  570 LYS HE3  1 1 
        5  9455 2 2 10 LYS HG2  H  13.725   9.744   1.891 1.00 . B B .  570 LYS HG2  1 1 
        5  9456 2 2 10 LYS HG3  H  14.303  11.054   0.856 1.00 . B B .  570 LYS HG3  1 1 
        5  9457 2 2 10 LYS HZ1  H  13.056  13.307   4.899 1.00 . B B .  570 LYS HZ1  1 1 
        5  9458 2 2 10 LYS HZ2  H  11.651  12.582   4.323 1.00 . B B .  570 LYS HZ2  1 1 
        5  9459 2 2 10 LYS HZ3  H  12.341  13.854   3.465 1.00 . B B .  570 LYS HZ3  1 1 
        5  9460 2 2 10 LYS N    N  12.334   8.336  -1.664 1.00 . B B .  570 LYS N    1 1 
        5  9461 2 2 10 LYS NZ   N  12.554  13.010   4.038 1.00 . B B .  570 LYS NZ   1 1 
        5  9462 2 2 10 LYS O    O  14.987   7.545   0.302 1.00 . B B .  570 LYS O    1 1 
        5  9463 2 2 11 LYS C    C  13.929   4.938   1.137 1.00 . B B .  571 LYS C    1 1 
        5  9464 2 2 11 LYS CA   C  13.165   6.075   1.819 1.00 . B B .  571 LYS CA   1 1 
        5  9465 2 2 11 LYS CB   C  11.893   5.529   2.477 1.00 . B B .  571 LYS CB   1 1 
        5  9466 2 2 11 LYS CD   C  11.848   6.989   4.554 1.00 . B B .  571 LYS CD   1 1 
        5  9467 2 2 11 LYS CE   C  10.992   7.955   5.351 1.00 . B B .  571 LYS CE   1 1 
        5  9468 2 2 11 LYS CG   C  11.103   6.535   3.304 1.00 . B B .  571 LYS CG   1 1 
        5  9469 2 2 11 LYS H    H  11.914   7.399   0.719 1.00 . B B .  571 LYS H    1 1 
        5  9470 2 2 11 LYS HA   H  13.796   6.497   2.586 1.00 . B B .  571 LYS HA   1 1 
        5  9471 2 2 11 LYS HB2  H  11.242   5.156   1.700 1.00 . B B .  571 LYS HB2  1 1 
        5  9472 2 2 11 LYS HB3  H  12.168   4.706   3.119 1.00 . B B .  571 LYS HB3  1 1 
        5  9473 2 2 11 LYS HD2  H  12.069   6.125   5.165 1.00 . B B .  571 LYS HD2  1 1 
        5  9474 2 2 11 LYS HD3  H  12.764   7.480   4.267 1.00 . B B .  571 LYS HD3  1 1 
        5  9475 2 2 11 LYS HE2  H  10.812   8.834   4.751 1.00 . B B .  571 LYS HE2  1 1 
        5  9476 2 2 11 LYS HE3  H  10.045   7.476   5.557 1.00 . B B .  571 LYS HE3  1 1 
        5  9477 2 2 11 LYS HG2  H  10.905   7.402   2.691 1.00 . B B .  571 LYS HG2  1 1 
        5  9478 2 2 11 LYS HG3  H  10.164   6.086   3.592 1.00 . B B .  571 LYS HG3  1 1 
        5  9479 2 2 11 LYS HZ1  H  12.483   8.898   6.477 1.00 . B B .  571 LYS HZ1  1 1 
        5  9480 2 2 11 LYS HZ2  H  11.794   7.577   7.256 1.00 . B B .  571 LYS HZ2  1 1 
        5  9481 2 2 11 LYS HZ3  H  10.940   9.007   7.134 1.00 . B B .  571 LYS HZ3  1 1 
        5  9482 2 2 11 LYS N    N  12.848   7.138   0.880 1.00 . B B .  571 LYS N    1 1 
        5  9483 2 2 11 LYS NZ   N  11.598   8.377   6.623 1.00 . B B .  571 LYS NZ   1 1 
        5  9484 2 2 11 LYS O    O  14.820   4.357   1.725 1.00 . B B .  571 LYS O    1 1 
        5  9485 2 2 12 ARG C    C  15.692   3.952  -1.242 1.00 . B B .  572 ARG C    1 1 
        5  9486 2 2 12 ARG CA   C  14.256   3.569  -0.853 1.00 . B B .  572 ARG CA   1 1 
        5  9487 2 2 12 ARG CB   C  13.427   3.223  -2.109 1.00 . B B .  572 ARG CB   1 1 
        5  9488 2 2 12 ARG CD   C  13.042   1.758  -4.121 1.00 . B B .  572 ARG CD   1 1 
        5  9489 2 2 12 ARG CG   C  13.913   2.006  -2.893 1.00 . B B .  572 ARG CG   1 1 
        5  9490 2 2 12 ARG CZ   C  13.104   0.262  -6.133 1.00 . B B .  572 ARG CZ   1 1 
        5  9491 2 2 12 ARG H    H  12.966   5.153  -0.671 1.00 . B B .  572 ARG H    1 1 
        5  9492 2 2 12 ARG HA   H  14.286   2.708  -0.200 1.00 . B B .  572 ARG HA   1 1 
        5  9493 2 2 12 ARG HB2  H  12.405   3.045  -1.812 1.00 . B B .  572 ARG HB2  1 1 
        5  9494 2 2 12 ARG HB3  H  13.445   4.078  -2.770 1.00 . B B .  572 ARG HB3  1 1 
        5  9495 2 2 12 ARG HD2  H  12.021   1.607  -3.802 1.00 . B B .  572 ARG HD2  1 1 
        5  9496 2 2 12 ARG HD3  H  13.092   2.623  -4.766 1.00 . B B .  572 ARG HD3  1 1 
        5  9497 2 2 12 ARG HE   H  14.109  -0.027  -4.417 1.00 . B B .  572 ARG HE   1 1 
        5  9498 2 2 12 ARG HG2  H  14.930   2.176  -3.212 1.00 . B B .  572 ARG HG2  1 1 
        5  9499 2 2 12 ARG HG3  H  13.874   1.138  -2.252 1.00 . B B .  572 ARG HG3  1 1 
        5  9500 2 2 12 ARG HH11 H  11.845   1.862  -6.396 1.00 . B B .  572 ARG HH11 1 1 
        5  9501 2 2 12 ARG HH12 H  11.948   0.819  -7.730 1.00 . B B .  572 ARG HH12 1 1 
        5  9502 2 2 12 ARG HH21 H  14.213  -1.437  -6.213 1.00 . B B .  572 ARG HH21 1 1 
        5  9503 2 2 12 ARG HH22 H  13.340  -1.098  -7.645 1.00 . B B .  572 ARG HH22 1 1 
        5  9504 2 2 12 ARG N    N  13.618   4.659  -0.125 1.00 . B B .  572 ARG N    1 1 
        5  9505 2 2 12 ARG NE   N  13.481   0.573  -4.881 1.00 . B B .  572 ARG NE   1 1 
        5  9506 2 2 12 ARG NH1  N  12.246   1.032  -6.796 1.00 . B B .  572 ARG NH1  1 1 
        5  9507 2 2 12 ARG NH2  N  13.582  -0.831  -6.707 1.00 . B B .  572 ARG NH2  1 1 
        5  9508 2 2 12 ARG O    O  16.551   3.092  -1.417 1.00 . B B .  572 ARG O    1 1 
        5  9509 2 2 13 SER C    C  18.168   5.696  -0.463 1.00 . B B .  573 SER C    1 1 
        5  9510 2 2 13 SER CA   C  17.262   5.722  -1.696 1.00 . B B .  573 SER CA   1 1 
        5  9511 2 2 13 SER CB   C  17.160   7.133  -2.259 1.00 . B B .  573 SER CB   1 1 
        5  9512 2 2 13 SER H    H  15.219   5.885  -1.226 1.00 . B B .  573 SER H    1 1 
        5  9513 2 2 13 SER HA   H  17.675   5.070  -2.453 1.00 . B B .  573 SER HA   1 1 
        5  9514 2 2 13 SER HB2  H  16.781   7.795  -1.496 1.00 . B B .  573 SER HB2  1 1 
        5  9515 2 2 13 SER HB3  H  18.137   7.468  -2.575 1.00 . B B .  573 SER HB3  1 1 
        5  9516 2 2 13 SER HG   H  15.393   6.905  -3.089 1.00 . B B .  573 SER HG   1 1 
        5  9517 2 2 13 SER N    N  15.944   5.235  -1.359 1.00 . B B .  573 SER N    1 1 
        5  9518 2 2 13 SER O    O  19.383   5.490  -0.568 1.00 . B B .  573 SER O    1 1 
        5  9519 2 2 13 SER OG   O  16.281   7.173  -3.373 1.00 . B B .  573 SER OG   1 1 
        5  9520 2 2 14 GLU C    C  18.504   4.470   2.455 1.00 . B B .  574 GLU C    1 1 
        5  9521 2 2 14 GLU CA   C  18.295   5.884   1.967 1.00 . B B .  574 GLU CA   1 1 
        5  9522 2 2 14 GLU CB   C  17.499   6.599   3.034 1.00 . B B .  574 GLU CB   1 1 
        5  9523 2 2 14 GLU CD   C  16.308   8.643   3.819 1.00 . B B .  574 GLU CD   1 1 
        5  9524 2 2 14 GLU CG   C  17.074   8.007   2.693 1.00 . B B .  574 GLU CG   1 1 
        5  9525 2 2 14 GLU H    H  16.600   6.047   0.722 1.00 . B B .  574 GLU H    1 1 
        5  9526 2 2 14 GLU HA   H  19.243   6.387   1.840 1.00 . B B .  574 GLU HA   1 1 
        5  9527 2 2 14 GLU HB2  H  16.617   6.004   3.225 1.00 . B B .  574 GLU HB2  1 1 
        5  9528 2 2 14 GLU HB3  H  18.101   6.617   3.930 1.00 . B B .  574 GLU HB3  1 1 
        5  9529 2 2 14 GLU HG2  H  17.951   8.600   2.489 1.00 . B B .  574 GLU HG2  1 1 
        5  9530 2 2 14 GLU HG3  H  16.441   7.978   1.818 1.00 . B B .  574 GLU HG3  1 1 
        5  9531 2 2 14 GLU N    N  17.568   5.882   0.704 1.00 . B B .  574 GLU N    1 1 
        5  9532 2 2 14 GLU O    O  19.368   4.203   3.288 1.00 . B B .  574 GLU O    1 1 
        5  9533 2 2 14 GLU OE1  O  15.125   8.310   4.026 1.00 . B B .  574 GLU OE1  1 1 
        5  9534 2 2 14 GLU OE2  O  16.889   9.474   4.547 1.00 . B B .  574 GLU OE2  1 1 
        5  9535 2 2 15 ARG C    C  18.155   1.287   1.342 1.00 . B B .  575 ARG C    1 1 
        5  9536 2 2 15 ARG CA   C  17.716   2.216   2.395 1.00 . B B .  575 ARG CA   1 1 
        5  9537 2 2 15 ARG CB   C  16.352   1.825   2.902 1.00 . B B .  575 ARG CB   1 1 
        5  9538 2 2 15 ARG CD   C  14.519   2.266   4.498 1.00 . B B .  575 ARG CD   1 1 
        5  9539 2 2 15 ARG CG   C  15.917   2.616   4.085 1.00 . B B .  575 ARG CG   1 1 
        5  9540 2 2 15 ARG CZ   C  13.238   2.633   6.575 1.00 . B B .  575 ARG CZ   1 1 
        5  9541 2 2 15 ARG H    H  17.145   3.816   1.179 1.00 . B B .  575 ARG H    1 1 
        5  9542 2 2 15 ARG HA   H  18.415   2.106   3.208 1.00 . B B .  575 ARG HA   1 1 
        5  9543 2 2 15 ARG HB2  H  15.633   1.973   2.109 1.00 . B B .  575 ARG HB2  1 1 
        5  9544 2 2 15 ARG HB3  H  16.364   0.777   3.172 1.00 . B B .  575 ARG HB3  1 1 
        5  9545 2 2 15 ARG HD2  H  13.849   2.472   3.677 1.00 . B B .  575 ARG HD2  1 1 
        5  9546 2 2 15 ARG HD3  H  14.485   1.216   4.743 1.00 . B B .  575 ARG HD3  1 1 
        5  9547 2 2 15 ARG HE   H  14.556   3.911   5.745 1.00 . B B .  575 ARG HE   1 1 
        5  9548 2 2 15 ARG HG2  H  16.596   2.398   4.895 1.00 . B B .  575 ARG HG2  1 1 
        5  9549 2 2 15 ARG HG3  H  15.967   3.661   3.821 1.00 . B B .  575 ARG HG3  1 1 
        5  9550 2 2 15 ARG HH11 H  12.706   0.903   5.622 1.00 . B B .  575 ARG HH11 1 1 
        5  9551 2 2 15 ARG HH12 H  11.906   1.151   7.094 1.00 . B B .  575 ARG HH12 1 1 
        5  9552 2 2 15 ARG HH21 H  13.478   4.257   7.779 1.00 . B B .  575 ARG HH21 1 1 
        5  9553 2 2 15 ARG HH22 H  12.372   3.099   8.350 1.00 . B B .  575 ARG HH22 1 1 
        5  9554 2 2 15 ARG N    N  17.720   3.569   1.934 1.00 . B B .  575 ARG N    1 1 
        5  9555 2 2 15 ARG NE   N  14.108   3.037   5.661 1.00 . B B .  575 ARG NE   1 1 
        5  9556 2 2 15 ARG NH1  N  12.581   1.492   6.415 1.00 . B B .  575 ARG NH1  1 1 
        5  9557 2 2 15 ARG NH2  N  13.012   3.379   7.632 1.00 . B B .  575 ARG NH2  1 1 
        5  9558 2 2 15 ARG O    O  17.354   0.786   0.552 1.00 . B B .  575 ARG O    1 1 
        5  9559 2 2 16 LYS C    C  20.312  -1.110   1.148 1.00 . B B .  576 LYS C    1 1 
        5  9560 2 2 16 LYS CA   C  19.957   0.141   0.378 1.00 . B B .  576 LYS CA   1 1 
        5  9561 2 2 16 LYS CB   C  21.120   0.720  -0.419 1.00 . B B .  576 LYS CB   1 1 
        5  9562 2 2 16 LYS CD   C  21.864   2.511  -2.040 1.00 . B B .  576 LYS CD   1 1 
        5  9563 2 2 16 LYS CE   C  21.414   3.734  -2.826 1.00 . B B .  576 LYS CE   1 1 
        5  9564 2 2 16 LYS CG   C  20.711   1.928  -1.255 1.00 . B B .  576 LYS CG   1 1 
        5  9565 2 2 16 LYS H    H  19.996   1.610   1.876 1.00 . B B .  576 LYS H    1 1 
        5  9566 2 2 16 LYS HA   H  19.156  -0.120  -0.298 1.00 . B B .  576 LYS HA   1 1 
        5  9567 2 2 16 LYS HB2  H  21.893   1.021   0.272 1.00 . B B .  576 LYS HB2  1 1 
        5  9568 2 2 16 LYS HB3  H  21.507  -0.038  -1.083 1.00 . B B .  576 LYS HB3  1 1 
        5  9569 2 2 16 LYS HD2  H  22.650   2.787  -1.355 1.00 . B B .  576 LYS HD2  1 1 
        5  9570 2 2 16 LYS HD3  H  22.231   1.763  -2.728 1.00 . B B .  576 LYS HD3  1 1 
        5  9571 2 2 16 LYS HE2  H  20.646   3.434  -3.521 1.00 . B B .  576 LYS HE2  1 1 
        5  9572 2 2 16 LYS HE3  H  21.002   4.453  -2.134 1.00 . B B .  576 LYS HE3  1 1 
        5  9573 2 2 16 LYS HG2  H  19.942   1.625  -1.951 1.00 . B B .  576 LYS HG2  1 1 
        5  9574 2 2 16 LYS HG3  H  20.315   2.683  -0.593 1.00 . B B .  576 LYS HG3  1 1 
        5  9575 2 2 16 LYS HZ1  H  23.265   4.711  -2.942 1.00 . B B .  576 LYS HZ1  1 1 
        5  9576 2 2 16 LYS HZ2  H  22.165   5.171  -4.132 1.00 . B B .  576 LYS HZ2  1 1 
        5  9577 2 2 16 LYS HZ3  H  22.954   3.689  -4.243 1.00 . B B .  576 LYS HZ3  1 1 
        5  9578 2 2 16 LYS N    N  19.413   1.090   1.279 1.00 . B B .  576 LYS N    1 1 
        5  9579 2 2 16 LYS NZ   N  22.520   4.363  -3.579 1.00 . B B .  576 LYS NZ   1 1 
        5  9580 2 2 16 LYS O    O  21.459  -1.330   1.537 1.00 . B B .  576 LYS O    1 1 
        5  9581 2 2 17 TRP C    C  20.202  -4.082   1.548 1.00 . B B .  577 TRP C    1 1 
        5  9582 2 2 17 TRP CA   C  19.286  -3.077   2.231 1.00 . B B .  577 TRP CA   1 1 
        5  9583 2 2 17 TRP CB   C  17.871  -3.685   2.308 1.00 . B B .  577 TRP CB   1 1 
        5  9584 2 2 17 TRP CD1  C  16.199  -1.774   2.160 1.00 . B B .  577 TRP CD1  1 1 
        5  9585 2 2 17 TRP CD2  C  16.235  -2.774   4.152 1.00 . B B .  577 TRP CD2  1 1 
        5  9586 2 2 17 TRP CE2  C  15.281  -1.741   4.184 1.00 . B B .  577 TRP CE2  1 1 
        5  9587 2 2 17 TRP CE3  C  16.427  -3.546   5.299 1.00 . B B .  577 TRP CE3  1 1 
        5  9588 2 2 17 TRP CG   C  16.817  -2.765   2.842 1.00 . B B .  577 TRP CG   1 1 
        5  9589 2 2 17 TRP CH2  C  14.729  -2.228   6.417 1.00 . B B .  577 TRP CH2  1 1 
        5  9590 2 2 17 TRP CZ2  C  14.522  -1.459   5.315 1.00 . B B .  577 TRP CZ2  1 1 
        5  9591 2 2 17 TRP CZ3  C  15.671  -3.264   6.421 1.00 . B B .  577 TRP CZ3  1 1 
        5  9592 2 2 17 TRP H    H  18.386  -1.441   1.235 1.00 . B B .  577 TRP H    1 1 
        5  9593 2 2 17 TRP HA   H  19.627  -2.874   3.235 1.00 . B B .  577 TRP HA   1 1 
        5  9594 2 2 17 TRP HB2  H  17.564  -3.972   1.313 1.00 . B B .  577 TRP HB2  1 1 
        5  9595 2 2 17 TRP HB3  H  17.899  -4.564   2.933 1.00 . B B .  577 TRP HB3  1 1 
        5  9596 2 2 17 TRP HD1  H  16.426  -1.520   1.136 1.00 . B B .  577 TRP HD1  1 1 
        5  9597 2 2 17 TRP HE1  H  14.731  -0.391   2.647 1.00 . B B .  577 TRP HE1  1 1 
        5  9598 2 2 17 TRP HE3  H  17.150  -4.347   5.320 1.00 . B B .  577 TRP HE3  1 1 
        5  9599 2 2 17 TRP HH2  H  14.161  -2.042   7.316 1.00 . B B .  577 TRP HH2  1 1 
        5  9600 2 2 17 TRP HZ2  H  13.789  -0.666   5.332 1.00 . B B .  577 TRP HZ2  1 1 
        5  9601 2 2 17 TRP HZ3  H  15.806  -3.849   7.319 1.00 . B B .  577 TRP HZ3  1 1 
        5  9602 2 2 17 TRP N    N  19.254  -1.821   1.488 1.00 . B B .  577 TRP N    1 1 
        5  9603 2 2 17 TRP NE1  N  15.288  -1.147   2.951 1.00 . B B .  577 TRP NE1  1 1 
        5  9604 2 2 17 TRP O    O  19.760  -4.730   0.586 1.00 . B B .  577 TRP O    1 1 
        5  9605 2 2 17 TRP OXT  O  21.355  -4.261   1.989 1.00 . B B .  577 TRP OXT  1 1 
        6  9606 1 1  1 GLY C    C   9.515  -9.404  -9.856 1.00 . A A . 1153 GLY C    1 1 
        6  9607 1 1  1 GLY CA   C  10.107  -9.403 -11.236 1.00 . A A . 1153 GLY CA   1 1 
        6  9608 1 1  1 GLY H1   H   9.863  -8.355 -13.015 1.00 . A A . 1153 GLY H1   1 1 
        6  9609 1 1  1 GLY H2   H   9.599  -7.462 -11.590 1.00 . A A . 1153 GLY H2   1 1 
        6  9610 1 1  1 GLY H3   H   8.446  -8.586 -12.106 1.00 . A A . 1153 GLY H3   1 1 
        6  9611 1 1  1 GLY HA2  H   9.950 -10.370 -11.689 1.00 . A A . 1153 GLY HA2  1 1 
        6  9612 1 1  1 GLY HA3  H  11.168  -9.199 -11.180 1.00 . A A . 1153 GLY HA3  1 1 
        6  9613 1 1  1 GLY N    N   9.464  -8.381 -12.055 1.00 . A A . 1153 GLY N    1 1 
        6  9614 1 1  1 GLY O    O   8.726  -8.521  -9.532 1.00 . A A . 1153 GLY O    1 1 
        6  9615 1 1  2 HIS C    C  10.364 -10.232  -6.631 1.00 . A A . 1154 HIS C    1 1 
        6  9616 1 1  2 HIS CA   C   9.336 -10.459  -7.699 1.00 . A A . 1154 HIS CA   1 1 
        6  9617 1 1  2 HIS CB   C   8.594 -11.764  -7.452 1.00 . A A . 1154 HIS CB   1 1 
        6  9618 1 1  2 HIS CD2  C   6.100 -11.336  -7.082 1.00 . A A . 1154 HIS CD2  1 1 
        6  9619 1 1  2 HIS CE1  C   5.509 -11.368  -9.167 1.00 . A A . 1154 HIS CE1  1 1 
        6  9620 1 1  2 HIS CG   C   7.181 -11.627  -7.825 1.00 . A A . 1154 HIS CG   1 1 
        6  9621 1 1  2 HIS H    H  10.541 -11.031  -9.334 1.00 . A A . 1154 HIS H    1 1 
        6  9622 1 1  2 HIS HA   H   8.591  -9.672  -7.685 1.00 . A A . 1154 HIS HA   1 1 
        6  9623 1 1  2 HIS HB2  H   9.036 -12.552  -8.044 1.00 . A A . 1154 HIS HB2  1 1 
        6  9624 1 1  2 HIS HB3  H   8.644 -12.021  -6.403 1.00 . A A . 1154 HIS HB3  1 1 
        6  9625 1 1  2 HIS HD1  H   7.304 -11.866  -9.904 1.00 . A A . 1154 HIS HD1  1 1 
        6  9626 1 1  2 HIS HD2  H   6.062 -11.240  -6.006 1.00 . A A . 1154 HIS HD2  1 1 
        6  9627 1 1  2 HIS HE1  H   4.951 -11.254 -10.077 1.00 . A A . 1154 HIS HE1  1 1 
        6  9628 1 1  2 HIS N    N   9.875 -10.370  -9.040 1.00 . A A . 1154 HIS N    1 1 
        6  9629 1 1  2 HIS ND1  N   6.760 -11.649  -9.116 1.00 . A A . 1154 HIS ND1  1 1 
        6  9630 1 1  2 HIS NE2  N   5.067 -11.177  -7.950 1.00 . A A . 1154 HIS NE2  1 1 
        6  9631 1 1  2 HIS O    O  11.578 -10.386  -6.860 1.00 . A A . 1154 HIS O    1 1 
        6  9632 1 1  3 MET C    C   9.927 -10.183  -3.164 1.00 . A A . 1155 MET C    1 1 
        6  9633 1 1  3 MET CA   C  10.679  -9.605  -4.308 1.00 . A A . 1155 MET CA   1 1 
        6  9634 1 1  3 MET CB   C  10.820  -8.105  -4.021 1.00 . A A . 1155 MET CB   1 1 
        6  9635 1 1  3 MET CE   C  12.207  -4.780  -6.036 1.00 . A A . 1155 MET CE   1 1 
        6  9636 1 1  3 MET CG   C  11.459  -7.257  -5.087 1.00 . A A . 1155 MET CG   1 1 
        6  9637 1 1  3 MET H    H   8.914  -9.743  -5.359 1.00 . A A . 1155 MET H    1 1 
        6  9638 1 1  3 MET HA   H  11.652 -10.064  -4.359 1.00 . A A . 1155 MET HA   1 1 
        6  9639 1 1  3 MET HB2  H   9.832  -7.708  -3.851 1.00 . A A . 1155 MET HB2  1 1 
        6  9640 1 1  3 MET HB3  H  11.384  -7.987  -3.108 1.00 . A A . 1155 MET HB3  1 1 
        6  9641 1 1  3 MET HE1  H  11.523  -4.970  -6.848 1.00 . A A . 1155 MET HE1  1 1 
        6  9642 1 1  3 MET HE2  H  13.169  -5.204  -6.275 1.00 . A A . 1155 MET HE2  1 1 
        6  9643 1 1  3 MET HE3  H  12.301  -3.714  -5.888 1.00 . A A . 1155 MET HE3  1 1 
        6  9644 1 1  3 MET HG2  H  12.450  -7.633  -5.295 1.00 . A A . 1155 MET HG2  1 1 
        6  9645 1 1  3 MET HG3  H  10.858  -7.300  -5.982 1.00 . A A . 1155 MET HG3  1 1 
        6  9646 1 1  3 MET N    N   9.884  -9.854  -5.484 1.00 . A A . 1155 MET N    1 1 
        6  9647 1 1  3 MET O    O   8.821 -10.693  -3.344 1.00 . A A . 1155 MET O    1 1 
        6  9648 1 1  3 MET SD   S  11.576  -5.538  -4.551 1.00 . A A . 1155 MET SD   1 1 
        6  9649 1 1  4 ALA C    C   9.093  -9.182  -0.550 1.00 . A A . 1156 ALA C    1 1 
        6  9650 1 1  4 ALA CA   C   9.795 -10.476  -0.846 1.00 . A A . 1156 ALA CA   1 1 
        6  9651 1 1  4 ALA CB   C  10.704 -10.872   0.277 1.00 . A A . 1156 ALA CB   1 1 
        6  9652 1 1  4 ALA H    H  11.486  -9.991  -1.959 1.00 . A A . 1156 ALA H    1 1 
        6  9653 1 1  4 ALA HA   H   9.072 -11.247  -1.054 1.00 . A A . 1156 ALA HA   1 1 
        6  9654 1 1  4 ALA HB1  H  10.095 -10.994   1.159 1.00 . A A . 1156 ALA HB1  1 1 
        6  9655 1 1  4 ALA HB2  H  11.441 -10.097   0.426 1.00 . A A . 1156 ALA HB2  1 1 
        6  9656 1 1  4 ALA HB3  H  11.178 -11.803   0.008 1.00 . A A . 1156 ALA HB3  1 1 
        6  9657 1 1  4 ALA N    N  10.532 -10.203  -2.025 1.00 . A A . 1156 ALA N    1 1 
        6  9658 1 1  4 ALA O    O   9.755  -8.138  -0.571 1.00 . A A . 1156 ALA O    1 1 
        6  9659 1 1  5 PRO C    C   7.532  -6.952   0.698 1.00 . A A . 1157 PRO C    1 1 
        6  9660 1 1  5 PRO CA   C   6.949  -7.995  -0.225 1.00 . A A . 1157 PRO CA   1 1 
        6  9661 1 1  5 PRO CB   C   5.616  -8.496   0.283 1.00 . A A . 1157 PRO CB   1 1 
        6  9662 1 1  5 PRO CD   C   6.964 -10.422  -0.131 1.00 . A A . 1157 PRO CD   1 1 
        6  9663 1 1  5 PRO CG   C   5.552  -9.912  -0.154 1.00 . A A . 1157 PRO CG   1 1 
        6  9664 1 1  5 PRO HA   H   6.822  -7.548  -1.200 1.00 . A A . 1157 PRO HA   1 1 
        6  9665 1 1  5 PRO HB2  H   5.563  -8.385   1.356 1.00 . A A . 1157 PRO HB2  1 1 
        6  9666 1 1  5 PRO HB3  H   4.845  -7.910  -0.192 1.00 . A A . 1157 PRO HB3  1 1 
        6  9667 1 1  5 PRO HD2  H   7.180 -10.874   0.824 1.00 . A A . 1157 PRO HD2  1 1 
        6  9668 1 1  5 PRO HD3  H   7.131 -11.130  -0.927 1.00 . A A . 1157 PRO HD3  1 1 
        6  9669 1 1  5 PRO HG2  H   4.934 -10.479   0.527 1.00 . A A . 1157 PRO HG2  1 1 
        6  9670 1 1  5 PRO HG3  H   5.152  -9.964  -1.155 1.00 . A A . 1157 PRO HG3  1 1 
        6  9671 1 1  5 PRO N    N   7.771  -9.209  -0.326 1.00 . A A . 1157 PRO N    1 1 
        6  9672 1 1  5 PRO O    O   7.618  -7.150   1.917 1.00 . A A . 1157 PRO O    1 1 
        6  9673 1 1  6 ASN C    C   8.197  -3.489   0.328 1.00 . A A . 1158 ASN C    1 1 
        6  9674 1 1  6 ASN CA   C   8.615  -4.831   0.835 1.00 . A A . 1158 ASN CA   1 1 
        6  9675 1 1  6 ASN CB   C  10.147  -4.949   0.747 1.00 . A A . 1158 ASN CB   1 1 
        6  9676 1 1  6 ASN CG   C  10.696  -4.746  -0.657 1.00 . A A . 1158 ASN CG   1 1 
        6  9677 1 1  6 ASN H    H   7.815  -5.761  -0.853 1.00 . A A . 1158 ASN H    1 1 
        6  9678 1 1  6 ASN HA   H   8.334  -4.920   1.874 1.00 . A A . 1158 ASN HA   1 1 
        6  9679 1 1  6 ASN HB2  H  10.578  -4.188   1.383 1.00 . A A . 1158 ASN HB2  1 1 
        6  9680 1 1  6 ASN HB3  H  10.453  -5.916   1.116 1.00 . A A . 1158 ASN HB3  1 1 
        6  9681 1 1  6 ASN HD21 H  10.553  -6.665  -0.996 1.00 . A A . 1158 ASN HD21 1 1 
        6  9682 1 1  6 ASN HD22 H  11.169  -5.719  -2.311 1.00 . A A . 1158 ASN HD22 1 1 
        6  9683 1 1  6 ASN N    N   7.962  -5.871   0.112 1.00 . A A . 1158 ASN N    1 1 
        6  9684 1 1  6 ASN ND2  N  10.822  -5.803  -1.398 1.00 . A A . 1158 ASN ND2  1 1 
        6  9685 1 1  6 ASN O    O   7.764  -3.342  -0.821 1.00 . A A . 1158 ASN O    1 1 
        6  9686 1 1  6 ASN OD1  O  11.026  -3.629  -1.060 1.00 . A A . 1158 ASN OD1  1 1 
        6  9687 1 1  7 LEU C    C   9.252  -0.343   1.130 1.00 . A A . 1159 LEU C    1 1 
        6  9688 1 1  7 LEU CA   C   8.002  -1.164   0.884 1.00 . A A . 1159 LEU CA   1 1 
        6  9689 1 1  7 LEU CB   C   6.858  -0.690   1.777 1.00 . A A . 1159 LEU CB   1 1 
        6  9690 1 1  7 LEU CD1  C   5.794   0.904   0.142 1.00 . A A . 1159 LEU CD1  1 1 
        6  9691 1 1  7 LEU CD2  C   5.311   1.076   2.580 1.00 . A A . 1159 LEU CD2  1 1 
        6  9692 1 1  7 LEU CG   C   6.357   0.733   1.549 1.00 . A A . 1159 LEU CG   1 1 
        6  9693 1 1  7 LEU H    H   8.641  -2.791   2.073 1.00 . A A . 1159 LEU H    1 1 
        6  9694 1 1  7 LEU HA   H   7.712  -1.093  -0.153 1.00 . A A . 1159 LEU HA   1 1 
        6  9695 1 1  7 LEU HB2  H   6.027  -1.365   1.641 1.00 . A A . 1159 LEU HB2  1 1 
        6  9696 1 1  7 LEU HB3  H   7.191  -0.767   2.802 1.00 . A A . 1159 LEU HB3  1 1 
        6  9697 1 1  7 LEU HD11 H   6.560   0.696  -0.590 1.00 . A A . 1159 LEU HD11 1 1 
        6  9698 1 1  7 LEU HD12 H   5.448   1.919   0.022 1.00 . A A . 1159 LEU HD12 1 1 
        6  9699 1 1  7 LEU HD13 H   4.965   0.224   0.003 1.00 . A A . 1159 LEU HD13 1 1 
        6  9700 1 1  7 LEU HD21 H   4.485   0.387   2.493 1.00 . A A . 1159 LEU HD21 1 1 
        6  9701 1 1  7 LEU HD22 H   4.963   2.082   2.407 1.00 . A A . 1159 LEU HD22 1 1 
        6  9702 1 1  7 LEU HD23 H   5.746   1.000   3.566 1.00 . A A . 1159 LEU HD23 1 1 
        6  9703 1 1  7 LEU HG   H   7.181   1.423   1.664 1.00 . A A . 1159 LEU HG   1 1 
        6  9704 1 1  7 LEU N    N   8.315  -2.532   1.182 1.00 . A A . 1159 LEU N    1 1 
        6  9705 1 1  7 LEU O    O   9.697  -0.222   2.263 1.00 . A A . 1159 LEU O    1 1 
        6  9706 1 1  8 ALA C    C  12.294   0.016   0.633 1.00 . A A . 1160 ALA C    1 1 
        6  9707 1 1  8 ALA CA   C  11.149   0.887   0.077 1.00 . A A . 1160 ALA CA   1 1 
        6  9708 1 1  8 ALA CB   C  10.993   2.179   0.884 1.00 . A A . 1160 ALA CB   1 1 
        6  9709 1 1  8 ALA H    H   9.408  -0.094  -0.795 1.00 . A A . 1160 ALA H    1 1 
        6  9710 1 1  8 ALA HA   H  11.392   1.132  -0.947 1.00 . A A . 1160 ALA HA   1 1 
        6  9711 1 1  8 ALA HB1  H  11.910   2.748   0.839 1.00 . A A . 1160 ALA HB1  1 1 
        6  9712 1 1  8 ALA HB2  H  10.767   1.942   1.912 1.00 . A A . 1160 ALA HB2  1 1 
        6  9713 1 1  8 ALA HB3  H  10.189   2.769   0.467 1.00 . A A . 1160 ALA HB3  1 1 
        6  9714 1 1  8 ALA N    N   9.875   0.115   0.043 1.00 . A A . 1160 ALA N    1 1 
        6  9715 1 1  8 ALA O    O  13.379   0.495   0.984 1.00 . A A . 1160 ALA O    1 1 
        6  9716 1 1  9 GLY C    C  12.546  -2.802   2.502 1.00 . A A . 1161 GLY C    1 1 
        6  9717 1 1  9 GLY CA   C  12.936  -2.253   1.150 1.00 . A A . 1161 GLY CA   1 1 
        6  9718 1 1  9 GLY H    H  11.105  -1.383   0.331 1.00 . A A . 1161 GLY H    1 1 
        6  9719 1 1  9 GLY HA2  H  12.967  -3.066   0.441 1.00 . A A . 1161 GLY HA2  1 1 
        6  9720 1 1  9 GLY HA3  H  13.919  -1.811   1.223 1.00 . A A . 1161 GLY HA3  1 1 
        6  9721 1 1  9 GLY N    N  12.015  -1.262   0.670 1.00 . A A . 1161 GLY N    1 1 
        6  9722 1 1  9 GLY O    O  13.215  -3.687   3.023 1.00 . A A . 1161 GLY O    1 1 
        6  9723 1 1 10 ALA C    C  10.084  -3.909   4.266 1.00 . A A . 1162 ALA C    1 1 
        6  9724 1 1 10 ALA CA   C  11.003  -2.722   4.376 1.00 . A A . 1162 ALA CA   1 1 
        6  9725 1 1 10 ALA CB   C  10.276  -1.611   5.078 1.00 . A A . 1162 ALA CB   1 1 
        6  9726 1 1 10 ALA H    H  10.955  -1.589   2.600 1.00 . A A . 1162 ALA H    1 1 
        6  9727 1 1 10 ALA HA   H  11.873  -2.977   4.958 1.00 . A A . 1162 ALA HA   1 1 
        6  9728 1 1 10 ALA HB1  H   9.389  -1.349   4.519 1.00 . A A . 1162 ALA HB1  1 1 
        6  9729 1 1 10 ALA HB2  H  10.925  -0.750   5.142 1.00 . A A . 1162 ALA HB2  1 1 
        6  9730 1 1 10 ALA HB3  H   9.995  -1.929   6.071 1.00 . A A . 1162 ALA HB3  1 1 
        6  9731 1 1 10 ALA N    N  11.466  -2.287   3.066 1.00 . A A . 1162 ALA N    1 1 
        6  9732 1 1 10 ALA O    O   9.049  -3.825   3.613 1.00 . A A . 1162 ALA O    1 1 
        6  9733 1 1 11 VAL C    C   8.786  -6.292   6.149 1.00 . A A . 1163 VAL C    1 1 
        6  9734 1 1 11 VAL CA   C   9.659  -6.194   4.888 1.00 . A A . 1163 VAL CA   1 1 
        6  9735 1 1 11 VAL CB   C  10.509  -7.477   4.722 1.00 . A A . 1163 VAL CB   1 1 
        6  9736 1 1 11 VAL CG1  C  11.000  -7.625   3.288 1.00 . A A . 1163 VAL CG1  1 1 
        6  9737 1 1 11 VAL CG2  C  11.702  -7.493   5.672 1.00 . A A . 1163 VAL CG2  1 1 
        6  9738 1 1 11 VAL H    H  11.325  -5.018   5.346 1.00 . A A . 1163 VAL H    1 1 
        6  9739 1 1 11 VAL HA   H   8.994  -6.121   4.040 1.00 . A A . 1163 VAL HA   1 1 
        6  9740 1 1 11 VAL HB   H   9.855  -8.287   4.994 1.00 . A A . 1163 VAL HB   1 1 
        6  9741 1 1 11 VAL HG11 H  11.601  -8.518   3.201 1.00 . A A . 1163 VAL HG11 1 1 
        6  9742 1 1 11 VAL HG12 H  11.594  -6.764   3.019 1.00 . A A . 1163 VAL HG12 1 1 
        6  9743 1 1 11 VAL HG13 H  10.152  -7.696   2.622 1.00 . A A . 1163 VAL HG13 1 1 
        6  9744 1 1 11 VAL HG21 H  12.282  -8.388   5.506 1.00 . A A . 1163 VAL HG21 1 1 
        6  9745 1 1 11 VAL HG22 H  11.352  -7.472   6.693 1.00 . A A . 1163 VAL HG22 1 1 
        6  9746 1 1 11 VAL HG23 H  12.318  -6.628   5.483 1.00 . A A . 1163 VAL HG23 1 1 
        6  9747 1 1 11 VAL N    N  10.465  -4.999   4.880 1.00 . A A . 1163 VAL N    1 1 
        6  9748 1 1 11 VAL O    O   7.592  -6.636   6.063 1.00 . A A . 1163 VAL O    1 1 
        6  9749 1 1 12 GLU C    C   7.520  -5.078   8.580 1.00 . A A . 1164 GLU C    1 1 
        6  9750 1 1 12 GLU CA   C   8.684  -6.042   8.600 1.00 . A A . 1164 GLU CA   1 1 
        6  9751 1 1 12 GLU CB   C   9.608  -5.630   9.745 1.00 . A A . 1164 GLU CB   1 1 
        6  9752 1 1 12 GLU CD   C  11.629  -6.057  11.142 1.00 . A A . 1164 GLU CD   1 1 
        6  9753 1 1 12 GLU CG   C  10.816  -6.512   9.956 1.00 . A A . 1164 GLU CG   1 1 
        6  9754 1 1 12 GLU H    H  10.360  -5.915   7.348 1.00 . A A . 1164 GLU H    1 1 
        6  9755 1 1 12 GLU HA   H   8.323  -7.040   8.792 1.00 . A A . 1164 GLU HA   1 1 
        6  9756 1 1 12 GLU HB2  H   9.961  -4.628   9.555 1.00 . A A . 1164 GLU HB2  1 1 
        6  9757 1 1 12 GLU HB3  H   9.034  -5.620  10.661 1.00 . A A . 1164 GLU HB3  1 1 
        6  9758 1 1 12 GLU HG2  H  10.487  -7.525  10.127 1.00 . A A . 1164 GLU HG2  1 1 
        6  9759 1 1 12 GLU HG3  H  11.438  -6.476   9.073 1.00 . A A . 1164 GLU HG3  1 1 
        6  9760 1 1 12 GLU N    N   9.391  -6.041   7.314 1.00 . A A . 1164 GLU N    1 1 
        6  9761 1 1 12 GLU O    O   7.703  -3.885   8.309 1.00 . A A . 1164 GLU O    1 1 
        6  9762 1 1 12 GLU OE1  O  12.298  -5.017  11.051 1.00 . A A . 1164 GLU OE1  1 1 
        6  9763 1 1 12 GLU OE2  O  11.595  -6.722  12.202 1.00 . A A . 1164 GLU OE2  1 1 
        6  9764 1 1 13 PHE C    C   5.284  -3.599   9.884 1.00 . A A . 1165 PHE C    1 1 
        6  9765 1 1 13 PHE CA   C   5.137  -4.785   8.927 1.00 . A A . 1165 PHE CA   1 1 
        6  9766 1 1 13 PHE CB   C   3.914  -5.657   9.262 1.00 . A A . 1165 PHE CB   1 1 
        6  9767 1 1 13 PHE CD1  C   2.261  -4.151   8.089 1.00 . A A . 1165 PHE CD1  1 1 
        6  9768 1 1 13 PHE CD2  C   1.633  -5.117  10.172 1.00 . A A . 1165 PHE CD2  1 1 
        6  9769 1 1 13 PHE CE1  C   1.032  -3.527   8.008 1.00 . A A . 1165 PHE CE1  1 1 
        6  9770 1 1 13 PHE CE2  C   0.404  -4.493  10.092 1.00 . A A . 1165 PHE CE2  1 1 
        6  9771 1 1 13 PHE CG   C   2.579  -4.953   9.176 1.00 . A A . 1165 PHE CG   1 1 
        6  9772 1 1 13 PHE CZ   C   0.104  -3.698   9.008 1.00 . A A . 1165 PHE CZ   1 1 
        6  9773 1 1 13 PHE H    H   6.296  -6.534   9.148 1.00 . A A . 1165 PHE H    1 1 
        6  9774 1 1 13 PHE HA   H   5.023  -4.394   7.927 1.00 . A A . 1165 PHE HA   1 1 
        6  9775 1 1 13 PHE HB2  H   3.881  -6.494   8.580 1.00 . A A . 1165 PHE HB2  1 1 
        6  9776 1 1 13 PHE HB3  H   4.028  -6.033  10.268 1.00 . A A . 1165 PHE HB3  1 1 
        6  9777 1 1 13 PHE HD1  H   2.985  -4.011   7.302 1.00 . A A . 1165 PHE HD1  1 1 
        6  9778 1 1 13 PHE HD2  H   1.861  -5.739  11.025 1.00 . A A . 1165 PHE HD2  1 1 
        6  9779 1 1 13 PHE HE1  H   0.795  -2.902   7.161 1.00 . A A . 1165 PHE HE1  1 1 
        6  9780 1 1 13 PHE HE2  H  -0.321  -4.631  10.881 1.00 . A A . 1165 PHE HE2  1 1 
        6  9781 1 1 13 PHE HZ   H  -0.855  -3.206   8.934 1.00 . A A . 1165 PHE HZ   1 1 
        6  9782 1 1 13 PHE N    N   6.346  -5.583   8.913 1.00 . A A . 1165 PHE N    1 1 
        6  9783 1 1 13 PHE O    O   4.778  -2.525   9.608 1.00 . A A . 1165 PHE O    1 1 
        6  9784 1 1 14 ASN C    C   6.923  -1.526  11.244 1.00 . A A . 1166 ASN C    1 1 
        6  9785 1 1 14 ASN CA   C   6.319  -2.725  11.951 1.00 . A A . 1166 ASN CA   1 1 
        6  9786 1 1 14 ASN CB   C   7.290  -3.224  13.046 1.00 . A A . 1166 ASN CB   1 1 
        6  9787 1 1 14 ASN CG   C   7.761  -2.105  13.982 1.00 . A A . 1166 ASN CG   1 1 
        6  9788 1 1 14 ASN H    H   6.186  -4.724  11.290 1.00 . A A . 1166 ASN H    1 1 
        6  9789 1 1 14 ASN HA   H   5.405  -2.405  12.428 1.00 . A A . 1166 ASN HA   1 1 
        6  9790 1 1 14 ASN HB2  H   6.799  -3.975  13.646 1.00 . A A . 1166 ASN HB2  1 1 
        6  9791 1 1 14 ASN HB3  H   8.158  -3.659  12.573 1.00 . A A . 1166 ASN HB3  1 1 
        6  9792 1 1 14 ASN HD21 H   9.438  -1.840  12.926 1.00 . A A . 1166 ASN HD21 1 1 
        6  9793 1 1 14 ASN HD22 H   9.227  -0.791  14.264 1.00 . A A . 1166 ASN HD22 1 1 
        6  9794 1 1 14 ASN N    N   5.979  -3.809  11.006 1.00 . A A . 1166 ASN N    1 1 
        6  9795 1 1 14 ASN ND2  N   8.915  -1.534  13.702 1.00 . A A . 1166 ASN ND2  1 1 
        6  9796 1 1 14 ASN O    O   6.429  -0.395  11.376 1.00 . A A . 1166 ASN O    1 1 
        6  9797 1 1 14 ASN OD1  O   7.102  -1.789  14.973 1.00 . A A . 1166 ASN OD1  1 1 
        6  9798 1 1 15 ASP C    C   7.791  -0.121   8.657 1.00 . A A . 1167 ASP C    1 1 
        6  9799 1 1 15 ASP CA   C   8.639  -0.685   9.781 1.00 . A A . 1167 ASP CA   1 1 
        6  9800 1 1 15 ASP CB   C   9.997  -1.136   9.272 1.00 . A A . 1167 ASP CB   1 1 
        6  9801 1 1 15 ASP CG   C  10.818   0.012   8.749 1.00 . A A . 1167 ASP CG   1 1 
        6  9802 1 1 15 ASP H    H   8.188  -2.696  10.218 1.00 . A A . 1167 ASP H    1 1 
        6  9803 1 1 15 ASP HA   H   8.774   0.092  10.518 1.00 . A A . 1167 ASP HA   1 1 
        6  9804 1 1 15 ASP HB2  H  10.544  -1.603  10.078 1.00 . A A . 1167 ASP HB2  1 1 
        6  9805 1 1 15 ASP HB3  H   9.861  -1.851   8.474 1.00 . A A . 1167 ASP HB3  1 1 
        6  9806 1 1 15 ASP N    N   7.933  -1.773  10.435 1.00 . A A . 1167 ASP N    1 1 
        6  9807 1 1 15 ASP O    O   7.789   1.085   8.418 1.00 . A A . 1167 ASP O    1 1 
        6  9808 1 1 15 ASP OD1  O  11.429   0.747   9.555 1.00 . A A . 1167 ASP OD1  1 1 
        6  9809 1 1 15 ASP OD2  O  10.885   0.205   7.540 1.00 . A A . 1167 ASP OD2  1 1 
        6  9810 1 1 16 VAL C    C   5.033   0.379   7.547 1.00 . A A . 1168 VAL C    1 1 
        6  9811 1 1 16 VAL CA   C   6.057  -0.617   6.991 1.00 . A A . 1168 VAL CA   1 1 
        6  9812 1 1 16 VAL CB   C   5.324  -1.871   6.419 1.00 . A A . 1168 VAL CB   1 1 
        6  9813 1 1 16 VAL CG1  C   4.144  -1.486   5.538 1.00 . A A . 1168 VAL CG1  1 1 
        6  9814 1 1 16 VAL CG2  C   6.293  -2.743   5.635 1.00 . A A . 1168 VAL CG2  1 1 
        6  9815 1 1 16 VAL H    H   7.029  -1.931   8.340 1.00 . A A . 1168 VAL H    1 1 
        6  9816 1 1 16 VAL HA   H   6.614  -0.140   6.197 1.00 . A A . 1168 VAL HA   1 1 
        6  9817 1 1 16 VAL HB   H   4.950  -2.448   7.251 1.00 . A A . 1168 VAL HB   1 1 
        6  9818 1 1 16 VAL HG11 H   3.429  -0.954   6.153 1.00 . A A . 1168 VAL HG11 1 1 
        6  9819 1 1 16 VAL HG12 H   3.684  -2.375   5.138 1.00 . A A . 1168 VAL HG12 1 1 
        6  9820 1 1 16 VAL HG13 H   4.476  -0.846   4.735 1.00 . A A . 1168 VAL HG13 1 1 
        6  9821 1 1 16 VAL HG21 H   5.769  -3.604   5.247 1.00 . A A . 1168 VAL HG21 1 1 
        6  9822 1 1 16 VAL HG22 H   7.088  -3.071   6.289 1.00 . A A . 1168 VAL HG22 1 1 
        6  9823 1 1 16 VAL HG23 H   6.710  -2.175   4.816 1.00 . A A . 1168 VAL HG23 1 1 
        6  9824 1 1 16 VAL N    N   6.999  -0.994   8.044 1.00 . A A . 1168 VAL N    1 1 
        6  9825 1 1 16 VAL O    O   4.788   1.430   6.963 1.00 . A A . 1168 VAL O    1 1 
        6  9826 1 1 17 LYS C    C   4.118   2.247   9.760 1.00 . A A . 1169 LYS C    1 1 
        6  9827 1 1 17 LYS CA   C   3.521   0.911   9.396 1.00 . A A . 1169 LYS CA   1 1 
        6  9828 1 1 17 LYS CB   C   3.020   0.235  10.653 1.00 . A A . 1169 LYS CB   1 1 
        6  9829 1 1 17 LYS CD   C   1.689  -1.635  11.682 1.00 . A A . 1169 LYS CD   1 1 
        6  9830 1 1 17 LYS CE   C   2.842  -2.118  12.550 1.00 . A A . 1169 LYS CE   1 1 
        6  9831 1 1 17 LYS CG   C   2.177  -0.990  10.390 1.00 . A A . 1169 LYS CG   1 1 
        6  9832 1 1 17 LYS H    H   4.736  -0.799   9.124 1.00 . A A . 1169 LYS H    1 1 
        6  9833 1 1 17 LYS HA   H   2.682   1.067   8.734 1.00 . A A . 1169 LYS HA   1 1 
        6  9834 1 1 17 LYS HB2  H   3.884  -0.060  11.230 1.00 . A A . 1169 LYS HB2  1 1 
        6  9835 1 1 17 LYS HB3  H   2.447   0.949  11.223 1.00 . A A . 1169 LYS HB3  1 1 
        6  9836 1 1 17 LYS HD2  H   1.115  -0.910  12.240 1.00 . A A . 1169 LYS HD2  1 1 
        6  9837 1 1 17 LYS HD3  H   1.058  -2.476  11.433 1.00 . A A . 1169 LYS HD3  1 1 
        6  9838 1 1 17 LYS HE2  H   3.435  -2.809  11.969 1.00 . A A . 1169 LYS HE2  1 1 
        6  9839 1 1 17 LYS HE3  H   3.447  -1.270  12.830 1.00 . A A . 1169 LYS HE3  1 1 
        6  9840 1 1 17 LYS HG2  H   1.333  -0.695   9.787 1.00 . A A . 1169 LYS HG2  1 1 
        6  9841 1 1 17 LYS HG3  H   2.770  -1.699   9.829 1.00 . A A . 1169 LYS HG3  1 1 
        6  9842 1 1 17 LYS HZ1  H   1.710  -2.230  14.311 1.00 . A A . 1169 LYS HZ1  1 1 
        6  9843 1 1 17 LYS HZ2  H   3.197  -3.029  14.382 1.00 . A A . 1169 LYS HZ2  1 1 
        6  9844 1 1 17 LYS HZ3  H   1.918  -3.705  13.532 1.00 . A A . 1169 LYS HZ3  1 1 
        6  9845 1 1 17 LYS N    N   4.490   0.060   8.711 1.00 . A A . 1169 LYS N    1 1 
        6  9846 1 1 17 LYS NZ   N   2.385  -2.809  13.772 1.00 . A A . 1169 LYS NZ   1 1 
        6  9847 1 1 17 LYS O    O   3.438   3.275   9.739 1.00 . A A . 1169 LYS O    1 1 
        6  9848 1 1 18 THR C    C   6.308   4.312   9.159 1.00 . A A . 1170 THR C    1 1 
        6  9849 1 1 18 THR CA   C   6.106   3.417  10.401 1.00 . A A . 1170 THR CA   1 1 
        6  9850 1 1 18 THR CB   C   7.465   3.037  11.026 1.00 . A A . 1170 THR CB   1 1 
        6  9851 1 1 18 THR CG2  C   8.197   4.268  11.541 1.00 . A A . 1170 THR CG2  1 1 
        6  9852 1 1 18 THR H    H   5.884   1.401   9.835 1.00 . A A . 1170 THR H    1 1 
        6  9853 1 1 18 THR HA   H   5.510   3.946  11.131 1.00 . A A . 1170 THR HA   1 1 
        6  9854 1 1 18 THR HB   H   8.065   2.549  10.274 1.00 . A A . 1170 THR HB   1 1 
        6  9855 1 1 18 THR HG1  H   6.656   1.408  11.842 1.00 . A A . 1170 THR HG1  1 1 
        6  9856 1 1 18 THR HG21 H   8.359   4.959  10.726 1.00 . A A . 1170 THR HG21 1 1 
        6  9857 1 1 18 THR HG22 H   9.147   3.975  11.964 1.00 . A A . 1170 THR HG22 1 1 
        6  9858 1 1 18 THR HG23 H   7.595   4.744  12.300 1.00 . A A . 1170 THR HG23 1 1 
        6  9859 1 1 18 THR N    N   5.397   2.233  10.011 1.00 . A A . 1170 THR N    1 1 
        6  9860 1 1 18 THR O    O   6.217   5.536   9.235 1.00 . A A . 1170 THR O    1 1 
        6  9861 1 1 18 THR OG1  O   7.247   2.119  12.122 1.00 . A A . 1170 THR OG1  1 1 
        6  9862 1 1 19 LEU C    C   5.361   4.938   6.280 1.00 . A A . 1171 LEU C    1 1 
        6  9863 1 1 19 LEU CA   C   6.672   4.357   6.746 1.00 . A A . 1171 LEU CA   1 1 
        6  9864 1 1 19 LEU CB   C   7.206   3.406   5.666 1.00 . A A . 1171 LEU CB   1 1 
        6  9865 1 1 19 LEU CD1  C   8.872   1.786   4.799 1.00 . A A . 1171 LEU CD1  1 1 
        6  9866 1 1 19 LEU CD2  C   9.647   3.835   5.950 1.00 . A A . 1171 LEU CD2  1 1 
        6  9867 1 1 19 LEU CG   C   8.569   2.773   5.905 1.00 . A A . 1171 LEU CG   1 1 
        6  9868 1 1 19 LEU H    H   6.330   2.693   8.026 1.00 . A A . 1171 LEU H    1 1 
        6  9869 1 1 19 LEU HA   H   7.382   5.154   6.905 1.00 . A A . 1171 LEU HA   1 1 
        6  9870 1 1 19 LEU HB2  H   6.490   2.607   5.539 1.00 . A A . 1171 LEU HB2  1 1 
        6  9871 1 1 19 LEU HB3  H   7.258   3.963   4.742 1.00 . A A . 1171 LEU HB3  1 1 
        6  9872 1 1 19 LEU HD11 H   8.116   1.017   4.781 1.00 . A A . 1171 LEU HD11 1 1 
        6  9873 1 1 19 LEU HD12 H   9.839   1.335   4.971 1.00 . A A . 1171 LEU HD12 1 1 
        6  9874 1 1 19 LEU HD13 H   8.883   2.301   3.849 1.00 . A A . 1171 LEU HD13 1 1 
        6  9875 1 1 19 LEU HD21 H   9.678   4.348   5.002 1.00 . A A . 1171 LEU HD21 1 1 
        6  9876 1 1 19 LEU HD22 H  10.605   3.369   6.131 1.00 . A A . 1171 LEU HD22 1 1 
        6  9877 1 1 19 LEU HD23 H   9.435   4.543   6.738 1.00 . A A . 1171 LEU HD23 1 1 
        6  9878 1 1 19 LEU HG   H   8.566   2.242   6.847 1.00 . A A . 1171 LEU HG   1 1 
        6  9879 1 1 19 LEU N    N   6.457   3.665   8.006 1.00 . A A . 1171 LEU N    1 1 
        6  9880 1 1 19 LEU O    O   5.278   6.118   5.955 1.00 . A A . 1171 LEU O    1 1 
        6  9881 1 1 20 LEU C    C   2.466   5.641   6.701 1.00 . A A . 1172 LEU C    1 1 
        6  9882 1 1 20 LEU CA   C   2.995   4.494   5.872 1.00 . A A . 1172 LEU CA   1 1 
        6  9883 1 1 20 LEU CB   C   2.027   3.306   5.969 1.00 . A A . 1172 LEU CB   1 1 
        6  9884 1 1 20 LEU CD1  C   1.372   0.969   5.393 1.00 . A A . 1172 LEU CD1  1 1 
        6  9885 1 1 20 LEU CD2  C   2.080   2.533   3.589 1.00 . A A . 1172 LEU CD2  1 1 
        6  9886 1 1 20 LEU CG   C   2.292   2.123   5.040 1.00 . A A . 1172 LEU CG   1 1 
        6  9887 1 1 20 LEU H    H   4.432   3.212   6.703 1.00 . A A . 1172 LEU H    1 1 
        6  9888 1 1 20 LEU HA   H   3.058   4.805   4.840 1.00 . A A . 1172 LEU HA   1 1 
        6  9889 1 1 20 LEU HB2  H   2.055   2.941   6.985 1.00 . A A . 1172 LEU HB2  1 1 
        6  9890 1 1 20 LEU HB3  H   1.031   3.673   5.771 1.00 . A A . 1172 LEU HB3  1 1 
        6  9891 1 1 20 LEU HD11 H   1.552   0.664   6.414 1.00 . A A . 1172 LEU HD11 1 1 
        6  9892 1 1 20 LEU HD12 H   1.569   0.141   4.730 1.00 . A A . 1172 LEU HD12 1 1 
        6  9893 1 1 20 LEU HD13 H   0.344   1.281   5.286 1.00 . A A . 1172 LEU HD13 1 1 
        6  9894 1 1 20 LEU HD21 H   1.073   2.899   3.454 1.00 . A A . 1172 LEU HD21 1 1 
        6  9895 1 1 20 LEU HD22 H   2.241   1.678   2.948 1.00 . A A . 1172 LEU HD22 1 1 
        6  9896 1 1 20 LEU HD23 H   2.783   3.308   3.327 1.00 . A A . 1172 LEU HD23 1 1 
        6  9897 1 1 20 LEU HG   H   3.315   1.794   5.154 1.00 . A A . 1172 LEU HG   1 1 
        6  9898 1 1 20 LEU N    N   4.323   4.112   6.321 1.00 . A A . 1172 LEU N    1 1 
        6  9899 1 1 20 LEU O    O   2.049   6.651   6.168 1.00 . A A . 1172 LEU O    1 1 
        6  9900 1 1 21 ARG C    C   2.825   7.800   8.793 1.00 . A A . 1173 ARG C    1 1 
        6  9901 1 1 21 ARG CA   C   2.014   6.534   8.879 1.00 . A A . 1173 ARG CA   1 1 
        6  9902 1 1 21 ARG CB   C   1.876   6.061  10.319 1.00 . A A . 1173 ARG CB   1 1 
        6  9903 1 1 21 ARG CD   C   1.306   6.689  12.698 1.00 . A A . 1173 ARG CD   1 1 
        6  9904 1 1 21 ARG CG   C   1.387   7.152  11.266 1.00 . A A . 1173 ARG CG   1 1 
        6  9905 1 1 21 ARG CZ   C   0.221   7.632  14.735 1.00 . A A . 1173 ARG CZ   1 1 
        6  9906 1 1 21 ARG H    H   2.948   4.702   8.398 1.00 . A A . 1173 ARG H    1 1 
        6  9907 1 1 21 ARG HA   H   1.032   6.782   8.509 1.00 . A A . 1173 ARG HA   1 1 
        6  9908 1 1 21 ARG HB2  H   1.129   5.283  10.276 1.00 . A A . 1173 ARG HB2  1 1 
        6  9909 1 1 21 ARG HB3  H   2.815   5.661  10.672 1.00 . A A . 1173 ARG HB3  1 1 
        6  9910 1 1 21 ARG HD2  H   0.592   5.883  12.762 1.00 . A A . 1173 ARG HD2  1 1 
        6  9911 1 1 21 ARG HD3  H   2.279   6.342  13.014 1.00 . A A . 1173 ARG HD3  1 1 
        6  9912 1 1 21 ARG HE   H   1.119   8.680  13.257 1.00 . A A . 1173 ARG HE   1 1 
        6  9913 1 1 21 ARG HG2  H   2.068   7.987  11.209 1.00 . A A . 1173 ARG HG2  1 1 
        6  9914 1 1 21 ARG HG3  H   0.409   7.475  10.940 1.00 . A A . 1173 ARG HG3  1 1 
        6  9915 1 1 21 ARG HH11 H   0.138   5.588  14.661 1.00 . A A . 1173 ARG HH11 1 1 
        6  9916 1 1 21 ARG HH12 H  -0.624   6.264  16.016 1.00 . A A . 1173 ARG HH12 1 1 
        6  9917 1 1 21 ARG HH21 H   0.089   9.638  15.158 1.00 . A A . 1173 ARG HH21 1 1 
        6  9918 1 1 21 ARG HH22 H  -0.612   8.610  16.313 1.00 . A A . 1173 ARG HH22 1 1 
        6  9919 1 1 21 ARG N    N   2.534   5.504   8.011 1.00 . A A . 1173 ARG N    1 1 
        6  9920 1 1 21 ARG NE   N   0.881   7.783  13.580 1.00 . A A . 1173 ARG NE   1 1 
        6  9921 1 1 21 ARG NH1  N  -0.103   6.416  15.173 1.00 . A A . 1173 ARG NH1  1 1 
        6  9922 1 1 21 ARG NH2  N  -0.120   8.701  15.443 1.00 . A A . 1173 ARG NH2  1 1 
        6  9923 1 1 21 ARG O    O   2.270   8.886   8.862 1.00 . A A . 1173 ARG O    1 1 
        6  9924 1 1 22 GLU C    C   4.602   9.609   7.218 1.00 . A A . 1174 GLU C    1 1 
        6  9925 1 1 22 GLU CA   C   4.937   8.860   8.495 1.00 . A A . 1174 GLU CA   1 1 
        6  9926 1 1 22 GLU CB   C   6.414   8.509   8.561 1.00 . A A . 1174 GLU CB   1 1 
        6  9927 1 1 22 GLU CD   C   8.784   9.370   8.819 1.00 . A A . 1174 GLU CD   1 1 
        6  9928 1 1 22 GLU CG   C   7.329   9.723   8.624 1.00 . A A . 1174 GLU CG   1 1 
        6  9929 1 1 22 GLU H    H   4.495   6.803   8.339 1.00 . A A . 1174 GLU H    1 1 
        6  9930 1 1 22 GLU HA   H   4.668   9.487   9.332 1.00 . A A . 1174 GLU HA   1 1 
        6  9931 1 1 22 GLU HB2  H   6.581   7.889   9.429 1.00 . A A . 1174 GLU HB2  1 1 
        6  9932 1 1 22 GLU HB3  H   6.636   7.945   7.669 1.00 . A A . 1174 GLU HB3  1 1 
        6  9933 1 1 22 GLU HG2  H   7.233  10.277   7.702 1.00 . A A . 1174 GLU HG2  1 1 
        6  9934 1 1 22 GLU HG3  H   7.009  10.348   9.445 1.00 . A A . 1174 GLU HG3  1 1 
        6  9935 1 1 22 GLU N    N   4.108   7.680   8.558 1.00 . A A . 1174 GLU N    1 1 
        6  9936 1 1 22 GLU O    O   4.439  10.822   7.229 1.00 . A A . 1174 GLU O    1 1 
        6  9937 1 1 22 GLU OE1  O   9.206   9.188   9.966 1.00 . A A . 1174 GLU OE1  1 1 
        6  9938 1 1 22 GLU OE2  O   9.541   9.320   7.839 1.00 . A A . 1174 GLU OE2  1 1 
        6  9939 1 1 23 TRP C    C   2.716  10.127   4.966 1.00 . A A . 1175 TRP C    1 1 
        6  9940 1 1 23 TRP CA   C   4.031   9.374   4.855 1.00 . A A . 1175 TRP CA   1 1 
        6  9941 1 1 23 TRP CB   C   3.899   8.193   3.868 1.00 . A A . 1175 TRP CB   1 1 
        6  9942 1 1 23 TRP CD1  C   3.803   9.495   1.662 1.00 . A A . 1175 TRP CD1  1 1 
        6  9943 1 1 23 TRP CD2  C   2.303   7.856   1.815 1.00 . A A . 1175 TRP CD2  1 1 
        6  9944 1 1 23 TRP CE2  C   2.149   8.485   0.571 1.00 . A A . 1175 TRP CE2  1 1 
        6  9945 1 1 23 TRP CE3  C   1.468   6.783   2.134 1.00 . A A . 1175 TRP CE3  1 1 
        6  9946 1 1 23 TRP CG   C   3.361   8.531   2.504 1.00 . A A . 1175 TRP CG   1 1 
        6  9947 1 1 23 TRP CH2  C   0.392   7.024  -0.013 1.00 . A A . 1175 TRP CH2  1 1 
        6  9948 1 1 23 TRP CZ2  C   1.192   8.075  -0.353 1.00 . A A . 1175 TRP CZ2  1 1 
        6  9949 1 1 23 TRP CZ3  C   0.524   6.379   1.217 1.00 . A A . 1175 TRP CZ3  1 1 
        6  9950 1 1 23 TRP H    H   4.565   7.885   6.229 1.00 . A A . 1175 TRP H    1 1 
        6  9951 1 1 23 TRP HA   H   4.804  10.037   4.500 1.00 . A A . 1175 TRP HA   1 1 
        6  9952 1 1 23 TRP HB2  H   4.876   7.752   3.726 1.00 . A A . 1175 TRP HB2  1 1 
        6  9953 1 1 23 TRP HB3  H   3.250   7.452   4.311 1.00 . A A . 1175 TRP HB3  1 1 
        6  9954 1 1 23 TRP HD1  H   4.610  10.172   1.900 1.00 . A A . 1175 TRP HD1  1 1 
        6  9955 1 1 23 TRP HE1  H   3.226  10.101  -0.247 1.00 . A A . 1175 TRP HE1  1 1 
        6  9956 1 1 23 TRP HE3  H   1.556   6.272   3.080 1.00 . A A . 1175 TRP HE3  1 1 
        6  9957 1 1 23 TRP HH2  H  -0.362   6.675  -0.704 1.00 . A A . 1175 TRP HH2  1 1 
        6  9958 1 1 23 TRP HZ2  H   1.071   8.559  -1.308 1.00 . A A . 1175 TRP HZ2  1 1 
        6  9959 1 1 23 TRP HZ3  H  -0.129   5.552   1.447 1.00 . A A . 1175 TRP HZ3  1 1 
        6  9960 1 1 23 TRP N    N   4.421   8.855   6.152 1.00 . A A . 1175 TRP N    1 1 
        6  9961 1 1 23 TRP NE1  N   3.077   9.485   0.502 1.00 . A A . 1175 TRP NE1  1 1 
        6  9962 1 1 23 TRP O    O   2.634  11.294   4.640 1.00 . A A . 1175 TRP O    1 1 
        6  9963 1 1 24 ILE C    C   0.252  11.168   6.610 1.00 . A A . 1176 ILE C    1 1 
        6  9964 1 1 24 ILE CA   C   0.394  10.027   5.581 1.00 . A A . 1176 ILE CA   1 1 
        6  9965 1 1 24 ILE CB   C  -0.649   8.882   5.802 1.00 . A A . 1176 ILE CB   1 1 
        6  9966 1 1 24 ILE CD1  C  -1.395   6.692   4.633 1.00 . A A . 1176 ILE CD1  1 1 
        6  9967 1 1 24 ILE CG1  C  -0.369   7.786   4.761 1.00 . A A . 1176 ILE CG1  1 1 
        6  9968 1 1 24 ILE CG2  C  -2.084   9.394   5.679 1.00 . A A . 1176 ILE CG2  1 1 
        6  9969 1 1 24 ILE H    H   1.957   8.614   5.942 1.00 . A A . 1176 ILE H    1 1 
        6  9970 1 1 24 ILE HA   H   0.215  10.458   4.607 1.00 . A A . 1176 ILE HA   1 1 
        6  9971 1 1 24 ILE HB   H  -0.491   8.466   6.786 1.00 . A A . 1176 ILE HB   1 1 
        6  9972 1 1 24 ILE HD11 H  -1.433   6.122   5.548 1.00 . A A . 1176 ILE HD11 1 1 
        6  9973 1 1 24 ILE HD12 H  -1.101   6.047   3.817 1.00 . A A . 1176 ILE HD12 1 1 
        6  9974 1 1 24 ILE HD13 H  -2.358   7.131   4.421 1.00 . A A . 1176 ILE HD13 1 1 
        6  9975 1 1 24 ILE HG12 H  -0.217   8.221   3.786 1.00 . A A . 1176 ILE HG12 1 1 
        6  9976 1 1 24 ILE HG13 H   0.552   7.318   5.085 1.00 . A A . 1176 ILE HG13 1 1 
        6  9977 1 1 24 ILE HG21 H  -2.779   8.583   5.844 1.00 . A A . 1176 ILE HG21 1 1 
        6  9978 1 1 24 ILE HG22 H  -2.241   9.808   4.694 1.00 . A A . 1176 ILE HG22 1 1 
        6  9979 1 1 24 ILE HG23 H  -2.255  10.162   6.419 1.00 . A A . 1176 ILE HG23 1 1 
        6  9980 1 1 24 ILE N    N   1.745   9.486   5.539 1.00 . A A . 1176 ILE N    1 1 
        6  9981 1 1 24 ILE O    O  -0.708  11.945   6.582 1.00 . A A . 1176 ILE O    1 1 
        6  9982 1 1 25 THR C    C   1.999  13.565   8.059 1.00 . A A . 1177 THR C    1 1 
        6  9983 1 1 25 THR CA   C   1.135  12.367   8.451 1.00 . A A . 1177 THR CA   1 1 
        6  9984 1 1 25 THR CB   C   1.438  11.899   9.896 1.00 . A A . 1177 THR CB   1 1 
        6  9985 1 1 25 THR CG2  C   0.352  10.963  10.388 1.00 . A A . 1177 THR CG2  1 1 
        6  9986 1 1 25 THR H    H   1.958  10.668   7.481 1.00 . A A . 1177 THR H    1 1 
        6  9987 1 1 25 THR HA   H   0.109  12.706   8.423 1.00 . A A . 1177 THR HA   1 1 
        6  9988 1 1 25 THR HB   H   1.471  12.766  10.538 1.00 . A A . 1177 THR HB   1 1 
        6  9989 1 1 25 THR HG1  H   2.568  10.374   9.497 1.00 . A A . 1177 THR HG1  1 1 
        6  9990 1 1 25 THR HG21 H   0.318  10.087   9.758 1.00 . A A . 1177 THR HG21 1 1 
        6  9991 1 1 25 THR HG22 H  -0.604  11.463  10.358 1.00 . A A . 1177 THR HG22 1 1 
        6  9992 1 1 25 THR HG23 H   0.568  10.662  11.403 1.00 . A A . 1177 THR HG23 1 1 
        6  9993 1 1 25 THR N    N   1.208  11.300   7.492 1.00 . A A . 1177 THR N    1 1 
        6  9994 1 1 25 THR O    O   1.601  14.705   8.265 1.00 . A A . 1177 THR O    1 1 
        6  9995 1 1 25 THR OG1  O   2.710  11.218   9.955 1.00 . A A . 1177 THR OG1  1 1 
        6  9996 1 1 26 THR C    C   3.792  14.939   5.694 1.00 . A A . 1178 THR C    1 1 
        6  9997 1 1 26 THR CA   C   4.065  14.395   7.097 1.00 . A A . 1178 THR CA   1 1 
        6  9998 1 1 26 THR CB   C   5.552  13.943   7.194 1.00 . A A . 1178 THR CB   1 1 
        6  9999 1 1 26 THR CG2  C   5.885  13.464   8.599 1.00 . A A . 1178 THR CG2  1 1 
        6 10000 1 1 26 THR H    H   3.364  12.397   7.147 1.00 . A A . 1178 THR H    1 1 
        6 10001 1 1 26 THR HA   H   3.901  15.189   7.811 1.00 . A A . 1178 THR HA   1 1 
        6 10002 1 1 26 THR HB   H   6.185  14.783   6.947 1.00 . A A . 1178 THR HB   1 1 
        6 10003 1 1 26 THR HG1  H   5.446  12.061   6.642 1.00 . A A . 1178 THR HG1  1 1 
        6 10004 1 1 26 THR HG21 H   6.913  13.135   8.633 1.00 . A A . 1178 THR HG21 1 1 
        6 10005 1 1 26 THR HG22 H   5.238  12.633   8.842 1.00 . A A . 1178 THR HG22 1 1 
        6 10006 1 1 26 THR HG23 H   5.737  14.266   9.306 1.00 . A A . 1178 THR HG23 1 1 
        6 10007 1 1 26 THR N    N   3.143  13.312   7.428 1.00 . A A . 1178 THR N    1 1 
        6 10008 1 1 26 THR O    O   4.114  16.097   5.375 1.00 . A A . 1178 THR O    1 1 
        6 10009 1 1 26 THR OG1  O   5.808  12.875   6.263 1.00 . A A . 1178 THR OG1  1 1 
        6 10010 1 1 27 ILE C    C   1.449  14.857   3.415 1.00 . A A . 1179 ILE C    1 1 
        6 10011 1 1 27 ILE CA   C   2.917  14.479   3.505 1.00 . A A . 1179 ILE CA   1 1 
        6 10012 1 1 27 ILE CB   C   3.247  13.308   2.523 1.00 . A A . 1179 ILE CB   1 1 
        6 10013 1 1 27 ILE CD1  C   5.725  13.985   2.355 1.00 . A A . 1179 ILE CD1  1 1 
        6 10014 1 1 27 ILE CG1  C   4.728  12.885   2.635 1.00 . A A . 1179 ILE CG1  1 1 
        6 10015 1 1 27 ILE CG2  C   2.904  13.652   1.092 1.00 . A A . 1179 ILE CG2  1 1 
        6 10016 1 1 27 ILE H    H   2.928  13.219   5.152 1.00 . A A . 1179 ILE H    1 1 
        6 10017 1 1 27 ILE HA   H   3.519  15.339   3.248 1.00 . A A . 1179 ILE HA   1 1 
        6 10018 1 1 27 ILE HB   H   2.637  12.463   2.809 1.00 . A A . 1179 ILE HB   1 1 
        6 10019 1 1 27 ILE HD11 H   5.612  14.764   3.093 1.00 . A A . 1179 ILE HD11 1 1 
        6 10020 1 1 27 ILE HD12 H   5.554  14.388   1.367 1.00 . A A . 1179 ILE HD12 1 1 
        6 10021 1 1 27 ILE HD13 H   6.724  13.580   2.408 1.00 . A A . 1179 ILE HD13 1 1 
        6 10022 1 1 27 ILE HG12 H   4.925  12.513   3.628 1.00 . A A . 1179 ILE HG12 1 1 
        6 10023 1 1 27 ILE HG13 H   4.912  12.097   1.919 1.00 . A A . 1179 ILE HG13 1 1 
        6 10024 1 1 27 ILE HG21 H   3.499  14.496   0.774 1.00 . A A . 1179 ILE HG21 1 1 
        6 10025 1 1 27 ILE HG22 H   1.858  13.910   1.024 1.00 . A A . 1179 ILE HG22 1 1 
        6 10026 1 1 27 ILE HG23 H   3.112  12.804   0.457 1.00 . A A . 1179 ILE HG23 1 1 
        6 10027 1 1 27 ILE N    N   3.208  14.115   4.862 1.00 . A A . 1179 ILE N    1 1 
        6 10028 1 1 27 ILE O    O   0.572  14.093   3.828 1.00 . A A . 1179 ILE O    1 1 
        6 10029 1 1 28 SER C    C  -0.758  16.126   1.488 1.00 . A A . 1180 SER C    1 1 
        6 10030 1 1 28 SER CA   C  -0.146  16.537   2.837 1.00 . A A . 1180 SER CA   1 1 
        6 10031 1 1 28 SER CB   C  -0.127  18.051   2.988 1.00 . A A . 1180 SER CB   1 1 
        6 10032 1 1 28 SER H    H   1.926  16.664   2.755 1.00 . A A . 1180 SER H    1 1 
        6 10033 1 1 28 SER HA   H  -0.734  16.122   3.639 1.00 . A A . 1180 SER HA   1 1 
        6 10034 1 1 28 SER HB2  H   0.341  18.492   2.119 1.00 . A A . 1180 SER HB2  1 1 
        6 10035 1 1 28 SER HB3  H  -1.136  18.420   3.081 1.00 . A A . 1180 SER HB3  1 1 
        6 10036 1 1 28 SER HG   H   0.144  18.118   4.941 1.00 . A A . 1180 SER HG   1 1 
        6 10037 1 1 28 SER N    N   1.192  16.048   2.965 1.00 . A A . 1180 SER N    1 1 
        6 10038 1 1 28 SER O    O  -1.976  15.965   1.375 1.00 . A A . 1180 SER O    1 1 
        6 10039 1 1 28 SER OG   O   0.613  18.430   4.154 1.00 . A A . 1180 SER OG   1 1 
        6 10040 1 1 29 ASP C    C   0.495  14.454  -1.392 1.00 . A A . 1181 ASP C    1 1 
        6 10041 1 1 29 ASP CA   C  -0.380  15.543  -0.849 1.00 . A A . 1181 ASP CA   1 1 
        6 10042 1 1 29 ASP CB   C  -0.341  16.720  -1.836 1.00 . A A . 1181 ASP CB   1 1 
        6 10043 1 1 29 ASP CG   C  -1.288  17.829  -1.501 1.00 . A A . 1181 ASP CG   1 1 
        6 10044 1 1 29 ASP H    H   1.047  15.997   0.635 1.00 . A A . 1181 ASP H    1 1 
        6 10045 1 1 29 ASP HA   H  -1.397  15.190  -0.762 1.00 . A A . 1181 ASP HA   1 1 
        6 10046 1 1 29 ASP HB2  H   0.657  17.130  -1.855 1.00 . A A . 1181 ASP HB2  1 1 
        6 10047 1 1 29 ASP HB3  H  -0.580  16.347  -2.821 1.00 . A A . 1181 ASP HB3  1 1 
        6 10048 1 1 29 ASP N    N   0.080  15.921   0.485 1.00 . A A . 1181 ASP N    1 1 
        6 10049 1 1 29 ASP O    O   1.676  14.674  -1.601 1.00 . A A . 1181 ASP O    1 1 
        6 10050 1 1 29 ASP OD1  O  -2.487  17.719  -1.834 1.00 . A A . 1181 ASP OD1  1 1 
        6 10051 1 1 29 ASP OD2  O  -0.854  18.850  -0.926 1.00 . A A . 1181 ASP OD2  1 1 
        6 10052 1 1 30 PRO C    C   1.089  12.349  -3.620 1.00 . A A . 1182 PRO C    1 1 
        6 10053 1 1 30 PRO CA   C   0.718  12.143  -2.152 1.00 . A A . 1182 PRO CA   1 1 
        6 10054 1 1 30 PRO CB   C  -0.242  10.957  -2.005 1.00 . A A . 1182 PRO CB   1 1 
        6 10055 1 1 30 PRO CD   C  -1.478  12.937  -1.470 1.00 . A A . 1182 PRO CD   1 1 
        6 10056 1 1 30 PRO CG   C  -1.604  11.563  -2.068 1.00 . A A . 1182 PRO CG   1 1 
        6 10057 1 1 30 PRO HA   H   1.612  11.972  -1.570 1.00 . A A . 1182 PRO HA   1 1 
        6 10058 1 1 30 PRO HB2  H  -0.080  10.257  -2.810 1.00 . A A . 1182 PRO HB2  1 1 
        6 10059 1 1 30 PRO HB3  H  -0.074  10.468  -1.056 1.00 . A A . 1182 PRO HB3  1 1 
        6 10060 1 1 30 PRO HD2  H  -2.091  13.654  -1.994 1.00 . A A . 1182 PRO HD2  1 1 
        6 10061 1 1 30 PRO HD3  H  -1.739  12.915  -0.421 1.00 . A A . 1182 PRO HD3  1 1 
        6 10062 1 1 30 PRO HG2  H  -1.928  11.629  -3.096 1.00 . A A . 1182 PRO HG2  1 1 
        6 10063 1 1 30 PRO HG3  H  -2.300  10.967  -1.494 1.00 . A A . 1182 PRO HG3  1 1 
        6 10064 1 1 30 PRO N    N  -0.054  13.270  -1.639 1.00 . A A . 1182 PRO N    1 1 
        6 10065 1 1 30 PRO O    O   0.279  12.864  -4.420 1.00 . A A . 1182 PRO O    1 1 
        6 10066 1 1 31 MET C    C   2.511  10.787  -6.042 1.00 . A A . 1183 MET C    1 1 
        6 10067 1 1 31 MET CA   C   2.713  12.120  -5.350 1.00 . A A . 1183 MET CA   1 1 
        6 10068 1 1 31 MET CB   C   4.181  12.573  -5.441 1.00 . A A . 1183 MET CB   1 1 
        6 10069 1 1 31 MET CE   C   6.368  14.014  -8.691 1.00 . A A . 1183 MET CE   1 1 
        6 10070 1 1 31 MET CG   C   4.624  12.930  -6.855 1.00 . A A . 1183 MET CG   1 1 
        6 10071 1 1 31 MET H    H   2.942  11.633  -3.335 1.00 . A A . 1183 MET H    1 1 
        6 10072 1 1 31 MET HA   H   2.079  12.857  -5.819 1.00 . A A . 1183 MET HA   1 1 
        6 10073 1 1 31 MET HB2  H   4.335  13.420  -4.793 1.00 . A A . 1183 MET HB2  1 1 
        6 10074 1 1 31 MET HB3  H   4.805  11.762  -5.090 1.00 . A A . 1183 MET HB3  1 1 
        6 10075 1 1 31 MET HE1  H   5.554  14.648  -9.012 1.00 . A A . 1183 MET HE1  1 1 
        6 10076 1 1 31 MET HE2  H   6.319  13.072  -9.218 1.00 . A A . 1183 MET HE2  1 1 
        6 10077 1 1 31 MET HE3  H   7.308  14.498  -8.906 1.00 . A A . 1183 MET HE3  1 1 
        6 10078 1 1 31 MET HG2  H   4.659  12.030  -7.450 1.00 . A A . 1183 MET HG2  1 1 
        6 10079 1 1 31 MET HG3  H   3.895  13.607  -7.275 1.00 . A A . 1183 MET HG3  1 1 
        6 10080 1 1 31 MET N    N   2.296  11.996  -3.980 1.00 . A A . 1183 MET N    1 1 
        6 10081 1 1 31 MET O    O   2.521   9.742  -5.376 1.00 . A A . 1183 MET O    1 1 
        6 10082 1 1 31 MET SD   S   6.234  13.717  -6.921 1.00 . A A . 1183 MET SD   1 1 
        6 10083 1 1 32 GLU C    C   3.072   8.543  -7.896 1.00 . A A . 1184 GLU C    1 1 
        6 10084 1 1 32 GLU CA   C   2.097   9.672  -8.209 1.00 . A A . 1184 GLU CA   1 1 
        6 10085 1 1 32 GLU CB   C   2.231  10.086  -9.665 1.00 . A A . 1184 GLU CB   1 1 
        6 10086 1 1 32 GLU CD   C   2.311   9.422 -12.061 1.00 . A A . 1184 GLU CD   1 1 
        6 10087 1 1 32 GLU CG   C   2.104   8.952 -10.659 1.00 . A A . 1184 GLU CG   1 1 
        6 10088 1 1 32 GLU H    H   2.293  11.715  -7.793 1.00 . A A . 1184 GLU H    1 1 
        6 10089 1 1 32 GLU HA   H   1.090   9.322  -8.049 1.00 . A A . 1184 GLU HA   1 1 
        6 10090 1 1 32 GLU HB2  H   1.467  10.814  -9.890 1.00 . A A . 1184 GLU HB2  1 1 
        6 10091 1 1 32 GLU HB3  H   3.199  10.545  -9.798 1.00 . A A . 1184 GLU HB3  1 1 
        6 10092 1 1 32 GLU HG2  H   2.849   8.204 -10.430 1.00 . A A . 1184 GLU HG2  1 1 
        6 10093 1 1 32 GLU HG3  H   1.121   8.516 -10.576 1.00 . A A . 1184 GLU HG3  1 1 
        6 10094 1 1 32 GLU N    N   2.314  10.835  -7.356 1.00 . A A . 1184 GLU N    1 1 
        6 10095 1 1 32 GLU O    O   2.644   7.417  -7.678 1.00 . A A . 1184 GLU O    1 1 
        6 10096 1 1 32 GLU OE1  O   3.473   9.485 -12.517 1.00 . A A . 1184 GLU OE1  1 1 
        6 10097 1 1 32 GLU OE2  O   1.332   9.775 -12.726 1.00 . A A . 1184 GLU OE2  1 1 
        6 10098 1 1 33 GLU C    C   5.098   7.096  -6.261 1.00 . A A . 1185 GLU C    1 1 
        6 10099 1 1 33 GLU CA   C   5.412   7.863  -7.552 1.00 . A A . 1185 GLU CA   1 1 
        6 10100 1 1 33 GLU CB   C   6.804   8.505  -7.472 1.00 . A A . 1185 GLU CB   1 1 
        6 10101 1 1 33 GLU CD   C   8.683   9.731  -8.669 1.00 . A A . 1185 GLU CD   1 1 
        6 10102 1 1 33 GLU CG   C   7.275   9.164  -8.770 1.00 . A A . 1185 GLU CG   1 1 
        6 10103 1 1 33 GLU H    H   4.677   9.748  -8.130 1.00 . A A . 1185 GLU H    1 1 
        6 10104 1 1 33 GLU HA   H   5.410   7.149  -8.363 1.00 . A A . 1185 GLU HA   1 1 
        6 10105 1 1 33 GLU HB2  H   6.782   9.260  -6.701 1.00 . A A . 1185 GLU HB2  1 1 
        6 10106 1 1 33 GLU HB3  H   7.520   7.745  -7.197 1.00 . A A . 1185 GLU HB3  1 1 
        6 10107 1 1 33 GLU HG2  H   7.259   8.426  -9.560 1.00 . A A . 1185 GLU HG2  1 1 
        6 10108 1 1 33 GLU HG3  H   6.595   9.966  -9.018 1.00 . A A . 1185 GLU HG3  1 1 
        6 10109 1 1 33 GLU N    N   4.378   8.854  -7.869 1.00 . A A . 1185 GLU N    1 1 
        6 10110 1 1 33 GLU O    O   5.162   5.877  -6.245 1.00 . A A . 1185 GLU O    1 1 
        6 10111 1 1 33 GLU OE1  O   8.862  10.829  -8.093 1.00 . A A . 1185 GLU OE1  1 1 
        6 10112 1 1 33 GLU OE2  O   9.643   9.101  -9.176 1.00 . A A . 1185 GLU OE2  1 1 
        6 10113 1 1 34 ASP C    C   3.141   6.276  -4.052 1.00 . A A . 1186 ASP C    1 1 
        6 10114 1 1 34 ASP CA   C   4.360   7.127  -3.930 1.00 . A A . 1186 ASP CA   1 1 
        6 10115 1 1 34 ASP CB   C   4.182   8.082  -2.764 1.00 . A A . 1186 ASP CB   1 1 
        6 10116 1 1 34 ASP CG   C   5.465   8.663  -2.294 1.00 . A A . 1186 ASP CG   1 1 
        6 10117 1 1 34 ASP H    H   4.579   8.773  -5.274 1.00 . A A . 1186 ASP H    1 1 
        6 10118 1 1 34 ASP HA   H   5.187   6.470  -3.712 1.00 . A A . 1186 ASP HA   1 1 
        6 10119 1 1 34 ASP HB2  H   3.539   8.894  -3.070 1.00 . A A . 1186 ASP HB2  1 1 
        6 10120 1 1 34 ASP HB3  H   3.718   7.554  -1.943 1.00 . A A . 1186 ASP HB3  1 1 
        6 10121 1 1 34 ASP N    N   4.688   7.800  -5.205 1.00 . A A . 1186 ASP N    1 1 
        6 10122 1 1 34 ASP O    O   3.086   5.176  -3.496 1.00 . A A . 1186 ASP O    1 1 
        6 10123 1 1 34 ASP OD1  O   6.450   7.904  -2.124 1.00 . A A . 1186 ASP OD1  1 1 
        6 10124 1 1 34 ASP OD2  O   5.527   9.890  -2.100 1.00 . A A . 1186 ASP OD2  1 1 
        6 10125 1 1 35 ILE C    C   1.237   4.742  -5.759 1.00 . A A . 1187 ILE C    1 1 
        6 10126 1 1 35 ILE CA   C   0.938   6.051  -5.027 1.00 . A A . 1187 ILE CA   1 1 
        6 10127 1 1 35 ILE CB   C  -0.081   6.904  -5.834 1.00 . A A . 1187 ILE CB   1 1 
        6 10128 1 1 35 ILE CD1  C  -1.336   9.150  -5.810 1.00 . A A . 1187 ILE CD1  1 1 
        6 10129 1 1 35 ILE CG1  C  -0.394   8.210  -5.078 1.00 . A A . 1187 ILE CG1  1 1 
        6 10130 1 1 35 ILE CG2  C  -1.361   6.110  -6.079 1.00 . A A . 1187 ILE CG2  1 1 
        6 10131 1 1 35 ILE H    H   2.317   7.642  -5.224 1.00 . A A . 1187 ILE H    1 1 
        6 10132 1 1 35 ILE HA   H   0.518   5.814  -4.060 1.00 . A A . 1187 ILE HA   1 1 
        6 10133 1 1 35 ILE HB   H   0.359   7.149  -6.789 1.00 . A A . 1187 ILE HB   1 1 
        6 10134 1 1 35 ILE HD11 H  -0.901   9.432  -6.758 1.00 . A A . 1187 ILE HD11 1 1 
        6 10135 1 1 35 ILE HD12 H  -1.499  10.035  -5.210 1.00 . A A . 1187 ILE HD12 1 1 
        6 10136 1 1 35 ILE HD13 H  -2.279   8.652  -5.981 1.00 . A A . 1187 ILE HD13 1 1 
        6 10137 1 1 35 ILE HG12 H  -0.849   7.969  -4.130 1.00 . A A . 1187 ILE HG12 1 1 
        6 10138 1 1 35 ILE HG13 H   0.532   8.738  -4.898 1.00 . A A . 1187 ILE HG13 1 1 
        6 10139 1 1 35 ILE HG21 H  -1.118   5.196  -6.601 1.00 . A A . 1187 ILE HG21 1 1 
        6 10140 1 1 35 ILE HG22 H  -2.041   6.699  -6.675 1.00 . A A . 1187 ILE HG22 1 1 
        6 10141 1 1 35 ILE HG23 H  -1.823   5.871  -5.131 1.00 . A A . 1187 ILE HG23 1 1 
        6 10142 1 1 35 ILE N    N   2.176   6.767  -4.802 1.00 . A A . 1187 ILE N    1 1 
        6 10143 1 1 35 ILE O    O   0.771   3.682  -5.359 1.00 . A A . 1187 ILE O    1 1 
        6 10144 1 1 36 LEU C    C   3.239   2.678  -6.666 1.00 . A A . 1188 LEU C    1 1 
        6 10145 1 1 36 LEU CA   C   2.486   3.671  -7.555 1.00 . A A . 1188 LEU CA   1 1 
        6 10146 1 1 36 LEU CB   C   3.393   4.118  -8.705 1.00 . A A . 1188 LEU CB   1 1 
        6 10147 1 1 36 LEU CD1  C   3.830   5.498 -10.757 1.00 . A A . 1188 LEU CD1  1 1 
        6 10148 1 1 36 LEU CD2  C   1.586   4.445 -10.433 1.00 . A A . 1188 LEU CD2  1 1 
        6 10149 1 1 36 LEU CG   C   2.783   5.077  -9.735 1.00 . A A . 1188 LEU CG   1 1 
        6 10150 1 1 36 LEU H    H   2.426   5.704  -7.058 1.00 . A A . 1188 LEU H    1 1 
        6 10151 1 1 36 LEU HA   H   1.608   3.195  -7.965 1.00 . A A . 1188 LEU HA   1 1 
        6 10152 1 1 36 LEU HB2  H   4.246   4.612  -8.262 1.00 . A A . 1188 LEU HB2  1 1 
        6 10153 1 1 36 LEU HB3  H   3.737   3.235  -9.219 1.00 . A A . 1188 LEU HB3  1 1 
        6 10154 1 1 36 LEU HD11 H   4.634   6.015 -10.255 1.00 . A A . 1188 LEU HD11 1 1 
        6 10155 1 1 36 LEU HD12 H   3.376   6.154 -11.486 1.00 . A A . 1188 LEU HD12 1 1 
        6 10156 1 1 36 LEU HD13 H   4.223   4.625 -11.257 1.00 . A A . 1188 LEU HD13 1 1 
        6 10157 1 1 36 LEU HD21 H   0.817   4.223  -9.708 1.00 . A A . 1188 LEU HD21 1 1 
        6 10158 1 1 36 LEU HD22 H   1.896   3.532 -10.922 1.00 . A A . 1188 LEU HD22 1 1 
        6 10159 1 1 36 LEU HD23 H   1.200   5.132 -11.171 1.00 . A A . 1188 LEU HD23 1 1 
        6 10160 1 1 36 LEU HG   H   2.449   5.968  -9.225 1.00 . A A . 1188 LEU HG   1 1 
        6 10161 1 1 36 LEU N    N   2.067   4.830  -6.781 1.00 . A A . 1188 LEU N    1 1 
        6 10162 1 1 36 LEU O    O   3.057   1.477  -6.764 1.00 . A A . 1188 LEU O    1 1 
        6 10163 1 1 37 GLN C    C   4.040   1.646  -3.858 1.00 . A A . 1189 GLN C    1 1 
        6 10164 1 1 37 GLN CA   C   4.865   2.421  -4.874 1.00 . A A . 1189 GLN CA   1 1 
        6 10165 1 1 37 GLN CB   C   5.937   3.289  -4.223 1.00 . A A . 1189 GLN CB   1 1 
        6 10166 1 1 37 GLN CD   C   8.001   4.722  -4.724 1.00 . A A . 1189 GLN CD   1 1 
        6 10167 1 1 37 GLN CG   C   7.015   3.681  -5.221 1.00 . A A . 1189 GLN CG   1 1 
        6 10168 1 1 37 GLN H    H   4.115   4.184  -5.793 1.00 . A A . 1189 GLN H    1 1 
        6 10169 1 1 37 GLN HA   H   5.364   1.686  -5.490 1.00 . A A . 1189 GLN HA   1 1 
        6 10170 1 1 37 GLN HB2  H   5.462   4.184  -3.847 1.00 . A A . 1189 GLN HB2  1 1 
        6 10171 1 1 37 GLN HB3  H   6.392   2.755  -3.402 1.00 . A A . 1189 GLN HB3  1 1 
        6 10172 1 1 37 GLN HE21 H   6.618   5.611  -3.626 1.00 . A A . 1189 GLN HE21 1 1 
        6 10173 1 1 37 GLN HE22 H   8.171   6.319  -3.584 1.00 . A A . 1189 GLN HE22 1 1 
        6 10174 1 1 37 GLN HG2  H   7.559   2.784  -5.473 1.00 . A A . 1189 GLN HG2  1 1 
        6 10175 1 1 37 GLN HG3  H   6.529   4.054  -6.112 1.00 . A A . 1189 GLN HG3  1 1 
        6 10176 1 1 37 GLN N    N   4.053   3.207  -5.791 1.00 . A A . 1189 GLN N    1 1 
        6 10177 1 1 37 GLN NE2  N   7.559   5.627  -3.901 1.00 . A A . 1189 GLN NE2  1 1 
        6 10178 1 1 37 GLN O    O   4.325   0.467  -3.606 1.00 . A A . 1189 GLN O    1 1 
        6 10179 1 1 37 GLN OE1  O   9.163   4.725  -5.121 1.00 . A A . 1189 GLN OE1  1 1 
        6 10180 1 1 38 VAL C    C   1.288   0.531  -3.150 1.00 . A A . 1190 VAL C    1 1 
        6 10181 1 1 38 VAL CA   C   2.128   1.535  -2.380 1.00 . A A . 1190 VAL CA   1 1 
        6 10182 1 1 38 VAL CB   C   1.238   2.421  -1.471 1.00 . A A . 1190 VAL CB   1 1 
        6 10183 1 1 38 VAL CG1  C   2.058   3.043  -0.366 1.00 . A A . 1190 VAL CG1  1 1 
        6 10184 1 1 38 VAL CG2  C   0.530   3.509  -2.253 1.00 . A A . 1190 VAL CG2  1 1 
        6 10185 1 1 38 VAL H    H   2.882   3.230  -3.449 1.00 . A A . 1190 VAL H    1 1 
        6 10186 1 1 38 VAL HA   H   2.788   0.947  -1.756 1.00 . A A . 1190 VAL HA   1 1 
        6 10187 1 1 38 VAL HB   H   0.491   1.763  -1.057 1.00 . A A . 1190 VAL HB   1 1 
        6 10188 1 1 38 VAL HG11 H   1.419   3.649   0.261 1.00 . A A . 1190 VAL HG11 1 1 
        6 10189 1 1 38 VAL HG12 H   2.830   3.662  -0.796 1.00 . A A . 1190 VAL HG12 1 1 
        6 10190 1 1 38 VAL HG13 H   2.512   2.265   0.231 1.00 . A A . 1190 VAL HG13 1 1 
        6 10191 1 1 38 VAL HG21 H   1.263   4.147  -2.725 1.00 . A A . 1190 VAL HG21 1 1 
        6 10192 1 1 38 VAL HG22 H  -0.078   4.097  -1.581 1.00 . A A . 1190 VAL HG22 1 1 
        6 10193 1 1 38 VAL HG23 H  -0.097   3.057  -3.007 1.00 . A A . 1190 VAL HG23 1 1 
        6 10194 1 1 38 VAL N    N   3.023   2.271  -3.282 1.00 . A A . 1190 VAL N    1 1 
        6 10195 1 1 38 VAL O    O   0.977  -0.554  -2.649 1.00 . A A . 1190 VAL O    1 1 
        6 10196 1 1 39 VAL C    C   1.131  -1.262  -5.531 1.00 . A A . 1191 VAL C    1 1 
        6 10197 1 1 39 VAL CA   C   0.288   0.003  -5.313 1.00 . A A . 1191 VAL CA   1 1 
        6 10198 1 1 39 VAL CB   C   0.026   0.740  -6.669 1.00 . A A . 1191 VAL CB   1 1 
        6 10199 1 1 39 VAL CG1  C  -0.148  -0.216  -7.832 1.00 . A A . 1191 VAL CG1  1 1 
        6 10200 1 1 39 VAL CG2  C  -1.201   1.617  -6.555 1.00 . A A . 1191 VAL CG2  1 1 
        6 10201 1 1 39 VAL H    H   1.168   1.810  -4.655 1.00 . A A . 1191 VAL H    1 1 
        6 10202 1 1 39 VAL HA   H  -0.660  -0.284  -4.882 1.00 . A A . 1191 VAL HA   1 1 
        6 10203 1 1 39 VAL HB   H   0.870   1.383  -6.876 1.00 . A A . 1191 VAL HB   1 1 
        6 10204 1 1 39 VAL HG11 H  -0.974  -0.885  -7.642 1.00 . A A . 1191 VAL HG11 1 1 
        6 10205 1 1 39 VAL HG12 H   0.775  -0.765  -7.942 1.00 . A A . 1191 VAL HG12 1 1 
        6 10206 1 1 39 VAL HG13 H  -0.326   0.364  -8.725 1.00 . A A . 1191 VAL HG13 1 1 
        6 10207 1 1 39 VAL HG21 H  -1.056   2.343  -5.768 1.00 . A A . 1191 VAL HG21 1 1 
        6 10208 1 1 39 VAL HG22 H  -2.060   1.003  -6.325 1.00 . A A . 1191 VAL HG22 1 1 
        6 10209 1 1 39 VAL HG23 H  -1.366   2.128  -7.492 1.00 . A A . 1191 VAL HG23 1 1 
        6 10210 1 1 39 VAL N    N   0.954   0.892  -4.374 1.00 . A A . 1191 VAL N    1 1 
        6 10211 1 1 39 VAL O    O   0.648  -2.384  -5.317 1.00 . A A . 1191 VAL O    1 1 
        6 10212 1 1 40 LYS C    C   3.472  -3.039  -4.921 1.00 . A A . 1192 LYS C    1 1 
        6 10213 1 1 40 LYS CA   C   3.330  -2.158  -6.137 1.00 . A A . 1192 LYS CA   1 1 
        6 10214 1 1 40 LYS CB   C   4.700  -1.648  -6.588 1.00 . A A . 1192 LYS CB   1 1 
        6 10215 1 1 40 LYS CD   C   4.202  -1.816  -9.052 1.00 . A A . 1192 LYS CD   1 1 
        6 10216 1 1 40 LYS CE   C   4.181  -1.077 -10.375 1.00 . A A . 1192 LYS CE   1 1 
        6 10217 1 1 40 LYS CG   C   4.693  -0.919  -7.924 1.00 . A A . 1192 LYS CG   1 1 
        6 10218 1 1 40 LYS H    H   2.679  -0.122  -5.988 1.00 . A A . 1192 LYS H    1 1 
        6 10219 1 1 40 LYS HA   H   2.908  -2.765  -6.924 1.00 . A A . 1192 LYS HA   1 1 
        6 10220 1 1 40 LYS HB2  H   5.076  -0.970  -5.836 1.00 . A A . 1192 LYS HB2  1 1 
        6 10221 1 1 40 LYS HB3  H   5.368  -2.494  -6.663 1.00 . A A . 1192 LYS HB3  1 1 
        6 10222 1 1 40 LYS HD2  H   4.854  -2.672  -9.138 1.00 . A A . 1192 LYS HD2  1 1 
        6 10223 1 1 40 LYS HD3  H   3.200  -2.152  -8.828 1.00 . A A . 1192 LYS HD3  1 1 
        6 10224 1 1 40 LYS HE2  H   3.811  -1.742 -11.141 1.00 . A A . 1192 LYS HE2  1 1 
        6 10225 1 1 40 LYS HE3  H   3.511  -0.237 -10.276 1.00 . A A . 1192 LYS HE3  1 1 
        6 10226 1 1 40 LYS HG2  H   4.036  -0.064  -7.852 1.00 . A A . 1192 LYS HG2  1 1 
        6 10227 1 1 40 LYS HG3  H   5.695  -0.585  -8.148 1.00 . A A . 1192 LYS HG3  1 1 
        6 10228 1 1 40 LYS HZ1  H   5.462  -0.102 -11.691 1.00 . A A . 1192 LYS HZ1  1 1 
        6 10229 1 1 40 LYS HZ2  H   6.192  -1.372 -10.879 1.00 . A A . 1192 LYS HZ2  1 1 
        6 10230 1 1 40 LYS HZ3  H   5.913   0.107 -10.102 1.00 . A A . 1192 LYS HZ3  1 1 
        6 10231 1 1 40 LYS N    N   2.398  -1.061  -5.888 1.00 . A A . 1192 LYS N    1 1 
        6 10232 1 1 40 LYS NZ   N   5.522  -0.585 -10.773 1.00 . A A . 1192 LYS NZ   1 1 
        6 10233 1 1 40 LYS O    O   3.482  -4.262  -5.040 1.00 . A A . 1192 LYS O    1 1 
        6 10234 1 1 41 TYR C    C   2.408  -4.051  -2.331 1.00 . A A . 1193 TYR C    1 1 
        6 10235 1 1 41 TYR CA   C   3.606  -3.129  -2.516 1.00 . A A . 1193 TYR CA   1 1 
        6 10236 1 1 41 TYR CB   C   3.733  -2.140  -1.346 1.00 . A A . 1193 TYR CB   1 1 
        6 10237 1 1 41 TYR CD1  C   4.886  -3.501   0.438 1.00 . A A . 1193 TYR CD1  1 1 
        6 10238 1 1 41 TYR CD2  C   2.712  -2.678   0.893 1.00 . A A . 1193 TYR CD2  1 1 
        6 10239 1 1 41 TYR CE1  C   4.935  -4.087   1.687 1.00 . A A . 1193 TYR CE1  1 1 
        6 10240 1 1 41 TYR CE2  C   2.754  -3.261   2.137 1.00 . A A . 1193 TYR CE2  1 1 
        6 10241 1 1 41 TYR CG   C   3.778  -2.789   0.021 1.00 . A A . 1193 TYR CG   1 1 
        6 10242 1 1 41 TYR CZ   C   3.863  -3.964   2.529 1.00 . A A . 1193 TYR CZ   1 1 
        6 10243 1 1 41 TYR H    H   3.342  -1.447  -3.745 1.00 . A A . 1193 TYR H    1 1 
        6 10244 1 1 41 TYR HA   H   4.501  -3.730  -2.568 1.00 . A A . 1193 TYR HA   1 1 
        6 10245 1 1 41 TYR HB2  H   4.642  -1.569  -1.466 1.00 . A A . 1193 TYR HB2  1 1 
        6 10246 1 1 41 TYR HB3  H   2.889  -1.467  -1.371 1.00 . A A . 1193 TYR HB3  1 1 
        6 10247 1 1 41 TYR HD1  H   5.726  -3.598  -0.233 1.00 . A A . 1193 TYR HD1  1 1 
        6 10248 1 1 41 TYR HD2  H   1.840  -2.125   0.579 1.00 . A A . 1193 TYR HD2  1 1 
        6 10249 1 1 41 TYR HE1  H   5.809  -4.642   1.993 1.00 . A A . 1193 TYR HE1  1 1 
        6 10250 1 1 41 TYR HE2  H   1.912  -3.177   2.803 1.00 . A A . 1193 TYR HE2  1 1 
        6 10251 1 1 41 TYR HH   H   3.039  -4.929   3.966 1.00 . A A . 1193 TYR HH   1 1 
        6 10252 1 1 41 TYR N    N   3.481  -2.418  -3.759 1.00 . A A . 1193 TYR N    1 1 
        6 10253 1 1 41 TYR O    O   2.572  -5.246  -2.185 1.00 . A A . 1193 TYR O    1 1 
        6 10254 1 1 41 TYR OH   O   3.896  -4.542   3.775 1.00 . A A . 1193 TYR OH   1 1 
        6 10255 1 1 42 CYS C    C  -0.116  -5.417  -3.232 1.00 . A A . 1194 CYS C    1 1 
        6 10256 1 1 42 CYS CA   C  -0.017  -4.254  -2.240 1.00 . A A . 1194 CYS CA   1 1 
        6 10257 1 1 42 CYS CB   C  -1.227  -3.332  -2.362 1.00 . A A . 1194 CYS CB   1 1 
        6 10258 1 1 42 CYS H    H   1.142  -2.542  -2.660 1.00 . A A . 1194 CYS H    1 1 
        6 10259 1 1 42 CYS HA   H  -0.003  -4.670  -1.242 1.00 . A A . 1194 CYS HA   1 1 
        6 10260 1 1 42 CYS HB2  H  -1.262  -2.920  -3.360 1.00 . A A . 1194 CYS HB2  1 1 
        6 10261 1 1 42 CYS HB3  H  -2.122  -3.905  -2.181 1.00 . A A . 1194 CYS HB3  1 1 
        6 10262 1 1 42 CYS HG   H  -0.289  -1.107  -1.628 1.00 . A A . 1194 CYS HG   1 1 
        6 10263 1 1 42 CYS N    N   1.210  -3.495  -2.433 1.00 . A A . 1194 CYS N    1 1 
        6 10264 1 1 42 CYS O    O  -0.466  -6.535  -2.857 1.00 . A A . 1194 CYS O    1 1 
        6 10265 1 1 42 CYS SG   S  -1.206  -1.960  -1.189 1.00 . A A . 1194 CYS SG   1 1 
        6 10266 1 1 43 THR C    C   1.193  -7.319  -5.228 1.00 . A A . 1195 THR C    1 1 
        6 10267 1 1 43 THR CA   C   0.183  -6.189  -5.501 1.00 . A A . 1195 THR CA   1 1 
        6 10268 1 1 43 THR CB   C   0.392  -5.585  -6.911 1.00 . A A . 1195 THR CB   1 1 
        6 10269 1 1 43 THR CG2  C  -0.732  -4.612  -7.238 1.00 . A A . 1195 THR CG2  1 1 
        6 10270 1 1 43 THR H    H   0.515  -4.248  -4.723 1.00 . A A . 1195 THR H    1 1 
        6 10271 1 1 43 THR HA   H  -0.807  -6.614  -5.456 1.00 . A A . 1195 THR HA   1 1 
        6 10272 1 1 43 THR HB   H   0.381  -6.386  -7.635 1.00 . A A . 1195 THR HB   1 1 
        6 10273 1 1 43 THR HG1  H   2.115  -4.893  -6.135 1.00 . A A . 1195 THR HG1  1 1 
        6 10274 1 1 43 THR HG21 H  -1.682  -5.123  -7.180 1.00 . A A . 1195 THR HG21 1 1 
        6 10275 1 1 43 THR HG22 H  -0.590  -4.210  -8.229 1.00 . A A . 1195 THR HG22 1 1 
        6 10276 1 1 43 THR HG23 H  -0.713  -3.807  -6.518 1.00 . A A . 1195 THR HG23 1 1 
        6 10277 1 1 43 THR N    N   0.238  -5.163  -4.481 1.00 . A A . 1195 THR N    1 1 
        6 10278 1 1 43 THR O    O   0.912  -8.496  -5.468 1.00 . A A . 1195 THR O    1 1 
        6 10279 1 1 43 THR OG1  O   1.653  -4.880  -6.984 1.00 . A A . 1195 THR OG1  1 1 
        6 10280 1 1 44 ASP C    C   3.009  -8.807  -3.229 1.00 . A A . 1196 ASP C    1 1 
        6 10281 1 1 44 ASP CA   C   3.405  -7.889  -4.381 1.00 . A A . 1196 ASP CA   1 1 
        6 10282 1 1 44 ASP CB   C   4.716  -7.158  -4.097 1.00 . A A . 1196 ASP CB   1 1 
        6 10283 1 1 44 ASP CG   C   5.941  -8.041  -4.253 1.00 . A A . 1196 ASP CG   1 1 
        6 10284 1 1 44 ASP H    H   2.378  -5.983  -4.477 1.00 . A A . 1196 ASP H    1 1 
        6 10285 1 1 44 ASP HA   H   3.518  -8.504  -5.262 1.00 . A A . 1196 ASP HA   1 1 
        6 10286 1 1 44 ASP HB2  H   4.813  -6.313  -4.760 1.00 . A A . 1196 ASP HB2  1 1 
        6 10287 1 1 44 ASP HB3  H   4.689  -6.795  -3.080 1.00 . A A . 1196 ASP HB3  1 1 
        6 10288 1 1 44 ASP N    N   2.328  -6.945  -4.663 1.00 . A A . 1196 ASP N    1 1 
        6 10289 1 1 44 ASP O    O   3.330  -9.990  -3.230 1.00 . A A . 1196 ASP O    1 1 
        6 10290 1 1 44 ASP OD1  O   6.217  -8.506  -5.396 1.00 . A A . 1196 ASP OD1  1 1 
        6 10291 1 1 44 ASP OD2  O   6.669  -8.227  -3.273 1.00 . A A . 1196 ASP OD2  1 1 
        6 10292 1 1 45 LEU C    C   0.767 -10.135  -1.726 1.00 . A A . 1197 LEU C    1 1 
        6 10293 1 1 45 LEU CA   C   1.687  -9.067  -1.172 1.00 . A A . 1197 LEU CA   1 1 
        6 10294 1 1 45 LEU CB   C   0.888  -8.212  -0.155 1.00 . A A . 1197 LEU CB   1 1 
        6 10295 1 1 45 LEU CD1  C   2.356  -8.540   1.832 1.00 . A A . 1197 LEU CD1  1 1 
        6 10296 1 1 45 LEU CD2  C   2.622  -6.520   0.470 1.00 . A A . 1197 LEU CD2  1 1 
        6 10297 1 1 45 LEU CG   C   1.654  -7.528   0.984 1.00 . A A . 1197 LEU CG   1 1 
        6 10298 1 1 45 LEU H    H   2.031  -7.302  -2.298 1.00 . A A . 1197 LEU H    1 1 
        6 10299 1 1 45 LEU HA   H   2.509  -9.547  -0.662 1.00 . A A . 1197 LEU HA   1 1 
        6 10300 1 1 45 LEU HB2  H   0.364  -7.445  -0.704 1.00 . A A . 1197 LEU HB2  1 1 
        6 10301 1 1 45 LEU HB3  H   0.159  -8.878   0.281 1.00 . A A . 1197 LEU HB3  1 1 
        6 10302 1 1 45 LEU HD11 H   3.092  -9.075   1.249 1.00 . A A . 1197 LEU HD11 1 1 
        6 10303 1 1 45 LEU HD12 H   1.630  -9.234   2.229 1.00 . A A . 1197 LEU HD12 1 1 
        6 10304 1 1 45 LEU HD13 H   2.843  -8.018   2.638 1.00 . A A . 1197 LEU HD13 1 1 
        6 10305 1 1 45 LEU HD21 H   3.221  -6.944  -0.320 1.00 . A A . 1197 LEU HD21 1 1 
        6 10306 1 1 45 LEU HD22 H   3.253  -6.166   1.272 1.00 . A A . 1197 LEU HD22 1 1 
        6 10307 1 1 45 LEU HD23 H   2.064  -5.684   0.072 1.00 . A A . 1197 LEU HD23 1 1 
        6 10308 1 1 45 LEU HG   H   0.959  -7.013   1.632 1.00 . A A . 1197 LEU HG   1 1 
        6 10309 1 1 45 LEU N    N   2.241  -8.260  -2.268 1.00 . A A . 1197 LEU N    1 1 
        6 10310 1 1 45 LEU O    O   0.792 -11.281  -1.287 1.00 . A A . 1197 LEU O    1 1 
        6 10311 1 1 46 ILE C    C  -0.255 -11.772  -4.022 1.00 . A A . 1198 ILE C    1 1 
        6 10312 1 1 46 ILE CA   C  -0.980 -10.621  -3.356 1.00 . A A . 1198 ILE CA   1 1 
        6 10313 1 1 46 ILE CB   C  -1.797  -9.866  -4.440 1.00 . A A . 1198 ILE CB   1 1 
        6 10314 1 1 46 ILE CD1  C  -3.314  -7.860  -4.826 1.00 . A A . 1198 ILE CD1  1 1 
        6 10315 1 1 46 ILE CG1  C  -2.586  -8.718  -3.819 1.00 . A A . 1198 ILE CG1  1 1 
        6 10316 1 1 46 ILE CG2  C  -2.730 -10.824  -5.176 1.00 . A A . 1198 ILE CG2  1 1 
        6 10317 1 1 46 ILE H    H   0.037  -8.804  -2.993 1.00 . A A . 1198 ILE H    1 1 
        6 10318 1 1 46 ILE HA   H  -1.664 -11.001  -2.612 1.00 . A A . 1198 ILE HA   1 1 
        6 10319 1 1 46 ILE HB   H  -1.100  -9.464  -5.159 1.00 . A A . 1198 ILE HB   1 1 
        6 10320 1 1 46 ILE HD11 H  -2.610  -7.439  -5.528 1.00 . A A . 1198 ILE HD11 1 1 
        6 10321 1 1 46 ILE HD12 H  -3.826  -7.064  -4.309 1.00 . A A . 1198 ILE HD12 1 1 
        6 10322 1 1 46 ILE HD13 H  -4.029  -8.464  -5.364 1.00 . A A . 1198 ILE HD13 1 1 
        6 10323 1 1 46 ILE HG12 H  -3.327  -9.127  -3.149 1.00 . A A . 1198 ILE HG12 1 1 
        6 10324 1 1 46 ILE HG13 H  -1.912  -8.085  -3.263 1.00 . A A . 1198 ILE HG13 1 1 
        6 10325 1 1 46 ILE HG21 H  -3.366 -11.310  -4.452 1.00 . A A . 1198 ILE HG21 1 1 
        6 10326 1 1 46 ILE HG22 H  -2.148 -11.567  -5.701 1.00 . A A . 1198 ILE HG22 1 1 
        6 10327 1 1 46 ILE HG23 H  -3.342 -10.272  -5.876 1.00 . A A . 1198 ILE HG23 1 1 
        6 10328 1 1 46 ILE N    N  -0.030  -9.739  -2.705 1.00 . A A . 1198 ILE N    1 1 
        6 10329 1 1 46 ILE O    O  -0.497 -12.937  -3.708 1.00 . A A . 1198 ILE O    1 1 
        6 10330 1 1 47 GLU C    C   2.269 -13.300  -4.861 1.00 . A A . 1199 GLU C    1 1 
        6 10331 1 1 47 GLU CA   C   1.377 -12.386  -5.702 1.00 . A A . 1199 GLU CA   1 1 
        6 10332 1 1 47 GLU CB   C   2.146 -11.687  -6.806 1.00 . A A . 1199 GLU CB   1 1 
        6 10333 1 1 47 GLU CD   C   1.993 -10.257  -8.887 1.00 . A A . 1199 GLU CD   1 1 
        6 10334 1 1 47 GLU CG   C   1.253 -10.861  -7.726 1.00 . A A . 1199 GLU CG   1 1 
        6 10335 1 1 47 GLU H    H   0.816 -10.459  -4.995 1.00 . A A . 1199 GLU H    1 1 
        6 10336 1 1 47 GLU HA   H   0.627 -13.014  -6.161 1.00 . A A . 1199 GLU HA   1 1 
        6 10337 1 1 47 GLU HB2  H   2.879 -11.030  -6.360 1.00 . A A . 1199 GLU HB2  1 1 
        6 10338 1 1 47 GLU HB3  H   2.654 -12.428  -7.404 1.00 . A A . 1199 GLU HB3  1 1 
        6 10339 1 1 47 GLU HG2  H   0.473 -11.498  -8.117 1.00 . A A . 1199 GLU HG2  1 1 
        6 10340 1 1 47 GLU HG3  H   0.805 -10.067  -7.148 1.00 . A A . 1199 GLU HG3  1 1 
        6 10341 1 1 47 GLU N    N   0.656 -11.424  -4.900 1.00 . A A . 1199 GLU N    1 1 
        6 10342 1 1 47 GLU O    O   2.404 -14.497  -5.166 1.00 . A A . 1199 GLU O    1 1 
        6 10343 1 1 47 GLU OE1  O   2.586  -9.169  -8.749 1.00 . A A . 1199 GLU OE1  1 1 
        6 10344 1 1 47 GLU OE2  O   1.974 -10.851  -9.990 1.00 . A A . 1199 GLU OE2  1 1 
        6 10345 1 1 48 GLU C    C   2.806 -14.260  -1.819 1.00 . A A . 1200 GLU C    1 1 
        6 10346 1 1 48 GLU CA   C   3.648 -13.576  -2.880 1.00 . A A . 1200 GLU CA   1 1 
        6 10347 1 1 48 GLU CB   C   4.813 -12.804  -2.279 1.00 . A A . 1200 GLU CB   1 1 
        6 10348 1 1 48 GLU CD   C   6.404 -13.746  -3.972 1.00 . A A . 1200 GLU CD   1 1 
        6 10349 1 1 48 GLU CG   C   5.877 -12.488  -3.302 1.00 . A A . 1200 GLU CG   1 1 
        6 10350 1 1 48 GLU H    H   2.754 -11.799  -3.607 1.00 . A A . 1200 GLU H    1 1 
        6 10351 1 1 48 GLU HA   H   4.047 -14.368  -3.497 1.00 . A A . 1200 GLU HA   1 1 
        6 10352 1 1 48 GLU HB2  H   4.455 -11.876  -1.863 1.00 . A A . 1200 GLU HB2  1 1 
        6 10353 1 1 48 GLU HB3  H   5.275 -13.384  -1.492 1.00 . A A . 1200 GLU HB3  1 1 
        6 10354 1 1 48 GLU HG2  H   5.444 -11.833  -4.043 1.00 . A A . 1200 GLU HG2  1 1 
        6 10355 1 1 48 GLU HG3  H   6.686 -11.985  -2.797 1.00 . A A . 1200 GLU HG3  1 1 
        6 10356 1 1 48 GLU N    N   2.843 -12.764  -3.787 1.00 . A A . 1200 GLU N    1 1 
        6 10357 1 1 48 GLU O    O   3.331 -14.826  -0.859 1.00 . A A . 1200 GLU O    1 1 
        6 10358 1 1 48 GLU OE1  O   7.243 -14.449  -3.368 1.00 . A A . 1200 GLU OE1  1 1 
        6 10359 1 1 48 GLU OE2  O   5.985 -14.072  -5.099 1.00 . A A . 1200 GLU OE2  1 1 
        6 10360 1 1 49 LYS C    C   0.397 -14.538   0.213 1.00 . A A . 1201 LYS C    1 1 
        6 10361 1 1 49 LYS CA   C   0.506 -14.964  -1.244 1.00 . A A . 1201 LYS CA   1 1 
        6 10362 1 1 49 LYS CB   C   0.798 -16.470  -1.362 1.00 . A A . 1201 LYS CB   1 1 
        6 10363 1 1 49 LYS CD   C   1.253 -18.379  -2.931 1.00 . A A . 1201 LYS CD   1 1 
        6 10364 1 1 49 LYS CE   C   1.285 -18.799  -4.391 1.00 . A A . 1201 LYS CE   1 1 
        6 10365 1 1 49 LYS CG   C   0.824 -16.945  -2.802 1.00 . A A . 1201 LYS CG   1 1 
        6 10366 1 1 49 LYS H    H   1.163 -13.614  -2.729 1.00 . A A . 1201 LYS H    1 1 
        6 10367 1 1 49 LYS HA   H  -0.453 -14.786  -1.707 1.00 . A A . 1201 LYS HA   1 1 
        6 10368 1 1 49 LYS HB2  H   1.757 -16.679  -0.912 1.00 . A A . 1201 LYS HB2  1 1 
        6 10369 1 1 49 LYS HB3  H   0.031 -17.019  -0.836 1.00 . A A . 1201 LYS HB3  1 1 
        6 10370 1 1 49 LYS HD2  H   2.241 -18.484  -2.510 1.00 . A A . 1201 LYS HD2  1 1 
        6 10371 1 1 49 LYS HD3  H   0.555 -19.005  -2.395 1.00 . A A . 1201 LYS HD3  1 1 
        6 10372 1 1 49 LYS HE2  H   1.600 -19.831  -4.457 1.00 . A A . 1201 LYS HE2  1 1 
        6 10373 1 1 49 LYS HE3  H   0.287 -18.711  -4.793 1.00 . A A . 1201 LYS HE3  1 1 
        6 10374 1 1 49 LYS HG2  H  -0.167 -16.843  -3.221 1.00 . A A . 1201 LYS HG2  1 1 
        6 10375 1 1 49 LYS HG3  H   1.509 -16.318  -3.355 1.00 . A A . 1201 LYS HG3  1 1 
        6 10376 1 1 49 LYS HZ1  H   1.892 -16.966  -5.230 1.00 . A A . 1201 LYS HZ1  1 1 
        6 10377 1 1 49 LYS HZ2  H   2.232 -18.301  -6.184 1.00 . A A . 1201 LYS HZ2  1 1 
        6 10378 1 1 49 LYS HZ3  H   3.181 -17.974  -4.838 1.00 . A A . 1201 LYS HZ3  1 1 
        6 10379 1 1 49 LYS N    N   1.490 -14.205  -2.016 1.00 . A A . 1201 LYS N    1 1 
        6 10380 1 1 49 LYS NZ   N   2.208 -17.956  -5.202 1.00 . A A . 1201 LYS NZ   1 1 
        6 10381 1 1 49 LYS O    O  -0.221 -15.247   1.026 1.00 . A A . 1201 LYS O    1 1 
        6 10382 1 1 50 ASP C    C  -0.369 -11.999   2.012 1.00 . A A . 1202 ASP C    1 1 
        6 10383 1 1 50 ASP CA   C   0.809 -12.933   1.916 1.00 . A A . 1202 ASP CA   1 1 
        6 10384 1 1 50 ASP CB   C   2.081 -12.263   2.454 1.00 . A A . 1202 ASP CB   1 1 
        6 10385 1 1 50 ASP CG   C   2.048 -12.090   3.987 1.00 . A A . 1202 ASP CG   1 1 
        6 10386 1 1 50 ASP H    H   1.322 -12.796  -0.122 1.00 . A A . 1202 ASP H    1 1 
        6 10387 1 1 50 ASP HA   H   0.588 -13.815   2.497 1.00 . A A . 1202 ASP HA   1 1 
        6 10388 1 1 50 ASP HB2  H   2.936 -12.865   2.179 1.00 . A A . 1202 ASP HB2  1 1 
        6 10389 1 1 50 ASP HB3  H   2.190 -11.292   1.996 1.00 . A A . 1202 ASP HB3  1 1 
        6 10390 1 1 50 ASP N    N   0.918 -13.383   0.553 1.00 . A A . 1202 ASP N    1 1 
        6 10391 1 1 50 ASP O    O  -0.240 -10.765   1.963 1.00 . A A . 1202 ASP O    1 1 
        6 10392 1 1 50 ASP OD1  O   0.949 -12.034   4.603 1.00 . A A . 1202 ASP OD1  1 1 
        6 10393 1 1 50 ASP OD2  O   3.133 -12.034   4.613 1.00 . A A . 1202 ASP OD2  1 1 
        6 10394 1 1 51 LEU C    C  -3.035 -11.402   3.541 1.00 . A A . 1203 LEU C    1 1 
        6 10395 1 1 51 LEU CA   C  -2.745 -11.845   2.137 1.00 . A A . 1203 LEU CA   1 1 
        6 10396 1 1 51 LEU CB   C  -3.914 -12.647   1.601 1.00 . A A . 1203 LEU CB   1 1 
        6 10397 1 1 51 LEU CD1  C  -5.146 -13.647  -0.271 1.00 . A A . 1203 LEU CD1  1 1 
        6 10398 1 1 51 LEU CD2  C  -3.354 -12.015  -0.775 1.00 . A A . 1203 LEU CD2  1 1 
        6 10399 1 1 51 LEU CG   C  -3.815 -13.126   0.158 1.00 . A A . 1203 LEU CG   1 1 
        6 10400 1 1 51 LEU H    H  -1.512 -13.572   2.090 1.00 . A A . 1203 LEU H    1 1 
        6 10401 1 1 51 LEU HA   H  -2.625 -10.976   1.510 1.00 . A A . 1203 LEU HA   1 1 
        6 10402 1 1 51 LEU HB2  H  -4.035 -13.516   2.231 1.00 . A A . 1203 LEU HB2  1 1 
        6 10403 1 1 51 LEU HB3  H  -4.801 -12.039   1.694 1.00 . A A . 1203 LEU HB3  1 1 
        6 10404 1 1 51 LEU HD11 H  -5.102 -13.986  -1.293 1.00 . A A . 1203 LEU HD11 1 1 
        6 10405 1 1 51 LEU HD12 H  -5.831 -12.817  -0.170 1.00 . A A . 1203 LEU HD12 1 1 
        6 10406 1 1 51 LEU HD13 H  -5.441 -14.445   0.394 1.00 . A A . 1203 LEU HD13 1 1 
        6 10407 1 1 51 LEU HD21 H  -2.366 -11.690  -0.480 1.00 . A A . 1203 LEU HD21 1 1 
        6 10408 1 1 51 LEU HD22 H  -4.042 -11.184  -0.717 1.00 . A A . 1203 LEU HD22 1 1 
        6 10409 1 1 51 LEU HD23 H  -3.326 -12.387  -1.789 1.00 . A A . 1203 LEU HD23 1 1 
        6 10410 1 1 51 LEU HG   H  -3.107 -13.941   0.104 1.00 . A A . 1203 LEU HG   1 1 
        6 10411 1 1 51 LEU N    N  -1.525 -12.590   2.080 1.00 . A A . 1203 LEU N    1 1 
        6 10412 1 1 51 LEU O    O  -3.913 -10.577   3.765 1.00 . A A . 1203 LEU O    1 1 
        6 10413 1 1 52 GLU C    C  -1.912 -10.239   6.109 1.00 . A A . 1204 GLU C    1 1 
        6 10414 1 1 52 GLU CA   C  -2.489 -11.608   5.872 1.00 . A A . 1204 GLU CA   1 1 
        6 10415 1 1 52 GLU CB   C  -1.808 -12.628   6.762 1.00 . A A . 1204 GLU CB   1 1 
        6 10416 1 1 52 GLU CD   C  -1.370 -13.501   9.051 1.00 . A A . 1204 GLU CD   1 1 
        6 10417 1 1 52 GLU CG   C  -2.085 -12.465   8.238 1.00 . A A . 1204 GLU CG   1 1 
        6 10418 1 1 52 GLU H    H  -1.609 -12.600   4.251 1.00 . A A . 1204 GLU H    1 1 
        6 10419 1 1 52 GLU HA   H  -3.547 -11.592   6.085 1.00 . A A . 1204 GLU HA   1 1 
        6 10420 1 1 52 GLU HB2  H  -2.105 -13.620   6.463 1.00 . A A . 1204 GLU HB2  1 1 
        6 10421 1 1 52 GLU HB3  H  -0.745 -12.523   6.609 1.00 . A A . 1204 GLU HB3  1 1 
        6 10422 1 1 52 GLU HG2  H  -1.759 -11.485   8.553 1.00 . A A . 1204 GLU HG2  1 1 
        6 10423 1 1 52 GLU HG3  H  -3.148 -12.563   8.407 1.00 . A A . 1204 GLU HG3  1 1 
        6 10424 1 1 52 GLU N    N  -2.305 -11.949   4.487 1.00 . A A . 1204 GLU N    1 1 
        6 10425 1 1 52 GLU O    O  -2.562  -9.377   6.721 1.00 . A A . 1204 GLU O    1 1 
        6 10426 1 1 52 GLU OE1  O  -1.889 -14.635   9.193 1.00 . A A . 1204 GLU OE1  1 1 
        6 10427 1 1 52 GLU OE2  O  -0.277 -13.217   9.560 1.00 . A A . 1204 GLU OE2  1 1 
        6 10428 1 1 53 LYS C    C  -0.829  -7.742   4.838 1.00 . A A . 1205 LYS C    1 1 
        6 10429 1 1 53 LYS CA   C  -0.082  -8.733   5.703 1.00 . A A . 1205 LYS CA   1 1 
        6 10430 1 1 53 LYS CB   C   1.415  -8.784   5.339 1.00 . A A . 1205 LYS CB   1 1 
        6 10431 1 1 53 LYS CD   C   3.667  -7.559   5.212 1.00 . A A . 1205 LYS CD   1 1 
        6 10432 1 1 53 LYS CE   C   4.377  -8.540   6.122 1.00 . A A . 1205 LYS CE   1 1 
        6 10433 1 1 53 LYS CG   C   2.161  -7.450   5.518 1.00 . A A . 1205 LYS CG   1 1 
        6 10434 1 1 53 LYS H    H  -0.236 -10.721   5.075 1.00 . A A . 1205 LYS H    1 1 
        6 10435 1 1 53 LYS HA   H  -0.189  -8.426   6.733 1.00 . A A . 1205 LYS HA   1 1 
        6 10436 1 1 53 LYS HB2  H   1.884  -9.529   5.962 1.00 . A A . 1205 LYS HB2  1 1 
        6 10437 1 1 53 LYS HB3  H   1.510  -9.092   4.308 1.00 . A A . 1205 LYS HB3  1 1 
        6 10438 1 1 53 LYS HD2  H   3.825  -7.886   4.198 1.00 . A A . 1205 LYS HD2  1 1 
        6 10439 1 1 53 LYS HD3  H   4.115  -6.586   5.343 1.00 . A A . 1205 LYS HD3  1 1 
        6 10440 1 1 53 LYS HE2  H   4.293  -8.216   7.147 1.00 . A A . 1205 LYS HE2  1 1 
        6 10441 1 1 53 LYS HE3  H   3.901  -9.499   6.002 1.00 . A A . 1205 LYS HE3  1 1 
        6 10442 1 1 53 LYS HG2  H   1.731  -6.739   4.826 1.00 . A A . 1205 LYS HG2  1 1 
        6 10443 1 1 53 LYS HG3  H   2.024  -7.101   6.531 1.00 . A A . 1205 LYS HG3  1 1 
        6 10444 1 1 53 LYS HZ1  H   5.907  -9.094   4.821 1.00 . A A . 1205 LYS HZ1  1 1 
        6 10445 1 1 53 LYS HZ2  H   6.265  -9.352   6.423 1.00 . A A . 1205 LYS HZ2  1 1 
        6 10446 1 1 53 LYS HZ3  H   6.334  -7.791   5.795 1.00 . A A . 1205 LYS HZ3  1 1 
        6 10447 1 1 53 LYS N    N  -0.710 -10.015   5.579 1.00 . A A . 1205 LYS N    1 1 
        6 10448 1 1 53 LYS NZ   N   5.802  -8.688   5.773 1.00 . A A . 1205 LYS NZ   1 1 
        6 10449 1 1 53 LYS O    O  -1.061  -6.633   5.261 1.00 . A A . 1205 LYS O    1 1 
        6 10450 1 1 54 LEU C    C  -3.253  -6.767   3.429 1.00 . A A . 1206 LEU C    1 1 
        6 10451 1 1 54 LEU CA   C  -2.029  -7.327   2.719 1.00 . A A . 1206 LEU CA   1 1 
        6 10452 1 1 54 LEU CB   C  -2.500  -8.128   1.505 1.00 . A A . 1206 LEU CB   1 1 
        6 10453 1 1 54 LEU CD1  C  -2.515  -6.287  -0.215 1.00 . A A . 1206 LEU CD1  1 1 
        6 10454 1 1 54 LEU CD2  C  -3.968  -8.302  -0.519 1.00 . A A . 1206 LEU CD2  1 1 
        6 10455 1 1 54 LEU CG   C  -3.336  -7.356   0.479 1.00 . A A . 1206 LEU CG   1 1 
        6 10456 1 1 54 LEU H    H  -1.007  -9.079   3.331 1.00 . A A . 1206 LEU H    1 1 
        6 10457 1 1 54 LEU HA   H  -1.401  -6.515   2.385 1.00 . A A . 1206 LEU HA   1 1 
        6 10458 1 1 54 LEU HB2  H  -1.636  -8.536   1.003 1.00 . A A . 1206 LEU HB2  1 1 
        6 10459 1 1 54 LEU HB3  H  -3.099  -8.947   1.872 1.00 . A A . 1206 LEU HB3  1 1 
        6 10460 1 1 54 LEU HD11 H  -3.142  -5.751  -0.912 1.00 . A A . 1206 LEU HD11 1 1 
        6 10461 1 1 54 LEU HD12 H  -1.701  -6.750  -0.751 1.00 . A A . 1206 LEU HD12 1 1 
        6 10462 1 1 54 LEU HD13 H  -2.121  -5.599   0.519 1.00 . A A . 1206 LEU HD13 1 1 
        6 10463 1 1 54 LEU HD21 H  -3.194  -8.863  -1.020 1.00 . A A . 1206 LEU HD21 1 1 
        6 10464 1 1 54 LEU HD22 H  -4.531  -7.735  -1.246 1.00 . A A . 1206 LEU HD22 1 1 
        6 10465 1 1 54 LEU HD23 H  -4.629  -8.981  -0.001 1.00 . A A . 1206 LEU HD23 1 1 
        6 10466 1 1 54 LEU HG   H  -4.127  -6.837   0.998 1.00 . A A . 1206 LEU HG   1 1 
        6 10467 1 1 54 LEU N    N  -1.244  -8.175   3.635 1.00 . A A . 1206 LEU N    1 1 
        6 10468 1 1 54 LEU O    O  -3.433  -5.553   3.502 1.00 . A A . 1206 LEU O    1 1 
        6 10469 1 1 55 ASP C    C  -4.990  -6.319   5.831 1.00 . A A . 1207 ASP C    1 1 
        6 10470 1 1 55 ASP CA   C  -5.285  -7.346   4.725 1.00 . A A . 1207 ASP CA   1 1 
        6 10471 1 1 55 ASP CB   C  -5.833  -8.645   5.334 1.00 . A A . 1207 ASP CB   1 1 
        6 10472 1 1 55 ASP CG   C  -7.053  -8.486   6.219 1.00 . A A . 1207 ASP CG   1 1 
        6 10473 1 1 55 ASP H    H  -3.842  -8.627   3.843 1.00 . A A . 1207 ASP H    1 1 
        6 10474 1 1 55 ASP HA   H  -6.022  -6.937   4.047 1.00 . A A . 1207 ASP HA   1 1 
        6 10475 1 1 55 ASP HB2  H  -6.095  -9.313   4.527 1.00 . A A . 1207 ASP HB2  1 1 
        6 10476 1 1 55 ASP HB3  H  -5.039  -9.093   5.911 1.00 . A A . 1207 ASP HB3  1 1 
        6 10477 1 1 55 ASP N    N  -4.063  -7.674   3.966 1.00 . A A . 1207 ASP N    1 1 
        6 10478 1 1 55 ASP O    O  -5.723  -5.337   5.997 1.00 . A A . 1207 ASP O    1 1 
        6 10479 1 1 55 ASP OD1  O  -6.906  -8.136   7.408 1.00 . A A . 1207 ASP OD1  1 1 
        6 10480 1 1 55 ASP OD2  O  -8.181  -8.761   5.770 1.00 . A A . 1207 ASP OD2  1 1 
        6 10481 1 1 56 LEU C    C  -3.053  -4.261   7.080 1.00 . A A . 1208 LEU C    1 1 
        6 10482 1 1 56 LEU CA   C  -3.480  -5.629   7.607 1.00 . A A . 1208 LEU CA   1 1 
        6 10483 1 1 56 LEU CB   C  -2.353  -6.247   8.437 1.00 . A A . 1208 LEU CB   1 1 
        6 10484 1 1 56 LEU CD1  C  -1.461  -8.050   9.913 1.00 . A A . 1208 LEU CD1  1 1 
        6 10485 1 1 56 LEU CD2  C  -3.784  -7.219  10.249 1.00 . A A . 1208 LEU CD2  1 1 
        6 10486 1 1 56 LEU CG   C  -2.697  -7.507   9.226 1.00 . A A . 1208 LEU CG   1 1 
        6 10487 1 1 56 LEU H    H  -3.306  -7.267   6.260 1.00 . A A . 1208 LEU H    1 1 
        6 10488 1 1 56 LEU HA   H  -4.340  -5.487   8.242 1.00 . A A . 1208 LEU HA   1 1 
        6 10489 1 1 56 LEU HB2  H  -1.539  -6.486   7.767 1.00 . A A . 1208 LEU HB2  1 1 
        6 10490 1 1 56 LEU HB3  H  -2.006  -5.498   9.133 1.00 . A A . 1208 LEU HB3  1 1 
        6 10491 1 1 56 LEU HD11 H  -0.725  -8.317   9.168 1.00 . A A . 1208 LEU HD11 1 1 
        6 10492 1 1 56 LEU HD12 H  -1.723  -8.924  10.491 1.00 . A A . 1208 LEU HD12 1 1 
        6 10493 1 1 56 LEU HD13 H  -1.049  -7.296  10.566 1.00 . A A . 1208 LEU HD13 1 1 
        6 10494 1 1 56 LEU HD21 H  -3.990  -8.113  10.817 1.00 . A A . 1208 LEU HD21 1 1 
        6 10495 1 1 56 LEU HD22 H  -4.683  -6.897   9.744 1.00 . A A . 1208 LEU HD22 1 1 
        6 10496 1 1 56 LEU HD23 H  -3.450  -6.439  10.918 1.00 . A A . 1208 LEU HD23 1 1 
        6 10497 1 1 56 LEU HG   H  -3.060  -8.261   8.545 1.00 . A A . 1208 LEU HG   1 1 
        6 10498 1 1 56 LEU N    N  -3.879  -6.516   6.524 1.00 . A A . 1208 LEU N    1 1 
        6 10499 1 1 56 LEU O    O  -3.451  -3.232   7.629 1.00 . A A . 1208 LEU O    1 1 
        6 10500 1 1 57 VAL C    C  -2.917  -2.187   4.860 1.00 . A A . 1209 VAL C    1 1 
        6 10501 1 1 57 VAL CA   C  -1.771  -3.034   5.381 1.00 . A A . 1209 VAL CA   1 1 
        6 10502 1 1 57 VAL CB   C  -0.803  -3.344   4.195 1.00 . A A . 1209 VAL CB   1 1 
        6 10503 1 1 57 VAL CG1  C  -0.372  -2.061   3.492 1.00 . A A . 1209 VAL CG1  1 1 
        6 10504 1 1 57 VAL CG2  C   0.422  -4.089   4.677 1.00 . A A . 1209 VAL CG2  1 1 
        6 10505 1 1 57 VAL H    H  -2.044  -5.116   5.577 1.00 . A A . 1209 VAL H    1 1 
        6 10506 1 1 57 VAL HA   H  -1.233  -2.470   6.129 1.00 . A A . 1209 VAL HA   1 1 
        6 10507 1 1 57 VAL HB   H  -1.331  -3.968   3.491 1.00 . A A . 1209 VAL HB   1 1 
        6 10508 1 1 57 VAL HG11 H   0.231  -1.468   4.161 1.00 . A A . 1209 VAL HG11 1 1 
        6 10509 1 1 57 VAL HG12 H  -1.256  -1.496   3.236 1.00 . A A . 1209 VAL HG12 1 1 
        6 10510 1 1 57 VAL HG13 H   0.176  -2.285   2.591 1.00 . A A . 1209 VAL HG13 1 1 
        6 10511 1 1 57 VAL HG21 H   1.062  -3.406   5.214 1.00 . A A . 1209 VAL HG21 1 1 
        6 10512 1 1 57 VAL HG22 H   0.964  -4.487   3.833 1.00 . A A . 1209 VAL HG22 1 1 
        6 10513 1 1 57 VAL HG23 H   0.126  -4.898   5.329 1.00 . A A . 1209 VAL HG23 1 1 
        6 10514 1 1 57 VAL N    N  -2.278  -4.261   6.004 1.00 . A A . 1209 VAL N    1 1 
        6 10515 1 1 57 VAL O    O  -2.980  -0.991   5.131 1.00 . A A . 1209 VAL O    1 1 
        6 10516 1 1 58 ILE C    C  -5.784  -1.411   4.589 1.00 . A A . 1210 ILE C    1 1 
        6 10517 1 1 58 ILE CA   C  -4.975  -2.163   3.536 1.00 . A A . 1210 ILE CA   1 1 
        6 10518 1 1 58 ILE CB   C  -5.881  -3.191   2.787 1.00 . A A . 1210 ILE CB   1 1 
        6 10519 1 1 58 ILE CD1  C  -4.715  -2.816   0.516 1.00 . A A . 1210 ILE CD1  1 1 
        6 10520 1 1 58 ILE CG1  C  -5.152  -3.811   1.576 1.00 . A A . 1210 ILE CG1  1 1 
        6 10521 1 1 58 ILE CG2  C  -7.207  -2.588   2.369 1.00 . A A . 1210 ILE CG2  1 1 
        6 10522 1 1 58 ILE H    H  -3.724  -3.804   4.025 1.00 . A A . 1210 ILE H    1 1 
        6 10523 1 1 58 ILE HA   H  -4.602  -1.446   2.819 1.00 . A A . 1210 ILE HA   1 1 
        6 10524 1 1 58 ILE HB   H  -6.103  -3.985   3.487 1.00 . A A . 1210 ILE HB   1 1 
        6 10525 1 1 58 ILE HD11 H  -4.213  -3.348  -0.279 1.00 . A A . 1210 ILE HD11 1 1 
        6 10526 1 1 58 ILE HD12 H  -4.035  -2.096   0.946 1.00 . A A . 1210 ILE HD12 1 1 
        6 10527 1 1 58 ILE HD13 H  -5.579  -2.305   0.119 1.00 . A A . 1210 ILE HD13 1 1 
        6 10528 1 1 58 ILE HG12 H  -4.264  -4.318   1.924 1.00 . A A . 1210 ILE HG12 1 1 
        6 10529 1 1 58 ILE HG13 H  -5.805  -4.533   1.107 1.00 . A A . 1210 ILE HG13 1 1 
        6 10530 1 1 58 ILE HG21 H  -7.788  -3.353   1.875 1.00 . A A . 1210 ILE HG21 1 1 
        6 10531 1 1 58 ILE HG22 H  -7.035  -1.764   1.692 1.00 . A A . 1210 ILE HG22 1 1 
        6 10532 1 1 58 ILE HG23 H  -7.737  -2.243   3.244 1.00 . A A . 1210 ILE HG23 1 1 
        6 10533 1 1 58 ILE N    N  -3.829  -2.831   4.143 1.00 . A A . 1210 ILE N    1 1 
        6 10534 1 1 58 ILE O    O  -6.034  -0.206   4.469 1.00 . A A . 1210 ILE O    1 1 
        6 10535 1 1 59 LYS C    C  -6.135  -0.507   7.503 1.00 . A A . 1211 LYS C    1 1 
        6 10536 1 1 59 LYS CA   C  -6.919  -1.549   6.711 1.00 . A A . 1211 LYS CA   1 1 
        6 10537 1 1 59 LYS CB   C  -7.422  -2.672   7.593 1.00 . A A . 1211 LYS CB   1 1 
        6 10538 1 1 59 LYS CD   C  -8.598  -4.874   7.613 1.00 . A A . 1211 LYS CD   1 1 
        6 10539 1 1 59 LYS CE   C  -9.547  -5.785   6.863 1.00 . A A . 1211 LYS CE   1 1 
        6 10540 1 1 59 LYS CG   C  -8.352  -3.605   6.849 1.00 . A A . 1211 LYS CG   1 1 
        6 10541 1 1 59 LYS H    H  -5.856  -3.052   5.704 1.00 . A A . 1211 LYS H    1 1 
        6 10542 1 1 59 LYS HA   H  -7.772  -1.060   6.263 1.00 . A A . 1211 LYS HA   1 1 
        6 10543 1 1 59 LYS HB2  H  -6.575  -3.236   7.955 1.00 . A A . 1211 LYS HB2  1 1 
        6 10544 1 1 59 LYS HB3  H  -7.957  -2.256   8.434 1.00 . A A . 1211 LYS HB3  1 1 
        6 10545 1 1 59 LYS HD2  H  -7.659  -5.387   7.754 1.00 . A A . 1211 LYS HD2  1 1 
        6 10546 1 1 59 LYS HD3  H  -9.026  -4.623   8.572 1.00 . A A . 1211 LYS HD3  1 1 
        6 10547 1 1 59 LYS HE2  H -10.530  -5.340   6.869 1.00 . A A . 1211 LYS HE2  1 1 
        6 10548 1 1 59 LYS HE3  H  -9.202  -5.881   5.844 1.00 . A A . 1211 LYS HE3  1 1 
        6 10549 1 1 59 LYS HG2  H  -9.298  -3.109   6.683 1.00 . A A . 1211 LYS HG2  1 1 
        6 10550 1 1 59 LYS HG3  H  -7.903  -3.847   5.897 1.00 . A A . 1211 LYS HG3  1 1 
        6 10551 1 1 59 LYS HZ1  H -10.309  -7.705   6.956 1.00 . A A . 1211 LYS HZ1  1 1 
        6 10552 1 1 59 LYS HZ2  H  -9.892  -7.100   8.479 1.00 . A A . 1211 LYS HZ2  1 1 
        6 10553 1 1 59 LYS HZ3  H  -8.705  -7.603   7.373 1.00 . A A . 1211 LYS HZ3  1 1 
        6 10554 1 1 59 LYS N    N  -6.129  -2.110   5.639 1.00 . A A . 1211 LYS N    1 1 
        6 10555 1 1 59 LYS NZ   N  -9.624  -7.118   7.474 1.00 . A A . 1211 LYS NZ   1 1 
        6 10556 1 1 59 LYS O    O  -6.702   0.480   7.971 1.00 . A A . 1211 LYS O    1 1 
        6 10557 1 1 60 TYR C    C  -3.874   1.546   7.539 1.00 . A A . 1212 TYR C    1 1 
        6 10558 1 1 60 TYR CA   C  -3.994   0.244   8.322 1.00 . A A . 1212 TYR CA   1 1 
        6 10559 1 1 60 TYR CB   C  -2.606  -0.344   8.609 1.00 . A A . 1212 TYR CB   1 1 
        6 10560 1 1 60 TYR CD1  C  -2.032   0.752  10.797 1.00 . A A . 1212 TYR CD1  1 1 
        6 10561 1 1 60 TYR CD2  C  -0.627   1.204   8.929 1.00 . A A . 1212 TYR CD2  1 1 
        6 10562 1 1 60 TYR CE1  C  -1.255   1.568  11.583 1.00 . A A . 1212 TYR CE1  1 1 
        6 10563 1 1 60 TYR CE2  C   0.156   2.027   9.718 1.00 . A A . 1212 TYR CE2  1 1 
        6 10564 1 1 60 TYR CG   C  -1.737   0.554   9.459 1.00 . A A . 1212 TYR CG   1 1 
        6 10565 1 1 60 TYR CZ   C  -0.168   2.202  11.043 1.00 . A A . 1212 TYR CZ   1 1 
        6 10566 1 1 60 TYR H    H  -4.423  -1.474   7.165 1.00 . A A . 1212 TYR H    1 1 
        6 10567 1 1 60 TYR HA   H  -4.487   0.460   9.258 1.00 . A A . 1212 TYR HA   1 1 
        6 10568 1 1 60 TYR HB2  H  -2.723  -1.285   9.125 1.00 . A A . 1212 TYR HB2  1 1 
        6 10569 1 1 60 TYR HB3  H  -2.095  -0.516   7.674 1.00 . A A . 1212 TYR HB3  1 1 
        6 10570 1 1 60 TYR HD1  H  -2.890   0.254  11.224 1.00 . A A . 1212 TYR HD1  1 1 
        6 10571 1 1 60 TYR HD2  H  -0.381   1.063   7.888 1.00 . A A . 1212 TYR HD2  1 1 
        6 10572 1 1 60 TYR HE1  H  -1.500   1.712  12.625 1.00 . A A . 1212 TYR HE1  1 1 
        6 10573 1 1 60 TYR HE2  H   1.016   2.533   9.299 1.00 . A A . 1212 TYR HE2  1 1 
        6 10574 1 1 60 TYR HH   H   0.971   3.707  11.289 1.00 . A A . 1212 TYR HH   1 1 
        6 10575 1 1 60 TYR N    N  -4.829  -0.692   7.601 1.00 . A A . 1212 TYR N    1 1 
        6 10576 1 1 60 TYR O    O  -3.987   2.633   8.112 1.00 . A A . 1212 TYR O    1 1 
        6 10577 1 1 60 TYR OH   O   0.613   3.004  11.841 1.00 . A A . 1212 TYR OH   1 1 
        6 10578 1 1 61 MET C    C  -4.881   3.347   5.369 1.00 . A A . 1213 MET C    1 1 
        6 10579 1 1 61 MET CA   C  -3.586   2.596   5.351 1.00 . A A . 1213 MET CA   1 1 
        6 10580 1 1 61 MET CB   C  -3.221   2.242   3.905 1.00 . A A . 1213 MET CB   1 1 
        6 10581 1 1 61 MET CE   C  -2.665   0.301   1.469 1.00 . A A . 1213 MET CE   1 1 
        6 10582 1 1 61 MET CG   C  -1.822   1.695   3.722 1.00 . A A . 1213 MET CG   1 1 
        6 10583 1 1 61 MET H    H  -3.580   0.522   5.844 1.00 . A A . 1213 MET H    1 1 
        6 10584 1 1 61 MET HA   H  -2.822   3.241   5.759 1.00 . A A . 1213 MET HA   1 1 
        6 10585 1 1 61 MET HB2  H  -3.917   1.498   3.551 1.00 . A A . 1213 MET HB2  1 1 
        6 10586 1 1 61 MET HB3  H  -3.322   3.128   3.295 1.00 . A A . 1213 MET HB3  1 1 
        6 10587 1 1 61 MET HE1  H  -2.678  -0.562   2.117 1.00 . A A . 1213 MET HE1  1 1 
        6 10588 1 1 61 MET HE2  H  -2.472  -0.009   0.453 1.00 . A A . 1213 MET HE2  1 1 
        6 10589 1 1 61 MET HE3  H  -3.622   0.799   1.512 1.00 . A A . 1213 MET HE3  1 1 
        6 10590 1 1 61 MET HG2  H  -1.125   2.400   4.149 1.00 . A A . 1213 MET HG2  1 1 
        6 10591 1 1 61 MET HG3  H  -1.746   0.752   4.245 1.00 . A A . 1213 MET HG3  1 1 
        6 10592 1 1 61 MET N    N  -3.673   1.427   6.224 1.00 . A A . 1213 MET N    1 1 
        6 10593 1 1 61 MET O    O  -4.881   4.561   5.343 1.00 . A A . 1213 MET O    1 1 
        6 10594 1 1 61 MET SD   S  -1.383   1.437   1.988 1.00 . A A . 1213 MET SD   1 1 
        6 10595 1 1 62 LYS C    C  -7.385   4.142   6.715 1.00 . A A . 1214 LYS C    1 1 
        6 10596 1 1 62 LYS CA   C  -7.307   3.195   5.529 1.00 . A A . 1214 LYS CA   1 1 
        6 10597 1 1 62 LYS CB   C  -8.375   2.114   5.677 1.00 . A A . 1214 LYS CB   1 1 
        6 10598 1 1 62 LYS CD   C -10.812   1.603   5.991 1.00 . A A . 1214 LYS CD   1 1 
        6 10599 1 1 62 LYS CE   C -12.179   2.225   6.130 1.00 . A A . 1214 LYS CE   1 1 
        6 10600 1 1 62 LYS CG   C  -9.780   2.676   5.750 1.00 . A A . 1214 LYS CG   1 1 
        6 10601 1 1 62 LYS H    H  -5.849   1.634   5.453 1.00 . A A . 1214 LYS H    1 1 
        6 10602 1 1 62 LYS HA   H  -7.485   3.748   4.619 1.00 . A A . 1214 LYS HA   1 1 
        6 10603 1 1 62 LYS HB2  H  -8.317   1.443   4.832 1.00 . A A . 1214 LYS HB2  1 1 
        6 10604 1 1 62 LYS HB3  H  -8.186   1.557   6.582 1.00 . A A . 1214 LYS HB3  1 1 
        6 10605 1 1 62 LYS HD2  H -10.812   0.915   5.159 1.00 . A A . 1214 LYS HD2  1 1 
        6 10606 1 1 62 LYS HD3  H -10.568   1.076   6.902 1.00 . A A . 1214 LYS HD3  1 1 
        6 10607 1 1 62 LYS HE2  H -12.141   2.952   6.929 1.00 . A A . 1214 LYS HE2  1 1 
        6 10608 1 1 62 LYS HE3  H -12.426   2.731   5.207 1.00 . A A . 1214 LYS HE3  1 1 
        6 10609 1 1 62 LYS HG2  H  -9.825   3.392   6.558 1.00 . A A . 1214 LYS HG2  1 1 
        6 10610 1 1 62 LYS HG3  H -10.001   3.178   4.817 1.00 . A A . 1214 LYS HG3  1 1 
        6 10611 1 1 62 LYS HZ1  H -12.983   0.707   7.304 1.00 . A A . 1214 LYS HZ1  1 1 
        6 10612 1 1 62 LYS HZ2  H -13.353   0.535   5.669 1.00 . A A . 1214 LYS HZ2  1 1 
        6 10613 1 1 62 LYS HZ3  H -14.132   1.694   6.599 1.00 . A A . 1214 LYS HZ3  1 1 
        6 10614 1 1 62 LYS N    N  -5.980   2.607   5.455 1.00 . A A . 1214 LYS N    1 1 
        6 10615 1 1 62 LYS NZ   N -13.217   1.227   6.435 1.00 . A A . 1214 LYS NZ   1 1 
        6 10616 1 1 62 LYS O    O  -7.688   5.324   6.554 1.00 . A A . 1214 LYS O    1 1 
        6 10617 1 1 63 ARG C    C  -6.273   5.654   9.031 1.00 . A A . 1215 ARG C    1 1 
        6 10618 1 1 63 ARG CA   C  -7.057   4.360   9.166 1.00 . A A . 1215 ARG CA   1 1 
        6 10619 1 1 63 ARG CB   C  -6.414   3.526  10.271 1.00 . A A . 1215 ARG CB   1 1 
        6 10620 1 1 63 ARG CD   C  -6.315   1.386  11.542 1.00 . A A . 1215 ARG CD   1 1 
        6 10621 1 1 63 ARG CG   C  -7.079   2.198  10.520 1.00 . A A . 1215 ARG CG   1 1 
        6 10622 1 1 63 ARG CZ   C  -6.236  -0.974  12.313 1.00 . A A . 1215 ARG CZ   1 1 
        6 10623 1 1 63 ARG H    H  -6.861   2.644   7.906 1.00 . A A . 1215 ARG H    1 1 
        6 10624 1 1 63 ARG HA   H  -8.075   4.583   9.448 1.00 . A A . 1215 ARG HA   1 1 
        6 10625 1 1 63 ARG HB2  H  -5.392   3.329   9.981 1.00 . A A . 1215 ARG HB2  1 1 
        6 10626 1 1 63 ARG HB3  H  -6.417   4.095  11.188 1.00 . A A . 1215 ARG HB3  1 1 
        6 10627 1 1 63 ARG HD2  H  -5.265   1.398  11.286 1.00 . A A . 1215 ARG HD2  1 1 
        6 10628 1 1 63 ARG HD3  H  -6.450   1.833  12.516 1.00 . A A . 1215 ARG HD3  1 1 
        6 10629 1 1 63 ARG HE   H  -7.538  -0.193  10.984 1.00 . A A . 1215 ARG HE   1 1 
        6 10630 1 1 63 ARG HG2  H  -8.075   2.378  10.895 1.00 . A A . 1215 ARG HG2  1 1 
        6 10631 1 1 63 ARG HG3  H  -7.132   1.645   9.594 1.00 . A A . 1215 ARG HG3  1 1 
        6 10632 1 1 63 ARG HH11 H  -4.912   0.219  13.318 1.00 . A A . 1215 ARG HH11 1 1 
        6 10633 1 1 63 ARG HH12 H  -4.859  -1.435  13.722 1.00 . A A . 1215 ARG HH12 1 1 
        6 10634 1 1 63 ARG HH21 H  -7.411  -2.473  11.572 1.00 . A A . 1215 ARG HH21 1 1 
        6 10635 1 1 63 ARG HH22 H  -6.252  -2.959  12.727 1.00 . A A . 1215 ARG HH22 1 1 
        6 10636 1 1 63 ARG N    N  -7.063   3.607   7.897 1.00 . A A . 1215 ARG N    1 1 
        6 10637 1 1 63 ARG NE   N  -6.782   0.001  11.584 1.00 . A A . 1215 ARG NE   1 1 
        6 10638 1 1 63 ARG NH1  N  -5.272  -0.705  13.171 1.00 . A A . 1215 ARG NH1  1 1 
        6 10639 1 1 63 ARG NH2  N  -6.670  -2.214  12.197 1.00 . A A . 1215 ARG NH2  1 1 
        6 10640 1 1 63 ARG O    O  -6.654   6.683   9.564 1.00 . A A . 1215 ARG O    1 1 
        6 10641 1 1 64 LEU C    C  -4.906   7.689   7.088 1.00 . A A . 1216 LEU C    1 1 
        6 10642 1 1 64 LEU CA   C  -4.322   6.714   8.113 1.00 . A A . 1216 LEU CA   1 1 
        6 10643 1 1 64 LEU CB   C  -2.971   6.229   7.641 1.00 . A A . 1216 LEU CB   1 1 
        6 10644 1 1 64 LEU CD1  C  -0.974   4.787   7.879 1.00 . A A . 1216 LEU CD1  1 1 
        6 10645 1 1 64 LEU CD2  C  -1.947   5.873   9.895 1.00 . A A . 1216 LEU CD2  1 1 
        6 10646 1 1 64 LEU CG   C  -2.246   5.248   8.546 1.00 . A A . 1216 LEU CG   1 1 
        6 10647 1 1 64 LEU H    H  -4.951   4.715   7.922 1.00 . A A . 1216 LEU H    1 1 
        6 10648 1 1 64 LEU HA   H  -4.190   7.223   9.056 1.00 . A A . 1216 LEU HA   1 1 
        6 10649 1 1 64 LEU HB2  H  -3.122   5.749   6.685 1.00 . A A . 1216 LEU HB2  1 1 
        6 10650 1 1 64 LEU HB3  H  -2.335   7.090   7.494 1.00 . A A . 1216 LEU HB3  1 1 
        6 10651 1 1 64 LEU HD11 H  -1.215   4.267   6.964 1.00 . A A . 1216 LEU HD11 1 1 
        6 10652 1 1 64 LEU HD12 H  -0.430   4.131   8.543 1.00 . A A . 1216 LEU HD12 1 1 
        6 10653 1 1 64 LEU HD13 H  -0.368   5.650   7.646 1.00 . A A . 1216 LEU HD13 1 1 
        6 10654 1 1 64 LEU HD21 H  -1.398   5.165  10.500 1.00 . A A . 1216 LEU HD21 1 1 
        6 10655 1 1 64 LEU HD22 H  -2.870   6.132  10.391 1.00 . A A . 1216 LEU HD22 1 1 
        6 10656 1 1 64 LEU HD23 H  -1.351   6.763   9.752 1.00 . A A . 1216 LEU HD23 1 1 
        6 10657 1 1 64 LEU HG   H  -2.872   4.381   8.700 1.00 . A A . 1216 LEU HG   1 1 
        6 10658 1 1 64 LEU N    N  -5.185   5.585   8.319 1.00 . A A . 1216 LEU N    1 1 
        6 10659 1 1 64 LEU O    O  -5.048   8.883   7.366 1.00 . A A . 1216 LEU O    1 1 
        6 10660 1 1 65 MET C    C  -7.053   8.681   5.120 1.00 . A A . 1217 MET C    1 1 
        6 10661 1 1 65 MET CA   C  -5.759   7.965   4.798 1.00 . A A . 1217 MET CA   1 1 
        6 10662 1 1 65 MET CB   C  -5.896   7.128   3.516 1.00 . A A . 1217 MET CB   1 1 
        6 10663 1 1 65 MET CE   C  -3.010   5.322   1.089 1.00 . A A . 1217 MET CE   1 1 
        6 10664 1 1 65 MET CG   C  -4.562   6.652   2.957 1.00 . A A . 1217 MET CG   1 1 
        6 10665 1 1 65 MET H    H  -5.133   6.194   5.814 1.00 . A A . 1217 MET H    1 1 
        6 10666 1 1 65 MET HA   H  -5.016   8.728   4.619 1.00 . A A . 1217 MET HA   1 1 
        6 10667 1 1 65 MET HB2  H  -6.495   6.257   3.736 1.00 . A A . 1217 MET HB2  1 1 
        6 10668 1 1 65 MET HB3  H  -6.394   7.712   2.756 1.00 . A A . 1217 MET HB3  1 1 
        6 10669 1 1 65 MET HE1  H  -2.951   4.729   0.187 1.00 . A A . 1217 MET HE1  1 1 
        6 10670 1 1 65 MET HE2  H  -2.574   4.772   1.910 1.00 . A A . 1217 MET HE2  1 1 
        6 10671 1 1 65 MET HE3  H  -2.467   6.245   0.947 1.00 . A A . 1217 MET HE3  1 1 
        6 10672 1 1 65 MET HG2  H  -3.940   7.510   2.751 1.00 . A A . 1217 MET HG2  1 1 
        6 10673 1 1 65 MET HG3  H  -4.085   6.040   3.707 1.00 . A A . 1217 MET HG3  1 1 
        6 10674 1 1 65 MET N    N  -5.253   7.167   5.921 1.00 . A A . 1217 MET N    1 1 
        6 10675 1 1 65 MET O    O  -7.264   9.808   4.661 1.00 . A A . 1217 MET O    1 1 
        6 10676 1 1 65 MET SD   S  -4.724   5.685   1.452 1.00 . A A . 1217 MET SD   1 1 
        6 10677 1 1 66 GLN C    C  -8.879   9.982   7.127 1.00 . A A . 1218 GLN C    1 1 
        6 10678 1 1 66 GLN CA   C  -9.165   8.710   6.329 1.00 . A A . 1218 GLN CA   1 1 
        6 10679 1 1 66 GLN CB   C -10.057   7.773   7.165 1.00 . A A . 1218 GLN CB   1 1 
        6 10680 1 1 66 GLN CD   C -11.299   6.728   5.195 1.00 . A A . 1218 GLN CD   1 1 
        6 10681 1 1 66 GLN CG   C -10.515   6.490   6.469 1.00 . A A . 1218 GLN CG   1 1 
        6 10682 1 1 66 GLN H    H  -7.713   7.191   6.346 1.00 . A A . 1218 GLN H    1 1 
        6 10683 1 1 66 GLN HA   H  -9.682   8.980   5.420 1.00 . A A . 1218 GLN HA   1 1 
        6 10684 1 1 66 GLN HB2  H  -9.508   7.487   8.049 1.00 . A A . 1218 GLN HB2  1 1 
        6 10685 1 1 66 GLN HB3  H -10.934   8.326   7.470 1.00 . A A . 1218 GLN HB3  1 1 
        6 10686 1 1 66 GLN HE21 H  -9.673   6.518   4.089 1.00 . A A . 1218 GLN HE21 1 1 
        6 10687 1 1 66 GLN HE22 H -11.141   6.855   3.244 1.00 . A A . 1218 GLN HE22 1 1 
        6 10688 1 1 66 GLN HG2  H  -9.645   5.900   6.220 1.00 . A A . 1218 GLN HG2  1 1 
        6 10689 1 1 66 GLN HG3  H -11.133   5.931   7.156 1.00 . A A . 1218 GLN HG3  1 1 
        6 10690 1 1 66 GLN N    N  -7.905   8.072   5.949 1.00 . A A . 1218 GLN N    1 1 
        6 10691 1 1 66 GLN NE2  N -10.635   6.695   4.073 1.00 . A A . 1218 GLN NE2  1 1 
        6 10692 1 1 66 GLN O    O  -9.568  10.989   6.982 1.00 . A A . 1218 GLN O    1 1 
        6 10693 1 1 66 GLN OE1  O -12.508   6.880   5.225 1.00 . A A . 1218 GLN OE1  1 1 
        6 10694 1 1 67 GLN C    C  -6.931  12.245   7.937 1.00 . A A . 1219 GLN C    1 1 
        6 10695 1 1 67 GLN CA   C  -7.420  11.069   8.759 1.00 . A A . 1219 GLN CA   1 1 
        6 10696 1 1 67 GLN CB   C  -6.348  10.655   9.758 1.00 . A A . 1219 GLN CB   1 1 
        6 10697 1 1 67 GLN CD   C  -5.759   9.186  11.708 1.00 . A A . 1219 GLN CD   1 1 
        6 10698 1 1 67 GLN CG   C  -6.793   9.549  10.674 1.00 . A A . 1219 GLN CG   1 1 
        6 10699 1 1 67 GLN H    H  -7.246   9.139   7.900 1.00 . A A . 1219 GLN H    1 1 
        6 10700 1 1 67 GLN HA   H  -8.301  11.375   9.304 1.00 . A A . 1219 GLN HA   1 1 
        6 10701 1 1 67 GLN HB2  H  -5.481  10.318   9.211 1.00 . A A . 1219 GLN HB2  1 1 
        6 10702 1 1 67 GLN HB3  H  -6.077  11.510  10.359 1.00 . A A . 1219 GLN HB3  1 1 
        6 10703 1 1 67 GLN HE21 H  -5.054   7.784  10.544 1.00 . A A . 1219 GLN HE21 1 1 
        6 10704 1 1 67 GLN HE22 H  -4.260   7.973  12.072 1.00 . A A . 1219 GLN HE22 1 1 
        6 10705 1 1 67 GLN HG2  H  -7.705   9.837  11.170 1.00 . A A . 1219 GLN HG2  1 1 
        6 10706 1 1 67 GLN HG3  H  -6.972   8.682  10.055 1.00 . A A . 1219 GLN HG3  1 1 
        6 10707 1 1 67 GLN N    N  -7.805   9.947   7.907 1.00 . A A . 1219 GLN N    1 1 
        6 10708 1 1 67 GLN NE2  N  -4.947   8.220  11.415 1.00 . A A . 1219 GLN NE2  1 1 
        6 10709 1 1 67 GLN O    O  -7.005  13.391   8.375 1.00 . A A . 1219 GLN O    1 1 
        6 10710 1 1 67 GLN OE1  O  -5.731   9.756  12.791 1.00 . A A . 1219 GLN OE1  1 1 
        6 10711 1 1 68 SER C    C  -7.117  13.739   5.179 1.00 . A A . 1220 SER C    1 1 
        6 10712 1 1 68 SER CA   C  -5.982  13.027   5.887 1.00 . A A . 1220 SER CA   1 1 
        6 10713 1 1 68 SER CB   C  -4.930  12.529   4.928 1.00 . A A . 1220 SER CB   1 1 
        6 10714 1 1 68 SER H    H  -6.423  11.047   6.420 1.00 . A A . 1220 SER H    1 1 
        6 10715 1 1 68 SER HA   H  -5.538  13.753   6.544 1.00 . A A . 1220 SER HA   1 1 
        6 10716 1 1 68 SER HB2  H  -5.334  11.713   4.347 1.00 . A A . 1220 SER HB2  1 1 
        6 10717 1 1 68 SER HB3  H  -4.634  13.331   4.268 1.00 . A A . 1220 SER HB3  1 1 
        6 10718 1 1 68 SER HG   H  -3.975  12.052   6.578 1.00 . A A . 1220 SER HG   1 1 
        6 10719 1 1 68 SER N    N  -6.457  11.974   6.740 1.00 . A A . 1220 SER N    1 1 
        6 10720 1 1 68 SER O    O  -6.907  14.797   4.613 1.00 . A A . 1220 SER O    1 1 
        6 10721 1 1 68 SER OG   O  -3.794  12.072   5.630 1.00 . A A . 1220 SER OG   1 1 
        6 10722 1 1 69 VAL C    C  -9.771  14.156   3.316 1.00 . A A . 1221 VAL C    1 1 
        6 10723 1 1 69 VAL CA   C  -9.661  13.640   4.776 1.00 . A A . 1221 VAL CA   1 1 
        6 10724 1 1 69 VAL CB   C -10.353  14.609   5.793 1.00 . A A . 1221 VAL CB   1 1 
        6 10725 1 1 69 VAL CG1  C  -9.530  15.852   6.094 1.00 . A A . 1221 VAL CG1  1 1 
        6 10726 1 1 69 VAL CG2  C -11.768  14.985   5.393 1.00 . A A . 1221 VAL CG2  1 1 
        6 10727 1 1 69 VAL H    H  -8.319  12.329   5.822 1.00 . A A . 1221 VAL H    1 1 
        6 10728 1 1 69 VAL HA   H -10.258  12.742   4.767 1.00 . A A . 1221 VAL HA   1 1 
        6 10729 1 1 69 VAL HB   H -10.407  14.002   6.678 1.00 . A A . 1221 VAL HB   1 1 
        6 10730 1 1 69 VAL HG11 H -10.066  16.478   6.790 1.00 . A A . 1221 VAL HG11 1 1 
        6 10731 1 1 69 VAL HG12 H  -9.351  16.394   5.176 1.00 . A A . 1221 VAL HG12 1 1 
        6 10732 1 1 69 VAL HG13 H  -8.586  15.558   6.526 1.00 . A A . 1221 VAL HG13 1 1 
        6 10733 1 1 69 VAL HG21 H -11.732  15.514   4.452 1.00 . A A . 1221 VAL HG21 1 1 
        6 10734 1 1 69 VAL HG22 H -12.203  15.626   6.144 1.00 . A A . 1221 VAL HG22 1 1 
        6 10735 1 1 69 VAL HG23 H -12.364  14.093   5.276 1.00 . A A . 1221 VAL HG23 1 1 
        6 10736 1 1 69 VAL N    N  -8.317  13.148   5.283 1.00 . A A . 1221 VAL N    1 1 
        6 10737 1 1 69 VAL O    O -10.827  14.021   2.688 1.00 . A A . 1221 VAL O    1 1 
        6 10738 1 1 70 GLU C    C  -9.014  14.261   0.414 1.00 . A A . 1222 GLU C    1 1 
        6 10739 1 1 70 GLU CA   C  -8.700  15.280   1.504 1.00 . A A . 1222 GLU CA   1 1 
        6 10740 1 1 70 GLU CB   C  -7.357  15.945   1.247 1.00 . A A . 1222 GLU CB   1 1 
        6 10741 1 1 70 GLU CD   C  -7.914  18.237   2.158 1.00 . A A . 1222 GLU CD   1 1 
        6 10742 1 1 70 GLU CG   C  -7.000  17.041   2.240 1.00 . A A . 1222 GLU CG   1 1 
        6 10743 1 1 70 GLU H    H  -7.900  14.644   3.334 1.00 . A A . 1222 GLU H    1 1 
        6 10744 1 1 70 GLU HA   H  -9.462  16.042   1.554 1.00 . A A . 1222 GLU HA   1 1 
        6 10745 1 1 70 GLU HB2  H  -6.585  15.193   1.281 1.00 . A A . 1222 GLU HB2  1 1 
        6 10746 1 1 70 GLU HB3  H  -7.378  16.378   0.260 1.00 . A A . 1222 GLU HB3  1 1 
        6 10747 1 1 70 GLU HG2  H  -7.069  16.629   3.235 1.00 . A A . 1222 GLU HG2  1 1 
        6 10748 1 1 70 GLU HG3  H  -5.985  17.360   2.057 1.00 . A A . 1222 GLU HG3  1 1 
        6 10749 1 1 70 GLU N    N  -8.722  14.679   2.799 1.00 . A A . 1222 GLU N    1 1 
        6 10750 1 1 70 GLU O    O  -8.739  13.036   0.566 1.00 . A A . 1222 GLU O    1 1 
        6 10751 1 1 70 GLU OE1  O  -7.645  19.134   1.332 1.00 . A A . 1222 GLU OE1  1 1 
        6 10752 1 1 70 GLU OE2  O  -8.904  18.311   2.927 1.00 . A A . 1222 GLU OE2  1 1 
        6 10753 1 1 71 SER C    C  -8.900  13.068  -2.331 1.00 . A A . 1223 SER C    1 1 
        6 10754 1 1 71 SER CA   C -10.009  13.950  -1.759 1.00 . A A . 1223 SER CA   1 1 
        6 10755 1 1 71 SER CB   C -10.623  14.842  -2.826 1.00 . A A . 1223 SER CB   1 1 
        6 10756 1 1 71 SER H    H  -9.634  15.730  -0.749 1.00 . A A . 1223 SER H    1 1 
        6 10757 1 1 71 SER HA   H -10.785  13.309  -1.370 1.00 . A A . 1223 SER HA   1 1 
        6 10758 1 1 71 SER HB2  H  -9.866  15.486  -3.249 1.00 . A A . 1223 SER HB2  1 1 
        6 10759 1 1 71 SER HB3  H -11.049  14.224  -3.598 1.00 . A A . 1223 SER HB3  1 1 
        6 10760 1 1 71 SER HG   H -11.274  16.500  -2.037 1.00 . A A . 1223 SER HG   1 1 
        6 10761 1 1 71 SER N    N  -9.549  14.756  -0.668 1.00 . A A . 1223 SER N    1 1 
        6 10762 1 1 71 SER O    O  -9.086  11.871  -2.472 1.00 . A A . 1223 SER O    1 1 
        6 10763 1 1 71 SER OG   O -11.662  15.643  -2.259 1.00 . A A . 1223 SER OG   1 1 
        6 10764 1 1 72 VAL C    C  -6.199  11.686  -2.306 1.00 . A A . 1224 VAL C    1 1 
        6 10765 1 1 72 VAL CA   C  -6.604  12.905  -3.149 1.00 . A A . 1224 VAL CA   1 1 
        6 10766 1 1 72 VAL CB   C  -5.366  13.797  -3.456 1.00 . A A . 1224 VAL CB   1 1 
        6 10767 1 1 72 VAL CG1  C  -5.691  14.809  -4.541 1.00 . A A . 1224 VAL CG1  1 1 
        6 10768 1 1 72 VAL CG2  C  -4.854  14.499  -2.200 1.00 . A A . 1224 VAL CG2  1 1 
        6 10769 1 1 72 VAL H    H  -7.660  14.616  -2.414 1.00 . A A . 1224 VAL H    1 1 
        6 10770 1 1 72 VAL HA   H  -6.970  12.512  -4.088 1.00 . A A . 1224 VAL HA   1 1 
        6 10771 1 1 72 VAL HB   H  -4.585  13.152  -3.834 1.00 . A A . 1224 VAL HB   1 1 
        6 10772 1 1 72 VAL HG11 H  -5.947  14.288  -5.452 1.00 . A A . 1224 VAL HG11 1 1 
        6 10773 1 1 72 VAL HG12 H  -4.838  15.446  -4.717 1.00 . A A . 1224 VAL HG12 1 1 
        6 10774 1 1 72 VAL HG13 H  -6.531  15.413  -4.233 1.00 . A A . 1224 VAL HG13 1 1 
        6 10775 1 1 72 VAL HG21 H  -5.640  15.097  -1.767 1.00 . A A . 1224 VAL HG21 1 1 
        6 10776 1 1 72 VAL HG22 H  -4.015  15.130  -2.458 1.00 . A A . 1224 VAL HG22 1 1 
        6 10777 1 1 72 VAL HG23 H  -4.534  13.755  -1.485 1.00 . A A . 1224 VAL HG23 1 1 
        6 10778 1 1 72 VAL N    N  -7.733  13.651  -2.585 1.00 . A A . 1224 VAL N    1 1 
        6 10779 1 1 72 VAL O    O  -5.792  10.681  -2.849 1.00 . A A . 1224 VAL O    1 1 
        6 10780 1 1 73 TRP C    C  -7.089   9.567  -0.173 1.00 . A A . 1225 TRP C    1 1 
        6 10781 1 1 73 TRP CA   C  -6.024  10.640  -0.125 1.00 . A A . 1225 TRP CA   1 1 
        6 10782 1 1 73 TRP CB   C  -5.788  11.078   1.315 1.00 . A A . 1225 TRP CB   1 1 
        6 10783 1 1 73 TRP CD1  C  -4.353  13.176   1.583 1.00 . A A . 1225 TRP CD1  1 1 
        6 10784 1 1 73 TRP CD2  C  -3.210  11.259   1.660 1.00 . A A . 1225 TRP CD2  1 1 
        6 10785 1 1 73 TRP CE2  C  -2.312  12.319   1.833 1.00 . A A . 1225 TRP CE2  1 1 
        6 10786 1 1 73 TRP CE3  C  -2.718   9.953   1.666 1.00 . A A . 1225 TRP CE3  1 1 
        6 10787 1 1 73 TRP CG   C  -4.514  11.829   1.512 1.00 . A A . 1225 TRP CG   1 1 
        6 10788 1 1 73 TRP CH2  C  -0.494  10.836   2.014 1.00 . A A . 1225 TRP CH2  1 1 
        6 10789 1 1 73 TRP CZ2  C  -0.948  12.120   2.012 1.00 . A A . 1225 TRP CZ2  1 1 
        6 10790 1 1 73 TRP CZ3  C  -1.366   9.757   1.842 1.00 . A A . 1225 TRP CZ3  1 1 
        6 10791 1 1 73 TRP H    H  -6.735  12.588  -0.605 1.00 . A A . 1225 TRP H    1 1 
        6 10792 1 1 73 TRP HA   H  -5.109  10.214  -0.511 1.00 . A A . 1225 TRP HA   1 1 
        6 10793 1 1 73 TRP HB2  H  -6.599  11.720   1.625 1.00 . A A . 1225 TRP HB2  1 1 
        6 10794 1 1 73 TRP HB3  H  -5.765  10.206   1.950 1.00 . A A . 1225 TRP HB3  1 1 
        6 10795 1 1 73 TRP HD1  H  -5.155  13.891   1.503 1.00 . A A . 1225 TRP HD1  1 1 
        6 10796 1 1 73 TRP HE1  H  -2.666  14.386   1.880 1.00 . A A . 1225 TRP HE1  1 1 
        6 10797 1 1 73 TRP HE3  H  -3.377   9.109   1.533 1.00 . A A . 1225 TRP HE3  1 1 
        6 10798 1 1 73 TRP HH2  H   0.560  10.633   2.145 1.00 . A A . 1225 TRP HH2  1 1 
        6 10799 1 1 73 TRP HZ2  H  -0.262  12.944   2.146 1.00 . A A . 1225 TRP HZ2  1 1 
        6 10800 1 1 73 TRP HZ3  H  -0.967   8.753   1.845 1.00 . A A . 1225 TRP HZ3  1 1 
        6 10801 1 1 73 TRP N    N  -6.364  11.766  -0.990 1.00 . A A . 1225 TRP N    1 1 
        6 10802 1 1 73 TRP NE1  N  -3.038  13.476   1.787 1.00 . A A . 1225 TRP NE1  1 1 
        6 10803 1 1 73 TRP O    O  -6.790   8.374  -0.138 1.00 . A A . 1225 TRP O    1 1 
        6 10804 1 1 74 ASN C    C  -9.450   8.354  -1.712 1.00 . A A . 1226 ASN C    1 1 
        6 10805 1 1 74 ASN CA   C  -9.415   9.054  -0.364 1.00 . A A . 1226 ASN CA   1 1 
        6 10806 1 1 74 ASN CB   C -10.739   9.715  -0.012 1.00 . A A . 1226 ASN CB   1 1 
        6 10807 1 1 74 ASN CG   C -10.824   9.918   1.481 1.00 . A A . 1226 ASN CG   1 1 
        6 10808 1 1 74 ASN H    H  -8.438  10.958  -0.445 1.00 . A A . 1226 ASN H    1 1 
        6 10809 1 1 74 ASN HA   H  -9.160   8.371   0.436 1.00 . A A . 1226 ASN HA   1 1 
        6 10810 1 1 74 ASN HB2  H -10.807  10.674  -0.503 1.00 . A A . 1226 ASN HB2  1 1 
        6 10811 1 1 74 ASN HB3  H -11.558   9.083  -0.322 1.00 . A A . 1226 ASN HB3  1 1 
        6 10812 1 1 74 ASN HD21 H  -9.909  11.674   1.359 1.00 . A A . 1226 ASN HD21 1 1 
        6 10813 1 1 74 ASN HD22 H -10.342  11.100   2.930 1.00 . A A . 1226 ASN HD22 1 1 
        6 10814 1 1 74 ASN N    N  -8.319   9.991  -0.317 1.00 . A A . 1226 ASN N    1 1 
        6 10815 1 1 74 ASN ND2  N -10.316  11.009   1.960 1.00 . A A . 1226 ASN ND2  1 1 
        6 10816 1 1 74 ASN O    O  -9.702   7.136  -1.806 1.00 . A A . 1226 ASN O    1 1 
        6 10817 1 1 74 ASN OD1  O -11.321   9.062   2.212 1.00 . A A . 1226 ASN OD1  1 1 
        6 10818 1 1 75 MET C    C  -7.901   7.676  -4.234 1.00 . A A . 1227 MET C    1 1 
        6 10819 1 1 75 MET CA   C  -9.018   8.651  -4.135 1.00 . A A . 1227 MET CA   1 1 
        6 10820 1 1 75 MET CB   C  -8.702   9.798  -5.079 1.00 . A A . 1227 MET CB   1 1 
        6 10821 1 1 75 MET CE   C -10.955  13.024  -6.301 1.00 . A A . 1227 MET CE   1 1 
        6 10822 1 1 75 MET CG   C  -9.804  10.774  -5.209 1.00 . A A . 1227 MET CG   1 1 
        6 10823 1 1 75 MET H    H  -9.107  10.109  -2.601 1.00 . A A . 1227 MET H    1 1 
        6 10824 1 1 75 MET HA   H  -9.943   8.193  -4.447 1.00 . A A . 1227 MET HA   1 1 
        6 10825 1 1 75 MET HB2  H  -7.831  10.320  -4.711 1.00 . A A . 1227 MET HB2  1 1 
        6 10826 1 1 75 MET HB3  H  -8.480   9.397  -6.057 1.00 . A A . 1227 MET HB3  1 1 
        6 10827 1 1 75 MET HE1  H -10.860  13.921  -6.897 1.00 . A A . 1227 MET HE1  1 1 
        6 10828 1 1 75 MET HE2  H -11.194  13.294  -5.286 1.00 . A A . 1227 MET HE2  1 1 
        6 10829 1 1 75 MET HE3  H -11.741  12.403  -6.703 1.00 . A A . 1227 MET HE3  1 1 
        6 10830 1 1 75 MET HG2  H -10.632  10.182  -5.547 1.00 . A A . 1227 MET HG2  1 1 
        6 10831 1 1 75 MET HG3  H -10.030  11.168  -4.228 1.00 . A A . 1227 MET HG3  1 1 
        6 10832 1 1 75 MET N    N  -9.159   9.138  -2.756 1.00 . A A . 1227 MET N    1 1 
        6 10833 1 1 75 MET O    O  -8.011   6.652  -4.909 1.00 . A A . 1227 MET O    1 1 
        6 10834 1 1 75 MET SD   S  -9.415  12.121  -6.337 1.00 . A A . 1227 MET SD   1 1 
        6 10835 1 1 76 ALA C    C  -5.942   5.827  -2.987 1.00 . A A . 1228 ALA C    1 1 
        6 10836 1 1 76 ALA CA   C  -5.623   7.190  -3.549 1.00 . A A . 1228 ALA CA   1 1 
        6 10837 1 1 76 ALA CB   C  -4.510   7.847  -2.742 1.00 . A A . 1228 ALA CB   1 1 
        6 10838 1 1 76 ALA H    H  -6.880   8.873  -3.100 1.00 . A A . 1228 ALA H    1 1 
        6 10839 1 1 76 ALA HA   H  -5.286   7.069  -4.568 1.00 . A A . 1228 ALA HA   1 1 
        6 10840 1 1 76 ALA HB1  H  -4.303   8.827  -3.146 1.00 . A A . 1228 ALA HB1  1 1 
        6 10841 1 1 76 ALA HB2  H  -3.619   7.239  -2.792 1.00 . A A . 1228 ALA HB2  1 1 
        6 10842 1 1 76 ALA HB3  H  -4.822   7.943  -1.712 1.00 . A A . 1228 ALA HB3  1 1 
        6 10843 1 1 76 ALA N    N  -6.825   8.018  -3.578 1.00 . A A . 1228 ALA N    1 1 
        6 10844 1 1 76 ALA O    O  -5.663   4.817  -3.623 1.00 . A A . 1228 ALA O    1 1 
        6 10845 1 1 77 PHE C    C  -7.830   3.727  -2.112 1.00 . A A . 1229 PHE C    1 1 
        6 10846 1 1 77 PHE CA   C  -6.965   4.553  -1.166 1.00 . A A . 1229 PHE CA   1 1 
        6 10847 1 1 77 PHE CB   C  -7.713   4.836   0.147 1.00 . A A . 1229 PHE CB   1 1 
        6 10848 1 1 77 PHE CD1  C  -7.062   2.750   1.375 1.00 . A A . 1229 PHE CD1  1 1 
        6 10849 1 1 77 PHE CD2  C  -9.380   3.280   1.198 1.00 . A A . 1229 PHE CD2  1 1 
        6 10850 1 1 77 PHE CE1  C  -7.368   1.614   2.084 1.00 . A A . 1229 PHE CE1  1 1 
        6 10851 1 1 77 PHE CE2  C  -9.695   2.140   1.910 1.00 . A A . 1229 PHE CE2  1 1 
        6 10852 1 1 77 PHE CG   C  -8.063   3.595   0.922 1.00 . A A . 1229 PHE CG   1 1 
        6 10853 1 1 77 PHE CZ   C  -8.686   1.305   2.352 1.00 . A A . 1229 PHE CZ   1 1 
        6 10854 1 1 77 PHE H    H  -6.716   6.631  -1.300 1.00 . A A . 1229 PHE H    1 1 
        6 10855 1 1 77 PHE HA   H  -6.067   3.995  -0.946 1.00 . A A . 1229 PHE HA   1 1 
        6 10856 1 1 77 PHE HB2  H  -7.090   5.452   0.779 1.00 . A A . 1229 PHE HB2  1 1 
        6 10857 1 1 77 PHE HB3  H  -8.627   5.367  -0.073 1.00 . A A . 1229 PHE HB3  1 1 
        6 10858 1 1 77 PHE HD1  H  -6.031   2.996   1.163 1.00 . A A . 1229 PHE HD1  1 1 
        6 10859 1 1 77 PHE HD2  H -10.166   3.934   0.854 1.00 . A A . 1229 PHE HD2  1 1 
        6 10860 1 1 77 PHE HE1  H  -6.578   0.963   2.430 1.00 . A A . 1229 PHE HE1  1 1 
        6 10861 1 1 77 PHE HE2  H -10.726   1.898   2.120 1.00 . A A . 1229 PHE HE2  1 1 
        6 10862 1 1 77 PHE HZ   H  -8.927   0.412   2.908 1.00 . A A . 1229 PHE HZ   1 1 
        6 10863 1 1 77 PHE N    N  -6.560   5.800  -1.803 1.00 . A A . 1229 PHE N    1 1 
        6 10864 1 1 77 PHE O    O  -7.575   2.539  -2.318 1.00 . A A . 1229 PHE O    1 1 
        6 10865 1 1 78 ASP C    C  -8.921   3.140  -4.855 1.00 . A A . 1230 ASP C    1 1 
        6 10866 1 1 78 ASP CA   C  -9.709   3.746  -3.693 1.00 . A A . 1230 ASP CA   1 1 
        6 10867 1 1 78 ASP CB   C -10.739   4.750  -4.220 1.00 . A A . 1230 ASP CB   1 1 
        6 10868 1 1 78 ASP CG   C -11.544   4.206  -5.378 1.00 . A A . 1230 ASP CG   1 1 
        6 10869 1 1 78 ASP H    H  -8.936   5.329  -2.483 1.00 . A A . 1230 ASP H    1 1 
        6 10870 1 1 78 ASP HA   H -10.230   2.951  -3.181 1.00 . A A . 1230 ASP HA   1 1 
        6 10871 1 1 78 ASP HB2  H -11.423   5.010  -3.426 1.00 . A A . 1230 ASP HB2  1 1 
        6 10872 1 1 78 ASP HB3  H -10.225   5.641  -4.549 1.00 . A A . 1230 ASP HB3  1 1 
        6 10873 1 1 78 ASP N    N  -8.816   4.382  -2.717 1.00 . A A . 1230 ASP N    1 1 
        6 10874 1 1 78 ASP O    O  -9.160   1.992  -5.255 1.00 . A A . 1230 ASP O    1 1 
        6 10875 1 1 78 ASP OD1  O -12.476   3.389  -5.159 1.00 . A A . 1230 ASP OD1  1 1 
        6 10876 1 1 78 ASP OD2  O -11.265   4.591  -6.539 1.00 . A A . 1230 ASP OD2  1 1 
        6 10877 1 1 79 PHE C    C  -6.342   2.229  -6.043 1.00 . A A . 1231 PHE C    1 1 
        6 10878 1 1 79 PHE CA   C  -7.126   3.456  -6.467 1.00 . A A . 1231 PHE CA   1 1 
        6 10879 1 1 79 PHE CB   C  -6.193   4.578  -6.958 1.00 . A A . 1231 PHE CB   1 1 
        6 10880 1 1 79 PHE CD1  C  -5.653   3.626  -9.234 1.00 . A A . 1231 PHE CD1  1 1 
        6 10881 1 1 79 PHE CD2  C  -3.851   4.288  -7.828 1.00 . A A . 1231 PHE CD2  1 1 
        6 10882 1 1 79 PHE CE1  C  -4.750   3.245 -10.211 1.00 . A A . 1231 PHE CE1  1 1 
        6 10883 1 1 79 PHE CE2  C  -2.947   3.910  -8.802 1.00 . A A . 1231 PHE CE2  1 1 
        6 10884 1 1 79 PHE CG   C  -5.212   4.150  -8.028 1.00 . A A . 1231 PHE CG   1 1 
        6 10885 1 1 79 PHE CZ   C  -3.399   3.387  -9.995 1.00 . A A . 1231 PHE CZ   1 1 
        6 10886 1 1 79 PHE H    H  -7.939   4.859  -5.121 1.00 . A A . 1231 PHE H    1 1 
        6 10887 1 1 79 PHE HA   H  -7.767   3.161  -7.284 1.00 . A A . 1231 PHE HA   1 1 
        6 10888 1 1 79 PHE HB2  H  -6.792   5.379  -7.364 1.00 . A A . 1231 PHE HB2  1 1 
        6 10889 1 1 79 PHE HB3  H  -5.631   4.953  -6.116 1.00 . A A . 1231 PHE HB3  1 1 
        6 10890 1 1 79 PHE HD1  H  -6.713   3.512  -9.405 1.00 . A A . 1231 PHE HD1  1 1 
        6 10891 1 1 79 PHE HD2  H  -3.491   4.697  -6.896 1.00 . A A . 1231 PHE HD2  1 1 
        6 10892 1 1 79 PHE HE1  H  -5.103   2.833 -11.145 1.00 . A A . 1231 PHE HE1  1 1 
        6 10893 1 1 79 PHE HE2  H  -1.888   4.022  -8.629 1.00 . A A . 1231 PHE HE2  1 1 
        6 10894 1 1 79 PHE HZ   H  -2.693   3.091 -10.758 1.00 . A A . 1231 PHE HZ   1 1 
        6 10895 1 1 79 PHE N    N  -7.997   3.917  -5.400 1.00 . A A . 1231 PHE N    1 1 
        6 10896 1 1 79 PHE O    O  -6.343   1.230  -6.755 1.00 . A A . 1231 PHE O    1 1 
        6 10897 1 1 80 ILE C    C  -5.847  -0.092  -4.268 1.00 . A A . 1232 ILE C    1 1 
        6 10898 1 1 80 ILE CA   C  -4.954   1.139  -4.376 1.00 . A A . 1232 ILE CA   1 1 
        6 10899 1 1 80 ILE CB   C  -4.189   1.430  -3.029 1.00 . A A . 1232 ILE CB   1 1 
        6 10900 1 1 80 ILE CD1  C  -2.913   3.535  -3.783 1.00 . A A . 1232 ILE CD1  1 1 
        6 10901 1 1 80 ILE CG1  C  -2.841   2.115  -3.295 1.00 . A A . 1232 ILE CG1  1 1 
        6 10902 1 1 80 ILE CG2  C  -3.973   0.173  -2.192 1.00 . A A . 1232 ILE CG2  1 1 
        6 10903 1 1 80 ILE H    H  -5.753   3.100  -4.329 1.00 . A A . 1232 ILE H    1 1 
        6 10904 1 1 80 ILE HA   H  -4.227   0.918  -5.145 1.00 . A A . 1232 ILE HA   1 1 
        6 10905 1 1 80 ILE HB   H  -4.800   2.108  -2.453 1.00 . A A . 1232 ILE HB   1 1 
        6 10906 1 1 80 ILE HD11 H  -3.421   4.136  -3.042 1.00 . A A . 1232 ILE HD11 1 1 
        6 10907 1 1 80 ILE HD12 H  -3.460   3.568  -4.713 1.00 . A A . 1232 ILE HD12 1 1 
        6 10908 1 1 80 ILE HD13 H  -1.911   3.910  -3.932 1.00 . A A . 1232 ILE HD13 1 1 
        6 10909 1 1 80 ILE HG12 H  -2.224   2.093  -2.410 1.00 . A A . 1232 ILE HG12 1 1 
        6 10910 1 1 80 ILE HG13 H  -2.363   1.534  -4.073 1.00 . A A . 1232 ILE HG13 1 1 
        6 10911 1 1 80 ILE HG21 H  -3.451   0.440  -1.286 1.00 . A A . 1232 ILE HG21 1 1 
        6 10912 1 1 80 ILE HG22 H  -3.381  -0.535  -2.756 1.00 . A A . 1232 ILE HG22 1 1 
        6 10913 1 1 80 ILE HG23 H  -4.927  -0.267  -1.945 1.00 . A A . 1232 ILE HG23 1 1 
        6 10914 1 1 80 ILE N    N  -5.704   2.283  -4.879 1.00 . A A . 1232 ILE N    1 1 
        6 10915 1 1 80 ILE O    O  -5.477  -1.166  -4.760 1.00 . A A . 1232 ILE O    1 1 
        6 10916 1 1 81 LEU C    C  -8.290  -1.643  -4.878 1.00 . A A . 1233 LEU C    1 1 
        6 10917 1 1 81 LEU CA   C  -8.015  -0.987  -3.546 1.00 . A A . 1233 LEU CA   1 1 
        6 10918 1 1 81 LEU CB   C  -9.334  -0.468  -2.975 1.00 . A A . 1233 LEU CB   1 1 
        6 10919 1 1 81 LEU CD1  C -10.666   0.569  -1.149 1.00 . A A . 1233 LEU CD1  1 1 
        6 10920 1 1 81 LEU CD2  C  -8.631  -0.770  -0.598 1.00 . A A . 1233 LEU CD2  1 1 
        6 10921 1 1 81 LEU CG   C  -9.277   0.166  -1.597 1.00 . A A . 1233 LEU CG   1 1 
        6 10922 1 1 81 LEU H    H  -7.222   0.962  -3.269 1.00 . A A . 1233 LEU H    1 1 
        6 10923 1 1 81 LEU HA   H  -7.615  -1.729  -2.871 1.00 . A A . 1233 LEU HA   1 1 
        6 10924 1 1 81 LEU HB2  H  -9.722   0.269  -3.661 1.00 . A A . 1233 LEU HB2  1 1 
        6 10925 1 1 81 LEU HB3  H -10.032  -1.292  -2.941 1.00 . A A . 1233 LEU HB3  1 1 
        6 10926 1 1 81 LEU HD11 H -11.298  -0.305  -1.096 1.00 . A A . 1233 LEU HD11 1 1 
        6 10927 1 1 81 LEU HD12 H -11.083   1.271  -1.854 1.00 . A A . 1233 LEU HD12 1 1 
        6 10928 1 1 81 LEU HD13 H -10.609   1.030  -0.175 1.00 . A A . 1233 LEU HD13 1 1 
        6 10929 1 1 81 LEU HD21 H  -7.613  -0.978  -0.892 1.00 . A A . 1233 LEU HD21 1 1 
        6 10930 1 1 81 LEU HD22 H  -9.193  -1.691  -0.554 1.00 . A A . 1233 LEU HD22 1 1 
        6 10931 1 1 81 LEU HD23 H  -8.628  -0.302   0.375 1.00 . A A . 1233 LEU HD23 1 1 
        6 10932 1 1 81 LEU HG   H  -8.682   1.066  -1.656 1.00 . A A . 1233 LEU HG   1 1 
        6 10933 1 1 81 LEU N    N  -7.027   0.088  -3.677 1.00 . A A . 1233 LEU N    1 1 
        6 10934 1 1 81 LEU O    O  -8.284  -2.869  -4.977 1.00 . A A . 1233 LEU O    1 1 
        6 10935 1 1 82 ASP C    C  -7.713  -2.196  -7.764 1.00 . A A . 1234 ASP C    1 1 
        6 10936 1 1 82 ASP CA   C  -8.796  -1.282  -7.257 1.00 . A A . 1234 ASP CA   1 1 
        6 10937 1 1 82 ASP CB   C  -8.916  -0.109  -8.202 1.00 . A A . 1234 ASP CB   1 1 
        6 10938 1 1 82 ASP CG   C  -9.261  -0.542  -9.609 1.00 . A A . 1234 ASP CG   1 1 
        6 10939 1 1 82 ASP H    H  -8.591   0.151  -5.749 1.00 . A A . 1234 ASP H    1 1 
        6 10940 1 1 82 ASP HA   H  -9.735  -1.815  -7.258 1.00 . A A . 1234 ASP HA   1 1 
        6 10941 1 1 82 ASP HB2  H  -9.651   0.576  -7.816 1.00 . A A . 1234 ASP HB2  1 1 
        6 10942 1 1 82 ASP HB3  H  -7.962   0.400  -8.228 1.00 . A A . 1234 ASP HB3  1 1 
        6 10943 1 1 82 ASP N    N  -8.528  -0.819  -5.893 1.00 . A A . 1234 ASP N    1 1 
        6 10944 1 1 82 ASP O    O  -8.002  -3.294  -8.222 1.00 . A A . 1234 ASP O    1 1 
        6 10945 1 1 82 ASP OD1  O -10.449  -0.782  -9.895 1.00 . A A . 1234 ASP OD1  1 1 
        6 10946 1 1 82 ASP OD2  O  -8.352  -0.639 -10.451 1.00 . A A . 1234 ASP OD2  1 1 
        6 10947 1 1 83 ASN C    C  -5.311  -3.874  -7.414 1.00 . A A . 1235 ASN C    1 1 
        6 10948 1 1 83 ASN CA   C  -5.303  -2.541  -8.095 1.00 . A A . 1235 ASN CA   1 1 
        6 10949 1 1 83 ASN CB   C  -3.961  -1.855  -7.797 1.00 . A A . 1235 ASN CB   1 1 
        6 10950 1 1 83 ASN CG   C  -3.734  -0.587  -8.572 1.00 . A A . 1235 ASN CG   1 1 
        6 10951 1 1 83 ASN H    H  -6.355  -0.835  -7.293 1.00 . A A . 1235 ASN H    1 1 
        6 10952 1 1 83 ASN HA   H  -5.388  -2.699  -9.159 1.00 . A A . 1235 ASN HA   1 1 
        6 10953 1 1 83 ASN HB2  H  -3.894  -1.631  -6.742 1.00 . A A . 1235 ASN HB2  1 1 
        6 10954 1 1 83 ASN HB3  H  -3.178  -2.553  -8.044 1.00 . A A . 1235 ASN HB3  1 1 
        6 10955 1 1 83 ASN HD21 H  -4.495   0.467  -7.104 1.00 . A A . 1235 ASN HD21 1 1 
        6 10956 1 1 83 ASN HD22 H  -3.943   1.360  -8.464 1.00 . A A . 1235 ASN HD22 1 1 
        6 10957 1 1 83 ASN N    N  -6.467  -1.738  -7.663 1.00 . A A . 1235 ASN N    1 1 
        6 10958 1 1 83 ASN ND2  N  -4.090   0.512  -7.998 1.00 . A A . 1235 ASN ND2  1 1 
        6 10959 1 1 83 ASN O    O  -5.116  -4.909  -8.050 1.00 . A A . 1235 ASN O    1 1 
        6 10960 1 1 83 ASN OD1  O  -3.220  -0.603  -9.686 1.00 . A A . 1235 ASN OD1  1 1 
        6 10961 1 1 84 VAL C    C  -6.745  -5.967  -5.850 1.00 . A A . 1236 VAL C    1 1 
        6 10962 1 1 84 VAL CA   C  -5.646  -5.041  -5.311 1.00 . A A . 1236 VAL CA   1 1 
        6 10963 1 1 84 VAL CB   C  -5.903  -4.673  -3.815 1.00 . A A . 1236 VAL CB   1 1 
        6 10964 1 1 84 VAL CG1  C  -6.087  -5.902  -2.943 1.00 . A A . 1236 VAL CG1  1 1 
        6 10965 1 1 84 VAL CG2  C  -4.758  -3.831  -3.281 1.00 . A A . 1236 VAL CG2  1 1 
        6 10966 1 1 84 VAL H    H  -5.659  -3.014  -5.603 1.00 . A A . 1236 VAL H    1 1 
        6 10967 1 1 84 VAL HA   H  -4.699  -5.551  -5.382 1.00 . A A . 1236 VAL HA   1 1 
        6 10968 1 1 84 VAL HB   H  -6.802  -4.075  -3.763 1.00 . A A . 1236 VAL HB   1 1 
        6 10969 1 1 84 VAL HG11 H  -6.299  -5.592  -1.931 1.00 . A A . 1236 VAL HG11 1 1 
        6 10970 1 1 84 VAL HG12 H  -5.186  -6.494  -2.948 1.00 . A A . 1236 VAL HG12 1 1 
        6 10971 1 1 84 VAL HG13 H  -6.911  -6.490  -3.318 1.00 . A A . 1236 VAL HG13 1 1 
        6 10972 1 1 84 VAL HG21 H  -3.834  -4.385  -3.359 1.00 . A A . 1236 VAL HG21 1 1 
        6 10973 1 1 84 VAL HG22 H  -4.943  -3.583  -2.246 1.00 . A A . 1236 VAL HG22 1 1 
        6 10974 1 1 84 VAL HG23 H  -4.678  -2.921  -3.860 1.00 . A A . 1236 VAL HG23 1 1 
        6 10975 1 1 84 VAL N    N  -5.551  -3.847  -6.113 1.00 . A A . 1236 VAL N    1 1 
        6 10976 1 1 84 VAL O    O  -6.502  -7.142  -6.051 1.00 . A A . 1236 VAL O    1 1 
        6 10977 1 1 85 GLN C    C  -8.665  -6.867  -7.965 1.00 . A A . 1237 GLN C    1 1 
        6 10978 1 1 85 GLN CA   C  -9.062  -6.165  -6.658 1.00 . A A . 1237 GLN CA   1 1 
        6 10979 1 1 85 GLN CB   C -10.251  -5.238  -6.955 1.00 . A A . 1237 GLN CB   1 1 
        6 10980 1 1 85 GLN CD   C -11.338  -5.260  -4.645 1.00 . A A . 1237 GLN CD   1 1 
        6 10981 1 1 85 GLN CG   C -10.796  -4.425  -5.782 1.00 . A A . 1237 GLN CG   1 1 
        6 10982 1 1 85 GLN H    H  -8.009  -4.436  -5.967 1.00 . A A . 1237 GLN H    1 1 
        6 10983 1 1 85 GLN HA   H  -9.360  -6.902  -5.927 1.00 . A A . 1237 GLN HA   1 1 
        6 10984 1 1 85 GLN HB2  H  -9.946  -4.539  -7.719 1.00 . A A . 1237 GLN HB2  1 1 
        6 10985 1 1 85 GLN HB3  H -11.053  -5.841  -7.353 1.00 . A A . 1237 GLN HB3  1 1 
        6 10986 1 1 85 GLN HE21 H  -9.621  -5.144  -3.681 1.00 . A A . 1237 GLN HE21 1 1 
        6 10987 1 1 85 GLN HE22 H -10.903  -6.015  -2.889 1.00 . A A . 1237 GLN HE22 1 1 
        6 10988 1 1 85 GLN HG2  H  -9.998  -3.811  -5.393 1.00 . A A . 1237 GLN HG2  1 1 
        6 10989 1 1 85 GLN HG3  H -11.583  -3.783  -6.144 1.00 . A A . 1237 GLN HG3  1 1 
        6 10990 1 1 85 GLN N    N  -7.925  -5.405  -6.122 1.00 . A A . 1237 GLN N    1 1 
        6 10991 1 1 85 GLN NE2  N -10.532  -5.505  -3.645 1.00 . A A . 1237 GLN NE2  1 1 
        6 10992 1 1 85 GLN O    O  -8.788  -8.089  -8.092 1.00 . A A . 1237 GLN O    1 1 
        6 10993 1 1 85 GLN OE1  O -12.504  -5.630  -4.646 1.00 . A A . 1237 GLN OE1  1 1 
        6 10994 1 1 86 VAL C    C  -6.719  -7.655 -10.127 1.00 . A A . 1238 VAL C    1 1 
        6 10995 1 1 86 VAL CA   C  -7.761  -6.542 -10.238 1.00 . A A . 1238 VAL CA   1 1 
        6 10996 1 1 86 VAL CB   C  -7.176  -5.370 -11.079 1.00 . A A . 1238 VAL CB   1 1 
        6 10997 1 1 86 VAL CG1  C  -6.719  -5.843 -12.441 1.00 . A A . 1238 VAL CG1  1 1 
        6 10998 1 1 86 VAL CG2  C  -8.187  -4.252 -11.227 1.00 . A A . 1238 VAL CG2  1 1 
        6 10999 1 1 86 VAL H    H  -8.161  -5.101  -8.748 1.00 . A A . 1238 VAL H    1 1 
        6 11000 1 1 86 VAL HA   H  -8.622  -6.938 -10.756 1.00 . A A . 1238 VAL HA   1 1 
        6 11001 1 1 86 VAL HB   H  -6.316  -4.978 -10.554 1.00 . A A . 1238 VAL HB   1 1 
        6 11002 1 1 86 VAL HG11 H  -5.940  -6.579 -12.309 1.00 . A A . 1238 VAL HG11 1 1 
        6 11003 1 1 86 VAL HG12 H  -6.341  -5.007 -13.011 1.00 . A A . 1238 VAL HG12 1 1 
        6 11004 1 1 86 VAL HG13 H  -7.551  -6.292 -12.958 1.00 . A A . 1238 VAL HG13 1 1 
        6 11005 1 1 86 VAL HG21 H  -7.766  -3.459 -11.826 1.00 . A A . 1238 VAL HG21 1 1 
        6 11006 1 1 86 VAL HG22 H  -8.430  -3.878 -10.244 1.00 . A A . 1238 VAL HG22 1 1 
        6 11007 1 1 86 VAL HG23 H  -9.078  -4.638 -11.700 1.00 . A A . 1238 VAL HG23 1 1 
        6 11008 1 1 86 VAL N    N  -8.189  -6.070  -8.918 1.00 . A A . 1238 VAL N    1 1 
        6 11009 1 1 86 VAL O    O  -6.910  -8.754 -10.668 1.00 . A A . 1238 VAL O    1 1 
        6 11010 1 1 87 VAL C    C  -5.033  -9.615  -8.532 1.00 . A A . 1239 VAL C    1 1 
        6 11011 1 1 87 VAL CA   C  -4.564  -8.343  -9.259 1.00 . A A . 1239 VAL CA   1 1 
        6 11012 1 1 87 VAL CB   C  -3.295  -7.721  -8.600 1.00 . A A . 1239 VAL CB   1 1 
        6 11013 1 1 87 VAL CG1  C  -2.193  -8.762  -8.401 1.00 . A A . 1239 VAL CG1  1 1 
        6 11014 1 1 87 VAL CG2  C  -2.772  -6.588  -9.469 1.00 . A A . 1239 VAL CG2  1 1 
        6 11015 1 1 87 VAL H    H  -5.580  -6.472  -9.037 1.00 . A A . 1239 VAL H    1 1 
        6 11016 1 1 87 VAL HA   H  -4.306  -8.651 -10.263 1.00 . A A . 1239 VAL HA   1 1 
        6 11017 1 1 87 VAL HB   H  -3.569  -7.309  -7.639 1.00 . A A . 1239 VAL HB   1 1 
        6 11018 1 1 87 VAL HG11 H  -1.339  -8.298  -7.928 1.00 . A A . 1239 VAL HG11 1 1 
        6 11019 1 1 87 VAL HG12 H  -1.901  -9.162  -9.361 1.00 . A A . 1239 VAL HG12 1 1 
        6 11020 1 1 87 VAL HG13 H  -2.560  -9.564  -7.778 1.00 . A A . 1239 VAL HG13 1 1 
        6 11021 1 1 87 VAL HG21 H  -3.516  -5.807  -9.540 1.00 . A A . 1239 VAL HG21 1 1 
        6 11022 1 1 87 VAL HG22 H  -2.550  -6.966 -10.456 1.00 . A A . 1239 VAL HG22 1 1 
        6 11023 1 1 87 VAL HG23 H  -1.868  -6.188  -9.035 1.00 . A A . 1239 VAL HG23 1 1 
        6 11024 1 1 87 VAL N    N  -5.643  -7.376  -9.425 1.00 . A A . 1239 VAL N    1 1 
        6 11025 1 1 87 VAL O    O  -4.675 -10.713  -8.941 1.00 . A A . 1239 VAL O    1 1 
        6 11026 1 1 88 LEU C    C  -7.278 -11.487  -7.727 1.00 . A A . 1240 LEU C    1 1 
        6 11027 1 1 88 LEU CA   C  -6.454 -10.629  -6.787 1.00 . A A . 1240 LEU CA   1 1 
        6 11028 1 1 88 LEU CB   C  -7.335 -10.181  -5.621 1.00 . A A . 1240 LEU CB   1 1 
        6 11029 1 1 88 LEU CD1  C  -7.622  -9.070  -3.424 1.00 . A A . 1240 LEU CD1  1 1 
        6 11030 1 1 88 LEU CD2  C  -6.003 -10.924  -3.650 1.00 . A A . 1240 LEU CD2  1 1 
        6 11031 1 1 88 LEU CG   C  -6.627  -9.728  -4.351 1.00 . A A . 1240 LEU CG   1 1 
        6 11032 1 1 88 LEU H    H  -6.088  -8.566  -7.170 1.00 . A A . 1240 LEU H    1 1 
        6 11033 1 1 88 LEU HA   H  -5.640 -11.224  -6.401 1.00 . A A . 1240 LEU HA   1 1 
        6 11034 1 1 88 LEU HB2  H  -7.947  -9.361  -5.969 1.00 . A A . 1240 LEU HB2  1 1 
        6 11035 1 1 88 LEU HB3  H  -7.989 -11.003  -5.368 1.00 . A A . 1240 LEU HB3  1 1 
        6 11036 1 1 88 LEU HD11 H  -7.118  -8.729  -2.533 1.00 . A A . 1240 LEU HD11 1 1 
        6 11037 1 1 88 LEU HD12 H  -8.385  -9.785  -3.152 1.00 . A A . 1240 LEU HD12 1 1 
        6 11038 1 1 88 LEU HD13 H  -8.084  -8.231  -3.922 1.00 . A A . 1240 LEU HD13 1 1 
        6 11039 1 1 88 LEU HD21 H  -6.787 -11.590  -3.327 1.00 . A A . 1240 LEU HD21 1 1 
        6 11040 1 1 88 LEU HD22 H  -5.445 -10.592  -2.787 1.00 . A A . 1240 LEU HD22 1 1 
        6 11041 1 1 88 LEU HD23 H  -5.353 -11.453  -4.330 1.00 . A A . 1240 LEU HD23 1 1 
        6 11042 1 1 88 LEU HG   H  -5.847  -9.022  -4.588 1.00 . A A . 1240 LEU HG   1 1 
        6 11043 1 1 88 LEU N    N  -5.865  -9.469  -7.495 1.00 . A A . 1240 LEU N    1 1 
        6 11044 1 1 88 LEU O    O  -7.248 -12.716  -7.656 1.00 . A A . 1240 LEU O    1 1 
        6 11045 1 1 89 GLN C    C  -7.958 -12.250 -10.588 1.00 . A A . 1241 GLN C    1 1 
        6 11046 1 1 89 GLN CA   C  -8.822 -11.514  -9.576 1.00 . A A . 1241 GLN CA   1 1 
        6 11047 1 1 89 GLN CB   C  -9.745 -10.516 -10.237 1.00 . A A . 1241 GLN CB   1 1 
        6 11048 1 1 89 GLN CD   C -11.453  -9.993 -12.000 1.00 . A A . 1241 GLN CD   1 1 
        6 11049 1 1 89 GLN CG   C -10.599 -11.061 -11.359 1.00 . A A . 1241 GLN CG   1 1 
        6 11050 1 1 89 GLN H    H  -8.029  -9.857  -8.564 1.00 . A A . 1241 GLN H    1 1 
        6 11051 1 1 89 GLN HA   H  -9.419 -12.239  -9.043 1.00 . A A . 1241 GLN HA   1 1 
        6 11052 1 1 89 GLN HB2  H -10.411 -10.234  -9.438 1.00 . A A . 1241 GLN HB2  1 1 
        6 11053 1 1 89 GLN HB3  H  -9.184  -9.658 -10.577 1.00 . A A . 1241 GLN HB3  1 1 
        6 11054 1 1 89 GLN HE21 H -10.058  -9.635 -13.343 1.00 . A A . 1241 GLN HE21 1 1 
        6 11055 1 1 89 GLN HE22 H -11.491  -8.680 -13.458 1.00 . A A . 1241 GLN HE22 1 1 
        6 11056 1 1 89 GLN HG2  H  -9.935 -11.456 -12.113 1.00 . A A . 1241 GLN HG2  1 1 
        6 11057 1 1 89 GLN HG3  H -11.236 -11.843 -10.975 1.00 . A A . 1241 GLN HG3  1 1 
        6 11058 1 1 89 GLN N    N  -8.008 -10.840  -8.597 1.00 . A A . 1241 GLN N    1 1 
        6 11059 1 1 89 GLN NE2  N -10.950  -9.379 -13.030 1.00 . A A . 1241 GLN NE2  1 1 
        6 11060 1 1 89 GLN O    O  -8.224 -13.400 -10.913 1.00 . A A . 1241 GLN O    1 1 
        6 11061 1 1 89 GLN OE1  O -12.572  -9.739 -11.584 1.00 . A A . 1241 GLN OE1  1 1 
        6 11062 1 1 90 GLN C    C  -5.315 -13.433 -11.355 1.00 . A A . 1242 GLN C    1 1 
        6 11063 1 1 90 GLN CA   C  -5.982 -12.213 -11.990 1.00 . A A . 1242 GLN CA   1 1 
        6 11064 1 1 90 GLN CB   C  -4.912 -11.218 -12.423 1.00 . A A . 1242 GLN CB   1 1 
        6 11065 1 1 90 GLN CD   C  -4.314  -9.116 -13.659 1.00 . A A . 1242 GLN CD   1 1 
        6 11066 1 1 90 GLN CG   C  -5.405 -10.113 -13.338 1.00 . A A . 1242 GLN CG   1 1 
        6 11067 1 1 90 GLN H    H  -6.864 -10.627 -10.868 1.00 . A A . 1242 GLN H    1 1 
        6 11068 1 1 90 GLN HA   H  -6.529 -12.532 -12.864 1.00 . A A . 1242 GLN HA   1 1 
        6 11069 1 1 90 GLN HB2  H  -4.494 -10.760 -11.540 1.00 . A A . 1242 GLN HB2  1 1 
        6 11070 1 1 90 GLN HB3  H  -4.130 -11.759 -12.937 1.00 . A A . 1242 GLN HB3  1 1 
        6 11071 1 1 90 GLN HE21 H  -5.651  -7.727 -13.988 1.00 . A A . 1242 GLN HE21 1 1 
        6 11072 1 1 90 GLN HE22 H  -4.006  -7.246 -14.160 1.00 . A A . 1242 GLN HE22 1 1 
        6 11073 1 1 90 GLN HG2  H  -5.762 -10.544 -14.261 1.00 . A A . 1242 GLN HG2  1 1 
        6 11074 1 1 90 GLN HG3  H  -6.214  -9.593 -12.847 1.00 . A A . 1242 GLN HG3  1 1 
        6 11075 1 1 90 GLN N    N  -6.936 -11.586 -11.080 1.00 . A A . 1242 GLN N    1 1 
        6 11076 1 1 90 GLN NE2  N  -4.691  -7.922 -13.967 1.00 . A A . 1242 GLN NE2  1 1 
        6 11077 1 1 90 GLN O    O  -5.192 -14.484 -11.981 1.00 . A A . 1242 GLN O    1 1 
        6 11078 1 1 90 GLN OE1  O  -3.126  -9.447 -13.663 1.00 . A A . 1242 GLN OE1  1 1 
        6 11079 1 1 91 THR C    C  -5.075 -15.487  -8.929 1.00 . A A . 1243 THR C    1 1 
        6 11080 1 1 91 THR CA   C  -4.199 -14.342  -9.440 1.00 . A A . 1243 THR CA   1 1 
        6 11081 1 1 91 THR CB   C  -3.383 -13.762  -8.275 1.00 . A A . 1243 THR CB   1 1 
        6 11082 1 1 91 THR CG2  C  -2.127 -13.061  -8.747 1.00 . A A . 1243 THR CG2  1 1 
        6 11083 1 1 91 THR H    H  -5.150 -12.496  -9.602 1.00 . A A . 1243 THR H    1 1 
        6 11084 1 1 91 THR HA   H  -3.493 -14.749 -10.149 1.00 . A A . 1243 THR HA   1 1 
        6 11085 1 1 91 THR HB   H  -3.125 -14.583  -7.626 1.00 . A A . 1243 THR HB   1 1 
        6 11086 1 1 91 THR HG1  H  -4.141 -11.984  -7.949 1.00 . A A . 1243 THR HG1  1 1 
        6 11087 1 1 91 THR HG21 H  -2.401 -12.233  -9.385 1.00 . A A . 1243 THR HG21 1 1 
        6 11088 1 1 91 THR HG22 H  -1.507 -13.753  -9.298 1.00 . A A . 1243 THR HG22 1 1 
        6 11089 1 1 91 THR HG23 H  -1.581 -12.691  -7.891 1.00 . A A . 1243 THR HG23 1 1 
        6 11090 1 1 91 THR N    N  -4.933 -13.306 -10.113 1.00 . A A . 1243 THR N    1 1 
        6 11091 1 1 91 THR O    O  -4.886 -16.648  -9.321 1.00 . A A . 1243 THR O    1 1 
        6 11092 1 1 91 THR OG1  O  -4.198 -12.855  -7.531 1.00 . A A . 1243 THR OG1  1 1 
        6 11093 1 1 92 TYR C    C  -8.239 -16.163  -7.866 1.00 . A A . 1244 TYR C    1 1 
        6 11094 1 1 92 TYR CA   C  -6.808 -16.185  -7.390 1.00 . A A . 1244 TYR CA   1 1 
        6 11095 1 1 92 TYR CB   C  -6.766 -15.990  -5.860 1.00 . A A . 1244 TYR CB   1 1 
        6 11096 1 1 92 TYR CD1  C  -4.537 -16.960  -5.230 1.00 . A A . 1244 TYR CD1  1 1 
        6 11097 1 1 92 TYR CD2  C  -4.836 -14.611  -5.047 1.00 . A A . 1244 TYR CD2  1 1 
        6 11098 1 1 92 TYR CE1  C  -3.233 -16.825  -4.823 1.00 . A A . 1244 TYR CE1  1 1 
        6 11099 1 1 92 TYR CE2  C  -3.529 -14.467  -4.660 1.00 . A A . 1244 TYR CE2  1 1 
        6 11100 1 1 92 TYR CG   C  -5.363 -15.856  -5.344 1.00 . A A . 1244 TYR CG   1 1 
        6 11101 1 1 92 TYR CZ   C  -2.736 -15.573  -4.551 1.00 . A A . 1244 TYR CZ   1 1 
        6 11102 1 1 92 TYR H    H  -6.113 -14.227  -7.787 1.00 . A A . 1244 TYR H    1 1 
        6 11103 1 1 92 TYR HA   H  -6.375 -17.149  -7.611 1.00 . A A . 1244 TYR HA   1 1 
        6 11104 1 1 92 TYR HB2  H  -7.308 -15.092  -5.600 1.00 . A A . 1244 TYR HB2  1 1 
        6 11105 1 1 92 TYR HB3  H  -7.225 -16.840  -5.376 1.00 . A A . 1244 TYR HB3  1 1 
        6 11106 1 1 92 TYR HD1  H  -4.938 -17.939  -5.446 1.00 . A A . 1244 TYR HD1  1 1 
        6 11107 1 1 92 TYR HD2  H  -5.468 -13.739  -5.132 1.00 . A A . 1244 TYR HD2  1 1 
        6 11108 1 1 92 TYR HE1  H  -2.600 -17.696  -4.735 1.00 . A A . 1244 TYR HE1  1 1 
        6 11109 1 1 92 TYR HE2  H  -3.134 -13.489  -4.431 1.00 . A A . 1244 TYR HE2  1 1 
        6 11110 1 1 92 TYR HH   H  -1.338 -14.654  -3.628 1.00 . A A . 1244 TYR HH   1 1 
        6 11111 1 1 92 TYR N    N  -5.997 -15.171  -8.043 1.00 . A A . 1244 TYR N    1 1 
        6 11112 1 1 92 TYR O    O  -8.963 -17.140  -7.681 1.00 . A A . 1244 TYR O    1 1 
        6 11113 1 1 92 TYR OH   O  -1.426 -15.429  -4.201 1.00 . A A . 1244 TYR OH   1 1 
        6 11114 1 1 93 GLY C    C -10.918 -14.801  -7.676 1.00 . A A . 1245 GLY C    1 1 
        6 11115 1 1 93 GLY CA   C -10.045 -14.955  -8.899 1.00 . A A . 1245 GLY CA   1 1 
        6 11116 1 1 93 GLY H    H  -7.993 -14.448  -8.896 1.00 . A A . 1245 GLY H    1 1 
        6 11117 1 1 93 GLY HA2  H -10.167 -14.098  -9.544 1.00 . A A . 1245 GLY HA2  1 1 
        6 11118 1 1 93 GLY HA3  H -10.350 -15.840  -9.434 1.00 . A A . 1245 GLY HA3  1 1 
        6 11119 1 1 93 GLY N    N  -8.643 -15.093  -8.533 1.00 . A A . 1245 GLY N    1 1 
        6 11120 1 1 93 GLY O    O -12.053 -15.272  -7.637 1.00 . A A . 1245 GLY O    1 1 
        6 11121 1 1 94 SER C    C -10.542 -12.632  -4.875 1.00 . A A . 1246 SER C    1 1 
        6 11122 1 1 94 SER CA   C -11.028 -13.956  -5.421 1.00 . A A . 1246 SER CA   1 1 
        6 11123 1 1 94 SER CB   C -10.700 -15.095  -4.447 1.00 . A A . 1246 SER CB   1 1 
        6 11124 1 1 94 SER H    H  -9.454 -13.835  -6.791 1.00 . A A . 1246 SER H    1 1 
        6 11125 1 1 94 SER HA   H -12.093 -13.918  -5.590 1.00 . A A . 1246 SER HA   1 1 
        6 11126 1 1 94 SER HB2  H  -9.639 -15.095  -4.245 1.00 . A A . 1246 SER HB2  1 1 
        6 11127 1 1 94 SER HB3  H -11.242 -14.949  -3.523 1.00 . A A . 1246 SER HB3  1 1 
        6 11128 1 1 94 SER HG   H -11.751 -16.205  -5.660 1.00 . A A . 1246 SER HG   1 1 
        6 11129 1 1 94 SER N    N -10.364 -14.180  -6.674 1.00 . A A . 1246 SER N    1 1 
        6 11130 1 1 94 SER O    O  -9.337 -12.429  -4.731 1.00 . A A . 1246 SER O    1 1 
        6 11131 1 1 94 SER OG   O -11.060 -16.360  -4.998 1.00 . A A . 1246 SER OG   1 1 
        6 11132 1 1 95 THR C    C -11.263 -10.306  -2.644 1.00 . A A . 1247 THR C    1 1 
        6 11133 1 1 95 THR CA   C -11.095 -10.429  -4.151 1.00 . A A . 1247 THR CA   1 1 
        6 11134 1 1 95 THR CB   C -11.908  -9.330  -4.879 1.00 . A A . 1247 THR CB   1 1 
        6 11135 1 1 95 THR CG2  C -11.459  -9.190  -6.327 1.00 . A A . 1247 THR CG2  1 1 
        6 11136 1 1 95 THR H    H -12.405 -11.948  -4.723 1.00 . A A . 1247 THR H    1 1 
        6 11137 1 1 95 THR HA   H -10.051 -10.283  -4.391 1.00 . A A . 1247 THR HA   1 1 
        6 11138 1 1 95 THR HB   H -11.728  -8.398  -4.362 1.00 . A A . 1247 THR HB   1 1 
        6 11139 1 1 95 THR HG1  H -13.466 -10.386  -5.427 1.00 . A A . 1247 THR HG1  1 1 
        6 11140 1 1 95 THR HG21 H -10.416  -8.912  -6.358 1.00 . A A . 1247 THR HG21 1 1 
        6 11141 1 1 95 THR HG22 H -12.047  -8.427  -6.817 1.00 . A A . 1247 THR HG22 1 1 
        6 11142 1 1 95 THR HG23 H -11.592 -10.130  -6.840 1.00 . A A . 1247 THR HG23 1 1 
        6 11143 1 1 95 THR N    N -11.452 -11.735  -4.618 1.00 . A A . 1247 THR N    1 1 
        6 11144 1 1 95 THR O    O -11.842 -11.181  -1.993 1.00 . A A . 1247 THR O    1 1 
        6 11145 1 1 95 THR OG1  O -13.321  -9.632  -4.836 1.00 . A A . 1247 THR OG1  1 1 
        6 11146 1 1 96 LEU C    C -11.834  -7.839  -0.544 1.00 . A A . 1248 LEU C    1 1 
        6 11147 1 1 96 LEU CA   C -10.876  -8.954  -0.699 1.00 . A A . 1248 LEU CA   1 1 
        6 11148 1 1 96 LEU CB   C  -9.546  -8.628  -0.013 1.00 . A A . 1248 LEU CB   1 1 
        6 11149 1 1 96 LEU CD1  C  -8.483 -10.888  -0.412 1.00 . A A . 1248 LEU CD1  1 1 
        6 11150 1 1 96 LEU CD2  C  -7.542  -9.340   1.298 1.00 . A A . 1248 LEU CD2  1 1 
        6 11151 1 1 96 LEU CG   C  -8.798  -9.816   0.608 1.00 . A A . 1248 LEU CG   1 1 
        6 11152 1 1 96 LEU H    H -10.233  -8.598  -2.638 1.00 . A A . 1248 LEU H    1 1 
        6 11153 1 1 96 LEU HA   H -11.297  -9.835  -0.237 1.00 . A A . 1248 LEU HA   1 1 
        6 11154 1 1 96 LEU HB2  H  -8.898  -8.168  -0.744 1.00 . A A . 1248 LEU HB2  1 1 
        6 11155 1 1 96 LEU HB3  H  -9.742  -7.908   0.768 1.00 . A A . 1248 LEU HB3  1 1 
        6 11156 1 1 96 LEU HD11 H  -7.995 -11.723   0.066 1.00 . A A . 1248 LEU HD11 1 1 
        6 11157 1 1 96 LEU HD12 H  -7.843 -10.472  -1.177 1.00 . A A . 1248 LEU HD12 1 1 
        6 11158 1 1 96 LEU HD13 H  -9.416 -11.208  -0.854 1.00 . A A . 1248 LEU HD13 1 1 
        6 11159 1 1 96 LEU HD21 H  -7.030 -10.184   1.735 1.00 . A A . 1248 LEU HD21 1 1 
        6 11160 1 1 96 LEU HD22 H  -7.828  -8.643   2.071 1.00 . A A . 1248 LEU HD22 1 1 
        6 11161 1 1 96 LEU HD23 H  -6.907  -8.848   0.576 1.00 . A A . 1248 LEU HD23 1 1 
        6 11162 1 1 96 LEU HG   H  -9.433 -10.267   1.356 1.00 . A A . 1248 LEU HG   1 1 
        6 11163 1 1 96 LEU N    N -10.726  -9.243  -2.092 1.00 . A A . 1248 LEU N    1 1 
        6 11164 1 1 96 LEU O    O -11.769  -6.840  -1.291 1.00 . A A . 1248 LEU O    1 1 
        6 11165 1 1 97 LYS C    C -13.259  -5.976   1.557 1.00 . A A . 1249 LYS C    1 1 
        6 11166 1 1 97 LYS CA   C -13.751  -7.049   0.619 1.00 . A A . 1249 LYS CA   1 1 
        6 11167 1 1 97 LYS CB   C -14.986  -7.743   1.194 1.00 . A A . 1249 LYS CB   1 1 
        6 11168 1 1 97 LYS CD   C -17.304  -7.590   2.105 1.00 . A A . 1249 LYS CD   1 1 
        6 11169 1 1 97 LYS CE   C -18.433  -6.682   2.531 1.00 . A A . 1249 LYS CE   1 1 
        6 11170 1 1 97 LYS CG   C -16.145  -6.812   1.518 1.00 . A A . 1249 LYS CG   1 1 
        6 11171 1 1 97 LYS H    H -12.623  -8.789   0.964 1.00 . A A . 1249 LYS H    1 1 
        6 11172 1 1 97 LYS HA   H -14.016  -6.600  -0.327 1.00 . A A . 1249 LYS HA   1 1 
        6 11173 1 1 97 LYS HB2  H -15.331  -8.480   0.484 1.00 . A A . 1249 LYS HB2  1 1 
        6 11174 1 1 97 LYS HB3  H -14.694  -8.249   2.103 1.00 . A A . 1249 LYS HB3  1 1 
        6 11175 1 1 97 LYS HD2  H -17.676  -8.279   1.362 1.00 . A A . 1249 LYS HD2  1 1 
        6 11176 1 1 97 LYS HD3  H -16.955  -8.144   2.963 1.00 . A A . 1249 LYS HD3  1 1 
        6 11177 1 1 97 LYS HE2  H -18.064  -5.994   3.278 1.00 . A A . 1249 LYS HE2  1 1 
        6 11178 1 1 97 LYS HE3  H -18.778  -6.128   1.670 1.00 . A A . 1249 LYS HE3  1 1 
        6 11179 1 1 97 LYS HG2  H -15.816  -6.072   2.232 1.00 . A A . 1249 LYS HG2  1 1 
        6 11180 1 1 97 LYS HG3  H -16.466  -6.325   0.610 1.00 . A A . 1249 LYS HG3  1 1 
        6 11181 1 1 97 LYS HZ1  H -19.972  -8.072   2.363 1.00 . A A . 1249 LYS HZ1  1 1 
        6 11182 1 1 97 LYS HZ2  H -20.311  -6.825   3.437 1.00 . A A . 1249 LYS HZ2  1 1 
        6 11183 1 1 97 LYS HZ3  H -19.244  -8.055   3.881 1.00 . A A . 1249 LYS HZ3  1 1 
        6 11184 1 1 97 LYS N    N -12.712  -8.000   0.386 1.00 . A A . 1249 LYS N    1 1 
        6 11185 1 1 97 LYS NZ   N -19.559  -7.454   3.092 1.00 . A A . 1249 LYS NZ   1 1 
        6 11186 1 1 97 LYS O    O -13.059  -6.208   2.765 1.00 . A A . 1249 LYS O    1 1 
        6 11187 1 1 98 VAL C    C -13.756  -2.740   1.924 1.00 . A A . 1250 VAL C    1 1 
        6 11188 1 1 98 VAL CA   C -12.605  -3.709   1.790 1.00 . A A . 1250 VAL CA   1 1 
        6 11189 1 1 98 VAL CB   C -11.375  -2.998   1.185 1.00 . A A . 1250 VAL CB   1 1 
        6 11190 1 1 98 VAL CG1  C -10.886  -1.893   2.116 1.00 . A A . 1250 VAL CG1  1 1 
        6 11191 1 1 98 VAL CG2  C -10.262  -4.002   0.901 1.00 . A A . 1250 VAL CG2  1 1 
        6 11192 1 1 98 VAL H    H -13.142  -4.717   0.041 1.00 . A A . 1250 VAL H    1 1 
        6 11193 1 1 98 VAL HA   H -12.346  -4.086   2.768 1.00 . A A . 1250 VAL HA   1 1 
        6 11194 1 1 98 VAL HB   H -11.672  -2.543   0.251 1.00 . A A . 1250 VAL HB   1 1 
        6 11195 1 1 98 VAL HG11 H -10.023  -1.412   1.679 1.00 . A A . 1250 VAL HG11 1 1 
        6 11196 1 1 98 VAL HG12 H -10.619  -2.315   3.074 1.00 . A A . 1250 VAL HG12 1 1 
        6 11197 1 1 98 VAL HG13 H -11.671  -1.164   2.250 1.00 . A A . 1250 VAL HG13 1 1 
        6 11198 1 1 98 VAL HG21 H -10.623  -4.751   0.210 1.00 . A A . 1250 VAL HG21 1 1 
        6 11199 1 1 98 VAL HG22 H  -9.967  -4.483   1.821 1.00 . A A . 1250 VAL HG22 1 1 
        6 11200 1 1 98 VAL HG23 H  -9.413  -3.497   0.468 1.00 . A A . 1250 VAL HG23 1 1 
        6 11201 1 1 98 VAL N    N -13.029  -4.822   1.011 1.00 . A A . 1250 VAL N    1 1 
        6 11202 1 1 98 VAL O    O -14.075  -1.986   1.000 1.00 . A A . 1250 VAL O    1 1 
        6 11203 1 1 99 THR C    C -15.534  -1.695   4.799 1.00 . A A . 1251 THR C    1 1 
        6 11204 1 1 99 THR CA   C -15.536  -1.970   3.296 1.00 . A A . 1251 THR CA   1 1 
        6 11205 1 1 99 THR CB   C -16.871  -2.620   2.833 1.00 . A A . 1251 THR CB   1 1 
        6 11206 1 1 99 THR CG2  C -18.027  -1.647   2.989 1.00 . A A . 1251 THR CG2  1 1 
        6 11207 1 1 99 THR H    H -14.195  -3.476   3.708 1.00 . A A . 1251 THR H    1 1 
        6 11208 1 1 99 THR HA   H -15.380  -1.043   2.763 1.00 . A A . 1251 THR HA   1 1 
        6 11209 1 1 99 THR HB   H -17.057  -3.506   3.422 1.00 . A A . 1251 THR HB   1 1 
        6 11210 1 1 99 THR HG1  H -15.891  -2.679   1.141 1.00 . A A . 1251 THR HG1  1 1 
        6 11211 1 1 99 THR HG21 H -18.941  -2.121   2.668 1.00 . A A . 1251 THR HG21 1 1 
        6 11212 1 1 99 THR HG22 H -17.840  -0.771   2.385 1.00 . A A . 1251 THR HG22 1 1 
        6 11213 1 1 99 THR HG23 H -18.107  -1.360   4.026 1.00 . A A . 1251 THR HG23 1 1 
        6 11214 1 1 99 THR N    N -14.435  -2.821   3.018 1.00 . A A . 1251 THR N    1 1 
        6 11215 1 1 99 THR O    O -16.171  -2.438   5.554 1.00 . A A . 1251 THR O    1 1 
        6 11216 1 1 99 THR OXT  O -14.793  -0.777   5.232 1.00 . A A . 1251 THR OXT  1 1 
        6 11217 1 1 99 THR OG1  O -16.760  -2.992   1.434 1.00 . A A . 1251 THR OG1  1 1 
        6 11218 2 2  1 GLY C    C  16.176  18.416  -1.332 1.00 . B B .  561 GLY C    1 1 
        6 11219 2 2  1 GLY CA   C  14.928  19.165  -0.975 1.00 . B B .  561 GLY CA   1 1 
        6 11220 2 2  1 GLY H1   H  14.108  19.040  -2.863 1.00 . B B .  561 GLY H1   1 1 
        6 11221 2 2  1 GLY H2   H  15.068  20.389  -2.598 1.00 . B B .  561 GLY H2   1 1 
        6 11222 2 2  1 GLY H3   H  13.501  20.336  -1.944 1.00 . B B .  561 GLY H3   1 1 
        6 11223 2 2  1 GLY HA2  H  15.172  19.933  -0.256 1.00 . B B .  561 GLY HA2  1 1 
        6 11224 2 2  1 GLY HA3  H  14.211  18.484  -0.542 1.00 . B B .  561 GLY HA3  1 1 
        6 11225 2 2  1 GLY N    N  14.347  19.775  -2.168 1.00 . B B .  561 GLY N    1 1 
        6 11226 2 2  1 GLY O    O  16.764  18.671  -2.381 1.00 . B B .  561 GLY O    1 1 
        6 11227 2 2  2 SER C    C  17.350  15.387  -1.469 1.00 . B B .  562 SER C    1 1 
        6 11228 2 2  2 SER CA   C  17.757  16.683  -0.748 1.00 . B B .  562 SER CA   1 1 
        6 11229 2 2  2 SER CB   C  18.447  16.368   0.573 1.00 . B B .  562 SER CB   1 1 
        6 11230 2 2  2 SER H    H  16.076  17.323   0.334 1.00 . B B .  562 SER H    1 1 
        6 11231 2 2  2 SER HA   H  18.425  17.248  -1.378 1.00 . B B .  562 SER HA   1 1 
        6 11232 2 2  2 SER HB2  H  17.828  15.701   1.154 1.00 . B B .  562 SER HB2  1 1 
        6 11233 2 2  2 SER HB3  H  19.401  15.900   0.380 1.00 . B B .  562 SER HB3  1 1 
        6 11234 2 2  2 SER HG   H  18.617  17.315   2.254 1.00 . B B .  562 SER HG   1 1 
        6 11235 2 2  2 SER N    N  16.578  17.489  -0.495 1.00 . B B .  562 SER N    1 1 
        6 11236 2 2  2 SER O    O  18.181  14.599  -1.906 1.00 . B B .  562 SER O    1 1 
        6 11237 2 2  2 SER OG   O  18.669  17.561   1.323 1.00 . B B .  562 SER OG   1 1 
        6 11238 2 2  3 HIS C    C  14.252  14.513  -2.988 1.00 . B B .  563 HIS C    1 1 
        6 11239 2 2  3 HIS CA   C  15.479  14.049  -2.239 1.00 . B B .  563 HIS CA   1 1 
        6 11240 2 2  3 HIS CB   C  15.106  12.918  -1.256 1.00 . B B .  563 HIS CB   1 1 
        6 11241 2 2  3 HIS CD2  C  16.795  10.956  -1.455 1.00 . B B .  563 HIS CD2  1 1 
        6 11242 2 2  3 HIS CE1  C  17.830  11.209   0.457 1.00 . B B .  563 HIS CE1  1 1 
        6 11243 2 2  3 HIS CG   C  16.247  12.029  -0.838 1.00 . B B .  563 HIS CG   1 1 
        6 11244 2 2  3 HIS H    H  15.451  15.822  -1.135 1.00 . B B .  563 HIS H    1 1 
        6 11245 2 2  3 HIS HA   H  16.210  13.682  -2.943 1.00 . B B .  563 HIS HA   1 1 
        6 11246 2 2  3 HIS HB2  H  14.707  13.362  -0.357 1.00 . B B .  563 HIS HB2  1 1 
        6 11247 2 2  3 HIS HB3  H  14.343  12.298  -1.703 1.00 . B B .  563 HIS HB3  1 1 
        6 11248 2 2  3 HIS HD1  H  16.778  12.845   1.043 1.00 . B B .  563 HIS HD1  1 1 
        6 11249 2 2  3 HIS HD2  H  16.513  10.550  -2.415 1.00 . B B .  563 HIS HD2  1 1 
        6 11250 2 2  3 HIS HE1  H  18.505  11.061   1.287 1.00 . B B .  563 HIS HE1  1 1 
        6 11251 2 2  3 HIS N    N  16.063  15.177  -1.551 1.00 . B B .  563 HIS N    1 1 
        6 11252 2 2  3 HIS ND1  N  16.924  12.157   0.357 1.00 . B B .  563 HIS ND1  1 1 
        6 11253 2 2  3 HIS NE2  N  17.772  10.463  -0.628 1.00 . B B .  563 HIS NE2  1 1 
        6 11254 2 2  3 HIS O    O  13.961  15.721  -3.018 1.00 . B B .  563 HIS O    1 1 
        6 11255 2 2  4 LYS C    C  11.169  14.257  -3.385 1.00 . B B .  564 LYS C    1 1 
        6 11256 2 2  4 LYS CA   C  12.315  13.859  -4.317 1.00 . B B .  564 LYS CA   1 1 
        6 11257 2 2  4 LYS CB   C  11.856  12.614  -5.063 1.00 . B B .  564 LYS CB   1 1 
        6 11258 2 2  4 LYS CD   C  12.054  10.925  -6.822 1.00 . B B .  564 LYS CD   1 1 
        6 11259 2 2  4 LYS CE   C  12.812  10.384  -8.001 1.00 . B B .  564 LYS CE   1 1 
        6 11260 2 2  4 LYS CG   C  12.693  12.163  -6.230 1.00 . B B .  564 LYS CG   1 1 
        6 11261 2 2  4 LYS H    H  13.843  12.646  -3.528 1.00 . B B .  564 LYS H    1 1 
        6 11262 2 2  4 LYS HA   H  12.502  14.636  -5.041 1.00 . B B .  564 LYS HA   1 1 
        6 11263 2 2  4 LYS HB2  H  11.832  11.799  -4.355 1.00 . B B .  564 LYS HB2  1 1 
        6 11264 2 2  4 LYS HB3  H  10.847  12.773  -5.403 1.00 . B B .  564 LYS HB3  1 1 
        6 11265 2 2  4 LYS HD2  H  12.017  10.157  -6.062 1.00 . B B .  564 LYS HD2  1 1 
        6 11266 2 2  4 LYS HD3  H  11.047  11.167  -7.128 1.00 . B B .  564 LYS HD3  1 1 
        6 11267 2 2  4 LYS HE2  H  12.761  11.129  -8.780 1.00 . B B .  564 LYS HE2  1 1 
        6 11268 2 2  4 LYS HE3  H  13.839  10.227  -7.708 1.00 . B B .  564 LYS HE3  1 1 
        6 11269 2 2  4 LYS HG2  H  12.731  12.949  -6.969 1.00 . B B .  564 LYS HG2  1 1 
        6 11270 2 2  4 LYS HG3  H  13.690  11.919  -5.892 1.00 . B B .  564 LYS HG3  1 1 
        6 11271 2 2  4 LYS HZ1  H  11.220   9.228  -8.762 1.00 . B B .  564 LYS HZ1  1 1 
        6 11272 2 2  4 LYS HZ2  H  12.231   8.395  -7.712 1.00 . B B .  564 LYS HZ2  1 1 
        6 11273 2 2  4 LYS HZ3  H  12.743   8.705  -9.279 1.00 . B B .  564 LYS HZ3  1 1 
        6 11274 2 2  4 LYS N    N  13.540  13.579  -3.579 1.00 . B B .  564 LYS N    1 1 
        6 11275 2 2  4 LYS NZ   N  12.219   9.106  -8.475 1.00 . B B .  564 LYS NZ   1 1 
        6 11276 2 2  4 LYS O    O  11.340  14.413  -2.165 1.00 . B B .  564 LYS O    1 1 
        6 11277 2 2  5 LYS C    C   8.151  13.324  -2.819 1.00 . B B .  565 LYS C    1 1 
        6 11278 2 2  5 LYS CA   C   8.769  14.641  -3.206 1.00 . B B .  565 LYS CA   1 1 
        6 11279 2 2  5 LYS CB   C   7.735  15.442  -4.001 1.00 . B B .  565 LYS CB   1 1 
        6 11280 2 2  5 LYS CD   C   7.003  17.550  -5.093 1.00 . B B .  565 LYS CD   1 1 
        6 11281 2 2  5 LYS CE   C   7.335  18.998  -5.379 1.00 . B B .  565 LYS CE   1 1 
        6 11282 2 2  5 LYS CG   C   8.133  16.851  -4.354 1.00 . B B .  565 LYS CG   1 1 
        6 11283 2 2  5 LYS H    H   9.944  14.292  -4.950 1.00 . B B .  565 LYS H    1 1 
        6 11284 2 2  5 LYS HA   H   9.044  15.175  -2.313 1.00 . B B .  565 LYS HA   1 1 
        6 11285 2 2  5 LYS HB2  H   7.531  14.916  -4.922 1.00 . B B .  565 LYS HB2  1 1 
        6 11286 2 2  5 LYS HB3  H   6.821  15.482  -3.425 1.00 . B B .  565 LYS HB3  1 1 
        6 11287 2 2  5 LYS HD2  H   6.834  17.044  -6.030 1.00 . B B .  565 LYS HD2  1 1 
        6 11288 2 2  5 LYS HD3  H   6.108  17.503  -4.491 1.00 . B B .  565 LYS HD3  1 1 
        6 11289 2 2  5 LYS HE2  H   7.540  19.499  -4.445 1.00 . B B .  565 LYS HE2  1 1 
        6 11290 2 2  5 LYS HE3  H   8.210  19.035  -6.010 1.00 . B B .  565 LYS HE3  1 1 
        6 11291 2 2  5 LYS HG2  H   8.361  17.394  -3.450 1.00 . B B .  565 LYS HG2  1 1 
        6 11292 2 2  5 LYS HG3  H   9.001  16.819  -4.995 1.00 . B B .  565 LYS HG3  1 1 
        6 11293 2 2  5 LYS HZ1  H   6.452  20.698  -6.179 1.00 . B B .  565 LYS HZ1  1 1 
        6 11294 2 2  5 LYS HZ2  H   5.345  19.635  -5.498 1.00 . B B .  565 LYS HZ2  1 1 
        6 11295 2 2  5 LYS HZ3  H   6.013  19.280  -6.986 1.00 . B B .  565 LYS HZ3  1 1 
        6 11296 2 2  5 LYS N    N   9.987  14.385  -3.972 1.00 . B B .  565 LYS N    1 1 
        6 11297 2 2  5 LYS NZ   N   6.221  19.694  -6.056 1.00 . B B .  565 LYS NZ   1 1 
        6 11298 2 2  5 LYS O    O   7.242  13.258  -1.989 1.00 . B B .  565 LYS O    1 1 
        6 11299 2 2  6 SER C    C   8.864  10.327  -2.029 1.00 . B B .  566 SER C    1 1 
        6 11300 2 2  6 SER CA   C   8.206  10.975  -3.243 1.00 . B B .  566 SER CA   1 1 
        6 11301 2 2  6 SER CB   C   8.450  10.206  -4.531 1.00 . B B .  566 SER CB   1 1 
        6 11302 2 2  6 SER H    H   9.495  12.480  -3.912 1.00 . B B .  566 SER H    1 1 
        6 11303 2 2  6 SER HA   H   7.142  11.034  -3.067 1.00 . B B .  566 SER HA   1 1 
        6 11304 2 2  6 SER HB2  H   9.512  10.138  -4.716 1.00 . B B .  566 SER HB2  1 1 
        6 11305 2 2  6 SER HB3  H   8.020   9.218  -4.456 1.00 . B B .  566 SER HB3  1 1 
        6 11306 2 2  6 SER HG   H   8.314  10.764  -6.451 1.00 . B B .  566 SER HG   1 1 
        6 11307 2 2  6 SER N    N   8.684  12.304  -3.398 1.00 . B B .  566 SER N    1 1 
        6 11308 2 2  6 SER O    O  10.080  10.086  -1.993 1.00 . B B .  566 SER O    1 1 
        6 11309 2 2  6 SER OG   O   7.832  10.895  -5.619 1.00 . B B .  566 SER OG   1 1 
        6 11310 2 2  7 PHE C    C   9.073   8.212   0.217 1.00 . B B .  567 PHE C    1 1 
        6 11311 2 2  7 PHE CA   C   8.407   9.593   0.238 1.00 . B B .  567 PHE CA   1 1 
        6 11312 2 2  7 PHE CB   C   7.145   9.566   1.092 1.00 . B B .  567 PHE CB   1 1 
        6 11313 2 2  7 PHE CD1  C   7.382   7.921   2.954 1.00 . B B .  567 PHE CD1  1 1 
        6 11314 2 2  7 PHE CD2  C   7.523  10.240   3.450 1.00 . B B .  567 PHE CD2  1 1 
        6 11315 2 2  7 PHE CE1  C   7.570   7.622   4.270 1.00 . B B .  567 PHE CE1  1 1 
        6 11316 2 2  7 PHE CE2  C   7.709   9.947   4.771 1.00 . B B .  567 PHE CE2  1 1 
        6 11317 2 2  7 PHE CG   C   7.358   9.234   2.526 1.00 . B B .  567 PHE CG   1 1 
        6 11318 2 2  7 PHE CZ   C   7.733   8.637   5.182 1.00 . B B .  567 PHE CZ   1 1 
        6 11319 2 2  7 PHE H    H   7.085  10.153  -1.298 1.00 . B B .  567 PHE H    1 1 
        6 11320 2 2  7 PHE HA   H   9.083  10.309   0.680 1.00 . B B .  567 PHE HA   1 1 
        6 11321 2 2  7 PHE HB2  H   6.677  10.538   1.048 1.00 . B B .  567 PHE HB2  1 1 
        6 11322 2 2  7 PHE HB3  H   6.465   8.837   0.676 1.00 . B B .  567 PHE HB3  1 1 
        6 11323 2 2  7 PHE HD1  H   7.255   7.126   2.233 1.00 . B B .  567 PHE HD1  1 1 
        6 11324 2 2  7 PHE HD2  H   7.503  11.270   3.122 1.00 . B B .  567 PHE HD2  1 1 
        6 11325 2 2  7 PHE HE1  H   7.588   6.589   4.587 1.00 . B B .  567 PHE HE1  1 1 
        6 11326 2 2  7 PHE HE2  H   7.837  10.742   5.486 1.00 . B B .  567 PHE HE2  1 1 
        6 11327 2 2  7 PHE HZ   H   7.883   8.408   6.225 1.00 . B B .  567 PHE HZ   1 1 
        6 11328 2 2  7 PHE N    N   8.042  10.056  -1.071 1.00 . B B .  567 PHE N    1 1 
        6 11329 2 2  7 PHE O    O  10.152   8.035   0.777 1.00 . B B .  567 PHE O    1 1 
        6 11330 2 2  8 PHE C    C  10.166   5.760  -1.368 1.00 . B B .  568 PHE C    1 1 
        6 11331 2 2  8 PHE CA   C   8.993   5.878  -0.428 1.00 . B B .  568 PHE CA   1 1 
        6 11332 2 2  8 PHE CB   C   7.920   4.845  -0.759 1.00 . B B .  568 PHE CB   1 1 
        6 11333 2 2  8 PHE CD1  C   6.850   4.516   1.480 1.00 . B B .  568 PHE CD1  1 1 
        6 11334 2 2  8 PHE CD2  C   5.527   5.363  -0.306 1.00 . B B .  568 PHE CD2  1 1 
        6 11335 2 2  8 PHE CE1  C   5.761   4.583   2.320 1.00 . B B .  568 PHE CE1  1 1 
        6 11336 2 2  8 PHE CE2  C   4.443   5.430   0.527 1.00 . B B .  568 PHE CE2  1 1 
        6 11337 2 2  8 PHE CG   C   6.742   4.908   0.156 1.00 . B B .  568 PHE CG   1 1 
        6 11338 2 2  8 PHE CZ   C   4.558   5.040   1.844 1.00 . B B .  568 PHE CZ   1 1 
        6 11339 2 2  8 PHE H    H   7.649   7.458  -0.976 1.00 . B B .  568 PHE H    1 1 
        6 11340 2 2  8 PHE HA   H   9.354   5.703   0.575 1.00 . B B .  568 PHE HA   1 1 
        6 11341 2 2  8 PHE HB2  H   7.572   5.012  -1.766 1.00 . B B .  568 PHE HB2  1 1 
        6 11342 2 2  8 PHE HB3  H   8.348   3.855  -0.692 1.00 . B B .  568 PHE HB3  1 1 
        6 11343 2 2  8 PHE HD1  H   7.798   4.158   1.853 1.00 . B B .  568 PHE HD1  1 1 
        6 11344 2 2  8 PHE HD2  H   5.434   5.669  -1.337 1.00 . B B .  568 PHE HD2  1 1 
        6 11345 2 2  8 PHE HE1  H   5.845   4.277   3.352 1.00 . B B .  568 PHE HE1  1 1 
        6 11346 2 2  8 PHE HE2  H   3.496   5.790   0.151 1.00 . B B .  568 PHE HE2  1 1 
        6 11347 2 2  8 PHE HZ   H   3.701   5.096   2.497 1.00 . B B .  568 PHE HZ   1 1 
        6 11348 2 2  8 PHE N    N   8.460   7.246  -0.444 1.00 . B B .  568 PHE N    1 1 
        6 11349 2 2  8 PHE O    O  10.991   4.850  -1.259 1.00 . B B .  568 PHE O    1 1 
        6 11350 2 2  9 ASP C    C  12.553   7.241  -2.410 1.00 . B B .  569 ASP C    1 1 
        6 11351 2 2  9 ASP CA   C  11.353   6.783  -3.202 1.00 . B B .  569 ASP CA   1 1 
        6 11352 2 2  9 ASP CB   C  11.069   7.777  -4.326 1.00 . B B .  569 ASP CB   1 1 
        6 11353 2 2  9 ASP CG   C  12.171   7.824  -5.367 1.00 . B B .  569 ASP CG   1 1 
        6 11354 2 2  9 ASP H    H   9.501   7.346  -2.169 1.00 . B B .  569 ASP H    1 1 
        6 11355 2 2  9 ASP HA   H  11.535   5.796  -3.603 1.00 . B B .  569 ASP HA   1 1 
        6 11356 2 2  9 ASP HB2  H  10.146   7.504  -4.817 1.00 . B B .  569 ASP HB2  1 1 
        6 11357 2 2  9 ASP HB3  H  10.966   8.761  -3.895 1.00 . B B .  569 ASP HB3  1 1 
        6 11358 2 2  9 ASP N    N  10.240   6.708  -2.268 1.00 . B B .  569 ASP N    1 1 
        6 11359 2 2  9 ASP O    O  13.647   6.680  -2.501 1.00 . B B .  569 ASP O    1 1 
        6 11360 2 2  9 ASP OD1  O  13.213   8.461  -5.140 1.00 . B B .  569 ASP OD1  1 1 
        6 11361 2 2  9 ASP OD2  O  12.002   7.231  -6.462 1.00 . B B .  569 ASP OD2  1 1 
        6 11362 2 2 10 LYS C    C  13.729   7.732   0.312 1.00 . B B .  570 LYS C    1 1 
        6 11363 2 2 10 LYS CA   C  13.257   8.800  -0.667 1.00 . B B .  570 LYS CA   1 1 
        6 11364 2 2 10 LYS CB   C  12.567   9.936   0.072 1.00 . B B .  570 LYS CB   1 1 
        6 11365 2 2 10 LYS CD   C  12.528  11.715   1.752 1.00 . B B .  570 LYS CD   1 1 
        6 11366 2 2 10 LYS CE   C  13.303  12.545   2.737 1.00 . B B .  570 LYS CE   1 1 
        6 11367 2 2 10 LYS CG   C  13.388  10.666   1.096 1.00 . B B .  570 LYS CG   1 1 
        6 11368 2 2 10 LYS H    H  11.398   8.622  -1.599 1.00 . B B .  570 LYS H    1 1 
        6 11369 2 2 10 LYS HA   H  14.099   9.195  -1.215 1.00 . B B .  570 LYS HA   1 1 
        6 11370 2 2 10 LYS HB2  H  12.231  10.661  -0.655 1.00 . B B .  570 LYS HB2  1 1 
        6 11371 2 2 10 LYS HB3  H  11.694   9.531   0.564 1.00 . B B .  570 LYS HB3  1 1 
        6 11372 2 2 10 LYS HD2  H  12.127  12.363   0.986 1.00 . B B .  570 LYS HD2  1 1 
        6 11373 2 2 10 LYS HD3  H  11.715  11.225   2.265 1.00 . B B .  570 LYS HD3  1 1 
        6 11374 2 2 10 LYS HE2  H  13.728  11.903   3.493 1.00 . B B .  570 LYS HE2  1 1 
        6 11375 2 2 10 LYS HE3  H  14.088  13.045   2.193 1.00 . B B .  570 LYS HE3  1 1 
        6 11376 2 2 10 LYS HG2  H  13.737   9.964   1.841 1.00 . B B .  570 LYS HG2  1 1 
        6 11377 2 2 10 LYS HG3  H  14.227  11.145   0.614 1.00 . B B .  570 LYS HG3  1 1 
        6 11378 2 2 10 LYS HZ1  H  12.012  14.184   2.669 1.00 . B B .  570 LYS HZ1  1 1 
        6 11379 2 2 10 LYS HZ2  H  12.960  14.120   4.072 1.00 . B B .  570 LYS HZ2  1 1 
        6 11380 2 2 10 LYS HZ3  H  11.656  13.074   3.849 1.00 . B B .  570 LYS HZ3  1 1 
        6 11381 2 2 10 LYS N    N  12.299   8.230  -1.584 1.00 . B B .  570 LYS N    1 1 
        6 11382 2 2 10 LYS NZ   N  12.444  13.551   3.371 1.00 . B B .  570 LYS NZ   1 1 
        6 11383 2 2 10 LYS O    O  14.926   7.525   0.482 1.00 . B B .  570 LYS O    1 1 
        6 11384 2 2 11 LYS C    C  13.932   4.876   1.228 1.00 . B B .  571 LYS C    1 1 
        6 11385 2 2 11 LYS CA   C  13.069   5.955   1.858 1.00 . B B .  571 LYS CA   1 1 
        6 11386 2 2 11 LYS CB   C  11.791   5.340   2.423 1.00 . B B .  571 LYS CB   1 1 
        6 11387 2 2 11 LYS CD   C  11.714   6.664   4.553 1.00 . B B .  571 LYS CD   1 1 
        6 11388 2 2 11 LYS CE   C  10.862   7.564   5.415 1.00 . B B .  571 LYS CE   1 1 
        6 11389 2 2 11 LYS CG   C  10.973   6.277   3.286 1.00 . B B .  571 LYS CG   1 1 
        6 11390 2 2 11 LYS H    H  11.841   7.298   0.743 1.00 . B B .  571 LYS H    1 1 
        6 11391 2 2 11 LYS HA   H  13.629   6.386   2.673 1.00 . B B .  571 LYS HA   1 1 
        6 11392 2 2 11 LYS HB2  H  11.175   5.010   1.599 1.00 . B B .  571 LYS HB2  1 1 
        6 11393 2 2 11 LYS HB3  H  12.062   4.479   3.017 1.00 . B B .  571 LYS HB3  1 1 
        6 11394 2 2 11 LYS HD2  H  11.967   5.774   5.110 1.00 . B B .  571 LYS HD2  1 1 
        6 11395 2 2 11 LYS HD3  H  12.615   7.193   4.283 1.00 . B B .  571 LYS HD3  1 1 
        6 11396 2 2 11 LYS HE2  H  10.658   8.474   4.872 1.00 . B B .  571 LYS HE2  1 1 
        6 11397 2 2 11 LYS HE3  H   9.929   7.059   5.614 1.00 . B B .  571 LYS HE3  1 1 
        6 11398 2 2 11 LYS HG2  H  10.766   7.173   2.719 1.00 . B B .  571 LYS HG2  1 1 
        6 11399 2 2 11 LYS HG3  H  10.041   5.797   3.547 1.00 . B B .  571 LYS HG3  1 1 
        6 11400 2 2 11 LYS HZ1  H  10.841   8.530   7.220 1.00 . B B .  571 LYS HZ1  1 1 
        6 11401 2 2 11 LYS HZ2  H  12.388   8.428   6.548 1.00 . B B .  571 LYS HZ2  1 1 
        6 11402 2 2 11 LYS HZ3  H  11.687   7.071   7.266 1.00 . B B .  571 LYS HZ3  1 1 
        6 11403 2 2 11 LYS N    N  12.773   7.034   0.920 1.00 . B B .  571 LYS N    1 1 
        6 11404 2 2 11 LYS NZ   N  11.496   7.914   6.688 1.00 . B B .  571 LYS NZ   1 1 
        6 11405 2 2 11 LYS O    O  14.867   4.403   1.846 1.00 . B B .  571 LYS O    1 1 
        6 11406 2 2 12 ARG C    C  15.836   4.017  -0.968 1.00 . B B .  572 ARG C    1 1 
        6 11407 2 2 12 ARG CA   C  14.418   3.502  -0.716 1.00 . B B .  572 ARG CA   1 1 
        6 11408 2 2 12 ARG CB   C  13.725   3.140  -2.038 1.00 . B B .  572 ARG CB   1 1 
        6 11409 2 2 12 ARG CD   C  13.648   1.769  -4.140 1.00 . B B .  572 ARG CD   1 1 
        6 11410 2 2 12 ARG CG   C  14.425   2.072  -2.864 1.00 . B B .  572 ARG CG   1 1 
        6 11411 2 2 12 ARG CZ   C  11.155   1.599  -4.371 1.00 . B B .  572 ARG CZ   1 1 
        6 11412 2 2 12 ARG H    H  12.898   4.875  -0.546 1.00 . B B .  572 ARG H    1 1 
        6 11413 2 2 12 ARG HA   H  14.470   2.623  -0.090 1.00 . B B .  572 ARG HA   1 1 
        6 11414 2 2 12 ARG HB2  H  12.726   2.794  -1.822 1.00 . B B .  572 ARG HB2  1 1 
        6 11415 2 2 12 ARG HB3  H  13.654   4.037  -2.636 1.00 . B B .  572 ARG HB3  1 1 
        6 11416 2 2 12 ARG HD2  H  13.517   2.687  -4.690 1.00 . B B .  572 ARG HD2  1 1 
        6 11417 2 2 12 ARG HD3  H  14.223   1.077  -4.739 1.00 . B B .  572 ARG HD3  1 1 
        6 11418 2 2 12 ARG HE   H  12.365   0.379  -3.283 1.00 . B B .  572 ARG HE   1 1 
        6 11419 2 2 12 ARG HG2  H  15.411   2.426  -3.127 1.00 . B B .  572 ARG HG2  1 1 
        6 11420 2 2 12 ARG HG3  H  14.510   1.170  -2.277 1.00 . B B .  572 ARG HG3  1 1 
        6 11421 2 2 12 ARG HH11 H  11.924   3.241  -5.328 1.00 . B B .  572 ARG HH11 1 1 
        6 11422 2 2 12 ARG HH12 H  10.250   3.073  -5.494 1.00 . B B .  572 ARG HH12 1 1 
        6 11423 2 2 12 ARG HH21 H  10.057   0.085  -3.547 1.00 . B B .  572 ARG HH21 1 1 
        6 11424 2 2 12 ARG HH22 H   9.122   1.154  -4.447 1.00 . B B .  572 ARG HH22 1 1 
        6 11425 2 2 12 ARG N    N  13.640   4.511  -0.014 1.00 . B B .  572 ARG N    1 1 
        6 11426 2 2 12 ARG NE   N  12.325   1.174  -3.865 1.00 . B B .  572 ARG NE   1 1 
        6 11427 2 2 12 ARG NH1  N  11.103   2.702  -5.117 1.00 . B B .  572 ARG NH1  1 1 
        6 11428 2 2 12 ARG NH2  N  10.039   0.916  -4.113 1.00 . B B .  572 ARG NH2  1 1 
        6 11429 2 2 12 ARG O    O  16.811   3.280  -0.826 1.00 . B B .  572 ARG O    1 1 
        6 11430 2 2 13 SER C    C  18.084   6.000  -0.278 1.00 . B B .  573 SER C    1 1 
        6 11431 2 2 13 SER CA   C  17.215   5.938  -1.546 1.00 . B B .  573 SER CA   1 1 
        6 11432 2 2 13 SER CB   C  16.982   7.337  -2.116 1.00 . B B .  573 SER CB   1 1 
        6 11433 2 2 13 SER H    H  15.115   5.833  -1.285 1.00 . B B .  573 SER H    1 1 
        6 11434 2 2 13 SER HA   H  17.725   5.340  -2.285 1.00 . B B .  573 SER HA   1 1 
        6 11435 2 2 13 SER HB2  H  16.529   7.961  -1.358 1.00 . B B .  573 SER HB2  1 1 
        6 11436 2 2 13 SER HB3  H  17.924   7.768  -2.420 1.00 . B B .  573 SER HB3  1 1 
        6 11437 2 2 13 SER HG   H  15.204   7.187  -2.919 1.00 . B B .  573 SER HG   1 1 
        6 11438 2 2 13 SER N    N  15.940   5.302  -1.267 1.00 . B B .  573 SER N    1 1 
        6 11439 2 2 13 SER O    O  19.304   5.883  -0.342 1.00 . B B .  573 SER O    1 1 
        6 11440 2 2 13 SER OG   O  16.111   7.283  -3.251 1.00 . B B .  573 SER OG   1 1 
        6 11441 2 2 14 GLU C    C  18.529   4.786   2.596 1.00 . B B .  574 GLU C    1 1 
        6 11442 2 2 14 GLU CA   C  18.157   6.189   2.137 1.00 . B B .  574 GLU CA   1 1 
        6 11443 2 2 14 GLU CB   C  17.328   6.874   3.219 1.00 . B B .  574 GLU CB   1 1 
        6 11444 2 2 14 GLU CD   C  16.292   9.001   4.096 1.00 . B B .  574 GLU CD   1 1 
        6 11445 2 2 14 GLU CG   C  16.979   8.329   2.930 1.00 . B B .  574 GLU CG   1 1 
        6 11446 2 2 14 GLU H    H  16.475   6.301   0.852 1.00 . B B .  574 GLU H    1 1 
        6 11447 2 2 14 GLU HA   H  19.066   6.752   1.993 1.00 . B B .  574 GLU HA   1 1 
        6 11448 2 2 14 GLU HB2  H  16.411   6.314   3.338 1.00 . B B .  574 GLU HB2  1 1 
        6 11449 2 2 14 GLU HB3  H  17.887   6.822   4.141 1.00 . B B .  574 GLU HB3  1 1 
        6 11450 2 2 14 GLU HG2  H  17.887   8.870   2.704 1.00 . B B .  574 GLU HG2  1 1 
        6 11451 2 2 14 GLU HG3  H  16.322   8.362   2.073 1.00 . B B .  574 GLU HG3  1 1 
        6 11452 2 2 14 GLU N    N  17.447   6.157   0.869 1.00 . B B .  574 GLU N    1 1 
        6 11453 2 2 14 GLU O    O  19.422   4.602   3.424 1.00 . B B .  574 GLU O    1 1 
        6 11454 2 2 14 GLU OE1  O  15.066   8.909   4.221 1.00 . B B .  574 GLU OE1  1 1 
        6 11455 2 2 14 GLU OE2  O  16.988   9.632   4.932 1.00 . B B .  574 GLU OE2  1 1 
        6 11456 2 2 15 ARG C    C  18.949   1.678   1.526 1.00 . B B .  575 ARG C    1 1 
        6 11457 2 2 15 ARG CA   C  18.083   2.454   2.451 1.00 . B B .  575 ARG CA   1 1 
        6 11458 2 2 15 ARG CB   C  16.750   1.776   2.728 1.00 . B B .  575 ARG CB   1 1 
        6 11459 2 2 15 ARG CD   C  14.689   1.801   4.142 1.00 . B B .  575 ARG CD   1 1 
        6 11460 2 2 15 ARG CG   C  16.051   2.387   3.909 1.00 . B B .  575 ARG CG   1 1 
        6 11461 2 2 15 ARG CZ   C  13.052   1.887   5.991 1.00 . B B .  575 ARG CZ   1 1 
        6 11462 2 2 15 ARG H    H  17.301   3.991   1.271 1.00 . B B .  575 ARG H    1 1 
        6 11463 2 2 15 ARG HA   H  18.654   2.431   3.364 1.00 . B B .  575 ARG HA   1 1 
        6 11464 2 2 15 ARG HB2  H  16.111   1.859   1.861 1.00 . B B .  575 ARG HB2  1 1 
        6 11465 2 2 15 ARG HB3  H  16.923   0.734   2.956 1.00 . B B .  575 ARG HB3  1 1 
        6 11466 2 2 15 ARG HD2  H  14.058   2.022   3.292 1.00 . B B .  575 ARG HD2  1 1 
        6 11467 2 2 15 ARG HD3  H  14.778   0.733   4.265 1.00 . B B .  575 ARG HD3  1 1 
        6 11468 2 2 15 ARG HE   H  14.599   3.142   5.704 1.00 . B B .  575 ARG HE   1 1 
        6 11469 2 2 15 ARG HG2  H  16.654   2.198   4.783 1.00 . B B .  575 ARG HG2  1 1 
        6 11470 2 2 15 ARG HG3  H  15.966   3.451   3.747 1.00 . B B .  575 ARG HG3  1 1 
        6 11471 2 2 15 ARG HH11 H  12.475   0.557   4.548 1.00 . B B .  575 ARG HH11 1 1 
        6 11472 2 2 15 ARG HH12 H  11.549   0.595   6.010 1.00 . B B .  575 ARG HH12 1 1 
        6 11473 2 2 15 ARG HH21 H  13.198   3.125   7.619 1.00 . B B .  575 ARG HH21 1 1 
        6 11474 2 2 15 ARG HH22 H  11.924   1.979   7.668 1.00 . B B .  575 ARG HH22 1 1 
        6 11475 2 2 15 ARG N    N  17.894   3.806   2.030 1.00 . B B .  575 ARG N    1 1 
        6 11476 2 2 15 ARG NE   N  14.101   2.371   5.348 1.00 . B B .  575 ARG NE   1 1 
        6 11477 2 2 15 ARG NH1  N  12.314   0.953   5.451 1.00 . B B .  575 ARG NH1  1 1 
        6 11478 2 2 15 ARG NH2  N  12.703   2.377   7.168 1.00 . B B .  575 ARG NH2  1 1 
        6 11479 2 2 15 ARG O    O  18.491   1.144   0.511 1.00 . B B .  575 ARG O    1 1 
        6 11480 2 2 16 LYS C    C  21.284  -0.527   1.758 1.00 . B B .  576 LYS C    1 1 
        6 11481 2 2 16 LYS CA   C  21.155   0.838   1.117 1.00 . B B .  576 LYS CA   1 1 
        6 11482 2 2 16 LYS CB   C  22.560   1.460   0.907 1.00 . B B .  576 LYS CB   1 1 
        6 11483 2 2 16 LYS CD   C  22.121   3.947   0.554 1.00 . B B .  576 LYS CD   1 1 
        6 11484 2 2 16 LYS CE   C  22.444   5.129  -0.355 1.00 . B B .  576 LYS CE   1 1 
        6 11485 2 2 16 LYS CG   C  22.676   2.665  -0.033 1.00 . B B .  576 LYS CG   1 1 
        6 11486 2 2 16 LYS H    H  20.513   2.186   2.621 1.00 . B B .  576 LYS H    1 1 
        6 11487 2 2 16 LYS HA   H  20.666   0.700   0.172 1.00 . B B .  576 LYS HA   1 1 
        6 11488 2 2 16 LYS HB2  H  22.930   1.775   1.872 1.00 . B B .  576 LYS HB2  1 1 
        6 11489 2 2 16 LYS HB3  H  23.212   0.680   0.541 1.00 . B B .  576 LYS HB3  1 1 
        6 11490 2 2 16 LYS HD2  H  21.050   3.858   0.661 1.00 . B B .  576 LYS HD2  1 1 
        6 11491 2 2 16 LYS HD3  H  22.575   4.111   1.521 1.00 . B B .  576 LYS HD3  1 1 
        6 11492 2 2 16 LYS HE2  H  23.515   5.185  -0.487 1.00 . B B .  576 LYS HE2  1 1 
        6 11493 2 2 16 LYS HE3  H  21.976   4.958  -1.313 1.00 . B B .  576 LYS HE3  1 1 
        6 11494 2 2 16 LYS HG2  H  23.718   2.824  -0.264 1.00 . B B .  576 LYS HG2  1 1 
        6 11495 2 2 16 LYS HG3  H  22.144   2.436  -0.944 1.00 . B B .  576 LYS HG3  1 1 
        6 11496 2 2 16 LYS HZ1  H  20.927   6.436   0.227 1.00 . B B .  576 LYS HZ1  1 1 
        6 11497 2 2 16 LYS HZ2  H  22.278   7.207  -0.408 1.00 . B B .  576 LYS HZ2  1 1 
        6 11498 2 2 16 LYS HZ3  H  22.332   6.578   1.153 1.00 . B B .  576 LYS HZ3  1 1 
        6 11499 2 2 16 LYS N    N  20.220   1.646   1.856 1.00 . B B .  576 LYS N    1 1 
        6 11500 2 2 16 LYS NZ   N  21.969   6.416   0.191 1.00 . B B .  576 LYS NZ   1 1 
        6 11501 2 2 16 LYS O    O  22.232  -0.801   2.504 1.00 . B B .  576 LYS O    1 1 
        6 11502 2 2 17 TRP C    C  20.701  -3.607   0.964 1.00 . B B .  577 TRP C    1 1 
        6 11503 2 2 17 TRP CA   C  20.271  -2.674   2.072 1.00 . B B .  577 TRP CA   1 1 
        6 11504 2 2 17 TRP CB   C  18.874  -3.042   2.618 1.00 . B B .  577 TRP CB   1 1 
        6 11505 2 2 17 TRP CD1  C  18.553  -0.833   3.843 1.00 . B B .  577 TRP CD1  1 1 
        6 11506 2 2 17 TRP CD2  C  17.813  -2.579   4.993 1.00 . B B .  577 TRP CD2  1 1 
        6 11507 2 2 17 TRP CE2  C  17.602  -1.405   5.742 1.00 . B B .  577 TRP CE2  1 1 
        6 11508 2 2 17 TRP CE3  C  17.413  -3.805   5.532 1.00 . B B .  577 TRP CE3  1 1 
        6 11509 2 2 17 TRP CG   C  18.443  -2.175   3.773 1.00 . B B .  577 TRP CG   1 1 
        6 11510 2 2 17 TRP CH2  C  16.620  -2.624   7.499 1.00 . B B .  577 TRP CH2  1 1 
        6 11511 2 2 17 TRP CZ2  C  17.009  -1.414   6.990 1.00 . B B .  577 TRP CZ2  1 1 
        6 11512 2 2 17 TRP CZ3  C  16.818  -3.812   6.782 1.00 . B B .  577 TRP CZ3  1 1 
        6 11513 2 2 17 TRP H    H  19.483  -0.944   1.133 1.00 . B B .  577 TRP H    1 1 
        6 11514 2 2 17 TRP HA   H  20.995  -2.738   2.869 1.00 . B B .  577 TRP HA   1 1 
        6 11515 2 2 17 TRP HB2  H  18.147  -2.928   1.828 1.00 . B B .  577 TRP HB2  1 1 
        6 11516 2 2 17 TRP HB3  H  18.885  -4.069   2.948 1.00 . B B .  577 TRP HB3  1 1 
        6 11517 2 2 17 TRP HD1  H  18.998  -0.230   3.063 1.00 . B B .  577 TRP HD1  1 1 
        6 11518 2 2 17 TRP HE1  H  18.109   0.598   5.214 1.00 . B B .  577 TRP HE1  1 1 
        6 11519 2 2 17 TRP HE3  H  17.558  -4.727   4.991 1.00 . B B .  577 TRP HE3  1 1 
        6 11520 2 2 17 TRP HH2  H  16.153  -2.676   8.470 1.00 . B B .  577 TRP HH2  1 1 
        6 11521 2 2 17 TRP HZ2  H  16.855  -0.499   7.539 1.00 . B B .  577 TRP HZ2  1 1 
        6 11522 2 2 17 TRP HZ3  H  16.500  -4.748   7.217 1.00 . B B .  577 TRP HZ3  1 1 
        6 11523 2 2 17 TRP N    N  20.277  -1.316   1.574 1.00 . B B .  577 TRP N    1 1 
        6 11524 2 2 17 TRP NE1  N  18.087  -0.361   5.001 1.00 . B B .  577 TRP NE1  1 1 
        6 11525 2 2 17 TRP O    O  19.835  -4.209   0.303 1.00 . B B .  577 TRP O    1 1 
        6 11526 2 2 17 TRP OXT  O  21.915  -3.667   0.683 1.00 . B B .  577 TRP OXT  1 1 
        7 11527 1 1  1 GLY C    C  12.531 -17.077  -4.894 1.00 . A A . 1153 GLY C    1 1 
        7 11528 1 1  1 GLY CA   C  13.720 -17.977  -5.097 1.00 . A A . 1153 GLY CA   1 1 
        7 11529 1 1  1 GLY H1   H  13.981 -17.469  -7.070 1.00 . A A . 1153 GLY H1   1 1 
        7 11530 1 1  1 GLY H2   H  12.935 -18.738  -6.811 1.00 . A A . 1153 GLY H2   1 1 
        7 11531 1 1  1 GLY H3   H  14.597 -19.014  -6.704 1.00 . A A . 1153 GLY H3   1 1 
        7 11532 1 1  1 GLY HA2  H  13.587 -18.877  -4.519 1.00 . A A . 1153 GLY HA2  1 1 
        7 11533 1 1  1 GLY HA3  H  14.619 -17.470  -4.778 1.00 . A A . 1153 GLY HA3  1 1 
        7 11534 1 1  1 GLY N    N  13.843 -18.332  -6.504 1.00 . A A . 1153 GLY N    1 1 
        7 11535 1 1  1 GLY O    O  11.551 -17.171  -5.628 1.00 . A A . 1153 GLY O    1 1 
        7 11536 1 1  2 HIS C    C  12.070 -13.874  -3.586 1.00 . A A . 1154 HIS C    1 1 
        7 11537 1 1  2 HIS CA   C  11.534 -15.262  -3.669 1.00 . A A . 1154 HIS CA   1 1 
        7 11538 1 1  2 HIS CB   C  10.764 -15.562  -2.382 1.00 . A A . 1154 HIS CB   1 1 
        7 11539 1 1  2 HIS CD2  C   9.588 -17.846  -2.343 1.00 . A A . 1154 HIS CD2  1 1 
        7 11540 1 1  2 HIS CE1  C   7.705 -17.196  -3.249 1.00 . A A . 1154 HIS CE1  1 1 
        7 11541 1 1  2 HIS CG   C   9.666 -16.526  -2.576 1.00 . A A . 1154 HIS CG   1 1 
        7 11542 1 1  2 HIS H    H  13.374 -16.214  -3.319 1.00 . A A . 1154 HIS H    1 1 
        7 11543 1 1  2 HIS HA   H  10.832 -15.333  -4.490 1.00 . A A . 1154 HIS HA   1 1 
        7 11544 1 1  2 HIS HB2  H  11.441 -15.973  -1.648 1.00 . A A . 1154 HIS HB2  1 1 
        7 11545 1 1  2 HIS HB3  H  10.345 -14.642  -2.001 1.00 . A A . 1154 HIS HB3  1 1 
        7 11546 1 1  2 HIS HD1  H   8.205 -15.236  -3.379 1.00 . A A . 1154 HIS HD1  1 1 
        7 11547 1 1  2 HIS HD2  H  10.352 -18.464  -1.895 1.00 . A A . 1154 HIS HD2  1 1 
        7 11548 1 1  2 HIS HE1  H   6.727 -17.178  -3.698 1.00 . A A . 1154 HIS HE1  1 1 
        7 11549 1 1  2 HIS N    N  12.592 -16.220  -3.914 1.00 . A A . 1154 HIS N    1 1 
        7 11550 1 1  2 HIS ND1  N   8.472 -16.160  -3.132 1.00 . A A . 1154 HIS ND1  1 1 
        7 11551 1 1  2 HIS NE2  N   8.350 -18.252  -2.774 1.00 . A A . 1154 HIS NE2  1 1 
        7 11552 1 1  2 HIS O    O  13.195 -13.666  -3.121 1.00 . A A . 1154 HIS O    1 1 
        7 11553 1 1  3 MET C    C  10.524 -11.031  -2.984 1.00 . A A . 1155 MET C    1 1 
        7 11554 1 1  3 MET CA   C  11.584 -11.554  -3.894 1.00 . A A . 1155 MET CA   1 1 
        7 11555 1 1  3 MET CB   C  11.643 -10.788  -5.219 1.00 . A A . 1155 MET CB   1 1 
        7 11556 1 1  3 MET CE   C  14.485 -10.905  -8.279 1.00 . A A . 1155 MET CE   1 1 
        7 11557 1 1  3 MET CG   C  12.849 -11.154  -6.062 1.00 . A A . 1155 MET CG   1 1 
        7 11558 1 1  3 MET H    H  10.501 -13.196  -4.572 1.00 . A A . 1155 MET H    1 1 
        7 11559 1 1  3 MET HA   H  12.533 -11.499  -3.387 1.00 . A A . 1155 MET HA   1 1 
        7 11560 1 1  3 MET HB2  H  10.747 -10.992  -5.785 1.00 . A A . 1155 MET HB2  1 1 
        7 11561 1 1  3 MET HB3  H  11.691  -9.731  -4.995 1.00 . A A . 1155 MET HB3  1 1 
        7 11562 1 1  3 MET HE1  H  14.413 -11.976  -8.385 1.00 . A A . 1155 MET HE1  1 1 
        7 11563 1 1  3 MET HE2  H  15.289 -10.663  -7.600 1.00 . A A . 1155 MET HE2  1 1 
        7 11564 1 1  3 MET HE3  H  14.681 -10.463  -9.245 1.00 . A A . 1155 MET HE3  1 1 
        7 11565 1 1  3 MET HG2  H  13.738 -10.926  -5.490 1.00 . A A . 1155 MET HG2  1 1 
        7 11566 1 1  3 MET HG3  H  12.819 -12.216  -6.260 1.00 . A A . 1155 MET HG3  1 1 
        7 11567 1 1  3 MET N    N  11.309 -12.947  -4.071 1.00 . A A . 1155 MET N    1 1 
        7 11568 1 1  3 MET O    O   9.375 -10.851  -3.389 1.00 . A A . 1155 MET O    1 1 
        7 11569 1 1  3 MET SD   S  12.936 -10.264  -7.629 1.00 . A A . 1155 MET SD   1 1 
        7 11570 1 1  4 ALA C    C   9.347  -9.191  -0.833 1.00 . A A . 1156 ALA C    1 1 
        7 11571 1 1  4 ALA CA   C   9.979 -10.548  -0.690 1.00 . A A . 1156 ALA CA   1 1 
        7 11572 1 1  4 ALA CB   C  10.657 -10.691   0.657 1.00 . A A . 1156 ALA CB   1 1 
        7 11573 1 1  4 ALA H    H  11.872 -10.786  -1.583 1.00 . A A . 1156 ALA H    1 1 
        7 11574 1 1  4 ALA HA   H   9.208 -11.301  -0.750 1.00 . A A . 1156 ALA HA   1 1 
        7 11575 1 1  4 ALA HB1  H   9.911 -10.543   1.425 1.00 . A A . 1156 ALA HB1  1 1 
        7 11576 1 1  4 ALA HB2  H  11.438  -9.953   0.757 1.00 . A A . 1156 ALA HB2  1 1 
        7 11577 1 1  4 ALA HB3  H  11.067 -11.686   0.742 1.00 . A A . 1156 ALA HB3  1 1 
        7 11578 1 1  4 ALA N    N  10.908 -10.821  -1.757 1.00 . A A . 1156 ALA N    1 1 
        7 11579 1 1  4 ALA O    O  10.031  -8.225  -1.193 1.00 . A A . 1156 ALA O    1 1 
        7 11580 1 1  5 PRO C    C   7.902  -6.781   0.216 1.00 . A A . 1157 PRO C    1 1 
        7 11581 1 1  5 PRO CA   C   7.300  -7.838  -0.684 1.00 . A A . 1157 PRO CA   1 1 
        7 11582 1 1  5 PRO CB   C   5.900  -8.190  -0.219 1.00 . A A . 1157 PRO CB   1 1 
        7 11583 1 1  5 PRO CD   C   7.138 -10.212  -0.227 1.00 . A A . 1157 PRO CD   1 1 
        7 11584 1 1  5 PRO CG   C   5.776  -9.646  -0.445 1.00 . A A . 1157 PRO CG   1 1 
        7 11585 1 1  5 PRO HA   H   7.273  -7.473  -1.700 1.00 . A A . 1157 PRO HA   1 1 
        7 11586 1 1  5 PRO HB2  H   5.783  -7.930   0.823 1.00 . A A . 1157 PRO HB2  1 1 
        7 11587 1 1  5 PRO HB3  H   5.190  -7.642  -0.820 1.00 . A A . 1157 PRO HB3  1 1 
        7 11588 1 1  5 PRO HD2  H   7.270 -10.500   0.806 1.00 . A A . 1157 PRO HD2  1 1 
        7 11589 1 1  5 PRO HD3  H   7.284 -11.055  -0.883 1.00 . A A . 1157 PRO HD3  1 1 
        7 11590 1 1  5 PRO HG2  H   5.075 -10.081   0.252 1.00 . A A . 1157 PRO HG2  1 1 
        7 11591 1 1  5 PRO HG3  H   5.458  -9.823  -1.460 1.00 . A A . 1157 PRO HG3  1 1 
        7 11592 1 1  5 PRO N    N   8.028  -9.095  -0.593 1.00 . A A . 1157 PRO N    1 1 
        7 11593 1 1  5 PRO O    O   7.938  -6.938   1.444 1.00 . A A . 1157 PRO O    1 1 
        7 11594 1 1  6 ASN C    C   8.623  -3.334  -0.096 1.00 . A A . 1158 ASN C    1 1 
        7 11595 1 1  6 ASN CA   C   9.043  -4.690   0.362 1.00 . A A . 1158 ASN CA   1 1 
        7 11596 1 1  6 ASN CB   C  10.576  -4.804   0.305 1.00 . A A . 1158 ASN CB   1 1 
        7 11597 1 1  6 ASN CG   C  11.154  -4.725  -1.091 1.00 . A A . 1158 ASN CG   1 1 
        7 11598 1 1  6 ASN H    H   8.253  -5.637  -1.350 1.00 . A A . 1158 ASN H    1 1 
        7 11599 1 1  6 ASN HA   H   8.741  -4.801   1.393 1.00 . A A . 1158 ASN HA   1 1 
        7 11600 1 1  6 ASN HB2  H  11.007  -3.999   0.883 1.00 . A A . 1158 ASN HB2  1 1 
        7 11601 1 1  6 ASN HB3  H  10.873  -5.743   0.745 1.00 . A A . 1158 ASN HB3  1 1 
        7 11602 1 1  6 ASN HD21 H  11.068  -6.666  -1.189 1.00 . A A . 1158 ASN HD21 1 1 
        7 11603 1 1  6 ASN HD22 H  11.728  -5.918  -2.587 1.00 . A A . 1158 ASN HD22 1 1 
        7 11604 1 1  6 ASN N    N   8.382  -5.727  -0.380 1.00 . A A . 1158 ASN N    1 1 
        7 11605 1 1  6 ASN ND2  N  11.334  -5.861  -1.689 1.00 . A A . 1158 ASN ND2  1 1 
        7 11606 1 1  6 ASN O    O   8.284  -3.127  -1.255 1.00 . A A . 1158 ASN O    1 1 
        7 11607 1 1  6 ASN OD1  O  11.439  -3.638  -1.613 1.00 . A A . 1158 ASN OD1  1 1 
        7 11608 1 1  7 LEU C    C   9.535  -0.274   0.873 1.00 . A A . 1159 LEU C    1 1 
        7 11609 1 1  7 LEU CA   C   8.295  -1.070   0.575 1.00 . A A . 1159 LEU CA   1 1 
        7 11610 1 1  7 LEU CB   C   7.135  -0.644   1.478 1.00 . A A . 1159 LEU CB   1 1 
        7 11611 1 1  7 LEU CD1  C   6.042   0.952  -0.135 1.00 . A A . 1159 LEU CD1  1 1 
        7 11612 1 1  7 LEU CD2  C   5.516   1.054   2.295 1.00 . A A . 1159 LEU CD2  1 1 
        7 11613 1 1  7 LEU CG   C   6.592   0.769   1.274 1.00 . A A . 1159 LEU CG   1 1 
        7 11614 1 1  7 LEU H    H   8.914  -2.745   1.709 1.00 . A A . 1159 LEU H    1 1 
        7 11615 1 1  7 LEU HA   H   8.020  -0.961  -0.463 1.00 . A A . 1159 LEU HA   1 1 
        7 11616 1 1  7 LEU HB2  H   6.321  -1.338   1.327 1.00 . A A . 1159 LEU HB2  1 1 
        7 11617 1 1  7 LEU HB3  H   7.467  -0.731   2.502 1.00 . A A . 1159 LEU HB3  1 1 
        7 11618 1 1  7 LEU HD11 H   5.243   0.243  -0.300 1.00 . A A . 1159 LEU HD11 1 1 
        7 11619 1 1  7 LEU HD12 H   6.828   0.792  -0.860 1.00 . A A . 1159 LEU HD12 1 1 
        7 11620 1 1  7 LEU HD13 H   5.656   1.955  -0.236 1.00 . A A . 1159 LEU HD13 1 1 
        7 11621 1 1  7 LEU HD21 H   5.115   2.041   2.119 1.00 . A A . 1159 LEU HD21 1 1 
        7 11622 1 1  7 LEU HD22 H   5.939   0.999   3.286 1.00 . A A . 1159 LEU HD22 1 1 
        7 11623 1 1  7 LEU HD23 H   4.733   0.318   2.190 1.00 . A A . 1159 LEU HD23 1 1 
        7 11624 1 1  7 LEU HG   H   7.390   1.480   1.419 1.00 . A A . 1159 LEU HG   1 1 
        7 11625 1 1  7 LEU N    N   8.627  -2.438   0.818 1.00 . A A . 1159 LEU N    1 1 
        7 11626 1 1  7 LEU O    O   9.951  -0.189   2.014 1.00 . A A . 1159 LEU O    1 1 
        7 11627 1 1  8 ALA C    C  12.620  -0.013   0.426 1.00 . A A . 1160 ALA C    1 1 
        7 11628 1 1  8 ALA CA   C  11.497   0.914  -0.107 1.00 . A A . 1160 ALA CA   1 1 
        7 11629 1 1  8 ALA CB   C  11.378   2.192   0.740 1.00 . A A . 1160 ALA CB   1 1 
        7 11630 1 1  8 ALA H    H   9.746   0.028  -1.043 1.00 . A A . 1160 ALA H    1 1 
        7 11631 1 1  8 ALA HA   H  11.754   1.184  -1.121 1.00 . A A . 1160 ALA HA   1 1 
        7 11632 1 1  8 ALA HB1  H  10.583   2.811   0.350 1.00 . A A . 1160 ALA HB1  1 1 
        7 11633 1 1  8 ALA HB2  H  12.309   2.738   0.709 1.00 . A A . 1160 ALA HB2  1 1 
        7 11634 1 1  8 ALA HB3  H  11.152   1.929   1.764 1.00 . A A . 1160 ALA HB3  1 1 
        7 11635 1 1  8 ALA N    N  10.197   0.185  -0.185 1.00 . A A . 1160 ALA N    1 1 
        7 11636 1 1  8 ALA O    O  13.761   0.396   0.623 1.00 . A A . 1160 ALA O    1 1 
        7 11637 1 1  9 GLY C    C  12.629  -2.880   2.394 1.00 . A A . 1161 GLY C    1 1 
        7 11638 1 1  9 GLY CA   C  13.159  -2.267   1.111 1.00 . A A . 1161 GLY CA   1 1 
        7 11639 1 1  9 GLY H    H  11.346  -1.370   0.267 1.00 . A A . 1161 GLY H    1 1 
        7 11640 1 1  9 GLY HA2  H  13.293  -3.046   0.375 1.00 . A A . 1161 GLY HA2  1 1 
        7 11641 1 1  9 GLY HA3  H  14.113  -1.805   1.319 1.00 . A A . 1161 GLY HA3  1 1 
        7 11642 1 1  9 GLY N    N  12.268  -1.266   0.580 1.00 . A A . 1161 GLY N    1 1 
        7 11643 1 1  9 GLY O    O  13.083  -3.941   2.816 1.00 . A A . 1161 GLY O    1 1 
        7 11644 1 1 10 ALA C    C  10.122  -3.860   3.952 1.00 . A A . 1162 ALA C    1 1 
        7 11645 1 1 10 ALA CA   C  11.067  -2.712   4.235 1.00 . A A . 1162 ALA CA   1 1 
        7 11646 1 1 10 ALA CB   C  10.330  -1.595   4.950 1.00 . A A . 1162 ALA CB   1 1 
        7 11647 1 1 10 ALA H    H  11.324  -1.397   2.591 1.00 . A A . 1162 ALA H    1 1 
        7 11648 1 1 10 ALA HA   H  11.873  -3.053   4.866 1.00 . A A . 1162 ALA HA   1 1 
        7 11649 1 1 10 ALA HB1  H  11.025  -0.801   5.185 1.00 . A A . 1162 ALA HB1  1 1 
        7 11650 1 1 10 ALA HB2  H   9.898  -1.976   5.863 1.00 . A A . 1162 ALA HB2  1 1 
        7 11651 1 1 10 ALA HB3  H   9.547  -1.211   4.313 1.00 . A A . 1162 ALA HB3  1 1 
        7 11652 1 1 10 ALA N    N  11.656  -2.228   2.998 1.00 . A A . 1162 ALA N    1 1 
        7 11653 1 1 10 ALA O    O   9.119  -3.686   3.259 1.00 . A A . 1162 ALA O    1 1 
        7 11654 1 1 11 VAL C    C   8.697  -6.384   5.438 1.00 . A A . 1163 VAL C    1 1 
        7 11655 1 1 11 VAL CA   C   9.652  -6.194   4.277 1.00 . A A . 1163 VAL CA   1 1 
        7 11656 1 1 11 VAL CB   C  10.494  -7.482   4.059 1.00 . A A . 1163 VAL CB   1 1 
        7 11657 1 1 11 VAL CG1  C  11.148  -7.486   2.693 1.00 . A A . 1163 VAL CG1  1 1 
        7 11658 1 1 11 VAL CG2  C  11.559  -7.671   5.129 1.00 . A A . 1163 VAL CG2  1 1 
        7 11659 1 1 11 VAL H    H  11.279  -5.097   4.983 1.00 . A A . 1163 VAL H    1 1 
        7 11660 1 1 11 VAL HA   H   9.057  -6.028   3.391 1.00 . A A . 1163 VAL HA   1 1 
        7 11661 1 1 11 VAL HB   H   9.782  -8.282   4.150 1.00 . A A . 1163 VAL HB   1 1 
        7 11662 1 1 11 VAL HG11 H  11.732  -8.388   2.576 1.00 . A A . 1163 VAL HG11 1 1 
        7 11663 1 1 11 VAL HG12 H  11.792  -6.624   2.601 1.00 . A A . 1163 VAL HG12 1 1 
        7 11664 1 1 11 VAL HG13 H  10.383  -7.455   1.932 1.00 . A A . 1163 VAL HG13 1 1 
        7 11665 1 1 11 VAL HG21 H  12.115  -8.576   4.933 1.00 . A A . 1163 VAL HG21 1 1 
        7 11666 1 1 11 VAL HG22 H  11.084  -7.739   6.098 1.00 . A A . 1163 VAL HG22 1 1 
        7 11667 1 1 11 VAL HG23 H  12.227  -6.826   5.114 1.00 . A A . 1163 VAL HG23 1 1 
        7 11668 1 1 11 VAL N    N  10.459  -5.020   4.453 1.00 . A A . 1163 VAL N    1 1 
        7 11669 1 1 11 VAL O    O   7.510  -6.649   5.235 1.00 . A A . 1163 VAL O    1 1 
        7 11670 1 1 12 GLU C    C   7.386  -5.322   7.963 1.00 . A A . 1164 GLU C    1 1 
        7 11671 1 1 12 GLU CA   C   8.428  -6.416   7.855 1.00 . A A . 1164 GLU CA   1 1 
        7 11672 1 1 12 GLU CB   C   9.297  -6.431   9.114 1.00 . A A . 1164 GLU CB   1 1 
        7 11673 1 1 12 GLU CD   C   9.763  -8.920   8.959 1.00 . A A . 1164 GLU CD   1 1 
        7 11674 1 1 12 GLU CG   C  10.340  -7.536   9.156 1.00 . A A . 1164 GLU CG   1 1 
        7 11675 1 1 12 GLU H    H  10.184  -6.113   6.732 1.00 . A A . 1164 GLU H    1 1 
        7 11676 1 1 12 GLU HA   H   7.927  -7.365   7.770 1.00 . A A . 1164 GLU HA   1 1 
        7 11677 1 1 12 GLU HB2  H   9.812  -5.484   9.186 1.00 . A A . 1164 GLU HB2  1 1 
        7 11678 1 1 12 GLU HB3  H   8.653  -6.539   9.975 1.00 . A A . 1164 GLU HB3  1 1 
        7 11679 1 1 12 GLU HG2  H  11.068  -7.357   8.381 1.00 . A A . 1164 GLU HG2  1 1 
        7 11680 1 1 12 GLU HG3  H  10.830  -7.503  10.117 1.00 . A A . 1164 GLU HG3  1 1 
        7 11681 1 1 12 GLU N    N   9.220  -6.266   6.649 1.00 . A A . 1164 GLU N    1 1 
        7 11682 1 1 12 GLU O    O   7.705  -4.133   7.799 1.00 . A A . 1164 GLU O    1 1 
        7 11683 1 1 12 GLU OE1  O   8.960  -9.381   9.799 1.00 . A A . 1164 GLU OE1  1 1 
        7 11684 1 1 12 GLU OE2  O  10.076  -9.564   7.945 1.00 . A A . 1164 GLU OE2  1 1 
        7 11685 1 1 13 PHE C    C   5.266  -3.668   9.322 1.00 . A A . 1165 PHE C    1 1 
        7 11686 1 1 13 PHE CA   C   5.027  -4.821   8.350 1.00 . A A . 1165 PHE CA   1 1 
        7 11687 1 1 13 PHE CB   C   3.736  -5.593   8.689 1.00 . A A . 1165 PHE CB   1 1 
        7 11688 1 1 13 PHE CD1  C   2.196  -3.913   7.629 1.00 . A A . 1165 PHE CD1  1 1 
        7 11689 1 1 13 PHE CD2  C   1.599  -4.810   9.752 1.00 . A A . 1165 PHE CD2  1 1 
        7 11690 1 1 13 PHE CE1  C   1.053  -3.152   7.622 1.00 . A A . 1165 PHE CE1  1 1 
        7 11691 1 1 13 PHE CE2  C   0.447  -4.048   9.749 1.00 . A A . 1165 PHE CE2  1 1 
        7 11692 1 1 13 PHE CG   C   2.487  -4.751   8.694 1.00 . A A . 1165 PHE CG   1 1 
        7 11693 1 1 13 PHE CZ   C   0.177  -3.217   8.679 1.00 . A A . 1165 PHE CZ   1 1 
        7 11694 1 1 13 PHE H    H   6.042  -6.667   8.534 1.00 . A A . 1165 PHE H    1 1 
        7 11695 1 1 13 PHE HA   H   4.927  -4.409   7.357 1.00 . A A . 1165 PHE HA   1 1 
        7 11696 1 1 13 PHE HB2  H   3.593  -6.379   7.962 1.00 . A A . 1165 PHE HB2  1 1 
        7 11697 1 1 13 PHE HB3  H   3.841  -6.037   9.666 1.00 . A A . 1165 PHE HB3  1 1 
        7 11698 1 1 13 PHE HD1  H   2.878  -3.858   6.794 1.00 . A A . 1165 PHE HD1  1 1 
        7 11699 1 1 13 PHE HD2  H   1.815  -5.461  10.588 1.00 . A A . 1165 PHE HD2  1 1 
        7 11700 1 1 13 PHE HE1  H   0.844  -2.502   6.786 1.00 . A A . 1165 PHE HE1  1 1 
        7 11701 1 1 13 PHE HE2  H  -0.238  -4.100  10.582 1.00 . A A . 1165 PHE HE2  1 1 
        7 11702 1 1 13 PHE HZ   H  -0.721  -2.617   8.662 1.00 . A A . 1165 PHE HZ   1 1 
        7 11703 1 1 13 PHE N    N   6.167  -5.721   8.297 1.00 . A A . 1165 PHE N    1 1 
        7 11704 1 1 13 PHE O    O   4.906  -2.544   9.042 1.00 . A A . 1165 PHE O    1 1 
        7 11705 1 1 14 ASN C    C   7.033  -1.785  10.867 1.00 . A A . 1166 ASN C    1 1 
        7 11706 1 1 14 ASN CA   C   6.246  -2.948  11.445 1.00 . A A . 1166 ASN CA   1 1 
        7 11707 1 1 14 ASN CB   C   7.004  -3.570  12.610 1.00 . A A . 1166 ASN CB   1 1 
        7 11708 1 1 14 ASN CG   C   6.092  -4.300  13.560 1.00 . A A . 1166 ASN CG   1 1 
        7 11709 1 1 14 ASN H    H   6.021  -4.909  10.668 1.00 . A A . 1166 ASN H    1 1 
        7 11710 1 1 14 ASN HA   H   5.322  -2.547  11.832 1.00 . A A . 1166 ASN HA   1 1 
        7 11711 1 1 14 ASN HB2  H   7.723  -4.277  12.225 1.00 . A A . 1166 ASN HB2  1 1 
        7 11712 1 1 14 ASN HB3  H   7.523  -2.797  13.156 1.00 . A A . 1166 ASN HB3  1 1 
        7 11713 1 1 14 ASN HD21 H   7.481  -5.657  13.930 1.00 . A A . 1166 ASN HD21 1 1 
        7 11714 1 1 14 ASN HD22 H   5.986  -5.853  14.751 1.00 . A A . 1166 ASN HD22 1 1 
        7 11715 1 1 14 ASN N    N   5.878  -3.963  10.448 1.00 . A A . 1166 ASN N    1 1 
        7 11716 1 1 14 ASN ND2  N   6.567  -5.367  14.130 1.00 . A A . 1166 ASN ND2  1 1 
        7 11717 1 1 14 ASN O    O   6.738  -0.630  11.166 1.00 . A A . 1166 ASN O    1 1 
        7 11718 1 1 14 ASN OD1  O   4.946  -3.897  13.768 1.00 . A A . 1166 ASN OD1  1 1 
        7 11719 1 1 15 ASP C    C   8.051  -0.320   8.334 1.00 . A A . 1167 ASP C    1 1 
        7 11720 1 1 15 ASP CA   C   8.827  -1.004   9.458 1.00 . A A . 1167 ASP CA   1 1 
        7 11721 1 1 15 ASP CB   C  10.164  -1.545   8.959 1.00 . A A . 1167 ASP CB   1 1 
        7 11722 1 1 15 ASP CG   C  11.201  -0.454   8.812 1.00 . A A . 1167 ASP CG   1 1 
        7 11723 1 1 15 ASP H    H   8.197  -3.012   9.821 1.00 . A A . 1167 ASP H    1 1 
        7 11724 1 1 15 ASP HA   H   8.998  -0.275  10.238 1.00 . A A . 1167 ASP HA   1 1 
        7 11725 1 1 15 ASP HB2  H  10.533  -2.278   9.659 1.00 . A A . 1167 ASP HB2  1 1 
        7 11726 1 1 15 ASP HB3  H  10.019  -2.013   7.995 1.00 . A A . 1167 ASP HB3  1 1 
        7 11727 1 1 15 ASP N    N   8.009  -2.073  10.034 1.00 . A A . 1167 ASP N    1 1 
        7 11728 1 1 15 ASP O    O   8.171   0.899   8.109 1.00 . A A . 1167 ASP O    1 1 
        7 11729 1 1 15 ASP OD1  O  11.859  -0.120   9.823 1.00 . A A . 1167 ASP OD1  1 1 
        7 11730 1 1 15 ASP OD2  O  11.392   0.083   7.722 1.00 . A A . 1167 ASP OD2  1 1 
        7 11731 1 1 16 VAL C    C   5.334   0.402   7.211 1.00 . A A . 1168 VAL C    1 1 
        7 11732 1 1 16 VAL CA   C   6.301  -0.637   6.638 1.00 . A A . 1168 VAL CA   1 1 
        7 11733 1 1 16 VAL CB   C   5.503  -1.832   6.032 1.00 . A A . 1168 VAL CB   1 1 
        7 11734 1 1 16 VAL CG1  C   4.322  -1.372   5.189 1.00 . A A . 1168 VAL CG1  1 1 
        7 11735 1 1 16 VAL CG2  C   6.418  -2.710   5.207 1.00 . A A . 1168 VAL CG2  1 1 
        7 11736 1 1 16 VAL H    H   7.188  -2.062   7.916 1.00 . A A . 1168 VAL H    1 1 
        7 11737 1 1 16 VAL HA   H   6.893  -0.181   5.858 1.00 . A A . 1168 VAL HA   1 1 
        7 11738 1 1 16 VAL HB   H   5.120  -2.425   6.849 1.00 . A A . 1168 VAL HB   1 1 
        7 11739 1 1 16 VAL HG11 H   3.835  -2.230   4.751 1.00 . A A . 1168 VAL HG11 1 1 
        7 11740 1 1 16 VAL HG12 H   4.651  -0.693   4.415 1.00 . A A . 1168 VAL HG12 1 1 
        7 11741 1 1 16 VAL HG13 H   3.625  -0.872   5.850 1.00 . A A . 1168 VAL HG13 1 1 
        7 11742 1 1 16 VAL HG21 H   5.850  -3.547   4.828 1.00 . A A . 1168 VAL HG21 1 1 
        7 11743 1 1 16 VAL HG22 H   7.222  -3.076   5.828 1.00 . A A . 1168 VAL HG22 1 1 
        7 11744 1 1 16 VAL HG23 H   6.819  -2.141   4.381 1.00 . A A . 1168 VAL HG23 1 1 
        7 11745 1 1 16 VAL N    N   7.209  -1.110   7.680 1.00 . A A . 1168 VAL N    1 1 
        7 11746 1 1 16 VAL O    O   5.079   1.437   6.593 1.00 . A A . 1168 VAL O    1 1 
        7 11747 1 1 17 LYS C    C   4.584   2.350   9.359 1.00 . A A . 1169 LYS C    1 1 
        7 11748 1 1 17 LYS CA   C   3.913   1.028   9.075 1.00 . A A . 1169 LYS CA   1 1 
        7 11749 1 1 17 LYS CB   C   3.359   0.421  10.353 1.00 . A A . 1169 LYS CB   1 1 
        7 11750 1 1 17 LYS CD   C   1.793  -1.255  11.396 1.00 . A A . 1169 LYS CD   1 1 
        7 11751 1 1 17 LYS CE   C   2.734  -1.604  12.540 1.00 . A A . 1169 LYS CE   1 1 
        7 11752 1 1 17 LYS CG   C   2.528  -0.824  10.126 1.00 . A A . 1169 LYS CG   1 1 
        7 11753 1 1 17 LYS H    H   5.049  -0.743   8.799 1.00 . A A . 1169 LYS H    1 1 
        7 11754 1 1 17 LYS HA   H   3.094   1.215   8.397 1.00 . A A . 1169 LYS HA   1 1 
        7 11755 1 1 17 LYS HB2  H   4.191   0.159  10.989 1.00 . A A . 1169 LYS HB2  1 1 
        7 11756 1 1 17 LYS HB3  H   2.746   1.154  10.856 1.00 . A A . 1169 LYS HB3  1 1 
        7 11757 1 1 17 LYS HD2  H   1.152  -0.446  11.715 1.00 . A A . 1169 LYS HD2  1 1 
        7 11758 1 1 17 LYS HD3  H   1.183  -2.117  11.166 1.00 . A A . 1169 LYS HD3  1 1 
        7 11759 1 1 17 LYS HE2  H   3.315  -2.468  12.256 1.00 . A A . 1169 LYS HE2  1 1 
        7 11760 1 1 17 LYS HE3  H   3.392  -0.768  12.727 1.00 . A A . 1169 LYS HE3  1 1 
        7 11761 1 1 17 LYS HG2  H   1.822  -0.619   9.332 1.00 . A A . 1169 LYS HG2  1 1 
        7 11762 1 1 17 LYS HG3  H   3.183  -1.618   9.796 1.00 . A A . 1169 LYS HG3  1 1 
        7 11763 1 1 17 LYS HZ1  H   1.370  -1.130  14.029 1.00 . A A . 1169 LYS HZ1  1 1 
        7 11764 1 1 17 LYS HZ2  H   2.630  -2.103  14.574 1.00 . A A . 1169 LYS HZ2  1 1 
        7 11765 1 1 17 LYS HZ3  H   1.401  -2.771  13.652 1.00 . A A . 1169 LYS HZ3  1 1 
        7 11766 1 1 17 LYS N    N   4.817   0.124   8.398 1.00 . A A . 1169 LYS N    1 1 
        7 11767 1 1 17 LYS NZ   N   1.992  -1.924  13.772 1.00 . A A . 1169 LYS NZ   1 1 
        7 11768 1 1 17 LYS O    O   3.995   3.396   9.126 1.00 . A A . 1169 LYS O    1 1 
        7 11769 1 1 18 THR C    C   6.725   4.338   8.794 1.00 . A A . 1170 THR C    1 1 
        7 11770 1 1 18 THR CA   C   6.621   3.483  10.091 1.00 . A A . 1170 THR CA   1 1 
        7 11771 1 1 18 THR CB   C   8.032   3.071  10.564 1.00 . A A . 1170 THR CB   1 1 
        7 11772 1 1 18 THR CG2  C   8.814   4.280  11.057 1.00 . A A . 1170 THR CG2  1 1 
        7 11773 1 1 18 THR H    H   6.161   1.428  10.165 1.00 . A A . 1170 THR H    1 1 
        7 11774 1 1 18 THR HA   H   6.147   4.068  10.865 1.00 . A A . 1170 THR HA   1 1 
        7 11775 1 1 18 THR HB   H   8.556   2.617   9.736 1.00 . A A . 1170 THR HB   1 1 
        7 11776 1 1 18 THR HG1  H   7.043   2.232  12.028 1.00 . A A . 1170 THR HG1  1 1 
        7 11777 1 1 18 THR HG21 H   9.789   3.970  11.400 1.00 . A A . 1170 THR HG21 1 1 
        7 11778 1 1 18 THR HG22 H   8.279   4.745  11.871 1.00 . A A . 1170 THR HG22 1 1 
        7 11779 1 1 18 THR HG23 H   8.929   4.986  10.248 1.00 . A A . 1170 THR HG23 1 1 
        7 11780 1 1 18 THR N    N   5.814   2.294   9.859 1.00 . A A . 1170 THR N    1 1 
        7 11781 1 1 18 THR O    O   6.649   5.573   8.834 1.00 . A A . 1170 THR O    1 1 
        7 11782 1 1 18 THR OG1  O   7.919   2.115  11.639 1.00 . A A . 1170 THR OG1  1 1 
        7 11783 1 1 19 LEU C    C   5.580   4.955   5.993 1.00 . A A . 1171 LEU C    1 1 
        7 11784 1 1 19 LEU CA   C   6.914   4.339   6.376 1.00 . A A . 1171 LEU CA   1 1 
        7 11785 1 1 19 LEU CB   C   7.374   3.379   5.280 1.00 . A A . 1171 LEU CB   1 1 
        7 11786 1 1 19 LEU CD1  C   9.033   1.798   4.330 1.00 . A A . 1171 LEU CD1  1 1 
        7 11787 1 1 19 LEU CD2  C   9.819   3.867   5.430 1.00 . A A . 1171 LEU CD2  1 1 
        7 11788 1 1 19 LEU CG   C   8.765   2.780   5.440 1.00 . A A . 1171 LEU CG   1 1 
        7 11789 1 1 19 LEU H    H   6.708   2.686   7.718 1.00 . A A . 1171 LEU H    1 1 
        7 11790 1 1 19 LEU HA   H   7.641   5.131   6.479 1.00 . A A . 1171 LEU HA   1 1 
        7 11791 1 1 19 LEU HB2  H   6.663   2.568   5.230 1.00 . A A . 1171 LEU HB2  1 1 
        7 11792 1 1 19 LEU HB3  H   7.342   3.909   4.340 1.00 . A A . 1171 LEU HB3  1 1 
        7 11793 1 1 19 LEU HD11 H   8.297   1.008   4.361 1.00 . A A . 1171 LEU HD11 1 1 
        7 11794 1 1 19 LEU HD12 H  10.019   1.376   4.457 1.00 . A A . 1171 LEU HD12 1 1 
        7 11795 1 1 19 LEU HD13 H   8.978   2.306   3.379 1.00 . A A . 1171 LEU HD13 1 1 
        7 11796 1 1 19 LEU HD21 H   9.662   4.541   6.258 1.00 . A A . 1171 LEU HD21 1 1 
        7 11797 1 1 19 LEU HD22 H   9.759   4.414   4.501 1.00 . A A . 1171 LEU HD22 1 1 
        7 11798 1 1 19 LEU HD23 H  10.797   3.418   5.512 1.00 . A A . 1171 LEU HD23 1 1 
        7 11799 1 1 19 LEU HG   H   8.826   2.254   6.380 1.00 . A A . 1171 LEU HG   1 1 
        7 11800 1 1 19 LEU N    N   6.805   3.663   7.657 1.00 . A A . 1171 LEU N    1 1 
        7 11801 1 1 19 LEU O    O   5.493   6.153   5.742 1.00 . A A . 1171 LEU O    1 1 
        7 11802 1 1 20 LEU C    C   2.698   5.689   6.510 1.00 . A A . 1172 LEU C    1 1 
        7 11803 1 1 20 LEU CA   C   3.203   4.564   5.630 1.00 . A A . 1172 LEU CA   1 1 
        7 11804 1 1 20 LEU CB   C   2.225   3.386   5.715 1.00 . A A . 1172 LEU CB   1 1 
        7 11805 1 1 20 LEU CD1  C   1.545   1.067   5.110 1.00 . A A . 1172 LEU CD1  1 1 
        7 11806 1 1 20 LEU CD2  C   2.230   2.650   3.316 1.00 . A A . 1172 LEU CD2  1 1 
        7 11807 1 1 20 LEU CG   C   2.466   2.218   4.759 1.00 . A A . 1172 LEU CG   1 1 
        7 11808 1 1 20 LEU H    H   4.638   3.238   6.401 1.00 . A A . 1172 LEU H    1 1 
        7 11809 1 1 20 LEU HA   H   3.244   4.904   4.606 1.00 . A A . 1172 LEU HA   1 1 
        7 11810 1 1 20 LEU HB2  H   2.260   2.999   6.720 1.00 . A A . 1172 LEU HB2  1 1 
        7 11811 1 1 20 LEU HB3  H   1.230   3.765   5.534 1.00 . A A . 1172 LEU HB3  1 1 
        7 11812 1 1 20 LEU HD11 H   0.516   1.390   5.039 1.00 . A A . 1172 LEU HD11 1 1 
        7 11813 1 1 20 LEU HD12 H   1.756   0.728   6.114 1.00 . A A . 1172 LEU HD12 1 1 
        7 11814 1 1 20 LEU HD13 H   1.718   0.257   4.417 1.00 . A A . 1172 LEU HD13 1 1 
        7 11815 1 1 20 LEU HD21 H   2.933   3.425   3.050 1.00 . A A . 1172 LEU HD21 1 1 
        7 11816 1 1 20 LEU HD22 H   1.220   3.018   3.207 1.00 . A A . 1172 LEU HD22 1 1 
        7 11817 1 1 20 LEU HD23 H   2.374   1.799   2.664 1.00 . A A . 1172 LEU HD23 1 1 
        7 11818 1 1 20 LEU HG   H   3.487   1.876   4.849 1.00 . A A . 1172 LEU HG   1 1 
        7 11819 1 1 20 LEU N    N   4.536   4.146   6.034 1.00 . A A . 1172 LEU N    1 1 
        7 11820 1 1 20 LEU O    O   2.209   6.697   6.024 1.00 . A A . 1172 LEU O    1 1 
        7 11821 1 1 21 ARG C    C   3.063   7.793   8.682 1.00 . A A . 1173 ARG C    1 1 
        7 11822 1 1 21 ARG CA   C   2.328   6.480   8.744 1.00 . A A . 1173 ARG CA   1 1 
        7 11823 1 1 21 ARG CB   C   2.346   5.896  10.131 1.00 . A A . 1173 ARG CB   1 1 
        7 11824 1 1 21 ARG CD   C   1.671   6.003  12.502 1.00 . A A . 1173 ARG CD   1 1 
        7 11825 1 1 21 ARG CG   C   1.628   6.718  11.179 1.00 . A A . 1173 ARG CG   1 1 
        7 11826 1 1 21 ARG CZ   C  -0.128   5.835  14.195 1.00 . A A . 1173 ARG CZ   1 1 
        7 11827 1 1 21 ARG H    H   3.292   4.740   8.191 1.00 . A A . 1173 ARG H    1 1 
        7 11828 1 1 21 ARG HA   H   1.301   6.671   8.475 1.00 . A A . 1173 ARG HA   1 1 
        7 11829 1 1 21 ARG HB2  H   1.834   4.952  10.044 1.00 . A A . 1173 ARG HB2  1 1 
        7 11830 1 1 21 ARG HB3  H   3.368   5.731  10.440 1.00 . A A . 1173 ARG HB3  1 1 
        7 11831 1 1 21 ARG HD2  H   1.434   4.962  12.337 1.00 . A A . 1173 ARG HD2  1 1 
        7 11832 1 1 21 ARG HD3  H   2.673   6.072  12.899 1.00 . A A . 1173 ARG HD3  1 1 
        7 11833 1 1 21 ARG HE   H   0.797   7.540  13.589 1.00 . A A . 1173 ARG HE   1 1 
        7 11834 1 1 21 ARG HG2  H   2.117   7.677  11.274 1.00 . A A . 1173 ARG HG2  1 1 
        7 11835 1 1 21 ARG HG3  H   0.599   6.857  10.884 1.00 . A A . 1173 ARG HG3  1 1 
        7 11836 1 1 21 ARG HH11 H   0.290   4.054  13.257 1.00 . A A . 1173 ARG HH11 1 1 
        7 11837 1 1 21 ARG HH12 H  -0.871   3.941  14.501 1.00 . A A . 1173 ARG HH12 1 1 
        7 11838 1 1 21 ARG HH21 H  -0.857   7.406  15.283 1.00 . A A . 1173 ARG HH21 1 1 
        7 11839 1 1 21 ARG HH22 H  -1.581   5.917  15.647 1.00 . A A . 1173 ARG HH22 1 1 
        7 11840 1 1 21 ARG N    N   2.846   5.526   7.800 1.00 . A A . 1173 ARG N    1 1 
        7 11841 1 1 21 ARG NE   N   0.739   6.564  13.475 1.00 . A A . 1173 ARG NE   1 1 
        7 11842 1 1 21 ARG NH1  N  -0.248   4.520  13.967 1.00 . A A . 1173 ARG NH1  1 1 
        7 11843 1 1 21 ARG NH2  N  -0.901   6.417  15.106 1.00 . A A . 1173 ARG NH2  1 1 
        7 11844 1 1 21 ARG O    O   2.439   8.845   8.801 1.00 . A A . 1173 ARG O    1 1 
        7 11845 1 1 22 GLU C    C   4.687   9.717   7.067 1.00 . A A . 1174 GLU C    1 1 
        7 11846 1 1 22 GLU CA   C   5.109   9.003   8.339 1.00 . A A . 1174 GLU CA   1 1 
        7 11847 1 1 22 GLU CB   C   6.607   8.767   8.307 1.00 . A A . 1174 GLU CB   1 1 
        7 11848 1 1 22 GLU CD   C   8.899   9.851   8.162 1.00 . A A . 1174 GLU CD   1 1 
        7 11849 1 1 22 GLU CG   C   7.426  10.056   8.398 1.00 . A A . 1174 GLU CG   1 1 
        7 11850 1 1 22 GLU H    H   4.828   6.921   8.210 1.00 . A A . 1174 GLU H    1 1 
        7 11851 1 1 22 GLU HA   H   4.847   9.614   9.190 1.00 . A A . 1174 GLU HA   1 1 
        7 11852 1 1 22 GLU HB2  H   6.873   8.112   9.122 1.00 . A A . 1174 GLU HB2  1 1 
        7 11853 1 1 22 GLU HB3  H   6.826   8.280   7.371 1.00 . A A . 1174 GLU HB3  1 1 
        7 11854 1 1 22 GLU HG2  H   7.060  10.748   7.655 1.00 . A A . 1174 GLU HG2  1 1 
        7 11855 1 1 22 GLU HG3  H   7.286  10.485   9.379 1.00 . A A . 1174 GLU HG3  1 1 
        7 11856 1 1 22 GLU N    N   4.364   7.762   8.420 1.00 . A A . 1174 GLU N    1 1 
        7 11857 1 1 22 GLU O    O   4.491  10.923   7.057 1.00 . A A . 1174 GLU O    1 1 
        7 11858 1 1 22 GLU OE1  O   9.536   9.060   8.894 1.00 . A A . 1174 GLU OE1  1 1 
        7 11859 1 1 22 GLU OE2  O   9.459  10.492   7.252 1.00 . A A . 1174 GLU OE2  1 1 
        7 11860 1 1 23 TRP C    C   2.735  10.163   4.852 1.00 . A A . 1175 TRP C    1 1 
        7 11861 1 1 23 TRP CA   C   4.065   9.428   4.727 1.00 . A A . 1175 TRP CA   1 1 
        7 11862 1 1 23 TRP CB   C   3.956   8.232   3.761 1.00 . A A . 1175 TRP CB   1 1 
        7 11863 1 1 23 TRP CD1  C   3.758   9.447   1.513 1.00 . A A . 1175 TRP CD1  1 1 
        7 11864 1 1 23 TRP CD2  C   2.261   7.820   1.821 1.00 . A A . 1175 TRP CD2  1 1 
        7 11865 1 1 23 TRP CE2  C   2.035   8.396   0.562 1.00 . A A . 1175 TRP CE2  1 1 
        7 11866 1 1 23 TRP CE3  C   1.444   6.763   2.235 1.00 . A A . 1175 TRP CE3  1 1 
        7 11867 1 1 23 TRP CG   C   3.354   8.519   2.419 1.00 . A A . 1175 TRP CG   1 1 
        7 11868 1 1 23 TRP CH2  C   0.243   6.915   0.146 1.00 . A A . 1175 TRP CH2  1 1 
        7 11869 1 1 23 TRP CZ2  C   1.024   7.949  -0.286 1.00 . A A . 1175 TRP CZ2  1 1 
        7 11870 1 1 23 TRP CZ3  C   0.448   6.323   1.393 1.00 . A A . 1175 TRP CZ3  1 1 
        7 11871 1 1 23 TRP H    H   4.661   7.974   6.108 1.00 . A A . 1175 TRP H    1 1 
        7 11872 1 1 23 TRP HA   H   4.816  10.107   4.352 1.00 . A A . 1175 TRP HA   1 1 
        7 11873 1 1 23 TRP HB2  H   4.947   7.838   3.585 1.00 . A A . 1175 TRP HB2  1 1 
        7 11874 1 1 23 TRP HB3  H   3.363   7.465   4.238 1.00 . A A . 1175 TRP HB3  1 1 
        7 11875 1 1 23 TRP HD1  H   4.576  10.133   1.673 1.00 . A A . 1175 TRP HD1  1 1 
        7 11876 1 1 23 TRP HE1  H   3.065   9.978  -0.381 1.00 . A A . 1175 TRP HE1  1 1 
        7 11877 1 1 23 TRP HE3  H   1.587   6.295   3.199 1.00 . A A . 1175 TRP HE3  1 1 
        7 11878 1 1 23 TRP HH2  H  -0.550   6.539  -0.481 1.00 . A A . 1175 TRP HH2  1 1 
        7 11879 1 1 23 TRP HZ2  H   0.838   8.387  -1.251 1.00 . A A . 1175 TRP HZ2  1 1 
        7 11880 1 1 23 TRP HZ3  H  -0.192   5.508   1.698 1.00 . A A . 1175 TRP HZ3  1 1 
        7 11881 1 1 23 TRP N    N   4.499   8.940   6.021 1.00 . A A . 1175 TRP N    1 1 
        7 11882 1 1 23 TRP NE1  N   2.964   9.395   0.399 1.00 . A A . 1175 TRP NE1  1 1 
        7 11883 1 1 23 TRP O    O   2.609  11.301   4.442 1.00 . A A . 1175 TRP O    1 1 
        7 11884 1 1 24 ILE C    C   0.379  11.246   6.634 1.00 . A A . 1176 ILE C    1 1 
        7 11885 1 1 24 ILE CA   C   0.456  10.097   5.609 1.00 . A A . 1176 ILE CA   1 1 
        7 11886 1 1 24 ILE CB   C  -0.606   8.976   5.900 1.00 . A A . 1176 ILE CB   1 1 
        7 11887 1 1 24 ILE CD1  C  -1.437   6.750   4.868 1.00 . A A . 1176 ILE CD1  1 1 
        7 11888 1 1 24 ILE CG1  C  -0.387   7.834   4.897 1.00 . A A . 1176 ILE CG1  1 1 
        7 11889 1 1 24 ILE CG2  C  -2.039   9.522   5.786 1.00 . A A . 1176 ILE CG2  1 1 
        7 11890 1 1 24 ILE H    H   2.044   8.691   5.932 1.00 . A A . 1176 ILE H    1 1 
        7 11891 1 1 24 ILE HA   H   0.242  10.522   4.639 1.00 . A A . 1176 ILE HA   1 1 
        7 11892 1 1 24 ILE HB   H  -0.446   8.598   6.898 1.00 . A A . 1176 ILE HB   1 1 
        7 11893 1 1 24 ILE HD11 H  -1.196   6.087   4.049 1.00 . A A . 1176 ILE HD11 1 1 
        7 11894 1 1 24 ILE HD12 H  -2.403   7.193   4.685 1.00 . A A . 1176 ILE HD12 1 1 
        7 11895 1 1 24 ILE HD13 H  -1.435   6.207   5.800 1.00 . A A . 1176 ILE HD13 1 1 
        7 11896 1 1 24 ILE HG12 H  -0.291   8.225   3.896 1.00 . A A . 1176 ILE HG12 1 1 
        7 11897 1 1 24 ILE HG13 H   0.547   7.362   5.176 1.00 . A A . 1176 ILE HG13 1 1 
        7 11898 1 1 24 ILE HG21 H  -2.743   8.728   5.987 1.00 . A A . 1176 ILE HG21 1 1 
        7 11899 1 1 24 ILE HG22 H  -2.203   9.900   4.789 1.00 . A A . 1176 ILE HG22 1 1 
        7 11900 1 1 24 ILE HG23 H  -2.178  10.319   6.501 1.00 . A A . 1176 ILE HG23 1 1 
        7 11901 1 1 24 ILE N    N   1.800   9.548   5.515 1.00 . A A . 1176 ILE N    1 1 
        7 11902 1 1 24 ILE O    O  -0.563  12.052   6.626 1.00 . A A . 1176 ILE O    1 1 
        7 11903 1 1 25 THR C    C   2.224  13.616   8.080 1.00 . A A . 1177 THR C    1 1 
        7 11904 1 1 25 THR CA   C   1.343  12.412   8.472 1.00 . A A . 1177 THR CA   1 1 
        7 11905 1 1 25 THR CB   C   1.711  11.894   9.874 1.00 . A A . 1177 THR CB   1 1 
        7 11906 1 1 25 THR CG2  C   0.644  10.948  10.392 1.00 . A A . 1177 THR CG2  1 1 
        7 11907 1 1 25 THR H    H   2.099  10.707   7.466 1.00 . A A . 1177 THR H    1 1 
        7 11908 1 1 25 THR HA   H   0.324  12.769   8.508 1.00 . A A . 1177 THR HA   1 1 
        7 11909 1 1 25 THR HB   H   1.786  12.737  10.542 1.00 . A A . 1177 THR HB   1 1 
        7 11910 1 1 25 THR HG1  H   2.794  10.288   9.596 1.00 . A A . 1177 THR HG1  1 1 
        7 11911 1 1 25 THR HG21 H  -0.310  11.455  10.419 1.00 . A A . 1177 THR HG21 1 1 
        7 11912 1 1 25 THR HG22 H   0.910  10.617  11.384 1.00 . A A . 1177 THR HG22 1 1 
        7 11913 1 1 25 THR HG23 H   0.580  10.095   9.734 1.00 . A A . 1177 THR HG23 1 1 
        7 11914 1 1 25 THR N    N   1.363  11.353   7.490 1.00 . A A . 1177 THR N    1 1 
        7 11915 1 1 25 THR O    O   1.949  14.744   8.485 1.00 . A A . 1177 THR O    1 1 
        7 11916 1 1 25 THR OG1  O   2.973  11.211   9.837 1.00 . A A . 1177 THR OG1  1 1 
        7 11917 1 1 26 THR C    C   3.817  15.021   5.534 1.00 . A A . 1178 THR C    1 1 
        7 11918 1 1 26 THR CA   C   4.162  14.474   6.916 1.00 . A A . 1178 THR CA   1 1 
        7 11919 1 1 26 THR CB   C   5.662  14.051   6.981 1.00 . A A . 1178 THR CB   1 1 
        7 11920 1 1 26 THR CG2  C   6.028  13.643   8.392 1.00 . A A . 1178 THR CG2  1 1 
        7 11921 1 1 26 THR H    H   3.475  12.469   7.015 1.00 . A A . 1178 THR H    1 1 
        7 11922 1 1 26 THR HA   H   4.006  15.270   7.631 1.00 . A A . 1178 THR HA   1 1 
        7 11923 1 1 26 THR HB   H   6.276  14.888   6.687 1.00 . A A . 1178 THR HB   1 1 
        7 11924 1 1 26 THR HG1  H   5.465  12.161   6.467 1.00 . A A . 1178 THR HG1  1 1 
        7 11925 1 1 26 THR HG21 H   5.414  12.798   8.669 1.00 . A A . 1178 THR HG21 1 1 
        7 11926 1 1 26 THR HG22 H   5.846  14.462   9.072 1.00 . A A . 1178 THR HG22 1 1 
        7 11927 1 1 26 THR HG23 H   7.068  13.357   8.425 1.00 . A A . 1178 THR HG23 1 1 
        7 11928 1 1 26 THR N    N   3.272  13.384   7.304 1.00 . A A . 1178 THR N    1 1 
        7 11929 1 1 26 THR O    O   4.017  16.211   5.243 1.00 . A A . 1178 THR O    1 1 
        7 11930 1 1 26 THR OG1  O   5.920  12.933   6.103 1.00 . A A . 1178 THR OG1  1 1 
        7 11931 1 1 27 ILE C    C   1.436  14.866   3.335 1.00 . A A . 1179 ILE C    1 1 
        7 11932 1 1 27 ILE CA   C   2.919  14.542   3.366 1.00 . A A . 1179 ILE CA   1 1 
        7 11933 1 1 27 ILE CB   C   3.237  13.380   2.370 1.00 . A A . 1179 ILE CB   1 1 
        7 11934 1 1 27 ILE CD1  C   5.678  14.098   2.010 1.00 . A A . 1179 ILE CD1  1 1 
        7 11935 1 1 27 ILE CG1  C   4.730  12.991   2.417 1.00 . A A . 1179 ILE CG1  1 1 
        7 11936 1 1 27 ILE CG2  C   2.832  13.732   0.954 1.00 . A A . 1179 ILE CG2  1 1 
        7 11937 1 1 27 ILE H    H   3.027  13.275   5.013 1.00 . A A . 1179 ILE H    1 1 
        7 11938 1 1 27 ILE HA   H   3.487  15.419   3.088 1.00 . A A . 1179 ILE HA   1 1 
        7 11939 1 1 27 ILE HB   H   2.653  12.523   2.674 1.00 . A A . 1179 ILE HB   1 1 
        7 11940 1 1 27 ILE HD11 H   6.691  13.728   2.055 1.00 . A A . 1179 ILE HD11 1 1 
        7 11941 1 1 27 ILE HD12 H   5.566  14.936   2.681 1.00 . A A . 1179 ILE HD12 1 1 
        7 11942 1 1 27 ILE HD13 H   5.451  14.409   1.001 1.00 . A A . 1179 ILE HD13 1 1 
        7 11943 1 1 27 ILE HG12 H   4.991  12.693   3.421 1.00 . A A . 1179 ILE HG12 1 1 
        7 11944 1 1 27 ILE HG13 H   4.890  12.157   1.750 1.00 . A A . 1179 ILE HG13 1 1 
        7 11945 1 1 27 ILE HG21 H   3.055  12.901   0.301 1.00 . A A . 1179 ILE HG21 1 1 
        7 11946 1 1 27 ILE HG22 H   3.391  14.598   0.628 1.00 . A A . 1179 ILE HG22 1 1 
        7 11947 1 1 27 ILE HG23 H   1.775  13.949   0.916 1.00 . A A . 1179 ILE HG23 1 1 
        7 11948 1 1 27 ILE N    N   3.263  14.176   4.705 1.00 . A A . 1179 ILE N    1 1 
        7 11949 1 1 27 ILE O    O   0.609  14.056   3.741 1.00 . A A . 1179 ILE O    1 1 
        7 11950 1 1 28 SER C    C  -0.826  16.116   1.456 1.00 . A A . 1180 SER C    1 1 
        7 11951 1 1 28 SER CA   C  -0.271  16.458   2.838 1.00 . A A . 1180 SER CA   1 1 
        7 11952 1 1 28 SER CB   C  -0.362  17.950   3.092 1.00 . A A . 1180 SER CB   1 1 
        7 11953 1 1 28 SER H    H   1.803  16.716   2.731 1.00 . A A . 1180 SER H    1 1 
        7 11954 1 1 28 SER HA   H  -0.834  15.937   3.597 1.00 . A A . 1180 SER HA   1 1 
        7 11955 1 1 28 SER HB2  H   0.085  18.478   2.266 1.00 . A A . 1180 SER HB2  1 1 
        7 11956 1 1 28 SER HB3  H  -1.398  18.238   3.191 1.00 . A A . 1180 SER HB3  1 1 
        7 11957 1 1 28 SER HG   H  -0.272  18.096   5.028 1.00 . A A . 1180 SER HG   1 1 
        7 11958 1 1 28 SER N    N   1.107  16.055   2.931 1.00 . A A . 1180 SER N    1 1 
        7 11959 1 1 28 SER O    O  -2.017  15.845   1.296 1.00 . A A . 1180 SER O    1 1 
        7 11960 1 1 28 SER OG   O   0.326  18.288   4.293 1.00 . A A . 1180 SER OG   1 1 
        7 11961 1 1 29 ASP C    C   0.612  14.806  -1.487 1.00 . A A . 1181 ASP C    1 1 
        7 11962 1 1 29 ASP CA   C  -0.326  15.843  -0.903 1.00 . A A . 1181 ASP CA   1 1 
        7 11963 1 1 29 ASP CB   C  -0.289  17.141  -1.719 1.00 . A A . 1181 ASP CB   1 1 
        7 11964 1 1 29 ASP CG   C  -0.492  16.944  -3.209 1.00 . A A . 1181 ASP CG   1 1 
        7 11965 1 1 29 ASP H    H   0.992  16.228   0.698 1.00 . A A . 1181 ASP H    1 1 
        7 11966 1 1 29 ASP HA   H  -1.333  15.454  -0.897 1.00 . A A . 1181 ASP HA   1 1 
        7 11967 1 1 29 ASP HB2  H  -1.070  17.795  -1.360 1.00 . A A . 1181 ASP HB2  1 1 
        7 11968 1 1 29 ASP HB3  H   0.664  17.622  -1.559 1.00 . A A . 1181 ASP HB3  1 1 
        7 11969 1 1 29 ASP N    N   0.043  16.101   0.481 1.00 . A A . 1181 ASP N    1 1 
        7 11970 1 1 29 ASP O    O   1.768  15.106  -1.802 1.00 . A A . 1181 ASP O    1 1 
        7 11971 1 1 29 ASP OD1  O  -1.622  16.694  -3.655 1.00 . A A . 1181 ASP OD1  1 1 
        7 11972 1 1 29 ASP OD2  O   0.490  17.073  -3.971 1.00 . A A . 1181 ASP OD2  1 1 
        7 11973 1 1 30 PRO C    C   1.257  12.490  -3.538 1.00 . A A . 1182 PRO C    1 1 
        7 11974 1 1 30 PRO CA   C   0.975  12.443  -2.042 1.00 . A A . 1182 PRO CA   1 1 
        7 11975 1 1 30 PRO CB   C   0.120  11.216  -1.705 1.00 . A A . 1182 PRO CB   1 1 
        7 11976 1 1 30 PRO CD   C  -1.236  13.141  -1.287 1.00 . A A . 1182 PRO CD   1 1 
        7 11977 1 1 30 PRO CG   C  -1.288  11.711  -1.734 1.00 . A A . 1182 PRO CG   1 1 
        7 11978 1 1 30 PRO HA   H   1.908  12.390  -1.503 1.00 . A A . 1182 PRO HA   1 1 
        7 11979 1 1 30 PRO HB2  H   0.287  10.448  -2.445 1.00 . A A . 1182 PRO HB2  1 1 
        7 11980 1 1 30 PRO HB3  H   0.386  10.844  -0.726 1.00 . A A . 1182 PRO HB3  1 1 
        7 11981 1 1 30 PRO HD2  H  -1.947  13.732  -1.846 1.00 . A A . 1182 PRO HD2  1 1 
        7 11982 1 1 30 PRO HD3  H  -1.438  13.214  -0.228 1.00 . A A . 1182 PRO HD3  1 1 
        7 11983 1 1 30 PRO HG2  H  -1.694  11.657  -2.735 1.00 . A A . 1182 PRO HG2  1 1 
        7 11984 1 1 30 PRO HG3  H  -1.904  11.136  -1.059 1.00 . A A . 1182 PRO HG3  1 1 
        7 11985 1 1 30 PRO N    N   0.150  13.560  -1.589 1.00 . A A . 1182 PRO N    1 1 
        7 11986 1 1 30 PRO O    O   0.420  12.948  -4.333 1.00 . A A . 1182 PRO O    1 1 
        7 11987 1 1 31 MET C    C   2.246  10.731  -5.899 1.00 . A A . 1183 MET C    1 1 
        7 11988 1 1 31 MET CA   C   2.768  11.979  -5.330 1.00 . A A . 1183 MET CA   1 1 
        7 11989 1 1 31 MET CB   C   4.271  12.054  -5.596 1.00 . A A . 1183 MET CB   1 1 
        7 11990 1 1 31 MET CE   C   6.805  12.918  -7.545 1.00 . A A . 1183 MET CE   1 1 
        7 11991 1 1 31 MET CG   C   4.783  13.456  -5.704 1.00 . A A . 1183 MET CG   1 1 
        7 11992 1 1 31 MET H    H   3.115  11.775  -3.279 1.00 . A A . 1183 MET H    1 1 
        7 11993 1 1 31 MET HA   H   2.290  12.805  -5.832 1.00 . A A . 1183 MET HA   1 1 
        7 11994 1 1 31 MET HB2  H   4.787  11.565  -4.784 1.00 . A A . 1183 MET HB2  1 1 
        7 11995 1 1 31 MET HB3  H   4.495  11.531  -6.513 1.00 . A A . 1183 MET HB3  1 1 
        7 11996 1 1 31 MET HE1  H   6.247  13.516  -8.250 1.00 . A A . 1183 MET HE1  1 1 
        7 11997 1 1 31 MET HE2  H   6.454  11.899  -7.582 1.00 . A A . 1183 MET HE2  1 1 
        7 11998 1 1 31 MET HE3  H   7.853  12.945  -7.802 1.00 . A A . 1183 MET HE3  1 1 
        7 11999 1 1 31 MET HG2  H   4.334  13.853  -6.603 1.00 . A A . 1183 MET HG2  1 1 
        7 12000 1 1 31 MET HG3  H   4.426  13.997  -4.848 1.00 . A A . 1183 MET HG3  1 1 
        7 12001 1 1 31 MET N    N   2.436  12.064  -3.926 1.00 . A A . 1183 MET N    1 1 
        7 12002 1 1 31 MET O    O   2.072   9.741  -5.175 1.00 . A A . 1183 MET O    1 1 
        7 12003 1 1 31 MET SD   S   6.579  13.577  -5.888 1.00 . A A . 1183 MET SD   1 1 
        7 12004 1 1 32 GLU C    C   2.549   8.518  -7.707 1.00 . A A . 1184 GLU C    1 1 
        7 12005 1 1 32 GLU CA   C   1.557   9.606  -7.929 1.00 . A A . 1184 GLU CA   1 1 
        7 12006 1 1 32 GLU CB   C   1.444   9.872  -9.418 1.00 . A A . 1184 GLU CB   1 1 
        7 12007 1 1 32 GLU CD   C   0.278  11.026 -11.268 1.00 . A A . 1184 GLU CD   1 1 
        7 12008 1 1 32 GLU CG   C   0.353  10.823  -9.791 1.00 . A A . 1184 GLU CG   1 1 
        7 12009 1 1 32 GLU H    H   2.034  11.694  -7.548 1.00 . A A . 1184 GLU H    1 1 
        7 12010 1 1 32 GLU HA   H   0.600   9.287  -7.545 1.00 . A A . 1184 GLU HA   1 1 
        7 12011 1 1 32 GLU HB2  H   2.379  10.266  -9.783 1.00 . A A . 1184 GLU HB2  1 1 
        7 12012 1 1 32 GLU HB3  H   1.253   8.931  -9.915 1.00 . A A . 1184 GLU HB3  1 1 
        7 12013 1 1 32 GLU HG2  H  -0.568  10.352  -9.477 1.00 . A A . 1184 GLU HG2  1 1 
        7 12014 1 1 32 GLU HG3  H   0.495  11.767  -9.291 1.00 . A A . 1184 GLU HG3  1 1 
        7 12015 1 1 32 GLU N    N   1.970  10.786  -7.176 1.00 . A A . 1184 GLU N    1 1 
        7 12016 1 1 32 GLU O    O   2.179   7.430  -7.373 1.00 . A A . 1184 GLU O    1 1 
        7 12017 1 1 32 GLU OE1  O   0.993  11.896 -11.806 1.00 . A A . 1184 GLU OE1  1 1 
        7 12018 1 1 32 GLU OE2  O  -0.486  10.297 -11.931 1.00 . A A . 1184 GLU OE2  1 1 
        7 12019 1 1 33 GLU C    C   4.800   7.212  -6.269 1.00 . A A . 1185 GLU C    1 1 
        7 12020 1 1 33 GLU CA   C   4.928   7.954  -7.598 1.00 . A A . 1185 GLU CA   1 1 
        7 12021 1 1 33 GLU CB   C   6.229   8.729  -7.653 1.00 . A A . 1185 GLU CB   1 1 
        7 12022 1 1 33 GLU CD   C   6.785   8.044  -9.985 1.00 . A A . 1185 GLU CD   1 1 
        7 12023 1 1 33 GLU CG   C   6.579   9.201  -9.042 1.00 . A A . 1185 GLU CG   1 1 
        7 12024 1 1 33 GLU H    H   4.025   9.766  -8.170 1.00 . A A . 1185 GLU H    1 1 
        7 12025 1 1 33 GLU HA   H   4.937   7.227  -8.397 1.00 . A A . 1185 GLU HA   1 1 
        7 12026 1 1 33 GLU HB2  H   6.121   9.606  -7.026 1.00 . A A . 1185 GLU HB2  1 1 
        7 12027 1 1 33 GLU HB3  H   7.036   8.114  -7.280 1.00 . A A . 1185 GLU HB3  1 1 
        7 12028 1 1 33 GLU HG2  H   5.773   9.815  -9.416 1.00 . A A . 1185 GLU HG2  1 1 
        7 12029 1 1 33 GLU HG3  H   7.490   9.783  -9.001 1.00 . A A . 1185 GLU HG3  1 1 
        7 12030 1 1 33 GLU N    N   3.817   8.864  -7.843 1.00 . A A . 1185 GLU N    1 1 
        7 12031 1 1 33 GLU O    O   4.986   6.012  -6.217 1.00 . A A . 1185 GLU O    1 1 
        7 12032 1 1 33 GLU OE1  O   5.814   7.588 -10.619 1.00 . A A . 1185 GLU OE1  1 1 
        7 12033 1 1 33 GLU OE2  O   7.930   7.572 -10.109 1.00 . A A . 1185 GLU OE2  1 1 
        7 12034 1 1 34 ASP C    C   3.070   6.416  -3.873 1.00 . A A . 1186 ASP C    1 1 
        7 12035 1 1 34 ASP CA   C   4.288   7.306  -3.903 1.00 . A A . 1186 ASP CA   1 1 
        7 12036 1 1 34 ASP CB   C   4.192   8.344  -2.779 1.00 . A A . 1186 ASP CB   1 1 
        7 12037 1 1 34 ASP CG   C   5.469   9.099  -2.560 1.00 . A A . 1186 ASP CG   1 1 
        7 12038 1 1 34 ASP H    H   4.303   8.883  -5.333 1.00 . A A . 1186 ASP H    1 1 
        7 12039 1 1 34 ASP HA   H   5.158   6.689  -3.737 1.00 . A A . 1186 ASP HA   1 1 
        7 12040 1 1 34 ASP HB2  H   3.419   9.057  -3.027 1.00 . A A . 1186 ASP HB2  1 1 
        7 12041 1 1 34 ASP HB3  H   3.925   7.842  -1.861 1.00 . A A . 1186 ASP HB3  1 1 
        7 12042 1 1 34 ASP N    N   4.452   7.923  -5.220 1.00 . A A . 1186 ASP N    1 1 
        7 12043 1 1 34 ASP O    O   3.125   5.289  -3.386 1.00 . A A . 1186 ASP O    1 1 
        7 12044 1 1 34 ASP OD1  O   6.476   8.474  -2.197 1.00 . A A . 1186 ASP OD1  1 1 
        7 12045 1 1 34 ASP OD2  O   5.475  10.349  -2.722 1.00 . A A . 1186 ASP OD2  1 1 
        7 12046 1 1 35 ILE C    C   0.905   4.885  -5.303 1.00 . A A . 1187 ILE C    1 1 
        7 12047 1 1 35 ILE CA   C   0.726   6.164  -4.490 1.00 . A A . 1187 ILE CA   1 1 
        7 12048 1 1 35 ILE CB   C  -0.424   7.019  -5.105 1.00 . A A . 1187 ILE CB   1 1 
        7 12049 1 1 35 ILE CD1  C  -1.670   9.244  -4.847 1.00 . A A . 1187 ILE CD1  1 1 
        7 12050 1 1 35 ILE CG1  C  -0.639   8.290  -4.270 1.00 . A A . 1187 ILE CG1  1 1 
        7 12051 1 1 35 ILE CG2  C  -1.724   6.209  -5.194 1.00 . A A . 1187 ILE CG2  1 1 
        7 12052 1 1 35 ILE H    H   2.063   7.769  -4.906 1.00 . A A . 1187 ILE H    1 1 
        7 12053 1 1 35 ILE HA   H   0.468   5.900  -3.475 1.00 . A A . 1187 ILE HA   1 1 
        7 12054 1 1 35 ILE HB   H  -0.134   7.303  -6.104 1.00 . A A . 1187 ILE HB   1 1 
        7 12055 1 1 35 ILE HD11 H  -1.768  10.105  -4.202 1.00 . A A . 1187 ILE HD11 1 1 
        7 12056 1 1 35 ILE HD12 H  -2.624   8.742  -4.922 1.00 . A A . 1187 ILE HD12 1 1 
        7 12057 1 1 35 ILE HD13 H  -1.353   9.563  -5.828 1.00 . A A . 1187 ILE HD13 1 1 
        7 12058 1 1 35 ILE HG12 H  -0.965   8.005  -3.281 1.00 . A A . 1187 ILE HG12 1 1 
        7 12059 1 1 35 ILE HG13 H   0.299   8.819  -4.192 1.00 . A A . 1187 ILE HG13 1 1 
        7 12060 1 1 35 ILE HG21 H  -2.502   6.819  -5.628 1.00 . A A . 1187 ILE HG21 1 1 
        7 12061 1 1 35 ILE HG22 H  -2.021   5.906  -4.202 1.00 . A A . 1187 ILE HG22 1 1 
        7 12062 1 1 35 ILE HG23 H  -1.563   5.332  -5.803 1.00 . A A . 1187 ILE HG23 1 1 
        7 12063 1 1 35 ILE N    N   1.983   6.901  -4.455 1.00 . A A . 1187 ILE N    1 1 
        7 12064 1 1 35 ILE O    O   0.502   3.809  -4.878 1.00 . A A . 1187 ILE O    1 1 
        7 12065 1 1 36 LEU C    C   2.727   2.880  -6.688 1.00 . A A . 1188 LEU C    1 1 
        7 12066 1 1 36 LEU CA   C   1.820   3.913  -7.343 1.00 . A A . 1188 LEU CA   1 1 
        7 12067 1 1 36 LEU CB   C   2.428   4.439  -8.655 1.00 . A A . 1188 LEU CB   1 1 
        7 12068 1 1 36 LEU CD1  C   2.297   6.025 -10.620 1.00 . A A . 1188 LEU CD1  1 1 
        7 12069 1 1 36 LEU CD2  C   0.252   4.795  -9.895 1.00 . A A . 1188 LEU CD2  1 1 
        7 12070 1 1 36 LEU CG   C   1.551   5.437  -9.436 1.00 . A A . 1188 LEU CG   1 1 
        7 12071 1 1 36 LEU H    H   1.914   5.898  -6.702 1.00 . A A . 1188 LEU H    1 1 
        7 12072 1 1 36 LEU HA   H   0.868   3.454  -7.563 1.00 . A A . 1188 LEU HA   1 1 
        7 12073 1 1 36 LEU HB2  H   3.358   4.930  -8.409 1.00 . A A . 1188 LEU HB2  1 1 
        7 12074 1 1 36 LEU HB3  H   2.648   3.602  -9.300 1.00 . A A . 1188 LEU HB3  1 1 
        7 12075 1 1 36 LEU HD11 H   2.548   5.252 -11.329 1.00 . A A . 1188 LEU HD11 1 1 
        7 12076 1 1 36 LEU HD12 H   3.197   6.505 -10.264 1.00 . A A . 1188 LEU HD12 1 1 
        7 12077 1 1 36 LEU HD13 H   1.668   6.767 -11.088 1.00 . A A . 1188 LEU HD13 1 1 
        7 12078 1 1 36 LEU HD21 H  -0.340   5.539 -10.405 1.00 . A A . 1188 LEU HD21 1 1 
        7 12079 1 1 36 LEU HD22 H  -0.293   4.438  -9.032 1.00 . A A . 1188 LEU HD22 1 1 
        7 12080 1 1 36 LEU HD23 H   0.463   3.975 -10.563 1.00 . A A . 1188 LEU HD23 1 1 
        7 12081 1 1 36 LEU HG   H   1.305   6.259  -8.778 1.00 . A A . 1188 LEU HG   1 1 
        7 12082 1 1 36 LEU N    N   1.567   5.015  -6.435 1.00 . A A . 1188 LEU N    1 1 
        7 12083 1 1 36 LEU O    O   2.592   1.696  -6.921 1.00 . A A . 1188 LEU O    1 1 
        7 12084 1 1 37 GLN C    C   3.738   1.680  -4.032 1.00 . A A . 1189 GLN C    1 1 
        7 12085 1 1 37 GLN CA   C   4.492   2.443  -5.093 1.00 . A A . 1189 GLN CA   1 1 
        7 12086 1 1 37 GLN CB   C   5.707   3.167  -4.526 1.00 . A A . 1189 GLN CB   1 1 
        7 12087 1 1 37 GLN CD   C   7.896   4.290  -5.140 1.00 . A A . 1189 GLN CD   1 1 
        7 12088 1 1 37 GLN CG   C   6.672   3.557  -5.617 1.00 . A A . 1189 GLN CG   1 1 
        7 12089 1 1 37 GLN H    H   3.671   4.304  -5.716 1.00 . A A . 1189 GLN H    1 1 
        7 12090 1 1 37 GLN HA   H   4.834   1.710  -5.811 1.00 . A A . 1189 GLN HA   1 1 
        7 12091 1 1 37 GLN HB2  H   5.371   4.061  -4.022 1.00 . A A . 1189 GLN HB2  1 1 
        7 12092 1 1 37 GLN HB3  H   6.215   2.529  -3.818 1.00 . A A . 1189 GLN HB3  1 1 
        7 12093 1 1 37 GLN HE21 H   6.978   5.996  -5.377 1.00 . A A . 1189 GLN HE21 1 1 
        7 12094 1 1 37 GLN HE22 H   8.630   6.108  -4.907 1.00 . A A . 1189 GLN HE22 1 1 
        7 12095 1 1 37 GLN HG2  H   6.989   2.656  -6.118 1.00 . A A . 1189 GLN HG2  1 1 
        7 12096 1 1 37 GLN HG3  H   6.146   4.181  -6.324 1.00 . A A . 1189 GLN HG3  1 1 
        7 12097 1 1 37 GLN N    N   3.614   3.334  -5.836 1.00 . A A . 1189 GLN N    1 1 
        7 12098 1 1 37 GLN NE2  N   7.823   5.583  -5.112 1.00 . A A . 1189 GLN NE2  1 1 
        7 12099 1 1 37 GLN O    O   4.045   0.519  -3.773 1.00 . A A . 1189 GLN O    1 1 
        7 12100 1 1 37 GLN OE1  O   8.912   3.679  -4.814 1.00 . A A . 1189 GLN OE1  1 1 
        7 12101 1 1 38 VAL C    C   1.018   0.633  -3.276 1.00 . A A . 1190 VAL C    1 1 
        7 12102 1 1 38 VAL CA   C   1.852   1.656  -2.502 1.00 . A A . 1190 VAL CA   1 1 
        7 12103 1 1 38 VAL CB   C   0.911   2.673  -1.803 1.00 . A A . 1190 VAL CB   1 1 
        7 12104 1 1 38 VAL CG1  C  -0.074   1.969  -0.899 1.00 . A A . 1190 VAL CG1  1 1 
        7 12105 1 1 38 VAL CG2  C   1.710   3.681  -1.004 1.00 . A A . 1190 VAL CG2  1 1 
        7 12106 1 1 38 VAL H    H   2.602   3.280  -3.598 1.00 . A A . 1190 VAL H    1 1 
        7 12107 1 1 38 VAL HA   H   2.449   1.143  -1.762 1.00 . A A . 1190 VAL HA   1 1 
        7 12108 1 1 38 VAL HB   H   0.357   3.206  -2.562 1.00 . A A . 1190 VAL HB   1 1 
        7 12109 1 1 38 VAL HG11 H  -0.670   1.287  -1.489 1.00 . A A . 1190 VAL HG11 1 1 
        7 12110 1 1 38 VAL HG12 H  -0.716   2.701  -0.431 1.00 . A A . 1190 VAL HG12 1 1 
        7 12111 1 1 38 VAL HG13 H   0.466   1.418  -0.142 1.00 . A A . 1190 VAL HG13 1 1 
        7 12112 1 1 38 VAL HG21 H   1.038   4.377  -0.525 1.00 . A A . 1190 VAL HG21 1 1 
        7 12113 1 1 38 VAL HG22 H   2.371   4.220  -1.667 1.00 . A A . 1190 VAL HG22 1 1 
        7 12114 1 1 38 VAL HG23 H   2.295   3.167  -0.256 1.00 . A A . 1190 VAL HG23 1 1 
        7 12115 1 1 38 VAL N    N   2.748   2.322  -3.436 1.00 . A A . 1190 VAL N    1 1 
        7 12116 1 1 38 VAL O    O   0.816  -0.497  -2.831 1.00 . A A . 1190 VAL O    1 1 
        7 12117 1 1 39 VAL C    C   0.630  -1.050  -5.723 1.00 . A A . 1191 VAL C    1 1 
        7 12118 1 1 39 VAL CA   C  -0.156   0.218  -5.394 1.00 . A A . 1191 VAL CA   1 1 
        7 12119 1 1 39 VAL CB   C  -0.424   1.040  -6.699 1.00 . A A . 1191 VAL CB   1 1 
        7 12120 1 1 39 VAL CG1  C  -0.733   0.166  -7.891 1.00 . A A . 1191 VAL CG1  1 1 
        7 12121 1 1 39 VAL CG2  C  -1.548   2.031  -6.489 1.00 . A A . 1191 VAL CG2  1 1 
        7 12122 1 1 39 VAL H    H   0.800   1.967  -4.722 1.00 . A A . 1191 VAL H    1 1 
        7 12123 1 1 39 VAL HA   H  -1.105  -0.044  -4.951 1.00 . A A . 1191 VAL HA   1 1 
        7 12124 1 1 39 VAL HB   H   0.471   1.602  -6.915 1.00 . A A . 1191 VAL HB   1 1 
        7 12125 1 1 39 VAL HG11 H   0.110  -0.489  -8.049 1.00 . A A . 1191 VAL HG11 1 1 
        7 12126 1 1 39 VAL HG12 H  -0.850   0.810  -8.751 1.00 . A A . 1191 VAL HG12 1 1 
        7 12127 1 1 39 VAL HG13 H  -1.633  -0.405  -7.716 1.00 . A A . 1191 VAL HG13 1 1 
        7 12128 1 1 39 VAL HG21 H  -1.719   2.579  -7.403 1.00 . A A . 1191 VAL HG21 1 1 
        7 12129 1 1 39 VAL HG22 H  -1.283   2.718  -5.698 1.00 . A A . 1191 VAL HG22 1 1 
        7 12130 1 1 39 VAL HG23 H  -2.447   1.498  -6.214 1.00 . A A . 1191 VAL HG23 1 1 
        7 12131 1 1 39 VAL N    N   0.590   1.044  -4.456 1.00 . A A . 1191 VAL N    1 1 
        7 12132 1 1 39 VAL O    O   0.149  -2.167  -5.519 1.00 . A A . 1191 VAL O    1 1 
        7 12133 1 1 40 LYS C    C   3.138  -2.769  -5.368 1.00 . A A . 1192 LYS C    1 1 
        7 12134 1 1 40 LYS CA   C   2.727  -1.932  -6.563 1.00 . A A . 1192 LYS CA   1 1 
        7 12135 1 1 40 LYS CB   C   3.951  -1.410  -7.318 1.00 . A A . 1192 LYS CB   1 1 
        7 12136 1 1 40 LYS CD   C   2.868  -1.481  -9.612 1.00 . A A . 1192 LYS CD   1 1 
        7 12137 1 1 40 LYS CE   C   2.470  -0.634 -10.810 1.00 . A A . 1192 LYS CE   1 1 
        7 12138 1 1 40 LYS CG   C   3.623  -0.639  -8.593 1.00 . A A . 1192 LYS CG   1 1 
        7 12139 1 1 40 LYS H    H   2.142   0.089  -6.233 1.00 . A A . 1192 LYS H    1 1 
        7 12140 1 1 40 LYS HA   H   2.161  -2.569  -7.225 1.00 . A A . 1192 LYS HA   1 1 
        7 12141 1 1 40 LYS HB2  H   4.483  -0.743  -6.656 1.00 . A A . 1192 LYS HB2  1 1 
        7 12142 1 1 40 LYS HB3  H   4.588  -2.244  -7.573 1.00 . A A . 1192 LYS HB3  1 1 
        7 12143 1 1 40 LYS HD2  H   3.498  -2.294  -9.939 1.00 . A A . 1192 LYS HD2  1 1 
        7 12144 1 1 40 LYS HD3  H   1.974  -1.879  -9.154 1.00 . A A . 1192 LYS HD3  1 1 
        7 12145 1 1 40 LYS HE2  H   1.800   0.141 -10.468 1.00 . A A . 1192 LYS HE2  1 1 
        7 12146 1 1 40 LYS HE3  H   3.357  -0.176 -11.223 1.00 . A A . 1192 LYS HE3  1 1 
        7 12147 1 1 40 LYS HG2  H   3.011   0.213  -8.336 1.00 . A A . 1192 LYS HG2  1 1 
        7 12148 1 1 40 LYS HG3  H   4.545  -0.293  -9.035 1.00 . A A . 1192 LYS HG3  1 1 
        7 12149 1 1 40 LYS HZ1  H   0.955  -1.904 -11.481 1.00 . A A . 1192 LYS HZ1  1 1 
        7 12150 1 1 40 LYS HZ2  H   2.426  -2.147 -12.253 1.00 . A A . 1192 LYS HZ2  1 1 
        7 12151 1 1 40 LYS HZ3  H   1.472  -0.808 -12.631 1.00 . A A . 1192 LYS HZ3  1 1 
        7 12152 1 1 40 LYS N    N   1.855  -0.850  -6.168 1.00 . A A . 1192 LYS N    1 1 
        7 12153 1 1 40 LYS NZ   N   1.794  -1.423 -11.857 1.00 . A A . 1192 LYS NZ   1 1 
        7 12154 1 1 40 LYS O    O   3.430  -3.938  -5.514 1.00 . A A . 1192 LYS O    1 1 
        7 12155 1 1 41 TYR C    C   2.287  -3.842  -2.687 1.00 . A A . 1193 TYR C    1 1 
        7 12156 1 1 41 TYR CA   C   3.429  -2.890  -2.981 1.00 . A A . 1193 TYR CA   1 1 
        7 12157 1 1 41 TYR CB   C   3.662  -1.936  -1.794 1.00 . A A . 1193 TYR CB   1 1 
        7 12158 1 1 41 TYR CD1  C   5.163  -3.305  -0.324 1.00 . A A . 1193 TYR CD1  1 1 
        7 12159 1 1 41 TYR CD2  C   3.063  -2.656   0.563 1.00 . A A . 1193 TYR CD2  1 1 
        7 12160 1 1 41 TYR CE1  C   5.461  -3.966   0.848 1.00 . A A . 1193 TYR CE1  1 1 
        7 12161 1 1 41 TYR CE2  C   3.354  -3.320   1.745 1.00 . A A . 1193 TYR CE2  1 1 
        7 12162 1 1 41 TYR CG   C   3.972  -2.641  -0.489 1.00 . A A . 1193 TYR CG   1 1 
        7 12163 1 1 41 TYR CZ   C   4.562  -3.970   1.876 1.00 . A A . 1193 TYR CZ   1 1 
        7 12164 1 1 41 TYR H    H   2.951  -1.207  -4.129 1.00 . A A . 1193 TYR H    1 1 
        7 12165 1 1 41 TYR HA   H   4.324  -3.472  -3.150 1.00 . A A . 1193 TYR HA   1 1 
        7 12166 1 1 41 TYR HB2  H   4.503  -1.298  -2.024 1.00 . A A . 1193 TYR HB2  1 1 
        7 12167 1 1 41 TYR HB3  H   2.780  -1.330  -1.653 1.00 . A A . 1193 TYR HB3  1 1 
        7 12168 1 1 41 TYR HD1  H   5.875  -3.300  -1.137 1.00 . A A . 1193 TYR HD1  1 1 
        7 12169 1 1 41 TYR HD2  H   2.123  -2.139   0.444 1.00 . A A . 1193 TYR HD2  1 1 
        7 12170 1 1 41 TYR HE1  H   6.407  -4.476   0.951 1.00 . A A . 1193 TYR HE1  1 1 
        7 12171 1 1 41 TYR HE2  H   2.640  -3.337   2.553 1.00 . A A . 1193 TYR HE2  1 1 
        7 12172 1 1 41 TYR HH   H   5.786  -4.480   3.260 1.00 . A A . 1193 TYR HH   1 1 
        7 12173 1 1 41 TYR N    N   3.142  -2.167  -4.189 1.00 . A A . 1193 TYR N    1 1 
        7 12174 1 1 41 TYR O    O   2.504  -5.003  -2.428 1.00 . A A . 1193 TYR O    1 1 
        7 12175 1 1 41 TYR OH   O   4.865  -4.644   3.035 1.00 . A A . 1193 TYR OH   1 1 
        7 12176 1 1 42 CYS C    C  -0.188  -5.339  -3.487 1.00 . A A . 1194 CYS C    1 1 
        7 12177 1 1 42 CYS CA   C  -0.099  -4.157  -2.520 1.00 . A A . 1194 CYS CA   1 1 
        7 12178 1 1 42 CYS CB   C  -1.356  -3.300  -2.580 1.00 . A A . 1194 CYS CB   1 1 
        7 12179 1 1 42 CYS H    H   0.951  -2.414  -3.055 1.00 . A A . 1194 CYS H    1 1 
        7 12180 1 1 42 CYS HA   H   0.006  -4.549  -1.519 1.00 . A A . 1194 CYS HA   1 1 
        7 12181 1 1 42 CYS HB2  H  -1.455  -2.877  -3.570 1.00 . A A . 1194 CYS HB2  1 1 
        7 12182 1 1 42 CYS HB3  H  -2.212  -3.922  -2.369 1.00 . A A . 1194 CYS HB3  1 1 
        7 12183 1 1 42 CYS HG   H  -0.417  -1.100  -1.793 1.00 . A A . 1194 CYS HG   1 1 
        7 12184 1 1 42 CYS N    N   1.071  -3.352  -2.789 1.00 . A A . 1194 CYS N    1 1 
        7 12185 1 1 42 CYS O    O  -0.460  -6.469  -3.079 1.00 . A A . 1194 CYS O    1 1 
        7 12186 1 1 42 CYS SG   S  -1.360  -1.943  -1.390 1.00 . A A . 1194 CYS SG   1 1 
        7 12187 1 1 43 THR C    C   1.235  -7.105  -5.549 1.00 . A A . 1195 THR C    1 1 
        7 12188 1 1 43 THR CA   C   0.064  -6.124  -5.750 1.00 . A A . 1195 THR CA   1 1 
        7 12189 1 1 43 THR CB   C   0.065  -5.504  -7.165 1.00 . A A . 1195 THR CB   1 1 
        7 12190 1 1 43 THR CG2  C  -1.208  -4.703  -7.379 1.00 . A A . 1195 THR CG2  1 1 
        7 12191 1 1 43 THR H    H   0.311  -4.169  -5.028 1.00 . A A . 1195 THR H    1 1 
        7 12192 1 1 43 THR HA   H  -0.857  -6.670  -5.610 1.00 . A A . 1195 THR HA   1 1 
        7 12193 1 1 43 THR HB   H   0.116  -6.287  -7.906 1.00 . A A . 1195 THR HB   1 1 
        7 12194 1 1 43 THR HG1  H   1.980  -5.139  -7.443 1.00 . A A . 1195 THR HG1  1 1 
        7 12195 1 1 43 THR HG21 H  -1.249  -3.919  -6.637 1.00 . A A . 1195 THR HG21 1 1 
        7 12196 1 1 43 THR HG22 H  -2.066  -5.349  -7.267 1.00 . A A . 1195 THR HG22 1 1 
        7 12197 1 1 43 THR HG23 H  -1.200  -4.264  -8.365 1.00 . A A . 1195 THR HG23 1 1 
        7 12198 1 1 43 THR N    N   0.092  -5.087  -4.750 1.00 . A A . 1195 THR N    1 1 
        7 12199 1 1 43 THR O    O   1.137  -8.300  -5.866 1.00 . A A . 1195 THR O    1 1 
        7 12200 1 1 43 THR OG1  O   1.180  -4.617  -7.304 1.00 . A A . 1195 THR OG1  1 1 
        7 12201 1 1 44 ASP C    C   3.169  -8.394  -3.576 1.00 . A A . 1196 ASP C    1 1 
        7 12202 1 1 44 ASP CA   C   3.509  -7.363  -4.653 1.00 . A A . 1196 ASP CA   1 1 
        7 12203 1 1 44 ASP CB   C   4.634  -6.397  -4.208 1.00 . A A . 1196 ASP CB   1 1 
        7 12204 1 1 44 ASP CG   C   6.007  -7.006  -4.059 1.00 . A A . 1196 ASP CG   1 1 
        7 12205 1 1 44 ASP H    H   2.301  -5.627  -4.784 1.00 . A A . 1196 ASP H    1 1 
        7 12206 1 1 44 ASP HA   H   3.810  -7.892  -5.542 1.00 . A A . 1196 ASP HA   1 1 
        7 12207 1 1 44 ASP HB2  H   4.714  -5.605  -4.937 1.00 . A A . 1196 ASP HB2  1 1 
        7 12208 1 1 44 ASP HB3  H   4.347  -5.960  -3.262 1.00 . A A . 1196 ASP HB3  1 1 
        7 12209 1 1 44 ASP N    N   2.309  -6.589  -4.975 1.00 . A A . 1196 ASP N    1 1 
        7 12210 1 1 44 ASP O    O   3.551  -9.564  -3.678 1.00 . A A . 1196 ASP O    1 1 
        7 12211 1 1 44 ASP OD1  O   6.357  -7.905  -4.844 1.00 . A A . 1196 ASP OD1  1 1 
        7 12212 1 1 44 ASP OD2  O   6.805  -6.506  -3.223 1.00 . A A . 1196 ASP OD2  1 1 
        7 12213 1 1 45 LEU C    C   0.979  -9.946  -2.155 1.00 . A A . 1197 LEU C    1 1 
        7 12214 1 1 45 LEU CA   C   1.879  -8.882  -1.547 1.00 . A A . 1197 LEU CA   1 1 
        7 12215 1 1 45 LEU CB   C   1.119  -8.143  -0.400 1.00 . A A . 1197 LEU CB   1 1 
        7 12216 1 1 45 LEU CD1  C   2.791  -8.467   1.442 1.00 . A A . 1197 LEU CD1  1 1 
        7 12217 1 1 45 LEU CD2  C   2.821  -6.384   0.160 1.00 . A A . 1197 LEU CD2  1 1 
        7 12218 1 1 45 LEU CG   C   1.957  -7.465   0.709 1.00 . A A . 1197 LEU CG   1 1 
        7 12219 1 1 45 LEU H    H   2.125  -7.021  -2.545 1.00 . A A . 1197 LEU H    1 1 
        7 12220 1 1 45 LEU HA   H   2.741  -9.382  -1.132 1.00 . A A . 1197 LEU HA   1 1 
        7 12221 1 1 45 LEU HB2  H   0.497  -7.385  -0.851 1.00 . A A . 1197 LEU HB2  1 1 
        7 12222 1 1 45 LEU HB3  H   0.472  -8.871   0.067 1.00 . A A . 1197 LEU HB3  1 1 
        7 12223 1 1 45 LEU HD11 H   3.412  -7.947   2.152 1.00 . A A . 1197 LEU HD11 1 1 
        7 12224 1 1 45 LEU HD12 H   3.415  -9.006   0.745 1.00 . A A . 1197 LEU HD12 1 1 
        7 12225 1 1 45 LEU HD13 H   2.147  -9.156   1.968 1.00 . A A . 1197 LEU HD13 1 1 
        7 12226 1 1 45 LEU HD21 H   2.202  -5.598  -0.245 1.00 . A A . 1197 LEU HD21 1 1 
        7 12227 1 1 45 LEU HD22 H   3.447  -6.784  -0.622 1.00 . A A . 1197 LEU HD22 1 1 
        7 12228 1 1 45 LEU HD23 H   3.442  -5.982   0.948 1.00 . A A . 1197 LEU HD23 1 1 
        7 12229 1 1 45 LEU HG   H   1.318  -7.024   1.462 1.00 . A A . 1197 LEU HG   1 1 
        7 12230 1 1 45 LEU N    N   2.376  -7.972  -2.584 1.00 . A A . 1197 LEU N    1 1 
        7 12231 1 1 45 LEU O    O   1.009 -11.092  -1.746 1.00 . A A . 1197 LEU O    1 1 
        7 12232 1 1 46 ILE C    C   0.044 -11.567  -4.583 1.00 . A A . 1198 ILE C    1 1 
        7 12233 1 1 46 ILE CA   C  -0.716 -10.490  -3.812 1.00 . A A . 1198 ILE CA   1 1 
        7 12234 1 1 46 ILE CB   C  -1.688  -9.762  -4.779 1.00 . A A . 1198 ILE CB   1 1 
        7 12235 1 1 46 ILE CD1  C  -3.384  -7.862  -4.920 1.00 . A A . 1198 ILE CD1  1 1 
        7 12236 1 1 46 ILE CG1  C  -2.483  -8.692  -4.036 1.00 . A A . 1198 ILE CG1  1 1 
        7 12237 1 1 46 ILE CG2  C  -2.634 -10.770  -5.425 1.00 . A A . 1198 ILE CG2  1 1 
        7 12238 1 1 46 ILE H    H   0.255  -8.627  -3.446 1.00 . A A . 1198 ILE H    1 1 
        7 12239 1 1 46 ILE HA   H  -1.296 -10.970  -3.036 1.00 . A A . 1198 ILE HA   1 1 
        7 12240 1 1 46 ILE HB   H  -1.105  -9.295  -5.558 1.00 . A A . 1198 ILE HB   1 1 
        7 12241 1 1 46 ILE HD11 H  -4.118  -8.501  -5.388 1.00 . A A . 1198 ILE HD11 1 1 
        7 12242 1 1 46 ILE HD12 H  -2.796  -7.371  -5.681 1.00 . A A . 1198 ILE HD12 1 1 
        7 12243 1 1 46 ILE HD13 H  -3.883  -7.119  -4.316 1.00 . A A . 1198 ILE HD13 1 1 
        7 12244 1 1 46 ILE HG12 H  -3.110  -9.171  -3.297 1.00 . A A . 1198 ILE HG12 1 1 
        7 12245 1 1 46 ILE HG13 H  -1.794  -8.025  -3.540 1.00 . A A . 1198 ILE HG13 1 1 
        7 12246 1 1 46 ILE HG21 H  -3.137 -11.327  -4.649 1.00 . A A . 1198 ILE HG21 1 1 
        7 12247 1 1 46 ILE HG22 H  -2.071 -11.451  -6.047 1.00 . A A . 1198 ILE HG22 1 1 
        7 12248 1 1 46 ILE HG23 H  -3.368 -10.247  -6.020 1.00 . A A . 1198 ILE HG23 1 1 
        7 12249 1 1 46 ILE N    N   0.205  -9.565  -3.156 1.00 . A A . 1198 ILE N    1 1 
        7 12250 1 1 46 ILE O    O  -0.203 -12.768  -4.407 1.00 . A A . 1198 ILE O    1 1 
        7 12251 1 1 47 GLU C    C   2.658 -12.954  -5.394 1.00 . A A . 1199 GLU C    1 1 
        7 12252 1 1 47 GLU CA   C   1.745 -12.056  -6.232 1.00 . A A . 1199 GLU CA   1 1 
        7 12253 1 1 47 GLU CB   C   2.498 -11.328  -7.350 1.00 . A A . 1199 GLU CB   1 1 
        7 12254 1 1 47 GLU CD   C   2.274 -10.066  -9.540 1.00 . A A . 1199 GLU CD   1 1 
        7 12255 1 1 47 GLU CG   C   1.563 -10.632  -8.336 1.00 . A A . 1199 GLU CG   1 1 
        7 12256 1 1 47 GLU H    H   1.137 -10.168  -5.472 1.00 . A A . 1199 GLU H    1 1 
        7 12257 1 1 47 GLU HA   H   1.013 -12.709  -6.686 1.00 . A A . 1199 GLU HA   1 1 
        7 12258 1 1 47 GLU HB2  H   3.150 -10.588  -6.909 1.00 . A A . 1199 GLU HB2  1 1 
        7 12259 1 1 47 GLU HB3  H   3.094 -12.043  -7.896 1.00 . A A . 1199 GLU HB3  1 1 
        7 12260 1 1 47 GLU HG2  H   0.829 -11.344  -8.681 1.00 . A A . 1199 GLU HG2  1 1 
        7 12261 1 1 47 GLU HG3  H   1.061  -9.827  -7.821 1.00 . A A . 1199 GLU HG3  1 1 
        7 12262 1 1 47 GLU N    N   0.980 -11.138  -5.412 1.00 . A A . 1199 GLU N    1 1 
        7 12263 1 1 47 GLU O    O   2.885 -14.120  -5.753 1.00 . A A . 1199 GLU O    1 1 
        7 12264 1 1 47 GLU OE1  O   2.614 -10.846 -10.459 1.00 . A A . 1199 GLU OE1  1 1 
        7 12265 1 1 47 GLU OE2  O   2.479  -8.824  -9.618 1.00 . A A . 1199 GLU OE2  1 1 
        7 12266 1 1 48 GLU C    C   3.085 -13.950  -2.298 1.00 . A A . 1200 GLU C    1 1 
        7 12267 1 1 48 GLU CA   C   3.955 -13.231  -3.337 1.00 . A A . 1200 GLU CA   1 1 
        7 12268 1 1 48 GLU CB   C   5.052 -12.393  -2.667 1.00 . A A . 1200 GLU CB   1 1 
        7 12269 1 1 48 GLU CD   C   6.906 -13.060  -4.262 1.00 . A A . 1200 GLU CD   1 1 
        7 12270 1 1 48 GLU CG   C   6.141 -11.917  -3.622 1.00 . A A . 1200 GLU CG   1 1 
        7 12271 1 1 48 GLU H    H   2.970 -11.494  -4.039 1.00 . A A . 1200 GLU H    1 1 
        7 12272 1 1 48 GLU HA   H   4.422 -14.000  -3.936 1.00 . A A . 1200 GLU HA   1 1 
        7 12273 1 1 48 GLU HB2  H   4.599 -11.523  -2.216 1.00 . A A . 1200 GLU HB2  1 1 
        7 12274 1 1 48 GLU HB3  H   5.528 -12.970  -1.887 1.00 . A A . 1200 GLU HB3  1 1 
        7 12275 1 1 48 GLU HG2  H   5.682 -11.334  -4.406 1.00 . A A . 1200 GLU HG2  1 1 
        7 12276 1 1 48 GLU HG3  H   6.837 -11.295  -3.078 1.00 . A A . 1200 GLU HG3  1 1 
        7 12277 1 1 48 GLU N    N   3.141 -12.436  -4.261 1.00 . A A . 1200 GLU N    1 1 
        7 12278 1 1 48 GLU O    O   3.597 -14.548  -1.362 1.00 . A A . 1200 GLU O    1 1 
        7 12279 1 1 48 GLU OE1  O   7.787 -13.654  -3.612 1.00 . A A . 1200 GLU OE1  1 1 
        7 12280 1 1 48 GLU OE2  O   6.656 -13.376  -5.445 1.00 . A A . 1200 GLU OE2  1 1 
        7 12281 1 1 49 LYS C    C   0.671 -14.233  -0.220 1.00 . A A . 1201 LYS C    1 1 
        7 12282 1 1 49 LYS CA   C   0.751 -14.609  -1.703 1.00 . A A . 1201 LYS CA   1 1 
        7 12283 1 1 49 LYS CB   C   0.951 -16.114  -1.862 1.00 . A A . 1201 LYS CB   1 1 
        7 12284 1 1 49 LYS CD   C   1.064 -18.070  -3.380 1.00 . A A . 1201 LYS CD   1 1 
        7 12285 1 1 49 LYS CE   C   1.054 -18.532  -4.813 1.00 . A A . 1201 LYS CE   1 1 
        7 12286 1 1 49 LYS CG   C   0.870 -16.584  -3.292 1.00 . A A . 1201 LYS CG   1 1 
        7 12287 1 1 49 LYS H    H   1.437 -13.280  -3.203 1.00 . A A . 1201 LYS H    1 1 
        7 12288 1 1 49 LYS HA   H  -0.206 -14.366  -2.144 1.00 . A A . 1201 LYS HA   1 1 
        7 12289 1 1 49 LYS HB2  H   1.922 -16.379  -1.471 1.00 . A A . 1201 LYS HB2  1 1 
        7 12290 1 1 49 LYS HB3  H   0.189 -16.627  -1.295 1.00 . A A . 1201 LYS HB3  1 1 
        7 12291 1 1 49 LYS HD2  H   2.013 -18.325  -2.932 1.00 . A A . 1201 LYS HD2  1 1 
        7 12292 1 1 49 LYS HD3  H   0.266 -18.561  -2.843 1.00 . A A . 1201 LYS HD3  1 1 
        7 12293 1 1 49 LYS HE2  H   0.113 -18.247  -5.259 1.00 . A A . 1201 LYS HE2  1 1 
        7 12294 1 1 49 LYS HE3  H   1.860 -18.040  -5.337 1.00 . A A . 1201 LYS HE3  1 1 
        7 12295 1 1 49 LYS HG2  H  -0.102 -16.331  -3.686 1.00 . A A . 1201 LYS HG2  1 1 
        7 12296 1 1 49 LYS HG3  H   1.639 -16.089  -3.868 1.00 . A A . 1201 LYS HG3  1 1 
        7 12297 1 1 49 LYS HZ1  H   1.267 -20.294  -5.912 1.00 . A A . 1201 LYS HZ1  1 1 
        7 12298 1 1 49 LYS HZ2  H   0.425 -20.477  -4.463 1.00 . A A . 1201 LYS HZ2  1 1 
        7 12299 1 1 49 LYS HZ3  H   2.087 -20.295  -4.434 1.00 . A A . 1201 LYS HZ3  1 1 
        7 12300 1 1 49 LYS N    N   1.761 -13.866  -2.486 1.00 . A A . 1201 LYS N    1 1 
        7 12301 1 1 49 LYS NZ   N   1.219 -19.988  -4.922 1.00 . A A . 1201 LYS NZ   1 1 
        7 12302 1 1 49 LYS O    O   0.067 -14.966   0.582 1.00 . A A . 1201 LYS O    1 1 
        7 12303 1 1 50 ASP C    C  -0.037 -11.711   1.713 1.00 . A A . 1202 ASP C    1 1 
        7 12304 1 1 50 ASP CA   C   1.133 -12.661   1.524 1.00 . A A . 1202 ASP CA   1 1 
        7 12305 1 1 50 ASP CB   C   2.464 -12.054   1.991 1.00 . A A . 1202 ASP CB   1 1 
        7 12306 1 1 50 ASP CG   C   2.481 -11.610   3.457 1.00 . A A . 1202 ASP CG   1 1 
        7 12307 1 1 50 ASP H    H   1.554 -12.489  -0.542 1.00 . A A . 1202 ASP H    1 1 
        7 12308 1 1 50 ASP HA   H   0.919 -13.549   2.104 1.00 . A A . 1202 ASP HA   1 1 
        7 12309 1 1 50 ASP HB2  H   3.246 -12.788   1.861 1.00 . A A . 1202 ASP HB2  1 1 
        7 12310 1 1 50 ASP HB3  H   2.691 -11.199   1.372 1.00 . A A . 1202 ASP HB3  1 1 
        7 12311 1 1 50 ASP N    N   1.182 -13.091   0.140 1.00 . A A . 1202 ASP N    1 1 
        7 12312 1 1 50 ASP O    O   0.105 -10.482   1.775 1.00 . A A . 1202 ASP O    1 1 
        7 12313 1 1 50 ASP OD1  O   1.559 -11.971   4.251 1.00 . A A . 1202 ASP OD1  1 1 
        7 12314 1 1 50 ASP OD2  O   3.426 -10.897   3.844 1.00 . A A . 1202 ASP OD2  1 1 
        7 12315 1 1 51 LEU C    C  -2.675 -11.145   3.283 1.00 . A A . 1203 LEU C    1 1 
        7 12316 1 1 51 LEU CA   C  -2.438 -11.542   1.855 1.00 . A A . 1203 LEU CA   1 1 
        7 12317 1 1 51 LEU CB   C  -3.634 -12.315   1.348 1.00 . A A . 1203 LEU CB   1 1 
        7 12318 1 1 51 LEU CD1  C  -4.954 -13.258  -0.490 1.00 . A A . 1203 LEU CD1  1 1 
        7 12319 1 1 51 LEU CD2  C  -3.096 -11.697  -1.040 1.00 . A A . 1203 LEU CD2  1 1 
        7 12320 1 1 51 LEU CG   C  -3.587 -12.791  -0.095 1.00 . A A . 1203 LEU CG   1 1 
        7 12321 1 1 51 LEU H    H  -1.192 -13.273   1.659 1.00 . A A . 1203 LEU H    1 1 
        7 12322 1 1 51 LEU HA   H  -2.335 -10.654   1.252 1.00 . A A . 1203 LEU HA   1 1 
        7 12323 1 1 51 LEU HB2  H  -3.759 -13.179   1.983 1.00 . A A . 1203 LEU HB2  1 1 
        7 12324 1 1 51 LEU HB3  H  -4.502 -11.685   1.467 1.00 . A A . 1203 LEU HB3  1 1 
        7 12325 1 1 51 LEU HD11 H  -5.252 -14.076   0.146 1.00 . A A . 1203 LEU HD11 1 1 
        7 12326 1 1 51 LEU HD12 H  -4.955 -13.554  -1.527 1.00 . A A . 1203 LEU HD12 1 1 
        7 12327 1 1 51 LEU HD13 H  -5.618 -12.421  -0.332 1.00 . A A . 1203 LEU HD13 1 1 
        7 12328 1 1 51 LEU HD21 H  -3.087 -12.078  -2.050 1.00 . A A . 1203 LEU HD21 1 1 
        7 12329 1 1 51 LEU HD22 H  -2.097 -11.400  -0.760 1.00 . A A . 1203 LEU HD22 1 1 
        7 12330 1 1 51 LEU HD23 H  -3.756 -10.844  -0.981 1.00 . A A . 1203 LEU HD23 1 1 
        7 12331 1 1 51 LEU HG   H  -2.918 -13.636  -0.162 1.00 . A A . 1203 LEU HG   1 1 
        7 12332 1 1 51 LEU N    N  -1.211 -12.294   1.727 1.00 . A A . 1203 LEU N    1 1 
        7 12333 1 1 51 LEU O    O  -3.434 -10.217   3.557 1.00 . A A . 1203 LEU O    1 1 
        7 12334 1 1 52 GLU C    C  -1.607 -10.159   5.841 1.00 . A A . 1204 GLU C    1 1 
        7 12335 1 1 52 GLU CA   C  -2.095 -11.577   5.598 1.00 . A A . 1204 GLU CA   1 1 
        7 12336 1 1 52 GLU CB   C  -1.213 -12.568   6.335 1.00 . A A . 1204 GLU CB   1 1 
        7 12337 1 1 52 GLU CD   C  -0.205 -13.357   8.452 1.00 . A A . 1204 GLU CD   1 1 
        7 12338 1 1 52 GLU CG   C  -1.195 -12.423   7.839 1.00 . A A . 1204 GLU CG   1 1 
        7 12339 1 1 52 GLU H    H  -1.479 -12.615   3.879 1.00 . A A . 1204 GLU H    1 1 
        7 12340 1 1 52 GLU HA   H  -3.114 -11.683   5.937 1.00 . A A . 1204 GLU HA   1 1 
        7 12341 1 1 52 GLU HB2  H  -1.558 -13.566   6.106 1.00 . A A . 1204 GLU HB2  1 1 
        7 12342 1 1 52 GLU HB3  H  -0.202 -12.460   5.970 1.00 . A A . 1204 GLU HB3  1 1 
        7 12343 1 1 52 GLU HG2  H  -0.925 -11.408   8.093 1.00 . A A . 1204 GLU HG2  1 1 
        7 12344 1 1 52 GLU HG3  H  -2.176 -12.646   8.230 1.00 . A A . 1204 GLU HG3  1 1 
        7 12345 1 1 52 GLU N    N  -2.028 -11.859   4.186 1.00 . A A . 1204 GLU N    1 1 
        7 12346 1 1 52 GLU O    O  -2.333  -9.314   6.393 1.00 . A A . 1204 GLU O    1 1 
        7 12347 1 1 52 GLU OE1  O  -0.561 -14.512   8.759 1.00 . A A . 1204 GLU OE1  1 1 
        7 12348 1 1 52 GLU OE2  O   0.975 -12.977   8.599 1.00 . A A . 1204 GLU OE2  1 1 
        7 12349 1 1 53 LYS C    C  -0.608  -7.569   4.700 1.00 . A A . 1205 LYS C    1 1 
        7 12350 1 1 53 LYS CA   C   0.170  -8.577   5.516 1.00 . A A . 1205 LYS CA   1 1 
        7 12351 1 1 53 LYS CB   C   1.633  -8.585   5.116 1.00 . A A . 1205 LYS CB   1 1 
        7 12352 1 1 53 LYS CD   C   3.844  -7.336   4.928 1.00 . A A . 1205 LYS CD   1 1 
        7 12353 1 1 53 LYS CE   C   4.717  -8.175   5.879 1.00 . A A . 1205 LYS CE   1 1 
        7 12354 1 1 53 LYS CG   C   2.356  -7.263   5.308 1.00 . A A . 1205 LYS CG   1 1 
        7 12355 1 1 53 LYS H    H   0.100 -10.563   4.860 1.00 . A A . 1205 LYS H    1 1 
        7 12356 1 1 53 LYS HA   H   0.091  -8.307   6.559 1.00 . A A . 1205 LYS HA   1 1 
        7 12357 1 1 53 LYS HB2  H   2.144  -9.333   5.700 1.00 . A A . 1205 LYS HB2  1 1 
        7 12358 1 1 53 LYS HB3  H   1.700  -8.858   4.074 1.00 . A A . 1205 LYS HB3  1 1 
        7 12359 1 1 53 LYS HD2  H   3.929  -7.782   3.951 1.00 . A A . 1205 LYS HD2  1 1 
        7 12360 1 1 53 LYS HD3  H   4.236  -6.330   4.892 1.00 . A A . 1205 LYS HD3  1 1 
        7 12361 1 1 53 LYS HE2  H   5.742  -8.067   5.558 1.00 . A A . 1205 LYS HE2  1 1 
        7 12362 1 1 53 LYS HE3  H   4.619  -7.758   6.871 1.00 . A A . 1205 LYS HE3  1 1 
        7 12363 1 1 53 LYS HG2  H   1.883  -6.534   4.666 1.00 . A A . 1205 LYS HG2  1 1 
        7 12364 1 1 53 LYS HG3  H   2.263  -6.954   6.338 1.00 . A A . 1205 LYS HG3  1 1 
        7 12365 1 1 53 LYS HZ1  H   3.578  -9.809   6.544 1.00 . A A . 1205 LYS HZ1  1 1 
        7 12366 1 1 53 LYS HZ2  H   5.181 -10.165   6.320 1.00 . A A . 1205 LYS HZ2  1 1 
        7 12367 1 1 53 LYS HZ3  H   4.132 -10.032   4.993 1.00 . A A . 1205 LYS HZ3  1 1 
        7 12368 1 1 53 LYS N    N  -0.407  -9.879   5.354 1.00 . A A . 1205 LYS N    1 1 
        7 12369 1 1 53 LYS NZ   N   4.389  -9.622   5.922 1.00 . A A . 1205 LYS NZ   1 1 
        7 12370 1 1 53 LYS O    O  -0.860  -6.475   5.169 1.00 . A A . 1205 LYS O    1 1 
        7 12371 1 1 54 LEU C    C  -3.033  -6.540   3.305 1.00 . A A . 1206 LEU C    1 1 
        7 12372 1 1 54 LEU CA   C  -1.803  -7.109   2.603 1.00 . A A . 1206 LEU CA   1 1 
        7 12373 1 1 54 LEU CB   C  -2.247  -7.869   1.357 1.00 . A A . 1206 LEU CB   1 1 
        7 12374 1 1 54 LEU CD1  C  -2.386  -5.899  -0.203 1.00 . A A . 1206 LEU CD1  1 1 
        7 12375 1 1 54 LEU CD2  C  -3.638  -7.994  -0.718 1.00 . A A . 1206 LEU CD2  1 1 
        7 12376 1 1 54 LEU CG   C  -3.127  -7.087   0.376 1.00 . A A . 1206 LEU CG   1 1 
        7 12377 1 1 54 LEU H    H  -0.780  -8.870   3.186 1.00 . A A . 1206 LEU H    1 1 
        7 12378 1 1 54 LEU HA   H  -1.166  -6.293   2.298 1.00 . A A . 1206 LEU HA   1 1 
        7 12379 1 1 54 LEU HB2  H  -1.368  -8.214   0.833 1.00 . A A . 1206 LEU HB2  1 1 
        7 12380 1 1 54 LEU HB3  H  -2.810  -8.730   1.689 1.00 . A A . 1206 LEU HB3  1 1 
        7 12381 1 1 54 LEU HD11 H  -2.093  -5.230   0.594 1.00 . A A . 1206 LEU HD11 1 1 
        7 12382 1 1 54 LEU HD12 H  -3.036  -5.373  -0.888 1.00 . A A . 1206 LEU HD12 1 1 
        7 12383 1 1 54 LEU HD13 H  -1.508  -6.240  -0.730 1.00 . A A . 1206 LEU HD13 1 1 
        7 12384 1 1 54 LEU HD21 H  -2.801  -8.429  -1.243 1.00 . A A . 1206 LEU HD21 1 1 
        7 12385 1 1 54 LEU HD22 H  -4.241  -7.421  -1.407 1.00 . A A . 1206 LEU HD22 1 1 
        7 12386 1 1 54 LEU HD23 H  -4.239  -8.776  -0.281 1.00 . A A . 1206 LEU HD23 1 1 
        7 12387 1 1 54 LEU HG   H  -3.979  -6.700   0.918 1.00 . A A . 1206 LEU HG   1 1 
        7 12388 1 1 54 LEU N    N  -1.020  -7.969   3.494 1.00 . A A . 1206 LEU N    1 1 
        7 12389 1 1 54 LEU O    O  -3.214  -5.321   3.347 1.00 . A A . 1206 LEU O    1 1 
        7 12390 1 1 55 ASP C    C  -4.761  -6.047   5.722 1.00 . A A . 1207 ASP C    1 1 
        7 12391 1 1 55 ASP CA   C  -5.085  -6.978   4.557 1.00 . A A . 1207 ASP CA   1 1 
        7 12392 1 1 55 ASP CB   C  -5.920  -8.159   5.042 1.00 . A A . 1207 ASP CB   1 1 
        7 12393 1 1 55 ASP CG   C  -7.208  -7.704   5.694 1.00 . A A . 1207 ASP CG   1 1 
        7 12394 1 1 55 ASP H    H  -3.672  -8.382   3.791 1.00 . A A . 1207 ASP H    1 1 
        7 12395 1 1 55 ASP HA   H  -5.663  -6.413   3.840 1.00 . A A . 1207 ASP HA   1 1 
        7 12396 1 1 55 ASP HB2  H  -6.167  -8.792   4.202 1.00 . A A . 1207 ASP HB2  1 1 
        7 12397 1 1 55 ASP HB3  H  -5.351  -8.725   5.764 1.00 . A A . 1207 ASP HB3  1 1 
        7 12398 1 1 55 ASP N    N  -3.866  -7.417   3.866 1.00 . A A . 1207 ASP N    1 1 
        7 12399 1 1 55 ASP O    O  -5.479  -5.054   5.962 1.00 . A A . 1207 ASP O    1 1 
        7 12400 1 1 55 ASP OD1  O  -8.145  -7.314   4.985 1.00 . A A . 1207 ASP OD1  1 1 
        7 12401 1 1 55 ASP OD2  O  -7.312  -7.705   6.941 1.00 . A A . 1207 ASP OD2  1 1 
        7 12402 1 1 56 LEU C    C  -2.819  -4.112   7.000 1.00 . A A . 1208 LEU C    1 1 
        7 12403 1 1 56 LEU CA   C  -3.205  -5.503   7.506 1.00 . A A . 1208 LEU CA   1 1 
        7 12404 1 1 56 LEU CB   C  -2.029  -6.147   8.246 1.00 . A A . 1208 LEU CB   1 1 
        7 12405 1 1 56 LEU CD1  C  -1.034  -8.013   9.586 1.00 . A A . 1208 LEU CD1  1 1 
        7 12406 1 1 56 LEU CD2  C  -3.412  -7.360   9.961 1.00 . A A . 1208 LEU CD2  1 1 
        7 12407 1 1 56 LEU CG   C  -2.300  -7.489   8.932 1.00 . A A . 1208 LEU CG   1 1 
        7 12408 1 1 56 LEU H    H  -3.129  -7.116   6.121 1.00 . A A . 1208 LEU H    1 1 
        7 12409 1 1 56 LEU HA   H  -4.037  -5.395   8.187 1.00 . A A . 1208 LEU HA   1 1 
        7 12410 1 1 56 LEU HB2  H  -1.228  -6.292   7.534 1.00 . A A . 1208 LEU HB2  1 1 
        7 12411 1 1 56 LEU HB3  H  -1.684  -5.451   8.996 1.00 . A A . 1208 LEU HB3  1 1 
        7 12412 1 1 56 LEU HD11 H  -1.242  -8.960  10.059 1.00 . A A . 1208 LEU HD11 1 1 
        7 12413 1 1 56 LEU HD12 H  -0.695  -7.308  10.329 1.00 . A A . 1208 LEU HD12 1 1 
        7 12414 1 1 56 LEU HD13 H  -0.267  -8.145   8.836 1.00 . A A . 1208 LEU HD13 1 1 
        7 12415 1 1 56 LEU HD21 H  -4.331  -7.073   9.474 1.00 . A A . 1208 LEU HD21 1 1 
        7 12416 1 1 56 LEU HD22 H  -3.140  -6.616  10.695 1.00 . A A . 1208 LEU HD22 1 1 
        7 12417 1 1 56 LEU HD23 H  -3.549  -8.311  10.455 1.00 . A A . 1208 LEU HD23 1 1 
        7 12418 1 1 56 LEU HG   H  -2.607  -8.206   8.184 1.00 . A A . 1208 LEU HG   1 1 
        7 12419 1 1 56 LEU N    N  -3.656  -6.332   6.402 1.00 . A A . 1208 LEU N    1 1 
        7 12420 1 1 56 LEU O    O  -3.199  -3.106   7.597 1.00 . A A . 1208 LEU O    1 1 
        7 12421 1 1 57 VAL C    C  -2.908  -2.005   4.845 1.00 . A A . 1209 VAL C    1 1 
        7 12422 1 1 57 VAL CA   C  -1.679  -2.807   5.246 1.00 . A A . 1209 VAL CA   1 1 
        7 12423 1 1 57 VAL CB   C  -0.800  -3.047   3.967 1.00 . A A . 1209 VAL CB   1 1 
        7 12424 1 1 57 VAL CG1  C  -0.383  -1.733   3.323 1.00 . A A . 1209 VAL CG1  1 1 
        7 12425 1 1 57 VAL CG2  C   0.432  -3.872   4.273 1.00 . A A . 1209 VAL CG2  1 1 
        7 12426 1 1 57 VAL H    H  -1.840  -4.915   5.445 1.00 . A A . 1209 VAL H    1 1 
        7 12427 1 1 57 VAL HA   H  -1.117  -2.223   5.963 1.00 . A A . 1209 VAL HA   1 1 
        7 12428 1 1 57 VAL HB   H  -1.410  -3.588   3.263 1.00 . A A . 1209 VAL HB   1 1 
        7 12429 1 1 57 VAL HG11 H  -1.263  -1.171   3.047 1.00 . A A . 1209 VAL HG11 1 1 
        7 12430 1 1 57 VAL HG12 H   0.211  -1.931   2.444 1.00 . A A . 1209 VAL HG12 1 1 
        7 12431 1 1 57 VAL HG13 H   0.200  -1.160   4.030 1.00 . A A . 1209 VAL HG13 1 1 
        7 12432 1 1 57 VAL HG21 H   0.129  -4.789   4.756 1.00 . A A . 1209 VAL HG21 1 1 
        7 12433 1 1 57 VAL HG22 H   1.091  -3.324   4.929 1.00 . A A . 1209 VAL HG22 1 1 
        7 12434 1 1 57 VAL HG23 H   0.942  -4.111   3.353 1.00 . A A . 1209 VAL HG23 1 1 
        7 12435 1 1 57 VAL N    N  -2.099  -4.069   5.877 1.00 . A A . 1209 VAL N    1 1 
        7 12436 1 1 57 VAL O    O  -3.009  -0.822   5.165 1.00 . A A . 1209 VAL O    1 1 
        7 12437 1 1 58 ILE C    C  -5.812  -1.369   4.875 1.00 . A A . 1210 ILE C    1 1 
        7 12438 1 1 58 ILE CA   C  -5.087  -2.048   3.714 1.00 . A A . 1210 ILE CA   1 1 
        7 12439 1 1 58 ILE CB   C  -6.042  -3.079   3.026 1.00 . A A . 1210 ILE CB   1 1 
        7 12440 1 1 58 ILE CD1  C  -5.021  -2.705   0.681 1.00 . A A . 1210 ILE CD1  1 1 
        7 12441 1 1 58 ILE CG1  C  -5.390  -3.701   1.770 1.00 . A A . 1210 ILE CG1  1 1 
        7 12442 1 1 58 ILE CG2  C  -7.387  -2.448   2.675 1.00 . A A . 1210 ILE CG2  1 1 
        7 12443 1 1 58 ILE H    H  -3.683  -3.629   4.006 1.00 . A A . 1210 ILE H    1 1 
        7 12444 1 1 58 ILE HA   H  -4.819  -1.289   2.995 1.00 . A A . 1210 ILE HA   1 1 
        7 12445 1 1 58 ILE HB   H  -6.230  -3.867   3.740 1.00 . A A . 1210 ILE HB   1 1 
        7 12446 1 1 58 ILE HD11 H  -4.300  -1.996   1.060 1.00 . A A . 1210 ILE HD11 1 1 
        7 12447 1 1 58 ILE HD12 H  -5.907  -2.182   0.357 1.00 . A A . 1210 ILE HD12 1 1 
        7 12448 1 1 58 ILE HD13 H  -4.590  -3.236  -0.155 1.00 . A A . 1210 ILE HD13 1 1 
        7 12449 1 1 58 ILE HG12 H  -4.485  -4.214   2.059 1.00 . A A . 1210 ILE HG12 1 1 
        7 12450 1 1 58 ILE HG13 H  -6.075  -4.421   1.345 1.00 . A A . 1210 ILE HG13 1 1 
        7 12451 1 1 58 ILE HG21 H  -8.016  -3.184   2.200 1.00 . A A . 1210 ILE HG21 1 1 
        7 12452 1 1 58 ILE HG22 H  -7.228  -1.621   1.998 1.00 . A A . 1210 ILE HG22 1 1 
        7 12453 1 1 58 ILE HG23 H  -7.862  -2.089   3.577 1.00 . A A . 1210 ILE HG23 1 1 
        7 12454 1 1 58 ILE N    N  -3.848  -2.675   4.178 1.00 . A A . 1210 ILE N    1 1 
        7 12455 1 1 58 ILE O    O  -6.107  -0.176   4.812 1.00 . A A . 1210 ILE O    1 1 
        7 12456 1 1 59 LYS C    C  -5.939  -0.471   7.763 1.00 . A A . 1211 LYS C    1 1 
        7 12457 1 1 59 LYS CA   C  -6.726  -1.592   7.118 1.00 . A A . 1211 LYS CA   1 1 
        7 12458 1 1 59 LYS CB   C  -6.997  -2.684   8.145 1.00 . A A . 1211 LYS CB   1 1 
        7 12459 1 1 59 LYS CD   C  -8.279  -4.714   8.808 1.00 . A A . 1211 LYS CD   1 1 
        7 12460 1 1 59 LYS CE   C  -9.533  -5.540   8.569 1.00 . A A . 1211 LYS CE   1 1 
        7 12461 1 1 59 LYS CG   C  -8.068  -3.665   7.733 1.00 . A A . 1211 LYS CG   1 1 
        7 12462 1 1 59 LYS H    H  -5.769  -3.064   5.934 1.00 . A A . 1211 LYS H    1 1 
        7 12463 1 1 59 LYS HA   H  -7.675  -1.192   6.793 1.00 . A A . 1211 LYS HA   1 1 
        7 12464 1 1 59 LYS HB2  H  -6.082  -3.234   8.314 1.00 . A A . 1211 LYS HB2  1 1 
        7 12465 1 1 59 LYS HB3  H  -7.299  -2.219   9.071 1.00 . A A . 1211 LYS HB3  1 1 
        7 12466 1 1 59 LYS HD2  H  -7.426  -5.377   8.820 1.00 . A A . 1211 LYS HD2  1 1 
        7 12467 1 1 59 LYS HD3  H  -8.359  -4.219   9.764 1.00 . A A . 1211 LYS HD3  1 1 
        7 12468 1 1 59 LYS HE2  H  -9.604  -6.288   9.345 1.00 . A A . 1211 LYS HE2  1 1 
        7 12469 1 1 59 LYS HE3  H -10.387  -4.882   8.632 1.00 . A A . 1211 LYS HE3  1 1 
        7 12470 1 1 59 LYS HG2  H  -8.986  -3.130   7.558 1.00 . A A . 1211 LYS HG2  1 1 
        7 12471 1 1 59 LYS HG3  H  -7.743  -4.147   6.823 1.00 . A A . 1211 LYS HG3  1 1 
        7 12472 1 1 59 LYS HZ1  H -10.347  -6.877   7.211 1.00 . A A . 1211 LYS HZ1  1 1 
        7 12473 1 1 59 LYS HZ2  H  -8.671  -6.787   7.117 1.00 . A A . 1211 LYS HZ2  1 1 
        7 12474 1 1 59 LYS HZ3  H  -9.626  -5.546   6.474 1.00 . A A . 1211 LYS HZ3  1 1 
        7 12475 1 1 59 LYS N    N  -6.051  -2.123   5.942 1.00 . A A . 1211 LYS N    1 1 
        7 12476 1 1 59 LYS NZ   N  -9.541  -6.221   7.259 1.00 . A A . 1211 LYS NZ   1 1 
        7 12477 1 1 59 LYS O    O  -6.509   0.540   8.161 1.00 . A A . 1211 LYS O    1 1 
        7 12478 1 1 60 TYR C    C  -3.792   1.663   7.699 1.00 . A A . 1212 TYR C    1 1 
        7 12479 1 1 60 TYR CA   C  -3.777   0.344   8.466 1.00 . A A . 1212 TYR CA   1 1 
        7 12480 1 1 60 TYR CB   C  -2.351  -0.200   8.596 1.00 . A A . 1212 TYR CB   1 1 
        7 12481 1 1 60 TYR CD1  C  -1.552   0.684  10.803 1.00 . A A . 1212 TYR CD1  1 1 
        7 12482 1 1 60 TYR CD2  C  -0.466   1.463   8.830 1.00 . A A . 1212 TYR CD2  1 1 
        7 12483 1 1 60 TYR CE1  C  -0.729   1.464  11.578 1.00 . A A . 1212 TYR CE1  1 1 
        7 12484 1 1 60 TYR CE2  C   0.367   2.254   9.605 1.00 . A A . 1212 TYR CE2  1 1 
        7 12485 1 1 60 TYR CG   C  -1.439   0.667   9.421 1.00 . A A . 1212 TYR CG   1 1 
        7 12486 1 1 60 TYR CZ   C   0.227   2.246  10.979 1.00 . A A . 1212 TYR CZ   1 1 
        7 12487 1 1 60 TYR H    H  -4.233  -1.412   7.375 1.00 . A A . 1212 TYR H    1 1 
        7 12488 1 1 60 TYR HA   H  -4.175   0.524   9.454 1.00 . A A . 1212 TYR HA   1 1 
        7 12489 1 1 60 TYR HB2  H  -2.392  -1.172   9.062 1.00 . A A . 1212 TYR HB2  1 1 
        7 12490 1 1 60 TYR HB3  H  -1.921  -0.299   7.610 1.00 . A A . 1212 TYR HB3  1 1 
        7 12491 1 1 60 TYR HD1  H  -2.304   0.069  11.270 1.00 . A A . 1212 TYR HD1  1 1 
        7 12492 1 1 60 TYR HD2  H  -0.375   1.450   7.753 1.00 . A A . 1212 TYR HD2  1 1 
        7 12493 1 1 60 TYR HE1  H  -0.838   1.460  12.652 1.00 . A A . 1212 TYR HE1  1 1 
        7 12494 1 1 60 TYR HE2  H   1.121   2.872   9.136 1.00 . A A . 1212 TYR HE2  1 1 
        7 12495 1 1 60 TYR HH   H   1.484   2.423  12.379 1.00 . A A . 1212 TYR HH   1 1 
        7 12496 1 1 60 TYR N    N  -4.634  -0.628   7.816 1.00 . A A . 1212 TYR N    1 1 
        7 12497 1 1 60 TYR O    O  -3.915   2.742   8.295 1.00 . A A . 1212 TYR O    1 1 
        7 12498 1 1 60 TYR OH   O   1.050   3.023  11.760 1.00 . A A . 1212 TYR OH   1 1 
        7 12499 1 1 61 MET C    C  -5.078   3.409   5.612 1.00 . A A . 1213 MET C    1 1 
        7 12500 1 1 61 MET CA   C  -3.734   2.751   5.529 1.00 . A A . 1213 MET CA   1 1 
        7 12501 1 1 61 MET CB   C  -3.423   2.436   4.070 1.00 . A A . 1213 MET CB   1 1 
        7 12502 1 1 61 MET CE   C  -3.000   0.554   1.573 1.00 . A A . 1213 MET CE   1 1 
        7 12503 1 1 61 MET CG   C  -2.035   1.896   3.821 1.00 . A A . 1213 MET CG   1 1 
        7 12504 1 1 61 MET H    H  -3.595   0.671   5.992 1.00 . A A . 1213 MET H    1 1 
        7 12505 1 1 61 MET HA   H  -2.993   3.443   5.904 1.00 . A A . 1213 MET HA   1 1 
        7 12506 1 1 61 MET HB2  H  -4.133   1.699   3.724 1.00 . A A . 1213 MET HB2  1 1 
        7 12507 1 1 61 MET HB3  H  -3.550   3.336   3.488 1.00 . A A . 1213 MET HB3  1 1 
        7 12508 1 1 61 MET HE1  H  -3.959   1.037   1.693 1.00 . A A . 1213 MET HE1  1 1 
        7 12509 1 1 61 MET HE2  H  -2.964  -0.340   2.177 1.00 . A A . 1213 MET HE2  1 1 
        7 12510 1 1 61 MET HE3  H  -2.865   0.286   0.537 1.00 . A A . 1213 MET HE3  1 1 
        7 12511 1 1 61 MET HG2  H  -1.313   2.589   4.229 1.00 . A A . 1213 MET HG2  1 1 
        7 12512 1 1 61 MET HG3  H  -1.937   0.943   4.318 1.00 . A A . 1213 MET HG3  1 1 
        7 12513 1 1 61 MET N    N  -3.698   1.571   6.378 1.00 . A A . 1213 MET N    1 1 
        7 12514 1 1 61 MET O    O  -5.161   4.608   5.719 1.00 . A A . 1213 MET O    1 1 
        7 12515 1 1 61 MET SD   S  -1.688   1.675   2.070 1.00 . A A . 1213 MET SD   1 1 
        7 12516 1 1 62 LYS C    C  -7.698   3.948   6.884 1.00 . A A . 1214 LYS C    1 1 
        7 12517 1 1 62 LYS CA   C  -7.511   3.047   5.668 1.00 . A A . 1214 LYS CA   1 1 
        7 12518 1 1 62 LYS CB   C  -8.426   1.805   5.732 1.00 . A A . 1214 LYS CB   1 1 
        7 12519 1 1 62 LYS CD   C -10.626   2.521   6.800 1.00 . A A . 1214 LYS CD   1 1 
        7 12520 1 1 62 LYS CE   C -12.085   2.771   6.499 1.00 . A A . 1214 LYS CE   1 1 
        7 12521 1 1 62 LYS CG   C  -9.921   2.041   5.549 1.00 . A A . 1214 LYS CG   1 1 
        7 12522 1 1 62 LYS H    H  -5.950   1.625   5.551 1.00 . A A . 1214 LYS H    1 1 
        7 12523 1 1 62 LYS HA   H  -7.730   3.605   4.769 1.00 . A A . 1214 LYS HA   1 1 
        7 12524 1 1 62 LYS HB2  H  -8.113   1.119   4.959 1.00 . A A . 1214 LYS HB2  1 1 
        7 12525 1 1 62 LYS HB3  H  -8.273   1.327   6.688 1.00 . A A . 1214 LYS HB3  1 1 
        7 12526 1 1 62 LYS HD2  H -10.542   1.767   7.569 1.00 . A A . 1214 LYS HD2  1 1 
        7 12527 1 1 62 LYS HD3  H -10.172   3.442   7.137 1.00 . A A . 1214 LYS HD3  1 1 
        7 12528 1 1 62 LYS HE2  H -12.152   3.610   5.825 1.00 . A A . 1214 LYS HE2  1 1 
        7 12529 1 1 62 LYS HE3  H -12.485   1.894   6.015 1.00 . A A . 1214 LYS HE3  1 1 
        7 12530 1 1 62 LYS HG2  H -10.072   2.771   4.770 1.00 . A A . 1214 LYS HG2  1 1 
        7 12531 1 1 62 LYS HG3  H -10.354   1.101   5.243 1.00 . A A . 1214 LYS HG3  1 1 
        7 12532 1 1 62 LYS HZ1  H -12.470   3.867   8.231 1.00 . A A . 1214 LYS HZ1  1 1 
        7 12533 1 1 62 LYS HZ2  H -12.908   2.240   8.327 1.00 . A A . 1214 LYS HZ2  1 1 
        7 12534 1 1 62 LYS HZ3  H -13.848   3.327   7.424 1.00 . A A . 1214 LYS HZ3  1 1 
        7 12535 1 1 62 LYS N    N  -6.125   2.592   5.606 1.00 . A A . 1214 LYS N    1 1 
        7 12536 1 1 62 LYS NZ   N -12.880   3.070   7.702 1.00 . A A . 1214 LYS NZ   1 1 
        7 12537 1 1 62 LYS O    O  -8.151   5.081   6.763 1.00 . A A . 1214 LYS O    1 1 
        7 12538 1 1 63 ARG C    C  -6.651   5.510   9.228 1.00 . A A . 1215 ARG C    1 1 
        7 12539 1 1 63 ARG CA   C  -7.369   4.143   9.308 1.00 . A A . 1215 ARG CA   1 1 
        7 12540 1 1 63 ARG CB   C  -6.758   3.278  10.419 1.00 . A A . 1215 ARG CB   1 1 
        7 12541 1 1 63 ARG CD   C  -6.786   1.047  11.614 1.00 . A A . 1215 ARG CD   1 1 
        7 12542 1 1 63 ARG CG   C  -7.519   1.985  10.661 1.00 . A A . 1215 ARG CG   1 1 
        7 12543 1 1 63 ARG CZ   C  -6.994  -1.399  12.154 1.00 . A A . 1215 ARG CZ   1 1 
        7 12544 1 1 63 ARG H    H  -7.073   2.472   7.980 1.00 . A A . 1215 ARG H    1 1 
        7 12545 1 1 63 ARG HA   H  -8.408   4.320   9.542 1.00 . A A . 1215 ARG HA   1 1 
        7 12546 1 1 63 ARG HB2  H  -5.745   3.028  10.138 1.00 . A A . 1215 ARG HB2  1 1 
        7 12547 1 1 63 ARG HB3  H  -6.743   3.843  11.338 1.00 . A A . 1215 ARG HB3  1 1 
        7 12548 1 1 63 ARG HD2  H  -5.802   0.844  11.214 1.00 . A A . 1215 ARG HD2  1 1 
        7 12549 1 1 63 ARG HD3  H  -6.694   1.519  12.579 1.00 . A A . 1215 ARG HD3  1 1 
        7 12550 1 1 63 ARG HE   H  -8.473  -0.169  11.548 1.00 . A A . 1215 ARG HE   1 1 
        7 12551 1 1 63 ARG HG2  H  -8.484   2.223  11.083 1.00 . A A . 1215 ARG HG2  1 1 
        7 12552 1 1 63 ARG HG3  H  -7.657   1.484   9.714 1.00 . A A . 1215 ARG HG3  1 1 
        7 12553 1 1 63 ARG HH11 H  -5.077  -0.724  12.493 1.00 . A A . 1215 ARG HH11 1 1 
        7 12554 1 1 63 ARG HH12 H  -5.320  -2.370  12.803 1.00 . A A . 1215 ARG HH12 1 1 
        7 12555 1 1 63 ARG HH21 H  -8.742  -2.423  11.963 1.00 . A A . 1215 ARG HH21 1 1 
        7 12556 1 1 63 ARG HH22 H  -7.432  -3.380  12.483 1.00 . A A . 1215 ARG HH22 1 1 
        7 12557 1 1 63 ARG N    N  -7.326   3.421   8.030 1.00 . A A . 1215 ARG N    1 1 
        7 12558 1 1 63 ARG NE   N  -7.516  -0.225  11.771 1.00 . A A . 1215 ARG NE   1 1 
        7 12559 1 1 63 ARG NH1  N  -5.714  -1.499  12.499 1.00 . A A . 1215 ARG NH1  1 1 
        7 12560 1 1 63 ARG NH2  N  -7.769  -2.474  12.205 1.00 . A A . 1215 ARG NH2  1 1 
        7 12561 1 1 63 ARG O    O  -7.195   6.522   9.673 1.00 . A A . 1215 ARG O    1 1 
        7 12562 1 1 64 LEU C    C  -5.283   7.713   7.449 1.00 . A A . 1216 LEU C    1 1 
        7 12563 1 1 64 LEU CA   C  -4.677   6.775   8.505 1.00 . A A . 1216 LEU CA   1 1 
        7 12564 1 1 64 LEU CB   C  -3.238   6.463   8.099 1.00 . A A . 1216 LEU CB   1 1 
        7 12565 1 1 64 LEU CD1  C  -1.141   5.146   8.299 1.00 . A A . 1216 LEU CD1  1 1 
        7 12566 1 1 64 LEU CD2  C  -2.167   6.099  10.337 1.00 . A A . 1216 LEU CD2  1 1 
        7 12567 1 1 64 LEU CG   C  -2.446   5.493   8.977 1.00 . A A . 1216 LEU CG   1 1 
        7 12568 1 1 64 LEU H    H  -5.114   4.706   8.230 1.00 . A A . 1216 LEU H    1 1 
        7 12569 1 1 64 LEU HA   H  -4.674   7.271   9.464 1.00 . A A . 1216 LEU HA   1 1 
        7 12570 1 1 64 LEU HB2  H  -3.236   6.092   7.086 1.00 . A A . 1216 LEU HB2  1 1 
        7 12571 1 1 64 LEU HB3  H  -2.723   7.414   8.119 1.00 . A A . 1216 LEU HB3  1 1 
        7 12572 1 1 64 LEU HD11 H  -1.340   4.626   7.374 1.00 . A A . 1216 LEU HD11 1 1 
        7 12573 1 1 64 LEU HD12 H  -0.553   4.512   8.946 1.00 . A A . 1216 LEU HD12 1 1 
        7 12574 1 1 64 LEU HD13 H  -0.599   6.056   8.088 1.00 . A A . 1216 LEU HD13 1 1 
        7 12575 1 1 64 LEU HD21 H  -1.592   7.003  10.209 1.00 . A A . 1216 LEU HD21 1 1 
        7 12576 1 1 64 LEU HD22 H  -1.604   5.396  10.935 1.00 . A A . 1216 LEU HD22 1 1 
        7 12577 1 1 64 LEU HD23 H  -3.100   6.330  10.831 1.00 . A A . 1216 LEU HD23 1 1 
        7 12578 1 1 64 LEU HG   H  -3.013   4.585   9.111 1.00 . A A . 1216 LEU HG   1 1 
        7 12579 1 1 64 LEU N    N  -5.468   5.535   8.619 1.00 . A A . 1216 LEU N    1 1 
        7 12580 1 1 64 LEU O    O  -5.349   8.923   7.624 1.00 . A A . 1216 LEU O    1 1 
        7 12581 1 1 65 MET C    C  -7.645   8.502   5.630 1.00 . A A . 1217 MET C    1 1 
        7 12582 1 1 65 MET CA   C  -6.321   7.873   5.259 1.00 . A A . 1217 MET CA   1 1 
        7 12583 1 1 65 MET CB   C  -6.406   7.032   3.975 1.00 . A A . 1217 MET CB   1 1 
        7 12584 1 1 65 MET CE   C  -3.390   5.677   1.409 1.00 . A A . 1217 MET CE   1 1 
        7 12585 1 1 65 MET CG   C  -5.040   6.766   3.350 1.00 . A A . 1217 MET CG   1 1 
        7 12586 1 1 65 MET H    H  -5.610   6.160   6.292 1.00 . A A . 1217 MET H    1 1 
        7 12587 1 1 65 MET HA   H  -5.645   8.695   5.074 1.00 . A A . 1217 MET HA   1 1 
        7 12588 1 1 65 MET HB2  H  -6.856   6.080   4.222 1.00 . A A . 1217 MET HB2  1 1 
        7 12589 1 1 65 MET HB3  H  -7.026   7.530   3.243 1.00 . A A . 1217 MET HB3  1 1 
        7 12590 1 1 65 MET HE1  H  -3.036   6.679   1.210 1.00 . A A . 1217 MET HE1  1 1 
        7 12591 1 1 65 MET HE2  H  -3.279   5.072   0.522 1.00 . A A . 1217 MET HE2  1 1 
        7 12592 1 1 65 MET HE3  H  -2.811   5.246   2.213 1.00 . A A . 1217 MET HE3  1 1 
        7 12593 1 1 65 MET HG2  H  -4.593   7.712   3.082 1.00 . A A . 1217 MET HG2  1 1 
        7 12594 1 1 65 MET HG3  H  -4.419   6.277   4.085 1.00 . A A . 1217 MET HG3  1 1 
        7 12595 1 1 65 MET N    N  -5.724   7.135   6.363 1.00 . A A . 1217 MET N    1 1 
        7 12596 1 1 65 MET O    O  -8.107   9.396   4.961 1.00 . A A . 1217 MET O    1 1 
        7 12597 1 1 65 MET SD   S  -5.116   5.736   1.878 1.00 . A A . 1217 MET SD   1 1 
        7 12598 1 1 66 GLN C    C  -9.197   9.801   8.103 1.00 . A A . 1218 GLN C    1 1 
        7 12599 1 1 66 GLN CA   C  -9.505   8.633   7.163 1.00 . A A . 1218 GLN CA   1 1 
        7 12600 1 1 66 GLN CB   C -10.450   7.624   7.823 1.00 . A A . 1218 GLN CB   1 1 
        7 12601 1 1 66 GLN CD   C -11.515   7.009   5.597 1.00 . A A . 1218 GLN CD   1 1 
        7 12602 1 1 66 GLN CG   C -10.908   6.501   6.897 1.00 . A A . 1218 GLN CG   1 1 
        7 12603 1 1 66 GLN H    H  -7.924   7.232   7.165 1.00 . A A . 1218 GLN H    1 1 
        7 12604 1 1 66 GLN HA   H  -9.986   9.047   6.287 1.00 . A A . 1218 GLN HA   1 1 
        7 12605 1 1 66 GLN HB2  H  -9.948   7.180   8.669 1.00 . A A . 1218 GLN HB2  1 1 
        7 12606 1 1 66 GLN HB3  H -11.326   8.150   8.175 1.00 . A A . 1218 GLN HB3  1 1 
        7 12607 1 1 66 GLN HE21 H  -9.752   6.936   4.735 1.00 . A A . 1218 GLN HE21 1 1 
        7 12608 1 1 66 GLN HE22 H -11.030   7.509   3.733 1.00 . A A . 1218 GLN HE22 1 1 
        7 12609 1 1 66 GLN HG2  H -10.055   5.885   6.655 1.00 . A A . 1218 GLN HG2  1 1 
        7 12610 1 1 66 GLN HG3  H -11.645   5.901   7.412 1.00 . A A . 1218 GLN HG3  1 1 
        7 12611 1 1 66 GLN N    N  -8.275   8.015   6.688 1.00 . A A . 1218 GLN N    1 1 
        7 12612 1 1 66 GLN NE2  N -10.695   7.160   4.592 1.00 . A A . 1218 GLN NE2  1 1 
        7 12613 1 1 66 GLN O    O -10.104  10.520   8.553 1.00 . A A . 1218 GLN O    1 1 
        7 12614 1 1 66 GLN OE1  O -12.724   7.251   5.499 1.00 . A A . 1218 GLN OE1  1 1 
        7 12615 1 1 67 GLN C    C  -7.379  12.289   8.248 1.00 . A A . 1219 GLN C    1 1 
        7 12616 1 1 67 GLN CA   C  -7.497  11.124   9.207 1.00 . A A . 1219 GLN CA   1 1 
        7 12617 1 1 67 GLN CB   C  -6.143  10.885   9.864 1.00 . A A . 1219 GLN CB   1 1 
        7 12618 1 1 67 GLN CD   C  -4.694   9.488  11.333 1.00 . A A . 1219 GLN CD   1 1 
        7 12619 1 1 67 GLN CG   C  -6.063   9.641  10.726 1.00 . A A . 1219 GLN CG   1 1 
        7 12620 1 1 67 GLN H    H  -7.252   9.327   8.125 1.00 . A A . 1219 GLN H    1 1 
        7 12621 1 1 67 GLN HA   H  -8.248  11.334   9.954 1.00 . A A . 1219 GLN HA   1 1 
        7 12622 1 1 67 GLN HB2  H  -5.396  10.799   9.090 1.00 . A A . 1219 GLN HB2  1 1 
        7 12623 1 1 67 GLN HB3  H  -5.903  11.738  10.480 1.00 . A A . 1219 GLN HB3  1 1 
        7 12624 1 1 67 GLN HE21 H  -5.268  10.492  12.908 1.00 . A A . 1219 GLN HE21 1 1 
        7 12625 1 1 67 GLN HE22 H  -3.618   9.973  12.891 1.00 . A A . 1219 GLN HE22 1 1 
        7 12626 1 1 67 GLN HG2  H  -6.797   9.706  11.517 1.00 . A A . 1219 GLN HG2  1 1 
        7 12627 1 1 67 GLN HG3  H  -6.269   8.777  10.113 1.00 . A A . 1219 GLN HG3  1 1 
        7 12628 1 1 67 GLN N    N  -7.922   9.979   8.425 1.00 . A A . 1219 GLN N    1 1 
        7 12629 1 1 67 GLN NE2  N  -4.511  10.029  12.490 1.00 . A A . 1219 GLN NE2  1 1 
        7 12630 1 1 67 GLN O    O  -7.817  13.417   8.535 1.00 . A A . 1219 GLN O    1 1 
        7 12631 1 1 67 GLN OE1  O  -3.802   8.875  10.757 1.00 . A A . 1219 GLN OE1  1 1 
        7 12632 1 1 68 SER C    C  -8.000  12.998   5.275 1.00 . A A . 1220 SER C    1 1 
        7 12633 1 1 68 SER CA   C  -6.675  12.937   6.042 1.00 . A A . 1220 SER CA   1 1 
        7 12634 1 1 68 SER CB   C  -5.537  12.496   5.128 1.00 . A A . 1220 SER CB   1 1 
        7 12635 1 1 68 SER H    H  -6.460  11.094   6.950 1.00 . A A . 1220 SER H    1 1 
        7 12636 1 1 68 SER HA   H  -6.442  13.901   6.469 1.00 . A A . 1220 SER HA   1 1 
        7 12637 1 1 68 SER HB2  H  -5.805  11.561   4.657 1.00 . A A . 1220 SER HB2  1 1 
        7 12638 1 1 68 SER HB3  H  -5.368  13.246   4.371 1.00 . A A . 1220 SER HB3  1 1 
        7 12639 1 1 68 SER HG   H  -3.617  12.643   5.312 1.00 . A A . 1220 SER HG   1 1 
        7 12640 1 1 68 SER N    N  -6.809  11.996   7.101 1.00 . A A . 1220 SER N    1 1 
        7 12641 1 1 68 SER O    O  -8.300  12.135   4.468 1.00 . A A . 1220 SER O    1 1 
        7 12642 1 1 68 SER OG   O  -4.330  12.308   5.869 1.00 . A A . 1220 SER OG   1 1 
        7 12643 1 1 69 VAL C    C -10.113  14.585   3.515 1.00 . A A . 1221 VAL C    1 1 
        7 12644 1 1 69 VAL CA   C -10.135  14.096   4.954 1.00 . A A . 1221 VAL CA   1 1 
        7 12645 1 1 69 VAL CB   C -11.090  14.976   5.795 1.00 . A A . 1221 VAL CB   1 1 
        7 12646 1 1 69 VAL CG1  C -11.295  14.371   7.174 1.00 . A A . 1221 VAL CG1  1 1 
        7 12647 1 1 69 VAL CG2  C -10.572  16.409   5.909 1.00 . A A . 1221 VAL CG2  1 1 
        7 12648 1 1 69 VAL H    H  -8.468  14.724   6.129 1.00 . A A . 1221 VAL H    1 1 
        7 12649 1 1 69 VAL HA   H -10.529  13.090   4.946 1.00 . A A . 1221 VAL HA   1 1 
        7 12650 1 1 69 VAL HB   H -12.038  14.989   5.280 1.00 . A A . 1221 VAL HB   1 1 
        7 12651 1 1 69 VAL HG11 H -11.732  13.389   7.077 1.00 . A A . 1221 VAL HG11 1 1 
        7 12652 1 1 69 VAL HG12 H -11.950  15.004   7.754 1.00 . A A . 1221 VAL HG12 1 1 
        7 12653 1 1 69 VAL HG13 H -10.338  14.289   7.668 1.00 . A A . 1221 VAL HG13 1 1 
        7 12654 1 1 69 VAL HG21 H -11.257  16.995   6.503 1.00 . A A . 1221 VAL HG21 1 1 
        7 12655 1 1 69 VAL HG22 H -10.486  16.843   4.923 1.00 . A A . 1221 VAL HG22 1 1 
        7 12656 1 1 69 VAL HG23 H  -9.602  16.404   6.381 1.00 . A A . 1221 VAL HG23 1 1 
        7 12657 1 1 69 VAL N    N  -8.792  14.010   5.539 1.00 . A A . 1221 VAL N    1 1 
        7 12658 1 1 69 VAL O    O -11.157  14.685   2.862 1.00 . A A . 1221 VAL O    1 1 
        7 12659 1 1 70 GLU C    C  -9.055  14.224   0.687 1.00 . A A . 1222 GLU C    1 1 
        7 12660 1 1 70 GLU CA   C  -8.740  15.335   1.692 1.00 . A A . 1222 GLU CA   1 1 
        7 12661 1 1 70 GLU CB   C  -7.317  15.847   1.528 1.00 . A A . 1222 GLU CB   1 1 
        7 12662 1 1 70 GLU CD   C  -5.568  17.461   2.338 1.00 . A A . 1222 GLU CD   1 1 
        7 12663 1 1 70 GLU CG   C  -6.986  16.993   2.466 1.00 . A A . 1222 GLU CG   1 1 
        7 12664 1 1 70 GLU H    H  -8.160  14.754   3.621 1.00 . A A . 1222 GLU H    1 1 
        7 12665 1 1 70 GLU HA   H  -9.425  16.154   1.524 1.00 . A A . 1222 GLU HA   1 1 
        7 12666 1 1 70 GLU HB2  H  -6.631  15.039   1.732 1.00 . A A . 1222 GLU HB2  1 1 
        7 12667 1 1 70 GLU HB3  H  -7.173  16.188   0.514 1.00 . A A . 1222 GLU HB3  1 1 
        7 12668 1 1 70 GLU HG2  H  -7.640  17.822   2.244 1.00 . A A . 1222 GLU HG2  1 1 
        7 12669 1 1 70 GLU HG3  H  -7.156  16.666   3.481 1.00 . A A . 1222 GLU HG3  1 1 
        7 12670 1 1 70 GLU N    N  -8.932  14.872   3.032 1.00 . A A . 1222 GLU N    1 1 
        7 12671 1 1 70 GLU O    O  -8.717  13.025   0.910 1.00 . A A . 1222 GLU O    1 1 
        7 12672 1 1 70 GLU OE1  O  -5.277  18.246   1.417 1.00 . A A . 1222 GLU OE1  1 1 
        7 12673 1 1 70 GLU OE2  O  -4.717  17.063   3.156 1.00 . A A . 1222 GLU OE2  1 1 
        7 12674 1 1 71 SER C    C  -8.933  12.938  -2.027 1.00 . A A . 1223 SER C    1 1 
        7 12675 1 1 71 SER CA   C -10.107  13.690  -1.432 1.00 . A A . 1223 SER CA   1 1 
        7 12676 1 1 71 SER CB   C -10.892  14.416  -2.523 1.00 . A A . 1223 SER CB   1 1 
        7 12677 1 1 71 SER H    H  -9.903  15.561  -0.507 1.00 . A A . 1223 SER H    1 1 
        7 12678 1 1 71 SER HA   H -10.765  12.970  -0.971 1.00 . A A . 1223 SER HA   1 1 
        7 12679 1 1 71 SER HB2  H -10.307  15.247  -2.891 1.00 . A A . 1223 SER HB2  1 1 
        7 12680 1 1 71 SER HB3  H -11.095  13.729  -3.332 1.00 . A A . 1223 SER HB3  1 1 
        7 12681 1 1 71 SER HG   H -11.953  15.665  -1.443 1.00 . A A . 1223 SER HG   1 1 
        7 12682 1 1 71 SER N    N  -9.697  14.608  -0.396 1.00 . A A . 1223 SER N    1 1 
        7 12683 1 1 71 SER O    O  -9.053  11.762  -2.309 1.00 . A A . 1223 SER O    1 1 
        7 12684 1 1 71 SER OG   O -12.130  14.913  -2.022 1.00 . A A . 1223 SER OG   1 1 
        7 12685 1 1 72 VAL C    C  -6.213  11.681  -2.024 1.00 . A A . 1224 VAL C    1 1 
        7 12686 1 1 72 VAL CA   C  -6.586  13.006  -2.724 1.00 . A A . 1224 VAL CA   1 1 
        7 12687 1 1 72 VAL CB   C  -5.384  14.005  -2.749 1.00 . A A . 1224 VAL CB   1 1 
        7 12688 1 1 72 VAL CG1  C  -4.976  14.471  -1.355 1.00 . A A . 1224 VAL CG1  1 1 
        7 12689 1 1 72 VAL CG2  C  -4.200  13.424  -3.508 1.00 . A A . 1224 VAL CG2  1 1 
        7 12690 1 1 72 VAL H    H  -7.790  14.565  -1.938 1.00 . A A . 1224 VAL H    1 1 
        7 12691 1 1 72 VAL HA   H  -6.811  12.731  -3.744 1.00 . A A . 1224 VAL HA   1 1 
        7 12692 1 1 72 VAL HB   H  -5.723  14.880  -3.282 1.00 . A A . 1224 VAL HB   1 1 
        7 12693 1 1 72 VAL HG11 H  -4.145  15.157  -1.431 1.00 . A A . 1224 VAL HG11 1 1 
        7 12694 1 1 72 VAL HG12 H  -4.687  13.616  -0.763 1.00 . A A . 1224 VAL HG12 1 1 
        7 12695 1 1 72 VAL HG13 H  -5.812  14.966  -0.881 1.00 . A A . 1224 VAL HG13 1 1 
        7 12696 1 1 72 VAL HG21 H  -3.386  14.135  -3.507 1.00 . A A . 1224 VAL HG21 1 1 
        7 12697 1 1 72 VAL HG22 H  -4.491  13.212  -4.526 1.00 . A A . 1224 VAL HG22 1 1 
        7 12698 1 1 72 VAL HG23 H  -3.879  12.511  -3.029 1.00 . A A . 1224 VAL HG23 1 1 
        7 12699 1 1 72 VAL N    N  -7.796  13.610  -2.173 1.00 . A A . 1224 VAL N    1 1 
        7 12700 1 1 72 VAL O    O  -5.886  10.715  -2.689 1.00 . A A . 1224 VAL O    1 1 
        7 12701 1 1 73 TRP C    C  -7.136   9.400  -0.073 1.00 . A A . 1225 TRP C    1 1 
        7 12702 1 1 73 TRP CA   C  -6.028  10.419   0.042 1.00 . A A . 1225 TRP CA   1 1 
        7 12703 1 1 73 TRP CB   C  -5.751  10.735   1.511 1.00 . A A . 1225 TRP CB   1 1 
        7 12704 1 1 73 TRP CD1  C  -4.467  12.923   1.816 1.00 . A A . 1225 TRP CD1  1 1 
        7 12705 1 1 73 TRP CD2  C  -3.191  11.091   1.822 1.00 . A A . 1225 TRP CD2  1 1 
        7 12706 1 1 73 TRP CE2  C  -2.366  12.211   1.997 1.00 . A A . 1225 TRP CE2  1 1 
        7 12707 1 1 73 TRP CE3  C  -2.610   9.823   1.794 1.00 . A A . 1225 TRP CE3  1 1 
        7 12708 1 1 73 TRP CG   C  -4.531  11.567   1.712 1.00 . A A . 1225 TRP CG   1 1 
        7 12709 1 1 73 TRP CH2  C  -0.447  10.852   2.109 1.00 . A A . 1225 TRP CH2  1 1 
        7 12710 1 1 73 TRP CZ2  C  -0.990  12.101   2.141 1.00 . A A . 1225 TRP CZ2  1 1 
        7 12711 1 1 73 TRP CZ3  C  -1.245   9.721   1.937 1.00 . A A . 1225 TRP CZ3  1 1 
        7 12712 1 1 73 TRP H    H  -6.702  12.413  -0.235 1.00 . A A . 1225 TRP H    1 1 
        7 12713 1 1 73 TRP HA   H  -5.135   9.999  -0.397 1.00 . A A . 1225 TRP HA   1 1 
        7 12714 1 1 73 TRP HB2  H  -6.594  11.274   1.920 1.00 . A A . 1225 TRP HB2  1 1 
        7 12715 1 1 73 TRP HB3  H  -5.623   9.810   2.052 1.00 . A A . 1225 TRP HB3  1 1 
        7 12716 1 1 73 TRP HD1  H  -5.321  13.578   1.767 1.00 . A A . 1225 TRP HD1  1 1 
        7 12717 1 1 73 TRP HE1  H  -2.876  14.252   2.085 1.00 . A A . 1225 TRP HE1  1 1 
        7 12718 1 1 73 TRP HE3  H  -3.210   8.935   1.661 1.00 . A A . 1225 TRP HE3  1 1 
        7 12719 1 1 73 TRP HH2  H   0.620  10.724   2.217 1.00 . A A . 1225 TRP HH2  1 1 
        7 12720 1 1 73 TRP HZ2  H  -0.360  12.968   2.276 1.00 . A A . 1225 TRP HZ2  1 1 
        7 12721 1 1 73 TRP HZ3  H  -0.777   8.747   1.914 1.00 . A A . 1225 TRP HZ3  1 1 
        7 12722 1 1 73 TRP N    N  -6.356  11.625  -0.707 1.00 . A A . 1225 TRP N    1 1 
        7 12723 1 1 73 TRP NE1  N  -3.171  13.318   1.989 1.00 . A A . 1225 TRP NE1  1 1 
        7 12724 1 1 73 TRP O    O  -6.888   8.215  -0.260 1.00 . A A . 1225 TRP O    1 1 
        7 12725 1 1 74 ASN C    C  -9.634   8.310  -1.431 1.00 . A A . 1226 ASN C    1 1 
        7 12726 1 1 74 ASN CA   C  -9.518   9.005  -0.069 1.00 . A A . 1226 ASN CA   1 1 
        7 12727 1 1 74 ASN CB   C -10.796   9.748   0.318 1.00 . A A . 1226 ASN CB   1 1 
        7 12728 1 1 74 ASN CG   C -10.864   9.922   1.822 1.00 . A A . 1226 ASN CG   1 1 
        7 12729 1 1 74 ASN H    H  -8.455  10.846   0.123 1.00 . A A . 1226 ASN H    1 1 
        7 12730 1 1 74 ASN HA   H  -9.315   8.285   0.711 1.00 . A A . 1226 ASN HA   1 1 
        7 12731 1 1 74 ASN HB2  H -10.802  10.719  -0.153 1.00 . A A . 1226 ASN HB2  1 1 
        7 12732 1 1 74 ASN HB3  H -11.657   9.179  -0.004 1.00 . A A . 1226 ASN HB3  1 1 
        7 12733 1 1 74 ASN HD21 H  -9.780  11.595   1.753 1.00 . A A . 1226 ASN HD21 1 1 
        7 12734 1 1 74 ASN HD22 H -10.212  11.007   3.302 1.00 . A A . 1226 ASN HD22 1 1 
        7 12735 1 1 74 ASN N    N  -8.358   9.877   0.004 1.00 . A A . 1226 ASN N    1 1 
        7 12736 1 1 74 ASN ND2  N -10.247  10.951   2.329 1.00 . A A . 1226 ASN ND2  1 1 
        7 12737 1 1 74 ASN O    O  -9.852   7.090  -1.508 1.00 . A A . 1226 ASN O    1 1 
        7 12738 1 1 74 ASN OD1  O -11.451   9.101   2.536 1.00 . A A . 1226 ASN OD1  1 1 
        7 12739 1 1 75 MET C    C  -8.330   7.615  -4.076 1.00 . A A . 1227 MET C    1 1 
        7 12740 1 1 75 MET CA   C  -9.461   8.562  -3.882 1.00 . A A . 1227 MET CA   1 1 
        7 12741 1 1 75 MET CB   C  -9.313   9.666  -4.924 1.00 . A A . 1227 MET CB   1 1 
        7 12742 1 1 75 MET CE   C  -8.608  12.457  -6.161 1.00 . A A . 1227 MET CE   1 1 
        7 12743 1 1 75 MET CG   C -10.365  10.721  -4.860 1.00 . A A . 1227 MET CG   1 1 
        7 12744 1 1 75 MET H    H  -9.399  10.065  -2.378 1.00 . A A . 1227 MET H    1 1 
        7 12745 1 1 75 MET HA   H -10.391   8.045  -4.051 1.00 . A A . 1227 MET HA   1 1 
        7 12746 1 1 75 MET HB2  H  -8.354  10.140  -4.783 1.00 . A A . 1227 MET HB2  1 1 
        7 12747 1 1 75 MET HB3  H  -9.338   9.214  -5.904 1.00 . A A . 1227 MET HB3  1 1 
        7 12748 1 1 75 MET HE1  H  -8.450  12.935  -5.205 1.00 . A A . 1227 MET HE1  1 1 
        7 12749 1 1 75 MET HE2  H  -8.432  13.171  -6.952 1.00 . A A . 1227 MET HE2  1 1 
        7 12750 1 1 75 MET HE3  H  -7.927  11.627  -6.273 1.00 . A A . 1227 MET HE3  1 1 
        7 12751 1 1 75 MET HG2  H -11.292  10.178  -4.822 1.00 . A A . 1227 MET HG2  1 1 
        7 12752 1 1 75 MET HG3  H -10.243  11.266  -3.937 1.00 . A A . 1227 MET HG3  1 1 
        7 12753 1 1 75 MET N    N  -9.458   9.091  -2.505 1.00 . A A . 1227 MET N    1 1 
        7 12754 1 1 75 MET O    O  -8.481   6.571  -4.710 1.00 . A A . 1227 MET O    1 1 
        7 12755 1 1 75 MET SD   S -10.303  11.871  -6.260 1.00 . A A . 1227 MET SD   1 1 
        7 12756 1 1 76 ALA C    C  -6.218   5.810  -3.038 1.00 . A A . 1228 ALA C    1 1 
        7 12757 1 1 76 ALA CA   C  -5.983   7.185  -3.615 1.00 . A A . 1228 ALA CA   1 1 
        7 12758 1 1 76 ALA CB   C  -4.809   7.851  -2.917 1.00 . A A . 1228 ALA CB   1 1 
        7 12759 1 1 76 ALA H    H  -7.215   8.849  -3.047 1.00 . A A . 1228 ALA H    1 1 
        7 12760 1 1 76 ALA HA   H  -5.744   7.075  -4.664 1.00 . A A . 1228 ALA HA   1 1 
        7 12761 1 1 76 ALA HB1  H  -4.652   8.834  -3.339 1.00 . A A . 1228 ALA HB1  1 1 
        7 12762 1 1 76 ALA HB2  H  -3.918   7.254  -3.055 1.00 . A A . 1228 ALA HB2  1 1 
        7 12763 1 1 76 ALA HB3  H  -5.022   7.942  -1.863 1.00 . A A . 1228 ALA HB3  1 1 
        7 12764 1 1 76 ALA N    N  -7.195   7.992  -3.528 1.00 . A A . 1228 ALA N    1 1 
        7 12765 1 1 76 ALA O    O  -5.878   4.816  -3.667 1.00 . A A . 1228 ALA O    1 1 
        7 12766 1 1 77 PHE C    C  -7.986   3.607  -2.114 1.00 . A A . 1229 PHE C    1 1 
        7 12767 1 1 77 PHE CA   C  -7.132   4.493  -1.204 1.00 . A A . 1229 PHE CA   1 1 
        7 12768 1 1 77 PHE CB   C  -7.835   4.741   0.137 1.00 . A A . 1229 PHE CB   1 1 
        7 12769 1 1 77 PHE CD1  C  -7.043   2.698   1.352 1.00 . A A . 1229 PHE CD1  1 1 
        7 12770 1 1 77 PHE CD2  C  -9.389   3.093   1.205 1.00 . A A . 1229 PHE CD2  1 1 
        7 12771 1 1 77 PHE CE1  C  -7.273   1.538   2.053 1.00 . A A . 1229 PHE CE1  1 1 
        7 12772 1 1 77 PHE CE2  C  -9.627   1.930   1.906 1.00 . A A . 1229 PHE CE2  1 1 
        7 12773 1 1 77 PHE CG   C  -8.097   3.489   0.919 1.00 . A A . 1229 PHE CG   1 1 
        7 12774 1 1 77 PHE CZ   C  -8.568   1.153   2.330 1.00 . A A . 1229 PHE CZ   1 1 
        7 12775 1 1 77 PHE H    H  -7.033   6.571  -1.347 1.00 . A A . 1229 PHE H    1 1 
        7 12776 1 1 77 PHE HA   H  -6.196   3.988  -1.019 1.00 . A A . 1229 PHE HA   1 1 
        7 12777 1 1 77 PHE HB2  H  -7.221   5.389   0.744 1.00 . A A . 1229 PHE HB2  1 1 
        7 12778 1 1 77 PHE HB3  H  -8.781   5.226  -0.050 1.00 . A A . 1229 PHE HB3  1 1 
        7 12779 1 1 77 PHE HD1  H  -6.032   3.008   1.133 1.00 . A A . 1229 PHE HD1  1 1 
        7 12780 1 1 77 PHE HD2  H -10.216   3.704   0.873 1.00 . A A . 1229 PHE HD2  1 1 
        7 12781 1 1 77 PHE HE1  H  -6.445   0.930   2.386 1.00 . A A . 1229 PHE HE1  1 1 
        7 12782 1 1 77 PHE HE2  H -10.641   1.630   2.123 1.00 . A A . 1229 PHE HE2  1 1 
        7 12783 1 1 77 PHE HZ   H  -8.753   0.242   2.879 1.00 . A A . 1229 PHE HZ   1 1 
        7 12784 1 1 77 PHE N    N  -6.818   5.755  -1.853 1.00 . A A . 1229 PHE N    1 1 
        7 12785 1 1 77 PHE O    O  -7.674   2.432  -2.313 1.00 . A A . 1229 PHE O    1 1 
        7 12786 1 1 78 ASP C    C  -9.114   2.982  -4.835 1.00 . A A . 1230 ASP C    1 1 
        7 12787 1 1 78 ASP CA   C  -9.904   3.444  -3.622 1.00 . A A . 1230 ASP CA   1 1 
        7 12788 1 1 78 ASP CB   C -11.104   4.268  -4.076 1.00 . A A . 1230 ASP CB   1 1 
        7 12789 1 1 78 ASP CG   C -11.966   3.515  -5.081 1.00 . A A . 1230 ASP CG   1 1 
        7 12790 1 1 78 ASP H    H  -9.211   5.121  -2.443 1.00 . A A . 1230 ASP H    1 1 
        7 12791 1 1 78 ASP HA   H -10.256   2.567  -3.099 1.00 . A A . 1230 ASP HA   1 1 
        7 12792 1 1 78 ASP HB2  H -11.711   4.525  -3.220 1.00 . A A . 1230 ASP HB2  1 1 
        7 12793 1 1 78 ASP HB3  H -10.747   5.176  -4.543 1.00 . A A . 1230 ASP HB3  1 1 
        7 12794 1 1 78 ASP N    N  -9.038   4.186  -2.689 1.00 . A A . 1230 ASP N    1 1 
        7 12795 1 1 78 ASP O    O  -9.296   1.847  -5.316 1.00 . A A . 1230 ASP O    1 1 
        7 12796 1 1 78 ASP OD1  O -12.756   2.632  -4.673 1.00 . A A . 1230 ASP OD1  1 1 
        7 12797 1 1 78 ASP OD2  O -11.847   3.779  -6.299 1.00 . A A . 1230 ASP OD2  1 1 
        7 12798 1 1 79 PHE C    C  -6.547   2.329  -6.138 1.00 . A A . 1231 PHE C    1 1 
        7 12799 1 1 79 PHE CA   C  -7.354   3.573  -6.441 1.00 . A A . 1231 PHE CA   1 1 
        7 12800 1 1 79 PHE CB   C  -6.449   4.788  -6.730 1.00 . A A . 1231 PHE CB   1 1 
        7 12801 1 1 79 PHE CD1  C  -6.073   4.929  -9.208 1.00 . A A . 1231 PHE CD1  1 1 
        7 12802 1 1 79 PHE CD2  C  -4.233   4.318  -7.828 1.00 . A A . 1231 PHE CD2  1 1 
        7 12803 1 1 79 PHE CE1  C  -5.269   4.846 -10.326 1.00 . A A . 1231 PHE CE1  1 1 
        7 12804 1 1 79 PHE CE2  C  -3.424   4.228  -8.946 1.00 . A A . 1231 PHE CE2  1 1 
        7 12805 1 1 79 PHE CG   C  -5.567   4.666  -7.947 1.00 . A A . 1231 PHE CG   1 1 
        7 12806 1 1 79 PHE CZ   C  -3.943   4.495 -10.196 1.00 . A A . 1231 PHE CZ   1 1 
        7 12807 1 1 79 PHE H    H  -8.286   4.801  -5.018 1.00 . A A . 1231 PHE H    1 1 
        7 12808 1 1 79 PHE HA   H  -7.939   3.359  -7.314 1.00 . A A . 1231 PHE HA   1 1 
        7 12809 1 1 79 PHE HB2  H  -7.070   5.659  -6.866 1.00 . A A . 1231 PHE HB2  1 1 
        7 12810 1 1 79 PHE HB3  H  -5.813   4.949  -5.872 1.00 . A A . 1231 PHE HB3  1 1 
        7 12811 1 1 79 PHE HD1  H  -7.112   5.200  -9.314 1.00 . A A . 1231 PHE HD1  1 1 
        7 12812 1 1 79 PHE HD2  H  -3.822   4.109  -6.851 1.00 . A A . 1231 PHE HD2  1 1 
        7 12813 1 1 79 PHE HE1  H  -5.678   5.053 -11.303 1.00 . A A . 1231 PHE HE1  1 1 
        7 12814 1 1 79 PHE HE2  H  -2.386   3.952  -8.846 1.00 . A A . 1231 PHE HE2  1 1 
        7 12815 1 1 79 PHE HZ   H  -3.312   4.428 -11.070 1.00 . A A . 1231 PHE HZ   1 1 
        7 12816 1 1 79 PHE N    N  -8.261   3.871  -5.339 1.00 . A A . 1231 PHE N    1 1 
        7 12817 1 1 79 PHE O    O  -6.545   1.374  -6.916 1.00 . A A . 1231 PHE O    1 1 
        7 12818 1 1 80 ILE C    C  -6.005  -0.063  -4.435 1.00 . A A . 1232 ILE C    1 1 
        7 12819 1 1 80 ILE CA   C  -5.133   1.183  -4.551 1.00 . A A . 1232 ILE CA   1 1 
        7 12820 1 1 80 ILE CB   C  -4.417   1.500  -3.223 1.00 . A A . 1232 ILE CB   1 1 
        7 12821 1 1 80 ILE CD1  C  -3.340   3.656  -2.491 1.00 . A A . 1232 ILE CD1  1 1 
        7 12822 1 1 80 ILE CG1  C  -3.344   2.544  -3.483 1.00 . A A . 1232 ILE CG1  1 1 
        7 12823 1 1 80 ILE CG2  C  -3.809   0.251  -2.599 1.00 . A A . 1232 ILE CG2  1 1 
        7 12824 1 1 80 ILE H    H  -5.968   3.130  -4.437 1.00 . A A . 1232 ILE H    1 1 
        7 12825 1 1 80 ILE HA   H  -4.386   0.993  -5.308 1.00 . A A . 1232 ILE HA   1 1 
        7 12826 1 1 80 ILE HB   H  -5.136   1.918  -2.535 1.00 . A A . 1232 ILE HB   1 1 
        7 12827 1 1 80 ILE HD11 H  -2.540   4.343  -2.725 1.00 . A A . 1232 ILE HD11 1 1 
        7 12828 1 1 80 ILE HD12 H  -3.240   3.269  -1.489 1.00 . A A . 1232 ILE HD12 1 1 
        7 12829 1 1 80 ILE HD13 H  -4.291   4.159  -2.620 1.00 . A A . 1232 ILE HD13 1 1 
        7 12830 1 1 80 ILE HG12 H  -2.375   2.065  -3.452 1.00 . A A . 1232 ILE HG12 1 1 
        7 12831 1 1 80 ILE HG13 H  -3.498   2.960  -4.470 1.00 . A A . 1232 ILE HG13 1 1 
        7 12832 1 1 80 ILE HG21 H  -3.314   0.510  -1.675 1.00 . A A . 1232 ILE HG21 1 1 
        7 12833 1 1 80 ILE HG22 H  -3.095  -0.184  -3.283 1.00 . A A . 1232 ILE HG22 1 1 
        7 12834 1 1 80 ILE HG23 H  -4.597  -0.464  -2.400 1.00 . A A . 1232 ILE HG23 1 1 
        7 12835 1 1 80 ILE N    N  -5.909   2.321  -4.996 1.00 . A A . 1232 ILE N    1 1 
        7 12836 1 1 80 ILE O    O  -5.635  -1.120  -4.954 1.00 . A A . 1232 ILE O    1 1 
        7 12837 1 1 81 LEU C    C  -8.451  -1.678  -4.975 1.00 . A A . 1233 LEU C    1 1 
        7 12838 1 1 81 LEU CA   C  -8.112  -1.028  -3.651 1.00 . A A . 1233 LEU CA   1 1 
        7 12839 1 1 81 LEU CB   C  -9.396  -0.582  -2.969 1.00 . A A . 1233 LEU CB   1 1 
        7 12840 1 1 81 LEU CD1  C -10.633   0.277  -0.998 1.00 . A A . 1233 LEU CD1  1 1 
        7 12841 1 1 81 LEU CD2  C  -8.633  -1.173  -0.657 1.00 . A A . 1233 LEU CD2  1 1 
        7 12842 1 1 81 LEU CG   C  -9.272  -0.106  -1.531 1.00 . A A . 1233 LEU CG   1 1 
        7 12843 1 1 81 LEU H    H  -7.392   0.945  -3.394 1.00 . A A . 1233 LEU H    1 1 
        7 12844 1 1 81 LEU HA   H  -7.634  -1.768  -3.029 1.00 . A A . 1233 LEU HA   1 1 
        7 12845 1 1 81 LEU HB2  H  -9.805   0.227  -3.555 1.00 . A A . 1233 LEU HB2  1 1 
        7 12846 1 1 81 LEU HB3  H -10.091  -1.405  -3.004 1.00 . A A . 1233 LEU HB3  1 1 
        7 12847 1 1 81 LEU HD11 H -11.041   1.075  -1.599 1.00 . A A . 1233 LEU HD11 1 1 
        7 12848 1 1 81 LEU HD12 H -10.537   0.605   0.027 1.00 . A A . 1233 LEU HD12 1 1 
        7 12849 1 1 81 LEU HD13 H -11.289  -0.580  -1.043 1.00 . A A . 1233 LEU HD13 1 1 
        7 12850 1 1 81 LEU HD21 H  -9.218  -2.079  -0.704 1.00 . A A . 1233 LEU HD21 1 1 
        7 12851 1 1 81 LEU HD22 H  -8.595  -0.821   0.363 1.00 . A A . 1233 LEU HD22 1 1 
        7 12852 1 1 81 LEU HD23 H  -7.627  -1.370  -1.000 1.00 . A A . 1233 LEU HD23 1 1 
        7 12853 1 1 81 LEU HG   H  -8.649   0.777  -1.502 1.00 . A A . 1233 LEU HG   1 1 
        7 12854 1 1 81 LEU N    N  -7.170   0.079  -3.807 1.00 . A A . 1233 LEU N    1 1 
        7 12855 1 1 81 LEU O    O  -8.479  -2.900  -5.062 1.00 . A A . 1233 LEU O    1 1 
        7 12856 1 1 82 ASP C    C  -7.939  -2.257  -7.856 1.00 . A A . 1234 ASP C    1 1 
        7 12857 1 1 82 ASP CA   C  -9.019  -1.351  -7.346 1.00 . A A . 1234 ASP CA   1 1 
        7 12858 1 1 82 ASP CB   C  -9.186  -0.208  -8.321 1.00 . A A . 1234 ASP CB   1 1 
        7 12859 1 1 82 ASP CG   C  -9.634  -0.692  -9.693 1.00 . A A . 1234 ASP CG   1 1 
        7 12860 1 1 82 ASP H    H  -8.773   0.111  -5.850 1.00 . A A . 1234 ASP H    1 1 
        7 12861 1 1 82 ASP HA   H  -9.944  -1.905  -7.298 1.00 . A A . 1234 ASP HA   1 1 
        7 12862 1 1 82 ASP HB2  H  -9.883   0.504  -7.912 1.00 . A A . 1234 ASP HB2  1 1 
        7 12863 1 1 82 ASP HB3  H  -8.232   0.285  -8.432 1.00 . A A . 1234 ASP HB3  1 1 
        7 12864 1 1 82 ASP N    N  -8.709  -0.861  -5.992 1.00 . A A . 1234 ASP N    1 1 
        7 12865 1 1 82 ASP O    O  -8.219  -3.362  -8.304 1.00 . A A . 1234 ASP O    1 1 
        7 12866 1 1 82 ASP OD1  O -10.808  -1.079  -9.844 1.00 . A A . 1234 ASP OD1  1 1 
        7 12867 1 1 82 ASP OD2  O  -8.831  -0.674 -10.647 1.00 . A A . 1234 ASP OD2  1 1 
        7 12868 1 1 83 ASN C    C  -5.528  -3.908  -7.460 1.00 . A A . 1235 ASN C    1 1 
        7 12869 1 1 83 ASN CA   C  -5.529  -2.583  -8.168 1.00 . A A . 1235 ASN CA   1 1 
        7 12870 1 1 83 ASN CB   C  -4.206  -1.869  -7.863 1.00 . A A . 1235 ASN CB   1 1 
        7 12871 1 1 83 ASN CG   C  -3.967  -0.649  -8.708 1.00 . A A . 1235 ASN CG   1 1 
        7 12872 1 1 83 ASN H    H  -6.594  -0.887  -7.384 1.00 . A A . 1235 ASN H    1 1 
        7 12873 1 1 83 ASN HA   H  -5.602  -2.756  -9.232 1.00 . A A . 1235 ASN HA   1 1 
        7 12874 1 1 83 ASN HB2  H  -4.195  -1.570  -6.825 1.00 . A A . 1235 ASN HB2  1 1 
        7 12875 1 1 83 ASN HB3  H  -3.399  -2.566  -8.029 1.00 . A A . 1235 ASN HB3  1 1 
        7 12876 1 1 83 ASN HD21 H  -4.820   0.482  -7.352 1.00 . A A . 1235 ASN HD21 1 1 
        7 12877 1 1 83 ASN HD22 H  -4.269   1.291  -8.763 1.00 . A A . 1235 ASN HD22 1 1 
        7 12878 1 1 83 ASN N    N  -6.701  -1.790  -7.757 1.00 . A A . 1235 ASN N    1 1 
        7 12879 1 1 83 ASN ND2  N  -4.379   0.477  -8.230 1.00 . A A . 1235 ASN ND2  1 1 
        7 12880 1 1 83 ASN O    O  -5.349  -4.955  -8.084 1.00 . A A . 1235 ASN O    1 1 
        7 12881 1 1 83 ASN OD1  O  -3.382  -0.729  -9.782 1.00 . A A . 1235 ASN OD1  1 1 
        7 12882 1 1 84 VAL C    C  -6.923  -5.978  -5.814 1.00 . A A . 1236 VAL C    1 1 
        7 12883 1 1 84 VAL CA   C  -5.822  -5.035  -5.318 1.00 . A A . 1236 VAL CA   1 1 
        7 12884 1 1 84 VAL CB   C  -6.072  -4.634  -3.832 1.00 . A A . 1236 VAL CB   1 1 
        7 12885 1 1 84 VAL CG1  C  -6.184  -5.849  -2.925 1.00 . A A . 1236 VAL CG1  1 1 
        7 12886 1 1 84 VAL CG2  C  -4.966  -3.714  -3.345 1.00 . A A . 1236 VAL CG2  1 1 
        7 12887 1 1 84 VAL H    H  -5.829  -3.025  -5.638 1.00 . A A . 1236 VAL H    1 1 
        7 12888 1 1 84 VAL HA   H  -4.870  -5.544  -5.380 1.00 . A A . 1236 VAL HA   1 1 
        7 12889 1 1 84 VAL HB   H  -7.004  -4.088  -3.787 1.00 . A A . 1236 VAL HB   1 1 
        7 12890 1 1 84 VAL HG11 H  -6.373  -5.525  -1.912 1.00 . A A . 1236 VAL HG11 1 1 
        7 12891 1 1 84 VAL HG12 H  -5.260  -6.406  -2.954 1.00 . A A . 1236 VAL HG12 1 1 
        7 12892 1 1 84 VAL HG13 H  -6.997  -6.475  -3.261 1.00 . A A . 1236 VAL HG13 1 1 
        7 12893 1 1 84 VAL HG21 H  -5.148  -3.438  -2.316 1.00 . A A . 1236 VAL HG21 1 1 
        7 12894 1 1 84 VAL HG22 H  -4.948  -2.821  -3.956 1.00 . A A . 1236 VAL HG22 1 1 
        7 12895 1 1 84 VAL HG23 H  -4.016  -4.217  -3.427 1.00 . A A . 1236 VAL HG23 1 1 
        7 12896 1 1 84 VAL N    N  -5.739  -3.858  -6.151 1.00 . A A . 1236 VAL N    1 1 
        7 12897 1 1 84 VAL O    O  -6.680  -7.157  -5.981 1.00 . A A . 1236 VAL O    1 1 
        7 12898 1 1 85 GLN C    C  -8.872  -6.938  -7.853 1.00 . A A . 1237 GLN C    1 1 
        7 12899 1 1 85 GLN CA   C  -9.248  -6.208  -6.576 1.00 . A A . 1237 GLN CA   1 1 
        7 12900 1 1 85 GLN CB   C -10.452  -5.308  -6.883 1.00 . A A . 1237 GLN CB   1 1 
        7 12901 1 1 85 GLN CD   C -11.492  -5.450  -4.590 1.00 . A A . 1237 GLN CD   1 1 
        7 12902 1 1 85 GLN CG   C -11.038  -4.551  -5.711 1.00 . A A . 1237 GLN CG   1 1 
        7 12903 1 1 85 GLN H    H  -8.209  -4.466  -5.914 1.00 . A A . 1237 GLN H    1 1 
        7 12904 1 1 85 GLN HA   H  -9.532  -6.925  -5.821 1.00 . A A . 1237 GLN HA   1 1 
        7 12905 1 1 85 GLN HB2  H -10.155  -4.581  -7.623 1.00 . A A . 1237 GLN HB2  1 1 
        7 12906 1 1 85 GLN HB3  H -11.228  -5.927  -7.307 1.00 . A A . 1237 GLN HB3  1 1 
        7 12907 1 1 85 GLN HE21 H  -9.766  -5.226  -3.677 1.00 . A A . 1237 GLN HE21 1 1 
        7 12908 1 1 85 GLN HE22 H -10.967  -6.184  -2.858 1.00 . A A . 1237 GLN HE22 1 1 
        7 12909 1 1 85 GLN HG2  H -10.284  -3.880  -5.322 1.00 . A A . 1237 GLN HG2  1 1 
        7 12910 1 1 85 GLN HG3  H -11.881  -3.972  -6.057 1.00 . A A . 1237 GLN HG3  1 1 
        7 12911 1 1 85 GLN N    N  -8.112  -5.431  -6.071 1.00 . A A . 1237 GLN N    1 1 
        7 12912 1 1 85 GLN NE2  N -10.646  -5.652  -3.622 1.00 . A A . 1237 GLN NE2  1 1 
        7 12913 1 1 85 GLN O    O  -8.936  -8.166  -7.918 1.00 . A A . 1237 GLN O    1 1 
        7 12914 1 1 85 GLN OE1  O -12.624  -5.934  -4.586 1.00 . A A . 1237 GLN OE1  1 1 
        7 12915 1 1 86 VAL C    C  -7.030  -7.766 -10.043 1.00 . A A . 1238 VAL C    1 1 
        7 12916 1 1 86 VAL CA   C  -8.086  -6.672 -10.161 1.00 . A A . 1238 VAL CA   1 1 
        7 12917 1 1 86 VAL CB   C  -7.538  -5.524 -11.060 1.00 . A A . 1238 VAL CB   1 1 
        7 12918 1 1 86 VAL CG1  C  -7.127  -6.028 -12.420 1.00 . A A . 1238 VAL CG1  1 1 
        7 12919 1 1 86 VAL CG2  C  -8.557  -4.420 -11.202 1.00 . A A . 1238 VAL CG2  1 1 
        7 12920 1 1 86 VAL H    H  -8.444  -5.191  -8.698 1.00 . A A . 1238 VAL H    1 1 
        7 12921 1 1 86 VAL HA   H  -8.959  -7.095 -10.637 1.00 . A A . 1238 VAL HA   1 1 
        7 12922 1 1 86 VAL HB   H  -6.663  -5.113 -10.578 1.00 . A A . 1238 VAL HB   1 1 
        7 12923 1 1 86 VAL HG11 H  -6.776  -5.205 -13.024 1.00 . A A . 1238 VAL HG11 1 1 
        7 12924 1 1 86 VAL HG12 H  -7.970  -6.505 -12.898 1.00 . A A . 1238 VAL HG12 1 1 
        7 12925 1 1 86 VAL HG13 H  -6.330  -6.743 -12.286 1.00 . A A . 1238 VAL HG13 1 1 
        7 12926 1 1 86 VAL HG21 H  -8.762  -4.020 -10.221 1.00 . A A . 1238 VAL HG21 1 1 
        7 12927 1 1 86 VAL HG22 H  -9.464  -4.818 -11.631 1.00 . A A . 1238 VAL HG22 1 1 
        7 12928 1 1 86 VAL HG23 H  -8.156  -3.645 -11.837 1.00 . A A . 1238 VAL HG23 1 1 
        7 12929 1 1 86 VAL N    N  -8.466  -6.164  -8.847 1.00 . A A . 1238 VAL N    1 1 
        7 12930 1 1 86 VAL O    O  -7.208  -8.871 -10.553 1.00 . A A . 1238 VAL O    1 1 
        7 12931 1 1 87 VAL C    C  -5.279  -9.657  -8.385 1.00 . A A . 1239 VAL C    1 1 
        7 12932 1 1 87 VAL CA   C  -4.870  -8.412  -9.203 1.00 . A A . 1239 VAL CA   1 1 
        7 12933 1 1 87 VAL CB   C  -3.566  -7.750  -8.680 1.00 . A A . 1239 VAL CB   1 1 
        7 12934 1 1 87 VAL CG1  C  -2.442  -8.770  -8.537 1.00 . A A . 1239 VAL CG1  1 1 
        7 12935 1 1 87 VAL CG2  C  -3.135  -6.650  -9.639 1.00 . A A . 1239 VAL CG2  1 1 
        7 12936 1 1 87 VAL H    H  -5.904  -6.563  -8.971 1.00 . A A . 1239 VAL H    1 1 
        7 12937 1 1 87 VAL HA   H  -4.681  -8.778 -10.203 1.00 . A A . 1239 VAL HA   1 1 
        7 12938 1 1 87 VAL HB   H  -3.761  -7.298  -7.717 1.00 . A A . 1239 VAL HB   1 1 
        7 12939 1 1 87 VAL HG11 H  -2.737  -9.542  -7.841 1.00 . A A . 1239 VAL HG11 1 1 
        7 12940 1 1 87 VAL HG12 H  -1.550  -8.278  -8.175 1.00 . A A . 1239 VAL HG12 1 1 
        7 12941 1 1 87 VAL HG13 H  -2.241  -9.215  -9.499 1.00 . A A . 1239 VAL HG13 1 1 
        7 12942 1 1 87 VAL HG21 H  -3.906  -5.894  -9.688 1.00 . A A . 1239 VAL HG21 1 1 
        7 12943 1 1 87 VAL HG22 H  -2.979  -7.070 -10.622 1.00 . A A . 1239 VAL HG22 1 1 
        7 12944 1 1 87 VAL HG23 H  -2.214  -6.206  -9.290 1.00 . A A . 1239 VAL HG23 1 1 
        7 12945 1 1 87 VAL N    N  -5.957  -7.465  -9.361 1.00 . A A . 1239 VAL N    1 1 
        7 12946 1 1 87 VAL O    O  -4.921 -10.766  -8.765 1.00 . A A . 1239 VAL O    1 1 
        7 12947 1 1 88 LEU C    C  -7.405 -11.548  -7.383 1.00 . A A . 1240 LEU C    1 1 
        7 12948 1 1 88 LEU CA   C  -6.558 -10.643  -6.514 1.00 . A A . 1240 LEU CA   1 1 
        7 12949 1 1 88 LEU CB   C  -7.407 -10.201  -5.314 1.00 . A A . 1240 LEU CB   1 1 
        7 12950 1 1 88 LEU CD1  C  -7.703  -9.154  -3.080 1.00 . A A . 1240 LEU CD1  1 1 
        7 12951 1 1 88 LEU CD2  C  -5.806 -10.700  -3.471 1.00 . A A . 1240 LEU CD2  1 1 
        7 12952 1 1 88 LEU CG   C  -6.685  -9.636  -4.097 1.00 . A A . 1240 LEU CG   1 1 
        7 12953 1 1 88 LEU H    H  -6.272  -8.585  -6.971 1.00 . A A . 1240 LEU H    1 1 
        7 12954 1 1 88 LEU HA   H  -5.708 -11.206  -6.159 1.00 . A A . 1240 LEU HA   1 1 
        7 12955 1 1 88 LEU HB2  H  -8.091  -9.443  -5.661 1.00 . A A . 1240 LEU HB2  1 1 
        7 12956 1 1 88 LEU HB3  H  -7.990 -11.053  -4.992 1.00 . A A . 1240 LEU HB3  1 1 
        7 12957 1 1 88 LEU HD11 H  -8.324  -8.392  -3.527 1.00 . A A . 1240 LEU HD11 1 1 
        7 12958 1 1 88 LEU HD12 H  -7.189  -8.745  -2.223 1.00 . A A . 1240 LEU HD12 1 1 
        7 12959 1 1 88 LEU HD13 H  -8.320  -9.984  -2.769 1.00 . A A . 1240 LEU HD13 1 1 
        7 12960 1 1 88 LEU HD21 H  -5.281 -10.278  -2.627 1.00 . A A . 1240 LEU HD21 1 1 
        7 12961 1 1 88 LEU HD22 H  -5.090 -11.053  -4.197 1.00 . A A . 1240 LEU HD22 1 1 
        7 12962 1 1 88 LEU HD23 H  -6.417 -11.525  -3.141 1.00 . A A . 1240 LEU HD23 1 1 
        7 12963 1 1 88 LEU HG   H  -6.065  -8.801  -4.388 1.00 . A A . 1240 LEU HG   1 1 
        7 12964 1 1 88 LEU N    N  -6.046  -9.488  -7.297 1.00 . A A . 1240 LEU N    1 1 
        7 12965 1 1 88 LEU O    O  -7.349 -12.770  -7.286 1.00 . A A . 1240 LEU O    1 1 
        7 12966 1 1 89 GLN C    C  -8.242 -12.357 -10.217 1.00 . A A . 1241 GLN C    1 1 
        7 12967 1 1 89 GLN CA   C  -9.040 -11.659  -9.112 1.00 . A A . 1241 GLN CA   1 1 
        7 12968 1 1 89 GLN CB   C -10.068 -10.697  -9.630 1.00 . A A . 1241 GLN CB   1 1 
        7 12969 1 1 89 GLN CD   C -12.206 -10.246 -10.781 1.00 . A A . 1241 GLN CD   1 1 
        7 12970 1 1 89 GLN CG   C -11.143 -11.273 -10.495 1.00 . A A . 1241 GLN CG   1 1 
        7 12971 1 1 89 GLN H    H  -8.214  -9.963  -8.234 1.00 . A A . 1241 GLN H    1 1 
        7 12972 1 1 89 GLN HA   H  -9.540 -12.417  -8.529 1.00 . A A . 1241 GLN HA   1 1 
        7 12973 1 1 89 GLN HB2  H -10.551 -10.336  -8.737 1.00 . A A . 1241 GLN HB2  1 1 
        7 12974 1 1 89 GLN HB3  H  -9.583  -9.877 -10.138 1.00 . A A . 1241 GLN HB3  1 1 
        7 12975 1 1 89 GLN HE21 H -11.237  -9.670 -12.388 1.00 . A A . 1241 GLN HE21 1 1 
        7 12976 1 1 89 GLN HE22 H -12.714  -8.841 -12.056 1.00 . A A . 1241 GLN HE22 1 1 
        7 12977 1 1 89 GLN HG2  H -10.685 -11.559 -11.429 1.00 . A A . 1241 GLN HG2  1 1 
        7 12978 1 1 89 GLN HG3  H -11.589 -12.129 -10.010 1.00 . A A . 1241 GLN HG3  1 1 
        7 12979 1 1 89 GLN N    N  -8.178 -10.947  -8.225 1.00 . A A . 1241 GLN N    1 1 
        7 12980 1 1 89 GLN NE2  N -12.037  -9.516 -11.840 1.00 . A A . 1241 GLN NE2  1 1 
        7 12981 1 1 89 GLN O    O  -8.530 -13.488 -10.567 1.00 . A A . 1241 GLN O    1 1 
        7 12982 1 1 89 GLN OE1  O -13.180 -10.106 -10.027 1.00 . A A . 1241 GLN OE1  1 1 
        7 12983 1 1 90 GLN C    C  -5.541 -13.470 -11.116 1.00 . A A . 1242 GLN C    1 1 
        7 12984 1 1 90 GLN CA   C  -6.349 -12.314 -11.724 1.00 . A A . 1242 GLN CA   1 1 
        7 12985 1 1 90 GLN CB   C  -5.387 -11.296 -12.327 1.00 . A A . 1242 GLN CB   1 1 
        7 12986 1 1 90 GLN CD   C  -5.041  -9.203 -13.637 1.00 . A A . 1242 GLN CD   1 1 
        7 12987 1 1 90 GLN CG   C  -6.050 -10.193 -13.122 1.00 . A A . 1242 GLN CG   1 1 
        7 12988 1 1 90 GLN H    H  -7.170 -10.732 -10.540 1.00 . A A . 1242 GLN H    1 1 
        7 12989 1 1 90 GLN HA   H  -6.967 -12.711 -12.516 1.00 . A A . 1242 GLN HA   1 1 
        7 12990 1 1 90 GLN HB2  H  -4.824 -10.841 -11.526 1.00 . A A . 1242 GLN HB2  1 1 
        7 12991 1 1 90 GLN HB3  H  -4.702 -11.820 -12.979 1.00 . A A . 1242 GLN HB3  1 1 
        7 12992 1 1 90 GLN HE21 H  -5.166  -8.186 -11.966 1.00 . A A . 1242 GLN HE21 1 1 
        7 12993 1 1 90 GLN HE22 H  -4.078  -7.547 -13.142 1.00 . A A . 1242 GLN HE22 1 1 
        7 12994 1 1 90 GLN HG2  H  -6.571 -10.629 -13.961 1.00 . A A . 1242 GLN HG2  1 1 
        7 12995 1 1 90 GLN HG3  H  -6.752  -9.676 -12.484 1.00 . A A . 1242 GLN HG3  1 1 
        7 12996 1 1 90 GLN N    N  -7.243 -11.691 -10.746 1.00 . A A . 1242 GLN N    1 1 
        7 12997 1 1 90 GLN NE2  N  -4.729  -8.220 -12.842 1.00 . A A . 1242 GLN NE2  1 1 
        7 12998 1 1 90 GLN O    O  -5.184 -14.417 -11.818 1.00 . A A . 1242 GLN O    1 1 
        7 12999 1 1 90 GLN OE1  O  -4.515  -9.347 -14.736 1.00 . A A . 1242 GLN OE1  1 1 
        7 13000 1 1 91 THR C    C  -5.297 -15.541  -8.590 1.00 . A A . 1243 THR C    1 1 
        7 13001 1 1 91 THR CA   C  -4.457 -14.402  -9.180 1.00 . A A . 1243 THR CA   1 1 
        7 13002 1 1 91 THR CB   C  -3.581 -13.784  -8.081 1.00 . A A . 1243 THR CB   1 1 
        7 13003 1 1 91 THR CG2  C  -2.374 -13.061  -8.660 1.00 . A A . 1243 THR CG2  1 1 
        7 13004 1 1 91 THR H    H  -5.568 -12.609  -9.332 1.00 . A A . 1243 THR H    1 1 
        7 13005 1 1 91 THR HA   H  -3.797 -14.820  -9.925 1.00 . A A . 1243 THR HA   1 1 
        7 13006 1 1 91 THR HB   H  -3.253 -14.582  -7.435 1.00 . A A . 1243 THR HB   1 1 
        7 13007 1 1 91 THR HG1  H  -4.367 -12.023  -7.740 1.00 . A A . 1243 THR HG1  1 1 
        7 13008 1 1 91 THR HG21 H  -2.710 -12.244  -9.283 1.00 . A A . 1243 THR HG21 1 1 
        7 13009 1 1 91 THR HG22 H  -1.783 -13.746  -9.247 1.00 . A A . 1243 THR HG22 1 1 
        7 13010 1 1 91 THR HG23 H  -1.774 -12.672  -7.851 1.00 . A A . 1243 THR HG23 1 1 
        7 13011 1 1 91 THR N    N  -5.252 -13.388  -9.837 1.00 . A A . 1243 THR N    1 1 
        7 13012 1 1 91 THR O    O  -5.178 -16.698  -9.016 1.00 . A A . 1243 THR O    1 1 
        7 13013 1 1 91 THR OG1  O  -4.367 -12.884  -7.300 1.00 . A A . 1243 THR OG1  1 1 
        7 13014 1 1 92 TYR C    C  -8.356 -16.287  -7.529 1.00 . A A . 1244 TYR C    1 1 
        7 13015 1 1 92 TYR CA   C  -6.959 -16.198  -6.950 1.00 . A A . 1244 TYR CA   1 1 
        7 13016 1 1 92 TYR CB   C  -7.094 -15.814  -5.472 1.00 . A A . 1244 TYR CB   1 1 
        7 13017 1 1 92 TYR CD1  C  -5.229 -16.732  -4.042 1.00 . A A . 1244 TYR CD1  1 1 
        7 13018 1 1 92 TYR CD2  C  -5.176 -14.425  -4.617 1.00 . A A . 1244 TYR CD2  1 1 
        7 13019 1 1 92 TYR CE1  C  -4.072 -16.576  -3.309 1.00 . A A . 1244 TYR CE1  1 1 
        7 13020 1 1 92 TYR CE2  C  -4.017 -14.265  -3.899 1.00 . A A . 1244 TYR CE2  1 1 
        7 13021 1 1 92 TYR CG   C  -5.802 -15.659  -4.706 1.00 . A A . 1244 TYR CG   1 1 
        7 13022 1 1 92 TYR CZ   C  -3.470 -15.340  -3.243 1.00 . A A . 1244 TYR CZ   1 1 
        7 13023 1 1 92 TYR H    H  -6.253 -14.262  -7.405 1.00 . A A . 1244 TYR H    1 1 
        7 13024 1 1 92 TYR HA   H  -6.468 -17.159  -7.007 1.00 . A A . 1244 TYR HA   1 1 
        7 13025 1 1 92 TYR HB2  H  -7.613 -14.870  -5.411 1.00 . A A . 1244 TYR HB2  1 1 
        7 13026 1 1 92 TYR HB3  H  -7.690 -16.564  -4.973 1.00 . A A . 1244 TYR HB3  1 1 
        7 13027 1 1 92 TYR HD1  H  -5.704 -17.701  -4.100 1.00 . A A . 1244 TYR HD1  1 1 
        7 13028 1 1 92 TYR HD2  H  -5.607 -13.580  -5.133 1.00 . A A . 1244 TYR HD2  1 1 
        7 13029 1 1 92 TYR HE1  H  -3.636 -17.424  -2.798 1.00 . A A . 1244 TYR HE1  1 1 
        7 13030 1 1 92 TYR HE2  H  -3.542 -13.297  -3.848 1.00 . A A . 1244 TYR HE2  1 1 
        7 13031 1 1 92 TYR HH   H  -2.395 -14.309  -2.069 1.00 . A A . 1244 TYR HH   1 1 
        7 13032 1 1 92 TYR N    N  -6.159 -15.211  -7.657 1.00 . A A . 1244 TYR N    1 1 
        7 13033 1 1 92 TYR O    O  -9.032 -17.300  -7.387 1.00 . A A . 1244 TYR O    1 1 
        7 13034 1 1 92 TYR OH   O  -2.323 -15.170  -2.495 1.00 . A A . 1244 TYR OH   1 1 
        7 13035 1 1 93 GLY C    C -11.078 -14.937  -7.474 1.00 . A A . 1245 GLY C    1 1 
        7 13036 1 1 93 GLY CA   C -10.173 -15.179  -8.655 1.00 . A A . 1245 GLY CA   1 1 
        7 13037 1 1 93 GLY H    H  -8.146 -14.576  -8.570 1.00 . A A . 1245 GLY H    1 1 
        7 13038 1 1 93 GLY HA2  H -10.291 -14.376  -9.371 1.00 . A A . 1245 GLY HA2  1 1 
        7 13039 1 1 93 GLY HA3  H -10.444 -16.116  -9.120 1.00 . A A . 1245 GLY HA3  1 1 
        7 13040 1 1 93 GLY N    N  -8.782 -15.241  -8.227 1.00 . A A . 1245 GLY N    1 1 
        7 13041 1 1 93 GLY O    O -12.268 -15.231  -7.504 1.00 . A A . 1245 GLY O    1 1 
        7 13042 1 1 94 SER C    C -10.754 -12.778  -4.713 1.00 . A A . 1246 SER C    1 1 
        7 13043 1 1 94 SER CA   C -11.175 -14.151  -5.200 1.00 . A A . 1246 SER CA   1 1 
        7 13044 1 1 94 SER CB   C -10.767 -15.236  -4.192 1.00 . A A . 1246 SER CB   1 1 
        7 13045 1 1 94 SER H    H  -9.567 -14.111  -6.546 1.00 . A A . 1246 SER H    1 1 
        7 13046 1 1 94 SER HA   H -12.243 -14.184  -5.359 1.00 . A A . 1246 SER HA   1 1 
        7 13047 1 1 94 SER HB2  H  -9.730 -15.105  -3.922 1.00 . A A . 1246 SER HB2  1 1 
        7 13048 1 1 94 SER HB3  H -11.382 -15.156  -3.307 1.00 . A A . 1246 SER HB3  1 1 
        7 13049 1 1 94 SER HG   H -11.370 -16.424  -5.611 1.00 . A A . 1246 SER HG   1 1 
        7 13050 1 1 94 SER N    N -10.501 -14.395  -6.439 1.00 . A A . 1246 SER N    1 1 
        7 13051 1 1 94 SER O    O  -9.566 -12.469  -4.703 1.00 . A A . 1246 SER O    1 1 
        7 13052 1 1 94 SER OG   O -10.940 -16.540  -4.757 1.00 . A A . 1246 SER OG   1 1 
        7 13053 1 1 95 THR C    C -11.970 -10.334  -2.581 1.00 . A A . 1247 THR C    1 1 
        7 13054 1 1 95 THR CA   C -11.391 -10.611  -3.951 1.00 . A A . 1247 THR CA   1 1 
        7 13055 1 1 95 THR CB   C -11.946  -9.569  -4.960 1.00 . A A . 1247 THR CB   1 1 
        7 13056 1 1 95 THR CG2  C -11.247  -9.668  -6.298 1.00 . A A . 1247 THR CG2  1 1 
        7 13057 1 1 95 THR H    H -12.644 -12.223  -4.349 1.00 . A A . 1247 THR H    1 1 
        7 13058 1 1 95 THR HA   H -10.316 -10.504  -3.912 1.00 . A A . 1247 THR HA   1 1 
        7 13059 1 1 95 THR HB   H -11.789  -8.583  -4.549 1.00 . A A . 1247 THR HB   1 1 
        7 13060 1 1 95 THR HG1  H -13.498 -10.331  -5.924 1.00 . A A . 1247 THR HG1  1 1 
        7 13061 1 1 95 THR HG21 H -11.375 -10.667  -6.690 1.00 . A A . 1247 THR HG21 1 1 
        7 13062 1 1 95 THR HG22 H -10.194  -9.464  -6.173 1.00 . A A . 1247 THR HG22 1 1 
        7 13063 1 1 95 THR HG23 H -11.674  -8.953  -6.984 1.00 . A A . 1247 THR HG23 1 1 
        7 13064 1 1 95 THR N    N -11.700 -11.948  -4.366 1.00 . A A . 1247 THR N    1 1 
        7 13065 1 1 95 THR O    O -12.907 -11.008  -2.147 1.00 . A A . 1247 THR O    1 1 
        7 13066 1 1 95 THR OG1  O -13.355  -9.770  -5.151 1.00 . A A . 1247 THR OG1  1 1 
        7 13067 1 1 96 LEU C    C -12.556  -7.637  -0.896 1.00 . A A . 1248 LEU C    1 1 
        7 13068 1 1 96 LEU CA   C -11.941  -8.952  -0.641 1.00 . A A . 1248 LEU CA   1 1 
        7 13069 1 1 96 LEU CB   C -10.883  -8.808   0.469 1.00 . A A . 1248 LEU CB   1 1 
        7 13070 1 1 96 LEU CD1  C -11.317 -11.094   1.446 1.00 . A A . 1248 LEU CD1  1 1 
        7 13071 1 1 96 LEU CD2  C  -9.240 -10.714   0.067 1.00 . A A . 1248 LEU CD2  1 1 
        7 13072 1 1 96 LEU CG   C -10.253 -10.096   1.025 1.00 . A A . 1248 LEU CG   1 1 
        7 13073 1 1 96 LEU H    H -10.581  -8.965  -2.219 1.00 . A A . 1248 LEU H    1 1 
        7 13074 1 1 96 LEU HA   H -12.706  -9.648  -0.331 1.00 . A A . 1248 LEU HA   1 1 
        7 13075 1 1 96 LEU HB2  H -10.092  -8.181   0.080 1.00 . A A . 1248 LEU HB2  1 1 
        7 13076 1 1 96 LEU HB3  H -11.344  -8.272   1.285 1.00 . A A . 1248 LEU HB3  1 1 
        7 13077 1 1 96 LEU HD11 H -10.836 -11.987   1.818 1.00 . A A . 1248 LEU HD11 1 1 
        7 13078 1 1 96 LEU HD12 H -11.932 -11.351   0.596 1.00 . A A . 1248 LEU HD12 1 1 
        7 13079 1 1 96 LEU HD13 H -11.929 -10.665   2.225 1.00 . A A . 1248 LEU HD13 1 1 
        7 13080 1 1 96 LEU HD21 H  -8.836 -11.616   0.504 1.00 . A A . 1248 LEU HD21 1 1 
        7 13081 1 1 96 LEU HD22 H  -8.441 -10.012  -0.117 1.00 . A A . 1248 LEU HD22 1 1 
        7 13082 1 1 96 LEU HD23 H  -9.728 -10.951  -0.866 1.00 . A A . 1248 LEU HD23 1 1 
        7 13083 1 1 96 LEU HG   H  -9.740  -9.810   1.929 1.00 . A A . 1248 LEU HG   1 1 
        7 13084 1 1 96 LEU N    N -11.394  -9.399  -1.889 1.00 . A A . 1248 LEU N    1 1 
        7 13085 1 1 96 LEU O    O -11.897  -6.756  -1.455 1.00 . A A . 1248 LEU O    1 1 
        7 13086 1 1 97 LYS C    C -14.229  -5.349   0.381 1.00 . A A . 1249 LYS C    1 1 
        7 13087 1 1 97 LYS CA   C -14.452  -6.253  -0.788 1.00 . A A . 1249 LYS CA   1 1 
        7 13088 1 1 97 LYS CB   C -15.952  -6.455  -1.031 1.00 . A A . 1249 LYS CB   1 1 
        7 13089 1 1 97 LYS CD   C -18.152  -5.402  -1.641 1.00 . A A . 1249 LYS CD   1 1 
        7 13090 1 1 97 LYS CE   C -18.848  -4.120  -2.067 1.00 . A A . 1249 LYS CE   1 1 
        7 13091 1 1 97 LYS CG   C -16.677  -5.168  -1.407 1.00 . A A . 1249 LYS CG   1 1 
        7 13092 1 1 97 LYS H    H -14.221  -8.204  -0.028 1.00 . A A . 1249 LYS H    1 1 
        7 13093 1 1 97 LYS HA   H -14.004  -5.815  -1.667 1.00 . A A . 1249 LYS HA   1 1 
        7 13094 1 1 97 LYS HB2  H -16.089  -7.175  -1.823 1.00 . A A . 1249 LYS HB2  1 1 
        7 13095 1 1 97 LYS HB3  H -16.400  -6.839  -0.127 1.00 . A A . 1249 LYS HB3  1 1 
        7 13096 1 1 97 LYS HD2  H -18.268  -6.141  -2.418 1.00 . A A . 1249 LYS HD2  1 1 
        7 13097 1 1 97 LYS HD3  H -18.601  -5.763  -0.726 1.00 . A A . 1249 LYS HD3  1 1 
        7 13098 1 1 97 LYS HE2  H -18.749  -3.391  -1.275 1.00 . A A . 1249 LYS HE2  1 1 
        7 13099 1 1 97 LYS HE3  H -18.361  -3.749  -2.957 1.00 . A A . 1249 LYS HE3  1 1 
        7 13100 1 1 97 LYS HG2  H -16.559  -4.449  -0.610 1.00 . A A . 1249 LYS HG2  1 1 
        7 13101 1 1 97 LYS HG3  H -16.236  -4.774  -2.312 1.00 . A A . 1249 LYS HG3  1 1 
        7 13102 1 1 97 LYS HZ1  H -20.728  -3.444  -2.644 1.00 . A A . 1249 LYS HZ1  1 1 
        7 13103 1 1 97 LYS HZ2  H -20.769  -4.671  -1.490 1.00 . A A . 1249 LYS HZ2  1 1 
        7 13104 1 1 97 LYS HZ3  H -20.413  -5.041  -3.097 1.00 . A A . 1249 LYS HZ3  1 1 
        7 13105 1 1 97 LYS N    N -13.783  -7.485  -0.533 1.00 . A A . 1249 LYS N    1 1 
        7 13106 1 1 97 LYS NZ   N -20.284  -4.334  -2.346 1.00 . A A . 1249 LYS NZ   1 1 
        7 13107 1 1 97 LYS O    O -14.809  -5.543   1.456 1.00 . A A . 1249 LYS O    1 1 
        7 13108 1 1 98 VAL C    C -14.126  -2.361   1.267 1.00 . A A . 1250 VAL C    1 1 
        7 13109 1 1 98 VAL CA   C -13.081  -3.458   1.221 1.00 . A A . 1250 VAL CA   1 1 
        7 13110 1 1 98 VAL CB   C -11.652  -2.888   1.064 1.00 . A A . 1250 VAL CB   1 1 
        7 13111 1 1 98 VAL CG1  C -11.310  -1.930   2.201 1.00 . A A . 1250 VAL CG1  1 1 
        7 13112 1 1 98 VAL CG2  C -10.635  -4.025   1.007 1.00 . A A . 1250 VAL CG2  1 1 
        7 13113 1 1 98 VAL H    H -13.030  -4.258  -0.714 1.00 . A A . 1250 VAL H    1 1 
        7 13114 1 1 98 VAL HA   H -13.140  -4.004   2.152 1.00 . A A . 1250 VAL HA   1 1 
        7 13115 1 1 98 VAL HB   H -11.610  -2.357   0.124 1.00 . A A . 1250 VAL HB   1 1 
        7 13116 1 1 98 VAL HG11 H -11.361  -2.459   3.142 1.00 . A A . 1250 VAL HG11 1 1 
        7 13117 1 1 98 VAL HG12 H -12.020  -1.116   2.207 1.00 . A A . 1250 VAL HG12 1 1 
        7 13118 1 1 98 VAL HG13 H -10.314  -1.537   2.060 1.00 . A A . 1250 VAL HG13 1 1 
        7 13119 1 1 98 VAL HG21 H -10.684  -4.595   1.921 1.00 . A A . 1250 VAL HG21 1 1 
        7 13120 1 1 98 VAL HG22 H  -9.644  -3.615   0.887 1.00 . A A . 1250 VAL HG22 1 1 
        7 13121 1 1 98 VAL HG23 H -10.863  -4.667   0.169 1.00 . A A . 1250 VAL HG23 1 1 
        7 13122 1 1 98 VAL N    N -13.410  -4.375   0.186 1.00 . A A . 1250 VAL N    1 1 
        7 13123 1 1 98 VAL O    O -14.081  -1.380   0.515 1.00 . A A . 1250 VAL O    1 1 
        7 13124 1 1 99 THR C    C -16.760  -2.152   3.655 1.00 . A A . 1251 THR C    1 1 
        7 13125 1 1 99 THR CA   C -16.225  -1.759   2.284 1.00 . A A . 1251 THR CA   1 1 
        7 13126 1 1 99 THR CB   C -17.333  -1.972   1.203 1.00 . A A . 1251 THR CB   1 1 
        7 13127 1 1 99 THR CG2  C -18.450  -0.956   1.372 1.00 . A A . 1251 THR CG2  1 1 
        7 13128 1 1 99 THR H    H -15.133  -3.464   2.550 1.00 . A A . 1251 THR H    1 1 
        7 13129 1 1 99 THR HA   H -15.895  -0.731   2.287 1.00 . A A . 1251 THR HA   1 1 
        7 13130 1 1 99 THR HB   H -17.737  -2.968   1.309 1.00 . A A . 1251 THR HB   1 1 
        7 13131 1 1 99 THR HG1  H -15.878  -1.474   0.011 1.00 . A A . 1251 THR HG1  1 1 
        7 13132 1 1 99 THR HG21 H -19.204  -1.115   0.615 1.00 . A A . 1251 THR HG21 1 1 
        7 13133 1 1 99 THR HG22 H -18.041   0.038   1.274 1.00 . A A . 1251 THR HG22 1 1 
        7 13134 1 1 99 THR HG23 H -18.888  -1.074   2.353 1.00 . A A . 1251 THR HG23 1 1 
        7 13135 1 1 99 THR N    N -15.119  -2.616   2.056 1.00 . A A . 1251 THR N    1 1 
        7 13136 1 1 99 THR O    O -16.461  -1.457   4.656 1.00 . A A . 1251 THR O    1 1 
        7 13137 1 1 99 THR OXT  O -17.364  -3.230   3.760 1.00 . A A . 1251 THR OXT  1 1 
        7 13138 1 1 99 THR OG1  O -16.767  -1.830  -0.115 1.00 . A A . 1251 THR OG1  1 1 
        7 13139 2 2  1 GLY C    C  15.761   7.344  -8.032 1.00 . B B .  561 GLY C    1 1 
        7 13140 2 2  1 GLY CA   C  16.577   7.089  -9.263 1.00 . B B .  561 GLY CA   1 1 
        7 13141 2 2  1 GLY H1   H  16.507   7.602 -11.282 1.00 . B B .  561 GLY H1   1 1 
        7 13142 2 2  1 GLY H2   H  15.958   8.803 -10.223 1.00 . B B .  561 GLY H2   1 1 
        7 13143 2 2  1 GLY H3   H  15.002   7.456 -10.529 1.00 . B B .  561 GLY H3   1 1 
        7 13144 2 2  1 GLY HA2  H  16.581   6.027  -9.460 1.00 . B B .  561 GLY HA2  1 1 
        7 13145 2 2  1 GLY HA3  H  17.588   7.434  -9.110 1.00 . B B .  561 GLY HA3  1 1 
        7 13146 2 2  1 GLY N    N  15.983   7.781 -10.405 1.00 . B B .  561 GLY N    1 1 
        7 13147 2 2  1 GLY O    O  14.929   8.265  -8.027 1.00 . B B .  561 GLY O    1 1 
        7 13148 2 2  2 SER C    C  15.635   7.912  -4.960 1.00 . B B .  562 SER C    1 1 
        7 13149 2 2  2 SER CA   C  15.185   6.714  -5.790 1.00 . B B .  562 SER CA   1 1 
        7 13150 2 2  2 SER CB   C  15.210   5.440  -4.955 1.00 . B B .  562 SER CB   1 1 
        7 13151 2 2  2 SER H    H  16.657   5.863  -6.998 1.00 . B B .  562 SER H    1 1 
        7 13152 2 2  2 SER HA   H  14.169   6.886  -6.109 1.00 . B B .  562 SER HA   1 1 
        7 13153 2 2  2 SER HB2  H  16.205   5.269  -4.575 1.00 . B B .  562 SER HB2  1 1 
        7 13154 2 2  2 SER HB3  H  14.529   5.551  -4.123 1.00 . B B .  562 SER HB3  1 1 
        7 13155 2 2  2 SER HG   H  14.433   4.671  -6.560 1.00 . B B .  562 SER HG   1 1 
        7 13156 2 2  2 SER N    N  15.966   6.562  -6.987 1.00 . B B .  562 SER N    1 1 
        7 13157 2 2  2 SER O    O  16.500   7.803  -4.122 1.00 . B B .  562 SER O    1 1 
        7 13158 2 2  2 SER OG   O  14.796   4.322  -5.733 1.00 . B B .  562 SER OG   1 1 
        7 13159 2 2  3 HIS C    C  14.000  11.065  -4.717 1.00 . B B .  563 HIS C    1 1 
        7 13160 2 2  3 HIS CA   C  15.276  10.289  -4.547 1.00 . B B .  563 HIS CA   1 1 
        7 13161 2 2  3 HIS CB   C  16.507  11.146  -4.977 1.00 . B B .  563 HIS CB   1 1 
        7 13162 2 2  3 HIS CD2  C  18.697   9.810  -5.421 1.00 . B B .  563 HIS CD2  1 1 
        7 13163 2 2  3 HIS CE1  C  19.616  10.034  -3.445 1.00 . B B .  563 HIS CE1  1 1 
        7 13164 2 2  3 HIS CG   C  17.854  10.545  -4.659 1.00 . B B .  563 HIS CG   1 1 
        7 13165 2 2  3 HIS H    H  14.606   9.082  -6.149 1.00 . B B .  563 HIS H    1 1 
        7 13166 2 2  3 HIS HA   H  15.359  10.005  -3.507 1.00 . B B .  563 HIS HA   1 1 
        7 13167 2 2  3 HIS HB2  H  16.471  11.292  -6.045 1.00 . B B .  563 HIS HB2  1 1 
        7 13168 2 2  3 HIS HB3  H  16.446  12.111  -4.498 1.00 . B B .  563 HIS HB3  1 1 
        7 13169 2 2  3 HIS HD1  H  18.120  11.127  -2.637 1.00 . B B .  563 HIS HD1  1 1 
        7 13170 2 2  3 HIS HD2  H  18.536   9.514  -6.448 1.00 . B B .  563 HIS HD2  1 1 
        7 13171 2 2  3 HIS HE1  H  20.297   9.951  -2.611 1.00 . B B .  563 HIS HE1  1 1 
        7 13172 2 2  3 HIS N    N  15.120   9.059  -5.311 1.00 . B B .  563 HIS N    1 1 
        7 13173 2 2  3 HIS ND1  N  18.468  10.662  -3.430 1.00 . B B .  563 HIS ND1  1 1 
        7 13174 2 2  3 HIS NE2  N  19.791   9.502  -4.646 1.00 . B B .  563 HIS NE2  1 1 
        7 13175 2 2  3 HIS O    O  13.143  11.056  -3.829 1.00 . B B .  563 HIS O    1 1 
        7 13176 2 2  4 LYS C    C  12.133  13.352  -5.258 1.00 . B B .  564 LYS C    1 1 
        7 13177 2 2  4 LYS CA   C  12.638  12.395  -6.336 1.00 . B B .  564 LYS CA   1 1 
        7 13178 2 2  4 LYS CB   C  11.530  11.381  -6.644 1.00 . B B .  564 LYS CB   1 1 
        7 13179 2 2  4 LYS CD   C  10.728   9.376  -7.797 1.00 . B B .  564 LYS CD   1 1 
        7 13180 2 2  4 LYS CE   C  11.070   8.236  -8.703 1.00 . B B .  564 LYS CE   1 1 
        7 13181 2 2  4 LYS CG   C  11.859  10.362  -7.697 1.00 . B B .  564 LYS CG   1 1 
        7 13182 2 2  4 LYS H    H  14.596  11.661  -6.548 1.00 . B B .  564 LYS H    1 1 
        7 13183 2 2  4 LYS HA   H  12.852  12.942  -7.239 1.00 . B B .  564 LYS HA   1 1 
        7 13184 2 2  4 LYS HB2  H  11.291  10.844  -5.737 1.00 . B B .  564 LYS HB2  1 1 
        7 13185 2 2  4 LYS HB3  H  10.648  11.912  -6.966 1.00 . B B .  564 LYS HB3  1 1 
        7 13186 2 2  4 LYS HD2  H  10.511   8.989  -6.812 1.00 . B B .  564 LYS HD2  1 1 
        7 13187 2 2  4 LYS HD3  H   9.858   9.889  -8.183 1.00 . B B .  564 LYS HD3  1 1 
        7 13188 2 2  4 LYS HE2  H  11.079   8.642  -9.701 1.00 . B B .  564 LYS HE2  1 1 
        7 13189 2 2  4 LYS HE3  H  12.054   7.890  -8.427 1.00 . B B .  564 LYS HE3  1 1 
        7 13190 2 2  4 LYS HG2  H  11.990  10.863  -8.646 1.00 . B B .  564 LYS HG2  1 1 
        7 13191 2 2  4 LYS HG3  H  12.764   9.840  -7.423 1.00 . B B .  564 LYS HG3  1 1 
        7 13192 2 2  4 LYS HZ1  H   9.912   6.909  -7.585 1.00 . B B .  564 LYS HZ1  1 1 
        7 13193 2 2  4 LYS HZ2  H  10.400   6.280  -9.084 1.00 . B B .  564 LYS HZ2  1 1 
        7 13194 2 2  4 LYS HZ3  H   9.173   7.405  -9.044 1.00 . B B .  564 LYS HZ3  1 1 
        7 13195 2 2  4 LYS N    N  13.852  11.677  -5.910 1.00 . B B .  564 LYS N    1 1 
        7 13196 2 2  4 LYS NZ   N  10.077   7.137  -8.592 1.00 . B B .  564 LYS NZ   1 1 
        7 13197 2 2  4 LYS O    O  12.896  13.863  -4.434 1.00 . B B .  564 LYS O    1 1 
        7 13198 2 2  5 LYS C    C   9.182  13.399  -3.600 1.00 . B B .  565 LYS C    1 1 
        7 13199 2 2  5 LYS CA   C  10.180  14.363  -4.266 1.00 . B B .  565 LYS CA   1 1 
        7 13200 2 2  5 LYS CB   C   9.500  15.620  -4.855 1.00 . B B .  565 LYS CB   1 1 
        7 13201 2 2  5 LYS CD   C   9.862  17.009  -2.732 1.00 . B B .  565 LYS CD   1 1 
        7 13202 2 2  5 LYS CE   C  11.088  17.731  -3.295 1.00 . B B .  565 LYS CE   1 1 
        7 13203 2 2  5 LYS CG   C   8.870  16.573  -3.822 1.00 . B B .  565 LYS CG   1 1 
        7 13204 2 2  5 LYS H    H  10.350  13.278  -6.079 1.00 . B B .  565 LYS H    1 1 
        7 13205 2 2  5 LYS HA   H  10.931  14.641  -3.540 1.00 . B B .  565 LYS HA   1 1 
        7 13206 2 2  5 LYS HB2  H  10.236  16.178  -5.416 1.00 . B B .  565 LYS HB2  1 1 
        7 13207 2 2  5 LYS HB3  H   8.725  15.300  -5.536 1.00 . B B .  565 LYS HB3  1 1 
        7 13208 2 2  5 LYS HD2  H   9.355  17.680  -2.055 1.00 . B B .  565 LYS HD2  1 1 
        7 13209 2 2  5 LYS HD3  H  10.181  16.135  -2.184 1.00 . B B .  565 LYS HD3  1 1 
        7 13210 2 2  5 LYS HE2  H  11.760  17.947  -2.478 1.00 . B B .  565 LYS HE2  1 1 
        7 13211 2 2  5 LYS HE3  H  11.585  17.079  -3.998 1.00 . B B .  565 LYS HE3  1 1 
        7 13212 2 2  5 LYS HG2  H   8.500  17.455  -4.323 1.00 . B B .  565 LYS HG2  1 1 
        7 13213 2 2  5 LYS HG3  H   8.043  16.062  -3.351 1.00 . B B .  565 LYS HG3  1 1 
        7 13214 2 2  5 LYS HZ1  H  10.097  18.861  -4.768 1.00 . B B .  565 LYS HZ1  1 1 
        7 13215 2 2  5 LYS HZ2  H  11.605  19.464  -4.321 1.00 . B B .  565 LYS HZ2  1 1 
        7 13216 2 2  5 LYS HZ3  H  10.299  19.663  -3.297 1.00 . B B .  565 LYS HZ3  1 1 
        7 13217 2 2  5 LYS N    N  10.854  13.613  -5.305 1.00 . B B .  565 LYS N    1 1 
        7 13218 2 2  5 LYS NZ   N  10.743  19.002  -3.967 1.00 . B B .  565 LYS NZ   1 1 
        7 13219 2 2  5 LYS O    O   8.336  13.762  -2.775 1.00 . B B .  565 LYS O    1 1 
        7 13220 2 2  6 SER C    C   9.096  10.593  -2.166 1.00 . B B .  566 SER C    1 1 
        7 13221 2 2  6 SER CA   C   8.535  11.088  -3.483 1.00 . B B .  566 SER CA   1 1 
        7 13222 2 2  6 SER CB   C   8.522   9.989  -4.519 1.00 . B B .  566 SER CB   1 1 
        7 13223 2 2  6 SER H    H  10.037  11.949  -4.617 1.00 . B B .  566 SER H    1 1 
        7 13224 2 2  6 SER HA   H   7.526  11.445  -3.340 1.00 . B B .  566 SER HA   1 1 
        7 13225 2 2  6 SER HB2  H   9.499   9.537  -4.581 1.00 . B B .  566 SER HB2  1 1 
        7 13226 2 2  6 SER HB3  H   7.786   9.244  -4.254 1.00 . B B .  566 SER HB3  1 1 
        7 13227 2 2  6 SER HG   H   7.581  11.280  -5.595 1.00 . B B .  566 SER HG   1 1 
        7 13228 2 2  6 SER N    N   9.334  12.155  -3.971 1.00 . B B .  566 SER N    1 1 
        7 13229 2 2  6 SER O    O  10.321  10.447  -2.004 1.00 . B B .  566 SER O    1 1 
        7 13230 2 2  6 SER OG   O   8.179  10.547  -5.776 1.00 . B B .  566 SER OG   1 1 
        7 13231 2 2  7 PHE C    C   9.215   8.564   0.078 1.00 . B B .  567 PHE C    1 1 
        7 13232 2 2  7 PHE CA   C   8.526   9.933   0.072 1.00 . B B .  567 PHE CA   1 1 
        7 13233 2 2  7 PHE CB   C   7.229   9.884   0.894 1.00 . B B .  567 PHE CB   1 1 
        7 13234 2 2  7 PHE CD1  C   7.301   8.002   2.536 1.00 . B B .  567 PHE CD1  1 1 
        7 13235 2 2  7 PHE CD2  C   7.658  10.214   3.332 1.00 . B B .  567 PHE CD2  1 1 
        7 13236 2 2  7 PHE CE1  C   7.465   7.507   3.793 1.00 . B B .  567 PHE CE1  1 1 
        7 13237 2 2  7 PHE CE2  C   7.817   9.721   4.600 1.00 . B B .  567 PHE CE2  1 1 
        7 13238 2 2  7 PHE CG   C   7.398   9.361   2.284 1.00 . B B .  567 PHE CG   1 1 
        7 13239 2 2  7 PHE CZ   C   7.722   8.363   4.828 1.00 . B B .  567 PHE CZ   1 1 
        7 13240 2 2  7 PHE H    H   7.271  10.437  -1.526 1.00 . B B .  567 PHE H    1 1 
        7 13241 2 2  7 PHE HA   H   9.180  10.665   0.522 1.00 . B B .  567 PHE HA   1 1 
        7 13242 2 2  7 PHE HB2  H   6.821  10.882   0.968 1.00 . B B .  567 PHE HB2  1 1 
        7 13243 2 2  7 PHE HB3  H   6.519   9.253   0.381 1.00 . B B .  567 PHE HB3  1 1 
        7 13244 2 2  7 PHE HD1  H   7.097   7.328   1.717 1.00 . B B .  567 PHE HD1  1 1 
        7 13245 2 2  7 PHE HD2  H   7.730  11.276   3.150 1.00 . B B .  567 PHE HD2  1 1 
        7 13246 2 2  7 PHE HE1  H   7.387   6.445   3.972 1.00 . B B .  567 PHE HE1  1 1 
        7 13247 2 2  7 PHE HE2  H   8.019  10.389   5.423 1.00 . B B .  567 PHE HE2  1 1 
        7 13248 2 2  7 PHE HZ   H   7.859   7.967   5.822 1.00 . B B .  567 PHE HZ   1 1 
        7 13249 2 2  7 PHE N    N   8.214  10.356  -1.258 1.00 . B B .  567 PHE N    1 1 
        7 13250 2 2  7 PHE O    O  10.293   8.401   0.675 1.00 . B B .  567 PHE O    1 1 
        7 13251 2 2  8 PHE C    C  10.452   6.064  -1.226 1.00 . B B .  568 PHE C    1 1 
        7 13252 2 2  8 PHE CA   C   9.116   6.224  -0.549 1.00 . B B .  568 PHE CA   1 1 
        7 13253 2 2  8 PHE CB   C   8.097   5.219  -1.082 1.00 . B B .  568 PHE CB   1 1 
        7 13254 2 2  8 PHE CD1  C   6.889   4.625   1.029 1.00 . B B .  568 PHE CD1  1 1 
        7 13255 2 2  8 PHE CD2  C   5.659   5.644  -0.731 1.00 . B B .  568 PHE CD2  1 1 
        7 13256 2 2  8 PHE CE1  C   5.750   4.578   1.804 1.00 . B B .  568 PHE CE1  1 1 
        7 13257 2 2  8 PHE CE2  C   4.520   5.597   0.036 1.00 . B B .  568 PHE CE2  1 1 
        7 13258 2 2  8 PHE CG   C   6.855   5.162  -0.248 1.00 . B B .  568 PHE CG   1 1 
        7 13259 2 2  8 PHE CZ   C   4.565   5.064   1.305 1.00 . B B .  568 PHE CZ   1 1 
        7 13260 2 2  8 PHE H    H   7.834   7.823  -1.161 1.00 . B B .  568 PHE H    1 1 
        7 13261 2 2  8 PHE HA   H   9.276   6.011   0.498 1.00 . B B .  568 PHE HA   1 1 
        7 13262 2 2  8 PHE HB2  H   7.818   5.499  -2.088 1.00 . B B .  568 PHE HB2  1 1 
        7 13263 2 2  8 PHE HB3  H   8.541   4.235  -1.096 1.00 . B B .  568 PHE HB3  1 1 
        7 13264 2 2  8 PHE HD1  H   7.822   4.244   1.419 1.00 . B B .  568 PHE HD1  1 1 
        7 13265 2 2  8 PHE HD2  H   5.619   6.061  -1.726 1.00 . B B .  568 PHE HD2  1 1 
        7 13266 2 2  8 PHE HE1  H   5.786   4.157   2.797 1.00 . B B .  568 PHE HE1  1 1 
        7 13267 2 2  8 PHE HE2  H   3.587   5.980  -0.354 1.00 . B B .  568 PHE HE2  1 1 
        7 13268 2 2  8 PHE HZ   H   3.671   5.030   1.906 1.00 . B B .  568 PHE HZ   1 1 
        7 13269 2 2  8 PHE N    N   8.618   7.597  -0.599 1.00 . B B .  568 PHE N    1 1 
        7 13270 2 2  8 PHE O    O  11.317   5.322  -0.743 1.00 . B B .  568 PHE O    1 1 
        7 13271 2 2  9 ASP C    C  13.024   7.293  -2.161 1.00 . B B .  569 ASP C    1 1 
        7 13272 2 2  9 ASP CA   C  11.916   6.726  -3.027 1.00 . B B .  569 ASP CA   1 1 
        7 13273 2 2  9 ASP CB   C  11.860   7.474  -4.359 1.00 . B B .  569 ASP CB   1 1 
        7 13274 2 2  9 ASP CG   C  11.118   6.718  -5.425 1.00 . B B .  569 ASP CG   1 1 
        7 13275 2 2  9 ASP H    H   9.888   7.242  -2.726 1.00 . B B .  569 ASP H    1 1 
        7 13276 2 2  9 ASP HA   H  12.101   5.681  -3.230 1.00 . B B .  569 ASP HA   1 1 
        7 13277 2 2  9 ASP HB2  H  11.366   8.423  -4.207 1.00 . B B .  569 ASP HB2  1 1 
        7 13278 2 2  9 ASP HB3  H  12.867   7.660  -4.701 1.00 . B B .  569 ASP HB3  1 1 
        7 13279 2 2  9 ASP N    N  10.637   6.752  -2.330 1.00 . B B .  569 ASP N    1 1 
        7 13280 2 2  9 ASP O    O  14.127   6.740  -2.087 1.00 . B B .  569 ASP O    1 1 
        7 13281 2 2  9 ASP OD1  O  11.667   5.742  -5.959 1.00 . B B .  569 ASP OD1  1 1 
        7 13282 2 2  9 ASP OD2  O   9.996   7.099  -5.771 1.00 . B B .  569 ASP OD2  1 1 
        7 13283 2 2 10 LYS C    C  13.963   8.156   0.616 1.00 . B B .  570 LYS C    1 1 
        7 13284 2 2 10 LYS CA   C  13.621   9.045  -0.591 1.00 . B B .  570 LYS CA   1 1 
        7 13285 2 2 10 LYS CB   C  12.993  10.405  -0.231 1.00 . B B .  570 LYS CB   1 1 
        7 13286 2 2 10 LYS CD   C  13.461  10.996   2.165 1.00 . B B .  570 LYS CD   1 1 
        7 13287 2 2 10 LYS CE   C  14.002  12.059   3.088 1.00 . B B .  570 LYS CE   1 1 
        7 13288 2 2 10 LYS CG   C  13.737  11.333   0.721 1.00 . B B .  570 LYS CG   1 1 
        7 13289 2 2 10 LYS H    H  11.782   8.701  -1.555 1.00 . B B .  570 LYS H    1 1 
        7 13290 2 2 10 LYS HA   H  14.529   9.215  -1.149 1.00 . B B .  570 LYS HA   1 1 
        7 13291 2 2 10 LYS HB2  H  12.886  10.936  -1.162 1.00 . B B .  570 LYS HB2  1 1 
        7 13292 2 2 10 LYS HB3  H  12.004  10.220   0.164 1.00 . B B .  570 LYS HB3  1 1 
        7 13293 2 2 10 LYS HD2  H  12.394  10.912   2.312 1.00 . B B .  570 LYS HD2  1 1 
        7 13294 2 2 10 LYS HD3  H  13.934  10.053   2.399 1.00 . B B .  570 LYS HD3  1 1 
        7 13295 2 2 10 LYS HE2  H  15.073  12.127   2.953 1.00 . B B .  570 LYS HE2  1 1 
        7 13296 2 2 10 LYS HE3  H  13.548  13.006   2.832 1.00 . B B .  570 LYS HE3  1 1 
        7 13297 2 2 10 LYS HG2  H  14.797  11.241   0.541 1.00 . B B .  570 LYS HG2  1 1 
        7 13298 2 2 10 LYS HG3  H  13.430  12.352   0.530 1.00 . B B .  570 LYS HG3  1 1 
        7 13299 2 2 10 LYS HZ1  H  14.154  10.825   4.721 1.00 . B B .  570 LYS HZ1  1 1 
        7 13300 2 2 10 LYS HZ2  H  12.690  11.674   4.670 1.00 . B B .  570 LYS HZ2  1 1 
        7 13301 2 2 10 LYS HZ3  H  14.117  12.465   5.135 1.00 . B B .  570 LYS HZ3  1 1 
        7 13302 2 2 10 LYS N    N  12.699   8.358  -1.472 1.00 . B B .  570 LYS N    1 1 
        7 13303 2 2 10 LYS NZ   N  13.713  11.746   4.498 1.00 . B B .  570 LYS NZ   1 1 
        7 13304 2 2 10 LYS O    O  15.126   8.051   1.020 1.00 . B B .  570 LYS O    1 1 
        7 13305 2 2 11 LYS C    C  14.120   5.406   1.790 1.00 . B B .  571 LYS C    1 1 
        7 13306 2 2 11 LYS CA   C  13.183   6.529   2.233 1.00 . B B .  571 LYS CA   1 1 
        7 13307 2 2 11 LYS CB   C  11.868   5.946   2.735 1.00 . B B .  571 LYS CB   1 1 
        7 13308 2 2 11 LYS CD   C  11.765   7.133   4.948 1.00 . B B .  571 LYS CD   1 1 
        7 13309 2 2 11 LYS CE   C  10.872   7.894   5.904 1.00 . B B .  571 LYS CE   1 1 
        7 13310 2 2 11 LYS CG   C  11.059   6.878   3.615 1.00 . B B .  571 LYS CG   1 1 
        7 13311 2 2 11 LYS H    H  12.055   7.724   0.853 1.00 . B B .  571 LYS H    1 1 
        7 13312 2 2 11 LYS HA   H  13.660   7.059   3.045 1.00 . B B .  571 LYS HA   1 1 
        7 13313 2 2 11 LYS HB2  H  11.262   5.678   1.881 1.00 . B B .  571 LYS HB2  1 1 
        7 13314 2 2 11 LYS HB3  H  12.085   5.050   3.299 1.00 . B B .  571 LYS HB3  1 1 
        7 13315 2 2 11 LYS HD2  H  12.028   6.185   5.395 1.00 . B B .  571 LYS HD2  1 1 
        7 13316 2 2 11 LYS HD3  H  12.661   7.709   4.771 1.00 . B B .  571 LYS HD3  1 1 
        7 13317 2 2 11 LYS HE2  H  10.652   8.863   5.477 1.00 . B B .  571 LYS HE2  1 1 
        7 13318 2 2 11 LYS HE3  H   9.950   7.344   6.020 1.00 . B B .  571 LYS HE3  1 1 
        7 13319 2 2 11 LYS HG2  H  10.932   7.815   3.090 1.00 . B B .  571 LYS HG2  1 1 
        7 13320 2 2 11 LYS HG3  H  10.090   6.438   3.800 1.00 . B B .  571 LYS HG3  1 1 
        7 13321 2 2 11 LYS HZ1  H  11.771   7.193   7.671 1.00 . B B .  571 LYS HZ1  1 1 
        7 13322 2 2 11 LYS HZ2  H  10.784   8.562   7.858 1.00 . B B .  571 LYS HZ2  1 1 
        7 13323 2 2 11 LYS HZ3  H  12.300   8.729   7.159 1.00 . B B .  571 LYS HZ3  1 1 
        7 13324 2 2 11 LYS N    N  12.962   7.498   1.161 1.00 . B B .  571 LYS N    1 1 
        7 13325 2 2 11 LYS NZ   N  11.482   8.092   7.236 1.00 . B B .  571 LYS NZ   1 1 
        7 13326 2 2 11 LYS O    O  14.991   4.986   2.546 1.00 . B B .  571 LYS O    1 1 
        7 13327 2 2 12 ARG C    C  16.252   4.340  -0.085 1.00 . B B .  572 ARG C    1 1 
        7 13328 2 2 12 ARG CA   C  14.790   3.889   0.012 1.00 . B B .  572 ARG CA   1 1 
        7 13329 2 2 12 ARG CB   C  14.262   3.454  -1.360 1.00 . B B .  572 ARG CB   1 1 
        7 13330 2 2 12 ARG CD   C  14.438   1.953  -3.371 1.00 . B B .  572 ARG CD   1 1 
        7 13331 2 2 12 ARG CG   C  14.987   2.267  -1.987 1.00 . B B .  572 ARG CG   1 1 
        7 13332 2 2 12 ARG CZ   C  12.026   2.332  -3.932 1.00 . B B .  572 ARG CZ   1 1 
        7 13333 2 2 12 ARG H    H  13.260   5.348  -0.011 1.00 . B B .  572 ARG H    1 1 
        7 13334 2 2 12 ARG HA   H  14.744   3.054   0.700 1.00 . B B .  572 ARG HA   1 1 
        7 13335 2 2 12 ARG HB2  H  13.218   3.193  -1.267 1.00 . B B .  572 ARG HB2  1 1 
        7 13336 2 2 12 ARG HB3  H  14.346   4.292  -2.036 1.00 . B B .  572 ARG HB3  1 1 
        7 13337 2 2 12 ARG HD2  H  14.585   2.814  -4.006 1.00 . B B .  572 ARG HD2  1 1 
        7 13338 2 2 12 ARG HD3  H  14.985   1.116  -3.779 1.00 . B B .  572 ARG HD3  1 1 
        7 13339 2 2 12 ARG HE   H  12.792   0.788  -2.849 1.00 . B B .  572 ARG HE   1 1 
        7 13340 2 2 12 ARG HG2  H  16.035   2.513  -2.075 1.00 . B B .  572 ARG HG2  1 1 
        7 13341 2 2 12 ARG HG3  H  14.867   1.404  -1.350 1.00 . B B .  572 ARG HG3  1 1 
        7 13342 2 2 12 ARG HH11 H  13.278   3.720  -4.784 1.00 . B B .  572 ARG HH11 1 1 
        7 13343 2 2 12 ARG HH12 H  11.653   4.000  -5.117 1.00 . B B .  572 ARG HH12 1 1 
        7 13344 2 2 12 ARG HH21 H  10.470   1.113  -3.339 1.00 . B B .  572 ARG HH21 1 1 
        7 13345 2 2 12 ARG HH22 H  10.016   2.475  -4.250 1.00 . B B .  572 ARG HH22 1 1 
        7 13346 2 2 12 ARG N    N  13.961   4.957   0.555 1.00 . B B .  572 ARG N    1 1 
        7 13347 2 2 12 ARG NE   N  13.004   1.615  -3.341 1.00 . B B .  572 ARG NE   1 1 
        7 13348 2 2 12 ARG NH1  N  12.331   3.413  -4.652 1.00 . B B .  572 ARG NH1  1 1 
        7 13349 2 2 12 ARG NH2  N  10.760   1.938  -3.832 1.00 . B B .  572 ARG NH2  1 1 
        7 13350 2 2 12 ARG O    O  17.164   3.589   0.286 1.00 . B B .  572 ARG O    1 1 
        7 13351 2 2 13 SER C    C  18.516   6.211   0.680 1.00 . B B .  573 SER C    1 1 
        7 13352 2 2 13 SER CA   C  17.819   6.105  -0.675 1.00 . B B .  573 SER CA   1 1 
        7 13353 2 2 13 SER CB   C  17.823   7.445  -1.409 1.00 . B B .  573 SER CB   1 1 
        7 13354 2 2 13 SER H    H  15.719   6.063  -0.956 1.00 . B B .  573 SER H    1 1 
        7 13355 2 2 13 SER HA   H  18.389   5.399  -1.262 1.00 . B B .  573 SER HA   1 1 
        7 13356 2 2 13 SER HB2  H  18.817   7.869  -1.376 1.00 . B B .  573 SER HB2  1 1 
        7 13357 2 2 13 SER HB3  H  17.538   7.283  -2.439 1.00 . B B .  573 SER HB3  1 1 
        7 13358 2 2 13 SER HG   H  16.432   8.001  -0.100 1.00 . B B .  573 SER HG   1 1 
        7 13359 2 2 13 SER N    N  16.473   5.558  -0.576 1.00 . B B .  573 SER N    1 1 
        7 13360 2 2 13 SER O    O  19.731   6.026   0.777 1.00 . B B .  573 SER O    1 1 
        7 13361 2 2 13 SER OG   O  16.925   8.386  -0.837 1.00 . B B .  573 SER OG   1 1 
        7 13362 2 2 14 GLU C    C  18.622   5.243   3.667 1.00 . B B .  574 GLU C    1 1 
        7 13363 2 2 14 GLU CA   C  18.316   6.594   3.054 1.00 . B B .  574 GLU CA   1 1 
        7 13364 2 2 14 GLU CB   C  17.405   7.382   3.985 1.00 . B B .  574 GLU CB   1 1 
        7 13365 2 2 14 GLU CD   C  16.370   9.569   4.560 1.00 . B B .  574 GLU CD   1 1 
        7 13366 2 2 14 GLU CG   C  17.130   8.792   3.533 1.00 . B B .  574 GLU CG   1 1 
        7 13367 2 2 14 GLU H    H  16.774   6.533   1.622 1.00 . B B .  574 GLU H    1 1 
        7 13368 2 2 14 GLU HA   H  19.245   7.135   2.946 1.00 . B B .  574 GLU HA   1 1 
        7 13369 2 2 14 GLU HB2  H  16.460   6.864   4.064 1.00 . B B .  574 GLU HB2  1 1 
        7 13370 2 2 14 GLU HB3  H  17.859   7.422   4.965 1.00 . B B .  574 GLU HB3  1 1 
        7 13371 2 2 14 GLU HG2  H  18.070   9.292   3.352 1.00 . B B .  574 GLU HG2  1 1 
        7 13372 2 2 14 GLU HG3  H  16.554   8.763   2.619 1.00 . B B .  574 GLU HG3  1 1 
        7 13373 2 2 14 GLU N    N  17.745   6.456   1.729 1.00 . B B .  574 GLU N    1 1 
        7 13374 2 2 14 GLU O    O  19.520   5.119   4.502 1.00 . B B .  574 GLU O    1 1 
        7 13375 2 2 14 GLU OE1  O  15.136   9.494   4.601 1.00 . B B .  574 GLU OE1  1 1 
        7 13376 2 2 14 GLU OE2  O  17.000  10.288   5.368 1.00 . B B .  574 GLU OE2  1 1 
        7 13377 2 2 15 ARG C    C  19.101   2.059   3.067 1.00 . B B .  575 ARG C    1 1 
        7 13378 2 2 15 ARG CA   C  18.101   2.920   3.816 1.00 . B B .  575 ARG CA   1 1 
        7 13379 2 2 15 ARG CB   C  16.755   2.236   4.122 1.00 . B B .  575 ARG CB   1 1 
        7 13380 2 2 15 ARG CD   C  14.478   1.536   3.439 1.00 . B B .  575 ARG CD   1 1 
        7 13381 2 2 15 ARG CG   C  15.863   1.944   2.952 1.00 . B B .  575 ARG CG   1 1 
        7 13382 2 2 15 ARG CZ   C  13.699   0.075   5.317 1.00 . B B .  575 ARG CZ   1 1 
        7 13383 2 2 15 ARG H    H  17.337   4.343   2.457 1.00 . B B .  575 ARG H    1 1 
        7 13384 2 2 15 ARG HA   H  18.612   3.085   4.754 1.00 . B B .  575 ARG HA   1 1 
        7 13385 2 2 15 ARG HB2  H  16.938   1.295   4.616 1.00 . B B .  575 ARG HB2  1 1 
        7 13386 2 2 15 ARG HB3  H  16.198   2.883   4.784 1.00 . B B .  575 ARG HB3  1 1 
        7 13387 2 2 15 ARG HD2  H  14.064   2.342   4.025 1.00 . B B .  575 ARG HD2  1 1 
        7 13388 2 2 15 ARG HD3  H  13.854   1.368   2.574 1.00 . B B .  575 ARG HD3  1 1 
        7 13389 2 2 15 ARG HE   H  15.116  -0.380   3.928 1.00 . B B .  575 ARG HE   1 1 
        7 13390 2 2 15 ARG HG2  H  15.793   2.842   2.358 1.00 . B B .  575 ARG HG2  1 1 
        7 13391 2 2 15 ARG HG3  H  16.295   1.138   2.379 1.00 . B B .  575 ARG HG3  1 1 
        7 13392 2 2 15 ARG HH11 H  12.964   1.994   5.493 1.00 . B B .  575 ARG HH11 1 1 
        7 13393 2 2 15 ARG HH12 H  12.338   0.842   6.606 1.00 . B B .  575 ARG HH12 1 1 
        7 13394 2 2 15 ARG HH21 H  14.249  -1.896   5.585 1.00 . B B .  575 ARG HH21 1 1 
        7 13395 2 2 15 ARG HH22 H  13.088  -1.294   6.684 1.00 . B B .  575 ARG HH22 1 1 
        7 13396 2 2 15 ARG N    N  17.934   4.221   3.226 1.00 . B B .  575 ARG N    1 1 
        7 13397 2 2 15 ARG NE   N  14.496   0.309   4.256 1.00 . B B .  575 ARG NE   1 1 
        7 13398 2 2 15 ARG NH1  N  12.963   1.049   5.833 1.00 . B B .  575 ARG NH1  1 1 
        7 13399 2 2 15 ARG NH2  N  13.686  -1.126   5.896 1.00 . B B .  575 ARG NH2  1 1 
        7 13400 2 2 15 ARG O    O  18.825   0.933   2.646 1.00 . B B .  575 ARG O    1 1 
        7 13401 2 2 16 LYS C    C  22.296   1.634   3.525 1.00 . B B .  576 LYS C    1 1 
        7 13402 2 2 16 LYS CA   C  21.393   1.924   2.364 1.00 . B B .  576 LYS CA   1 1 
        7 13403 2 2 16 LYS CB   C  22.140   2.706   1.289 1.00 . B B .  576 LYS CB   1 1 
        7 13404 2 2 16 LYS CD   C  22.220   3.617  -1.011 1.00 . B B .  576 LYS CD   1 1 
        7 13405 2 2 16 LYS CE   C  21.485   3.804  -2.315 1.00 . B B .  576 LYS CE   1 1 
        7 13406 2 2 16 LYS CG   C  21.348   2.964   0.031 1.00 . B B .  576 LYS CG   1 1 
        7 13407 2 2 16 LYS H    H  20.371   3.567   3.152 1.00 . B B .  576 LYS H    1 1 
        7 13408 2 2 16 LYS HA   H  21.034   0.987   1.963 1.00 . B B .  576 LYS HA   1 1 
        7 13409 2 2 16 LYS HB2  H  22.438   3.660   1.701 1.00 . B B .  576 LYS HB2  1 1 
        7 13410 2 2 16 LYS HB3  H  23.029   2.155   1.023 1.00 . B B .  576 LYS HB3  1 1 
        7 13411 2 2 16 LYS HD2  H  22.542   4.582  -0.649 1.00 . B B .  576 LYS HD2  1 1 
        7 13412 2 2 16 LYS HD3  H  23.080   2.985  -1.174 1.00 . B B .  576 LYS HD3  1 1 
        7 13413 2 2 16 LYS HE2  H  21.109   2.849  -2.644 1.00 . B B .  576 LYS HE2  1 1 
        7 13414 2 2 16 LYS HE3  H  20.657   4.474  -2.138 1.00 . B B .  576 LYS HE3  1 1 
        7 13415 2 2 16 LYS HG2  H  20.981   2.025  -0.352 1.00 . B B .  576 LYS HG2  1 1 
        7 13416 2 2 16 LYS HG3  H  20.517   3.616   0.261 1.00 . B B .  576 LYS HG3  1 1 
        7 13417 2 2 16 LYS HZ1  H  23.157   3.742  -3.571 1.00 . B B .  576 LYS HZ1  1 1 
        7 13418 2 2 16 LYS HZ2  H  22.730   5.305  -3.090 1.00 . B B .  576 LYS HZ2  1 1 
        7 13419 2 2 16 LYS HZ3  H  21.830   4.490  -4.250 1.00 . B B .  576 LYS HZ3  1 1 
        7 13420 2 2 16 LYS N    N  20.270   2.628   2.888 1.00 . B B .  576 LYS N    1 1 
        7 13421 2 2 16 LYS NZ   N  22.357   4.374  -3.362 1.00 . B B .  576 LYS NZ   1 1 
        7 13422 2 2 16 LYS O    O  23.195   2.410   3.853 1.00 . B B .  576 LYS O    1 1 
        7 13423 2 2 17 TRP C    C  24.023  -0.333   5.030 1.00 . B B .  577 TRP C    1 1 
        7 13424 2 2 17 TRP CA   C  22.640   0.172   5.399 1.00 . B B .  577 TRP CA   1 1 
        7 13425 2 2 17 TRP CB   C  21.835  -0.915   6.114 1.00 . B B .  577 TRP CB   1 1 
        7 13426 2 2 17 TRP CD1  C  19.471  -0.903   5.250 1.00 . B B .  577 TRP CD1  1 1 
        7 13427 2 2 17 TRP CD2  C  19.658   0.091   7.227 1.00 . B B .  577 TRP CD2  1 1 
        7 13428 2 2 17 TRP CE2  C  18.310   0.144   6.818 1.00 . B B .  577 TRP CE2  1 1 
        7 13429 2 2 17 TRP CE3  C  20.013   0.659   8.454 1.00 . B B .  577 TRP CE3  1 1 
        7 13430 2 2 17 TRP CG   C  20.375  -0.596   6.191 1.00 . B B .  577 TRP CG   1 1 
        7 13431 2 2 17 TRP CH2  C  17.690   1.290   8.781 1.00 . B B .  577 TRP CH2  1 1 
        7 13432 2 2 17 TRP CZ2  C  17.318   0.742   7.584 1.00 . B B .  577 TRP CZ2  1 1 
        7 13433 2 2 17 TRP CZ3  C  19.023   1.254   9.219 1.00 . B B .  577 TRP CZ3  1 1 
        7 13434 2 2 17 TRP H    H  21.179   0.088   3.899 1.00 . B B .  577 TRP H    1 1 
        7 13435 2 2 17 TRP HA   H  22.684   1.040   6.033 1.00 . B B .  577 TRP HA   1 1 
        7 13436 2 2 17 TRP HB2  H  21.942  -1.846   5.578 1.00 . B B .  577 TRP HB2  1 1 
        7 13437 2 2 17 TRP HB3  H  22.210  -1.036   7.120 1.00 . B B .  577 TRP HB3  1 1 
        7 13438 2 2 17 TRP HD1  H  19.763  -1.410   4.346 1.00 . B B .  577 TRP HD1  1 1 
        7 13439 2 2 17 TRP HE1  H  17.432  -0.597   5.047 1.00 . B B .  577 TRP HE1  1 1 
        7 13440 2 2 17 TRP HE3  H  21.033   0.641   8.807 1.00 . B B .  577 TRP HE3  1 1 
        7 13441 2 2 17 TRP HH2  H  16.953   1.766   9.412 1.00 . B B .  577 TRP HH2  1 1 
        7 13442 2 2 17 TRP HZ2  H  16.292   0.774   7.246 1.00 . B B .  577 TRP HZ2  1 1 
        7 13443 2 2 17 TRP HZ3  H  19.276   1.701  10.170 1.00 . B B .  577 TRP HZ3  1 1 
        7 13444 2 2 17 TRP N    N  21.955   0.596   4.211 1.00 . B B .  577 TRP N    1 1 
        7 13445 2 2 17 TRP NE1  N  18.234  -0.469   5.601 1.00 . B B .  577 TRP NE1  1 1 
        7 13446 2 2 17 TRP O    O  24.134  -1.445   4.460 1.00 . B B .  577 TRP O    1 1 
        7 13447 2 2 17 TRP OXT  O  25.017   0.386   5.269 1.00 . B B .  577 TRP OXT  1 1 
        8 13448 1 1  1 GLY C    C   9.700 -13.243  -9.214 1.00 . A A . 1153 GLY C    1 1 
        8 13449 1 1  1 GLY CA   C   9.881 -14.572  -9.874 1.00 . A A . 1153 GLY CA   1 1 
        8 13450 1 1  1 GLY H1   H   8.929 -14.046 -11.615 1.00 . A A . 1153 GLY H1   1 1 
        8 13451 1 1  1 GLY H2   H  10.038 -15.307 -11.815 1.00 . A A . 1153 GLY H2   1 1 
        8 13452 1 1  1 GLY H3   H  10.574 -13.716 -11.582 1.00 . A A . 1153 GLY H3   1 1 
        8 13453 1 1  1 GLY HA2  H   9.080 -15.226  -9.567 1.00 . A A . 1153 GLY HA2  1 1 
        8 13454 1 1  1 GLY HA3  H  10.828 -14.996  -9.579 1.00 . A A . 1153 GLY HA3  1 1 
        8 13455 1 1  1 GLY N    N   9.854 -14.416 -11.317 1.00 . A A . 1153 GLY N    1 1 
        8 13456 1 1  1 GLY O    O   9.778 -12.204  -9.881 1.00 . A A . 1153 GLY O    1 1 
        8 13457 1 1  2 HIS C    C  10.191 -12.002  -6.012 1.00 . A A . 1154 HIS C    1 1 
        8 13458 1 1  2 HIS CA   C   9.265 -12.026  -7.198 1.00 . A A . 1154 HIS CA   1 1 
        8 13459 1 1  2 HIS CB   C   7.816 -11.810  -6.746 1.00 . A A . 1154 HIS CB   1 1 
        8 13460 1 1  2 HIS CD2  C   6.685  -9.683  -7.647 1.00 . A A . 1154 HIS CD2  1 1 
        8 13461 1 1  2 HIS CE1  C   6.118 -10.456  -9.601 1.00 . A A . 1154 HIS CE1  1 1 
        8 13462 1 1  2 HIS CG   C   7.046 -10.981  -7.702 1.00 . A A . 1154 HIS CG   1 1 
        8 13463 1 1  2 HIS H    H   9.302 -14.095  -7.456 1.00 . A A . 1154 HIS H    1 1 
        8 13464 1 1  2 HIS HA   H   9.501 -11.244  -7.911 1.00 . A A . 1154 HIS HA   1 1 
        8 13465 1 1  2 HIS HB2  H   7.324 -12.768  -6.656 1.00 . A A . 1154 HIS HB2  1 1 
        8 13466 1 1  2 HIS HB3  H   7.813 -11.314  -5.787 1.00 . A A . 1154 HIS HB3  1 1 
        8 13467 1 1  2 HIS HD1  H   6.729 -12.348  -9.269 1.00 . A A . 1154 HIS HD1  1 1 
        8 13468 1 1  2 HIS HD2  H   6.802  -9.010  -6.811 1.00 . A A . 1154 HIS HD2  1 1 
        8 13469 1 1  2 HIS HE1  H   5.803 -10.536 -10.624 1.00 . A A . 1154 HIS HE1  1 1 
        8 13470 1 1  2 HIS N    N   9.414 -13.248  -7.942 1.00 . A A . 1154 HIS N    1 1 
        8 13471 1 1  2 HIS ND1  N   6.658 -11.428  -8.931 1.00 . A A . 1154 HIS ND1  1 1 
        8 13472 1 1  2 HIS NE2  N   6.111  -9.373  -8.849 1.00 . A A . 1154 HIS NE2  1 1 
        8 13473 1 1  2 HIS O    O  10.603 -13.055  -5.511 1.00 . A A . 1154 HIS O    1 1 
        8 13474 1 1  3 MET C    C  10.388 -10.538  -3.243 1.00 . A A . 1155 MET C    1 1 
        8 13475 1 1  3 MET CA   C  11.343 -10.607  -4.409 1.00 . A A . 1155 MET CA   1 1 
        8 13476 1 1  3 MET CB   C  12.128  -9.290  -4.512 1.00 . A A . 1155 MET CB   1 1 
        8 13477 1 1  3 MET CE   C  15.093  -7.968  -7.130 1.00 . A A . 1155 MET CE   1 1 
        8 13478 1 1  3 MET CG   C  13.153  -9.251  -5.630 1.00 . A A . 1155 MET CG   1 1 
        8 13479 1 1  3 MET H    H  10.254 -10.036  -6.098 1.00 . A A . 1155 MET H    1 1 
        8 13480 1 1  3 MET HA   H  12.019 -11.430  -4.242 1.00 . A A . 1155 MET HA   1 1 
        8 13481 1 1  3 MET HB2  H  11.432  -8.479  -4.666 1.00 . A A . 1155 MET HB2  1 1 
        8 13482 1 1  3 MET HB3  H  12.643  -9.130  -3.578 1.00 . A A . 1155 MET HB3  1 1 
        8 13483 1 1  3 MET HE1  H  15.777  -8.757  -6.848 1.00 . A A . 1155 MET HE1  1 1 
        8 13484 1 1  3 MET HE2  H  15.654  -7.072  -7.352 1.00 . A A . 1155 MET HE2  1 1 
        8 13485 1 1  3 MET HE3  H  14.533  -8.272  -8.002 1.00 . A A . 1155 MET HE3  1 1 
        8 13486 1 1  3 MET HG2  H  13.910  -9.991  -5.422 1.00 . A A . 1155 MET HG2  1 1 
        8 13487 1 1  3 MET HG3  H  12.661  -9.482  -6.564 1.00 . A A . 1155 MET HG3  1 1 
        8 13488 1 1  3 MET N    N  10.552 -10.825  -5.601 1.00 . A A . 1155 MET N    1 1 
        8 13489 1 1  3 MET O    O   9.173 -10.520  -3.450 1.00 . A A . 1155 MET O    1 1 
        8 13490 1 1  3 MET SD   S  13.963  -7.645  -5.777 1.00 . A A . 1155 MET SD   1 1 
        8 13491 1 1  4 ALA C    C   9.358  -9.086  -0.851 1.00 . A A . 1156 ALA C    1 1 
        8 13492 1 1  4 ALA CA   C  10.060 -10.437  -0.879 1.00 . A A . 1156 ALA CA   1 1 
        8 13493 1 1  4 ALA CB   C  10.878 -10.646   0.372 1.00 . A A . 1156 ALA CB   1 1 
        8 13494 1 1  4 ALA H    H  11.880 -10.509  -1.945 1.00 . A A . 1156 ALA H    1 1 
        8 13495 1 1  4 ALA HA   H   9.333 -11.232  -0.965 1.00 . A A . 1156 ALA HA   1 1 
        8 13496 1 1  4 ALA HB1  H  10.214 -10.661   1.224 1.00 . A A . 1156 ALA HB1  1 1 
        8 13497 1 1  4 ALA HB2  H  11.598  -9.848   0.464 1.00 . A A . 1156 ALA HB2  1 1 
        8 13498 1 1  4 ALA HB3  H  11.390 -11.592   0.280 1.00 . A A . 1156 ALA HB3  1 1 
        8 13499 1 1  4 ALA N    N  10.905 -10.509  -2.048 1.00 . A A . 1156 ALA N    1 1 
        8 13500 1 1  4 ALA O    O   9.973  -8.072  -1.247 1.00 . A A . 1156 ALA O    1 1 
        8 13501 1 1  5 PRO C    C   7.907  -6.756   0.479 1.00 . A A . 1157 PRO C    1 1 
        8 13502 1 1  5 PRO CA   C   7.297  -7.801  -0.417 1.00 . A A . 1157 PRO CA   1 1 
        8 13503 1 1  5 PRO CB   C   5.932  -8.224   0.125 1.00 . A A . 1157 PRO CB   1 1 
        8 13504 1 1  5 PRO CD   C   7.306 -10.154   0.137 1.00 . A A . 1157 PRO CD   1 1 
        8 13505 1 1  5 PRO CG   C   5.895  -9.692  -0.040 1.00 . A A . 1157 PRO CG   1 1 
        8 13506 1 1  5 PRO HA   H   7.192  -7.402  -1.414 1.00 . A A . 1157 PRO HA   1 1 
        8 13507 1 1  5 PRO HB2  H   5.851  -7.930   1.161 1.00 . A A . 1157 PRO HB2  1 1 
        8 13508 1 1  5 PRO HB3  H   5.162  -7.739  -0.456 1.00 . A A . 1157 PRO HB3  1 1 
        8 13509 1 1  5 PRO HD2  H   7.521 -10.298   1.188 1.00 . A A . 1157 PRO HD2  1 1 
        8 13510 1 1  5 PRO HD3  H   7.476 -11.065  -0.415 1.00 . A A . 1157 PRO HD3  1 1 
        8 13511 1 1  5 PRO HG2  H   5.251 -10.139   0.703 1.00 . A A . 1157 PRO HG2  1 1 
        8 13512 1 1  5 PRO HG3  H   5.548  -9.930  -1.036 1.00 . A A . 1157 PRO HG3  1 1 
        8 13513 1 1  5 PRO N    N   8.083  -9.035  -0.412 1.00 . A A . 1157 PRO N    1 1 
        8 13514 1 1  5 PRO O    O   8.056  -6.968   1.690 1.00 . A A . 1157 PRO O    1 1 
        8 13515 1 1  6 ASN C    C   8.460  -3.261   0.181 1.00 . A A . 1158 ASN C    1 1 
        8 13516 1 1  6 ASN CA   C   8.909  -4.613   0.645 1.00 . A A . 1158 ASN CA   1 1 
        8 13517 1 1  6 ASN CB   C  10.448  -4.722   0.610 1.00 . A A . 1158 ASN CB   1 1 
        8 13518 1 1  6 ASN CG   C  11.059  -4.543  -0.767 1.00 . A A . 1158 ASN CG   1 1 
        8 13519 1 1  6 ASN H    H   8.103  -5.523  -1.057 1.00 . A A . 1158 ASN H    1 1 
        8 13520 1 1  6 ASN HA   H   8.592  -4.730   1.673 1.00 . A A . 1158 ASN HA   1 1 
        8 13521 1 1  6 ASN HB2  H  10.866  -3.961   1.253 1.00 . A A . 1158 ASN HB2  1 1 
        8 13522 1 1  6 ASN HB3  H  10.732  -5.691   0.990 1.00 . A A . 1158 ASN HB3  1 1 
        8 13523 1 1  6 ASN HD21 H  10.863  -6.462  -1.081 1.00 . A A . 1158 ASN HD21 1 1 
        8 13524 1 1  6 ASN HD22 H  11.562  -5.583  -2.390 1.00 . A A . 1158 ASN HD22 1 1 
        8 13525 1 1  6 ASN N    N   8.278  -5.652  -0.099 1.00 . A A . 1158 ASN N    1 1 
        8 13526 1 1  6 ASN ND2  N  11.182  -5.624  -1.486 1.00 . A A . 1158 ASN ND2  1 1 
        8 13527 1 1  6 ASN O    O   8.112  -3.059  -0.990 1.00 . A A . 1158 ASN O    1 1 
        8 13528 1 1  6 ASN OD1  O  11.411  -3.432  -1.168 1.00 . A A . 1158 ASN OD1  1 1 
        8 13529 1 1  7 LEU C    C   9.302  -0.177   1.279 1.00 . A A . 1159 LEU C    1 1 
        8 13530 1 1  7 LEU CA   C   8.097  -0.992   0.894 1.00 . A A . 1159 LEU CA   1 1 
        8 13531 1 1  7 LEU CB   C   6.900  -0.635   1.779 1.00 . A A . 1159 LEU CB   1 1 
        8 13532 1 1  7 LEU CD1  C   5.733   0.969   0.225 1.00 . A A . 1159 LEU CD1  1 1 
        8 13533 1 1  7 LEU CD2  C   5.265   1.012   2.677 1.00 . A A . 1159 LEU CD2  1 1 
        8 13534 1 1  7 LEU CG   C   6.316   0.768   1.618 1.00 . A A . 1159 LEU CG   1 1 
        8 13535 1 1  7 LEU H    H   8.797  -2.666   1.981 1.00 . A A . 1159 LEU H    1 1 
        8 13536 1 1  7 LEU HA   H   7.855  -0.842  -0.148 1.00 . A A . 1159 LEU HA   1 1 
        8 13537 1 1  7 LEU HB2  H   6.113  -1.346   1.580 1.00 . A A . 1159 LEU HB2  1 1 
        8 13538 1 1  7 LEU HB3  H   7.208  -0.754   2.807 1.00 . A A . 1159 LEU HB3  1 1 
        8 13539 1 1  7 LEU HD11 H   6.506   0.848  -0.520 1.00 . A A . 1159 LEU HD11 1 1 
        8 13540 1 1  7 LEU HD12 H   5.313   1.962   0.158 1.00 . A A . 1159 LEU HD12 1 1 
        8 13541 1 1  7 LEU HD13 H   4.952   0.241   0.057 1.00 . A A . 1159 LEU HD13 1 1 
        8 13542 1 1  7 LEU HD21 H   4.477   0.280   2.566 1.00 . A A . 1159 LEU HD21 1 1 
        8 13543 1 1  7 LEU HD22 H   4.859   2.006   2.561 1.00 . A A . 1159 LEU HD22 1 1 
        8 13544 1 1  7 LEU HD23 H   5.718   0.909   3.652 1.00 . A A . 1159 LEU HD23 1 1 
        8 13545 1 1  7 LEU HG   H   7.105   1.495   1.755 1.00 . A A . 1159 LEU HG   1 1 
        8 13546 1 1  7 LEU N    N   8.467  -2.360   1.105 1.00 . A A . 1159 LEU N    1 1 
        8 13547 1 1  7 LEU O    O   9.752  -0.258   2.413 1.00 . A A . 1159 LEU O    1 1 
        8 13548 1 1  8 ALA C    C  12.305   0.381   0.923 1.00 . A A . 1160 ALA C    1 1 
        8 13549 1 1  8 ALA CA   C  11.133   1.304   0.501 1.00 . A A . 1160 ALA CA   1 1 
        8 13550 1 1  8 ALA CB   C  10.937   2.451   1.494 1.00 . A A . 1160 ALA CB   1 1 
        8 13551 1 1  8 ALA H    H   9.384   0.602  -0.532 1.00 . A A . 1160 ALA H    1 1 
        8 13552 1 1  8 ALA HA   H  11.379   1.714  -0.467 1.00 . A A . 1160 ALA HA   1 1 
        8 13553 1 1  8 ALA HB1  H  10.104   3.063   1.180 1.00 . A A . 1160 ALA HB1  1 1 
        8 13554 1 1  8 ALA HB2  H  11.833   3.053   1.529 1.00 . A A . 1160 ALA HB2  1 1 
        8 13555 1 1  8 ALA HB3  H  10.739   2.047   2.476 1.00 . A A . 1160 ALA HB3  1 1 
        8 13556 1 1  8 ALA N    N   9.876   0.535   0.316 1.00 . A A . 1160 ALA N    1 1 
        8 13557 1 1  8 ALA O    O  13.344   0.832   1.397 1.00 . A A . 1160 ALA O    1 1 
        8 13558 1 1  9 GLY C    C  12.836  -2.523   2.414 1.00 . A A . 1161 GLY C    1 1 
        8 13559 1 1  9 GLY CA   C  13.087  -1.895   1.055 1.00 . A A . 1161 GLY CA   1 1 
        8 13560 1 1  9 GLY H    H  11.192  -1.033   0.383 1.00 . A A . 1161 GLY H    1 1 
        8 13561 1 1  9 GLY HA2  H  13.067  -2.668   0.302 1.00 . A A . 1161 GLY HA2  1 1 
        8 13562 1 1  9 GLY HA3  H  14.064  -1.433   1.062 1.00 . A A . 1161 GLY HA3  1 1 
        8 13563 1 1  9 GLY N    N  12.098  -0.896   0.730 1.00 . A A . 1161 GLY N    1 1 
        8 13564 1 1  9 GLY O    O  13.624  -3.342   2.882 1.00 . A A . 1161 GLY O    1 1 
        8 13565 1 1 10 ALA C    C  10.389  -3.797   4.158 1.00 . A A . 1162 ALA C    1 1 
        8 13566 1 1 10 ALA CA   C  11.385  -2.680   4.339 1.00 . A A . 1162 ALA CA   1 1 
        8 13567 1 1 10 ALA CB   C  10.799  -1.598   5.230 1.00 . A A . 1162 ALA CB   1 1 
        8 13568 1 1 10 ALA H    H  11.157  -1.499   2.594 1.00 . A A . 1162 ALA H    1 1 
        8 13569 1 1 10 ALA HA   H  12.280  -3.069   4.800 1.00 . A A . 1162 ALA HA   1 1 
        8 13570 1 1 10 ALA HB1  H  10.537  -2.025   6.187 1.00 . A A . 1162 ALA HB1  1 1 
        8 13571 1 1 10 ALA HB2  H   9.913  -1.194   4.763 1.00 . A A . 1162 ALA HB2  1 1 
        8 13572 1 1 10 ALA HB3  H  11.524  -0.810   5.372 1.00 . A A . 1162 ALA HB3  1 1 
        8 13573 1 1 10 ALA N    N  11.748  -2.142   3.042 1.00 . A A . 1162 ALA N    1 1 
        8 13574 1 1 10 ALA O    O   9.347  -3.601   3.525 1.00 . A A . 1162 ALA O    1 1 
        8 13575 1 1 11 VAL C    C   8.961  -6.183   5.807 1.00 . A A . 1163 VAL C    1 1 
        8 13576 1 1 11 VAL CA   C   9.834  -6.112   4.562 1.00 . A A . 1163 VAL CA   1 1 
        8 13577 1 1 11 VAL CB   C  10.636  -7.443   4.418 1.00 . A A . 1163 VAL CB   1 1 
        8 13578 1 1 11 VAL CG1  C   9.707  -8.633   4.216 1.00 . A A . 1163 VAL CG1  1 1 
        8 13579 1 1 11 VAL CG2  C  11.639  -7.356   3.282 1.00 . A A . 1163 VAL CG2  1 1 
        8 13580 1 1 11 VAL H    H  11.553  -5.035   5.171 1.00 . A A . 1163 VAL H    1 1 
        8 13581 1 1 11 VAL HA   H   9.203  -5.977   3.695 1.00 . A A . 1163 VAL HA   1 1 
        8 13582 1 1 11 VAL HB   H  11.174  -7.610   5.339 1.00 . A A . 1163 VAL HB   1 1 
        8 13583 1 1 11 VAL HG11 H  10.286  -9.543   4.143 1.00 . A A . 1163 VAL HG11 1 1 
        8 13584 1 1 11 VAL HG12 H   9.141  -8.492   3.306 1.00 . A A . 1163 VAL HG12 1 1 
        8 13585 1 1 11 VAL HG13 H   9.028  -8.697   5.052 1.00 . A A . 1163 VAL HG13 1 1 
        8 13586 1 1 11 VAL HG21 H  12.203  -8.276   3.232 1.00 . A A . 1163 VAL HG21 1 1 
        8 13587 1 1 11 VAL HG22 H  12.314  -6.531   3.460 1.00 . A A . 1163 VAL HG22 1 1 
        8 13588 1 1 11 VAL HG23 H  11.116  -7.205   2.350 1.00 . A A . 1163 VAL HG23 1 1 
        8 13589 1 1 11 VAL N    N  10.711  -4.957   4.672 1.00 . A A . 1163 VAL N    1 1 
        8 13590 1 1 11 VAL O    O   7.767  -6.540   5.742 1.00 . A A . 1163 VAL O    1 1 
        8 13591 1 1 12 GLU C    C   7.719  -4.888   8.226 1.00 . A A . 1164 GLU C    1 1 
        8 13592 1 1 12 GLU CA   C   8.904  -5.835   8.221 1.00 . A A . 1164 GLU CA   1 1 
        8 13593 1 1 12 GLU CB   C   9.880  -5.431   9.318 1.00 . A A . 1164 GLU CB   1 1 
        8 13594 1 1 12 GLU CD   C  11.921  -5.993  10.649 1.00 . A A . 1164 GLU CD   1 1 
        8 13595 1 1 12 GLU CG   C  10.991  -6.429   9.558 1.00 . A A . 1164 GLU CG   1 1 
        8 13596 1 1 12 GLU H    H  10.528  -5.661   6.973 1.00 . A A . 1164 GLU H    1 1 
        8 13597 1 1 12 GLU HA   H   8.563  -6.837   8.432 1.00 . A A . 1164 GLU HA   1 1 
        8 13598 1 1 12 GLU HB2  H  10.333  -4.494   9.031 1.00 . A A . 1164 GLU HB2  1 1 
        8 13599 1 1 12 GLU HB3  H   9.338  -5.291  10.241 1.00 . A A . 1164 GLU HB3  1 1 
        8 13600 1 1 12 GLU HG2  H  10.554  -7.376   9.840 1.00 . A A . 1164 GLU HG2  1 1 
        8 13601 1 1 12 GLU HG3  H  11.556  -6.553   8.646 1.00 . A A . 1164 GLU HG3  1 1 
        8 13602 1 1 12 GLU N    N   9.570  -5.860   6.943 1.00 . A A . 1164 GLU N    1 1 
        8 13603 1 1 12 GLU O    O   7.878  -3.677   8.072 1.00 . A A . 1164 GLU O    1 1 
        8 13604 1 1 12 GLU OE1  O  11.584  -6.145  11.835 1.00 . A A . 1164 GLU OE1  1 1 
        8 13605 1 1 12 GLU OE2  O  13.019  -5.499  10.354 1.00 . A A . 1164 GLU OE2  1 1 
        8 13606 1 1 13 PHE C    C   5.303  -3.632   9.595 1.00 . A A . 1165 PHE C    1 1 
        8 13607 1 1 13 PHE CA   C   5.287  -4.703   8.502 1.00 . A A . 1165 PHE CA   1 1 
        8 13608 1 1 13 PHE CB   C   4.083  -5.645   8.662 1.00 . A A . 1165 PHE CB   1 1 
        8 13609 1 1 13 PHE CD1  C   2.338  -4.238   7.527 1.00 . A A . 1165 PHE CD1  1 1 
        8 13610 1 1 13 PHE CD2  C   1.914  -4.992   9.751 1.00 . A A . 1165 PHE CD2  1 1 
        8 13611 1 1 13 PHE CE1  C   1.124  -3.588   7.511 1.00 . A A . 1165 PHE CE1  1 1 
        8 13612 1 1 13 PHE CE2  C   0.694  -4.343   9.737 1.00 . A A . 1165 PHE CE2  1 1 
        8 13613 1 1 13 PHE CG   C   2.750  -4.945   8.648 1.00 . A A . 1165 PHE CG   1 1 
        8 13614 1 1 13 PHE CZ   C   0.303  -3.639   8.615 1.00 . A A . 1165 PHE CZ   1 1 
        8 13615 1 1 13 PHE H    H   6.526  -6.415   8.638 1.00 . A A . 1165 PHE H    1 1 
        8 13616 1 1 13 PHE HA   H   5.213  -4.208   7.545 1.00 . A A . 1165 PHE HA   1 1 
        8 13617 1 1 13 PHE HB2  H   4.086  -6.355   7.848 1.00 . A A . 1165 PHE HB2  1 1 
        8 13618 1 1 13 PHE HB3  H   4.177  -6.174   9.600 1.00 . A A . 1165 PHE HB3  1 1 
        8 13619 1 1 13 PHE HD1  H   2.982  -4.197   6.661 1.00 . A A . 1165 PHE HD1  1 1 
        8 13620 1 1 13 PHE HD2  H   2.220  -5.542  10.628 1.00 . A A . 1165 PHE HD2  1 1 
        8 13621 1 1 13 PHE HE1  H   0.815  -3.038   6.635 1.00 . A A . 1165 PHE HE1  1 1 
        8 13622 1 1 13 PHE HE2  H   0.053  -4.384  10.604 1.00 . A A . 1165 PHE HE2  1 1 
        8 13623 1 1 13 PHE HZ   H  -0.650  -3.127   8.603 1.00 . A A . 1165 PHE HZ   1 1 
        8 13624 1 1 13 PHE N    N   6.543  -5.447   8.469 1.00 . A A . 1165 PHE N    1 1 
        8 13625 1 1 13 PHE O    O   4.614  -2.614   9.503 1.00 . A A . 1165 PHE O    1 1 
        8 13626 1 1 14 ASN C    C   6.844  -1.621  11.200 1.00 . A A . 1166 ASN C    1 1 
        8 13627 1 1 14 ASN CA   C   6.225  -2.915  11.702 1.00 . A A . 1166 ASN CA   1 1 
        8 13628 1 1 14 ASN CB   C   7.046  -3.473  12.873 1.00 . A A . 1166 ASN CB   1 1 
        8 13629 1 1 14 ASN CG   C   6.997  -2.546  14.090 1.00 . A A . 1166 ASN CG   1 1 
        8 13630 1 1 14 ASN H    H   6.763  -4.575  10.385 1.00 . A A . 1166 ASN H    1 1 
        8 13631 1 1 14 ASN HA   H   5.218  -2.700  12.028 1.00 . A A . 1166 ASN HA   1 1 
        8 13632 1 1 14 ASN HB2  H   6.657  -4.440  13.157 1.00 . A A . 1166 ASN HB2  1 1 
        8 13633 1 1 14 ASN HB3  H   8.075  -3.575  12.563 1.00 . A A . 1166 ASN HB3  1 1 
        8 13634 1 1 14 ASN HD21 H   8.808  -3.112  14.678 1.00 . A A . 1166 ASN HD21 1 1 
        8 13635 1 1 14 ASN HD22 H   8.014  -1.939  15.655 1.00 . A A . 1166 ASN HD22 1 1 
        8 13636 1 1 14 ASN N    N   6.143  -3.842  10.587 1.00 . A A . 1166 ASN N    1 1 
        8 13637 1 1 14 ASN ND2  N   8.039  -2.535  14.879 1.00 . A A . 1166 ASN ND2  1 1 
        8 13638 1 1 14 ASN O    O   6.347  -0.531  11.469 1.00 . A A . 1166 ASN O    1 1 
        8 13639 1 1 14 ASN OD1  O   6.009  -1.847  14.313 1.00 . A A . 1166 ASN OD1  1 1 
        8 13640 1 1 15 ASP C    C   7.716   0.016   8.725 1.00 . A A . 1167 ASP C    1 1 
        8 13641 1 1 15 ASP CA   C   8.573  -0.607   9.825 1.00 . A A . 1167 ASP CA   1 1 
        8 13642 1 1 15 ASP CB   C   9.935  -1.013   9.269 1.00 . A A . 1167 ASP CB   1 1 
        8 13643 1 1 15 ASP CG   C  10.796   0.178   8.916 1.00 . A A . 1167 ASP CG   1 1 
        8 13644 1 1 15 ASP H    H   8.186  -2.661  10.139 1.00 . A A . 1167 ASP H    1 1 
        8 13645 1 1 15 ASP HA   H   8.704   0.116  10.615 1.00 . A A . 1167 ASP HA   1 1 
        8 13646 1 1 15 ASP HB2  H  10.458  -1.607  10.002 1.00 . A A . 1167 ASP HB2  1 1 
        8 13647 1 1 15 ASP HB3  H   9.785  -1.602   8.375 1.00 . A A . 1167 ASP HB3  1 1 
        8 13648 1 1 15 ASP N    N   7.881  -1.760  10.381 1.00 . A A . 1167 ASP N    1 1 
        8 13649 1 1 15 ASP O    O   7.691   1.234   8.550 1.00 . A A . 1167 ASP O    1 1 
        8 13650 1 1 15 ASP OD1  O  10.552   0.836   7.906 1.00 . A A . 1167 ASP OD1  1 1 
        8 13651 1 1 15 ASP OD2  O  11.756   0.484   9.668 1.00 . A A . 1167 ASP OD2  1 1 
        8 13652 1 1 16 VAL C    C   4.998   0.542   7.507 1.00 . A A . 1168 VAL C    1 1 
        8 13653 1 1 16 VAL CA   C   6.039  -0.435   6.973 1.00 . A A . 1168 VAL CA   1 1 
        8 13654 1 1 16 VAL CB   C   5.335  -1.678   6.337 1.00 . A A . 1168 VAL CB   1 1 
        8 13655 1 1 16 VAL CG1  C   4.148  -1.286   5.464 1.00 . A A . 1168 VAL CG1  1 1 
        8 13656 1 1 16 VAL CG2  C   6.331  -2.492   5.524 1.00 . A A . 1168 VAL CG2  1 1 
        8 13657 1 1 16 VAL H    H   6.991  -1.783   8.312 1.00 . A A . 1168 VAL H    1 1 
        8 13658 1 1 16 VAL HA   H   6.620   0.062   6.213 1.00 . A A . 1168 VAL HA   1 1 
        8 13659 1 1 16 VAL HB   H   4.971  -2.298   7.141 1.00 . A A . 1168 VAL HB   1 1 
        8 13660 1 1 16 VAL HG11 H   3.410  -0.804   6.093 1.00 . A A . 1168 VAL HG11 1 1 
        8 13661 1 1 16 VAL HG12 H   3.719  -2.168   5.015 1.00 . A A . 1168 VAL HG12 1 1 
        8 13662 1 1 16 VAL HG13 H   4.470  -0.599   4.695 1.00 . A A . 1168 VAL HG13 1 1 
        8 13663 1 1 16 VAL HG21 H   5.829  -3.340   5.085 1.00 . A A . 1168 VAL HG21 1 1 
        8 13664 1 1 16 VAL HG22 H   7.124  -2.838   6.171 1.00 . A A . 1168 VAL HG22 1 1 
        8 13665 1 1 16 VAL HG23 H   6.746  -1.874   4.742 1.00 . A A . 1168 VAL HG23 1 1 
        8 13666 1 1 16 VAL N    N   6.955  -0.841   8.044 1.00 . A A . 1168 VAL N    1 1 
        8 13667 1 1 16 VAL O    O   4.724   1.574   6.891 1.00 . A A . 1168 VAL O    1 1 
        8 13668 1 1 17 LYS C    C   4.086   2.430   9.626 1.00 . A A . 1169 LYS C    1 1 
        8 13669 1 1 17 LYS CA   C   3.484   1.079   9.311 1.00 . A A . 1169 LYS CA   1 1 
        8 13670 1 1 17 LYS CB   C   2.925   0.428  10.562 1.00 . A A . 1169 LYS CB   1 1 
        8 13671 1 1 17 LYS CD   C   1.530  -1.423  11.544 1.00 . A A . 1169 LYS CD   1 1 
        8 13672 1 1 17 LYS CE   C   2.618  -1.918  12.484 1.00 . A A . 1169 LYS CE   1 1 
        8 13673 1 1 17 LYS CG   C   2.104  -0.815  10.273 1.00 . A A . 1169 LYS CG   1 1 
        8 13674 1 1 17 LYS H    H   4.735  -0.626   9.073 1.00 . A A . 1169 LYS H    1 1 
        8 13675 1 1 17 LYS HA   H   2.678   1.228   8.605 1.00 . A A . 1169 LYS HA   1 1 
        8 13676 1 1 17 LYS HB2  H   3.755   0.157  11.197 1.00 . A A . 1169 LYS HB2  1 1 
        8 13677 1 1 17 LYS HB3  H   2.300   1.141  11.079 1.00 . A A . 1169 LYS HB3  1 1 
        8 13678 1 1 17 LYS HD2  H   0.948  -0.670  12.053 1.00 . A A . 1169 LYS HD2  1 1 
        8 13679 1 1 17 LYS HD3  H   0.891  -2.253  11.279 1.00 . A A . 1169 LYS HD3  1 1 
        8 13680 1 1 17 LYS HE2  H   3.187  -2.674  11.963 1.00 . A A . 1169 LYS HE2  1 1 
        8 13681 1 1 17 LYS HE3  H   3.264  -1.094  12.743 1.00 . A A . 1169 LYS HE3  1 1 
        8 13682 1 1 17 LYS HG2  H   1.300  -0.547   9.605 1.00 . A A . 1169 LYS HG2  1 1 
        8 13683 1 1 17 LYS HG3  H   2.736  -1.540   9.778 1.00 . A A . 1169 LYS HG3  1 1 
        8 13684 1 1 17 LYS HZ1  H   2.838  -2.853  14.321 1.00 . A A . 1169 LYS HZ1  1 1 
        8 13685 1 1 17 LYS HZ2  H   1.466  -3.332  13.485 1.00 . A A . 1169 LYS HZ2  1 1 
        8 13686 1 1 17 LYS HZ3  H   1.493  -1.835  14.257 1.00 . A A . 1169 LYS HZ3  1 1 
        8 13687 1 1 17 LYS N    N   4.456   0.225   8.667 1.00 . A A . 1169 LYS N    1 1 
        8 13688 1 1 17 LYS NZ   N   2.063  -2.513  13.713 1.00 . A A . 1169 LYS NZ   1 1 
        8 13689 1 1 17 LYS O    O   3.485   3.459   9.338 1.00 . A A . 1169 LYS O    1 1 
        8 13690 1 1 18 THR C    C   6.268   4.452   9.197 1.00 . A A . 1170 THR C    1 1 
        8 13691 1 1 18 THR CA   C   6.021   3.622  10.486 1.00 . A A . 1170 THR CA   1 1 
        8 13692 1 1 18 THR CB   C   7.351   3.239  11.142 1.00 . A A . 1170 THR CB   1 1 
        8 13693 1 1 18 THR CG2  C   8.027   4.457  11.751 1.00 . A A . 1170 THR CG2  1 1 
        8 13694 1 1 18 THR H    H   5.671   1.572  10.500 1.00 . A A . 1170 THR H    1 1 
        8 13695 1 1 18 THR HA   H   5.445   4.211  11.185 1.00 . A A . 1170 THR HA   1 1 
        8 13696 1 1 18 THR HB   H   7.996   2.795  10.398 1.00 . A A . 1170 THR HB   1 1 
        8 13697 1 1 18 THR HG1  H   7.827   1.669  12.225 1.00 . A A . 1170 THR HG1  1 1 
        8 13698 1 1 18 THR HG21 H   8.961   4.162  12.205 1.00 . A A . 1170 THR HG21 1 1 
        8 13699 1 1 18 THR HG22 H   7.381   4.890  12.501 1.00 . A A . 1170 THR HG22 1 1 
        8 13700 1 1 18 THR HG23 H   8.218   5.182  10.974 1.00 . A A . 1170 THR HG23 1 1 
        8 13701 1 1 18 THR N    N   5.278   2.416  10.191 1.00 . A A . 1170 THR N    1 1 
        8 13702 1 1 18 THR O    O   6.196   5.670   9.218 1.00 . A A . 1170 THR O    1 1 
        8 13703 1 1 18 THR OG1  O   7.083   2.282  12.179 1.00 . A A . 1170 THR OG1  1 1 
        8 13704 1 1 19 LEU C    C   5.418   5.112   6.353 1.00 . A A . 1171 LEU C    1 1 
        8 13705 1 1 19 LEU CA   C   6.697   4.430   6.794 1.00 . A A . 1171 LEU CA   1 1 
        8 13706 1 1 19 LEU CB   C   7.149   3.442   5.704 1.00 . A A . 1171 LEU CB   1 1 
        8 13707 1 1 19 LEU CD1  C   8.766   1.789   4.781 1.00 . A A . 1171 LEU CD1  1 1 
        8 13708 1 1 19 LEU CD2  C   9.596   3.956   5.661 1.00 . A A . 1171 LEU CD2  1 1 
        8 13709 1 1 19 LEU CG   C   8.554   2.860   5.830 1.00 . A A . 1171 LEU CG   1 1 
        8 13710 1 1 19 LEU H    H   6.412   2.789   8.166 1.00 . A A . 1171 LEU H    1 1 
        8 13711 1 1 19 LEU HA   H   7.457   5.184   6.931 1.00 . A A . 1171 LEU HA   1 1 
        8 13712 1 1 19 LEU HB2  H   6.450   2.619   5.687 1.00 . A A . 1171 LEU HB2  1 1 
        8 13713 1 1 19 LEU HB3  H   7.089   3.955   4.756 1.00 . A A . 1171 LEU HB3  1 1 
        8 13714 1 1 19 LEU HD11 H   8.051   0.993   4.924 1.00 . A A . 1171 LEU HD11 1 1 
        8 13715 1 1 19 LEU HD12 H   9.769   1.395   4.867 1.00 . A A . 1171 LEU HD12 1 1 
        8 13716 1 1 19 LEU HD13 H   8.634   2.219   3.798 1.00 . A A . 1171 LEU HD13 1 1 
        8 13717 1 1 19 LEU HD21 H   9.488   4.404   4.684 1.00 . A A . 1171 LEU HD21 1 1 
        8 13718 1 1 19 LEU HD22 H  10.584   3.530   5.753 1.00 . A A . 1171 LEU HD22 1 1 
        8 13719 1 1 19 LEU HD23 H   9.461   4.712   6.420 1.00 . A A . 1171 LEU HD23 1 1 
        8 13720 1 1 19 LEU HG   H   8.679   2.415   6.806 1.00 . A A . 1171 LEU HG   1 1 
        8 13721 1 1 19 LEU N    N   6.483   3.766   8.079 1.00 . A A . 1171 LEU N    1 1 
        8 13722 1 1 19 LEU O    O   5.407   6.306   6.083 1.00 . A A . 1171 LEU O    1 1 
        8 13723 1 1 20 LEU C    C   2.559   5.974   6.802 1.00 . A A . 1172 LEU C    1 1 
        8 13724 1 1 20 LEU CA   C   3.029   4.829   5.926 1.00 . A A . 1172 LEU CA   1 1 
        8 13725 1 1 20 LEU CB   C   2.000   3.695   6.012 1.00 . A A . 1172 LEU CB   1 1 
        8 13726 1 1 20 LEU CD1  C   1.277   1.382   5.482 1.00 . A A . 1172 LEU CD1  1 1 
        8 13727 1 1 20 LEU CD2  C   2.006   2.877   3.649 1.00 . A A . 1172 LEU CD2  1 1 
        8 13728 1 1 20 LEU CG   C   2.223   2.493   5.101 1.00 . A A . 1172 LEU CG   1 1 
        8 13729 1 1 20 LEU H    H   4.405   3.425   6.681 1.00 . A A . 1172 LEU H    1 1 
        8 13730 1 1 20 LEU HA   H   3.095   5.156   4.900 1.00 . A A . 1172 LEU HA   1 1 
        8 13731 1 1 20 LEU HB2  H   1.982   3.336   7.030 1.00 . A A . 1172 LEU HB2  1 1 
        8 13732 1 1 20 LEU HB3  H   1.026   4.105   5.788 1.00 . A A . 1172 LEU HB3  1 1 
        8 13733 1 1 20 LEU HD11 H   0.258   1.731   5.400 1.00 . A A . 1172 LEU HD11 1 1 
        8 13734 1 1 20 LEU HD12 H   1.476   1.067   6.496 1.00 . A A . 1172 LEU HD12 1 1 
        8 13735 1 1 20 LEU HD13 H   1.427   0.553   4.807 1.00 . A A . 1172 LEU HD13 1 1 
        8 13736 1 1 20 LEU HD21 H   2.151   2.009   3.023 1.00 . A A . 1172 LEU HD21 1 1 
        8 13737 1 1 20 LEU HD22 H   2.714   3.641   3.374 1.00 . A A . 1172 LEU HD22 1 1 
        8 13738 1 1 20 LEU HD23 H   1.000   3.249   3.521 1.00 . A A . 1172 LEU HD23 1 1 
        8 13739 1 1 20 LEU HG   H   3.237   2.134   5.209 1.00 . A A . 1172 LEU HG   1 1 
        8 13740 1 1 20 LEU N    N   4.336   4.350   6.354 1.00 . A A . 1172 LEU N    1 1 
        8 13741 1 1 20 LEU O    O   2.184   7.025   6.318 1.00 . A A . 1172 LEU O    1 1 
        8 13742 1 1 21 ARG C    C   2.946   8.004   9.057 1.00 . A A . 1173 ARG C    1 1 
        8 13743 1 1 21 ARG CA   C   2.125   6.727   9.042 1.00 . A A . 1173 ARG CA   1 1 
        8 13744 1 1 21 ARG CB   C   2.069   6.084  10.404 1.00 . A A . 1173 ARG CB   1 1 
        8 13745 1 1 21 ARG CD   C   1.379   6.168  12.784 1.00 . A A . 1173 ARG CD   1 1 
        8 13746 1 1 21 ARG CG   C   1.371   6.896  11.462 1.00 . A A . 1173 ARG CG   1 1 
        8 13747 1 1 21 ARG CZ   C   0.226   6.332  14.970 1.00 . A A . 1173 ARG CZ   1 1 
        8 13748 1 1 21 ARG H    H   3.014   4.935   8.433 1.00 . A A . 1173 ARG H    1 1 
        8 13749 1 1 21 ARG HA   H   1.119   6.984   8.748 1.00 . A A . 1173 ARG HA   1 1 
        8 13750 1 1 21 ARG HB2  H   1.503   5.179  10.248 1.00 . A A . 1173 ARG HB2  1 1 
        8 13751 1 1 21 ARG HB3  H   3.067   5.835  10.732 1.00 . A A . 1173 ARG HB3  1 1 
        8 13752 1 1 21 ARG HD2  H   1.033   5.158  12.630 1.00 . A A . 1173 ARG HD2  1 1 
        8 13753 1 1 21 ARG HD3  H   2.388   6.150  13.164 1.00 . A A . 1173 ARG HD3  1 1 
        8 13754 1 1 21 ARG HE   H   0.094   7.647  13.442 1.00 . A A . 1173 ARG HE   1 1 
        8 13755 1 1 21 ARG HG2  H   1.878   7.844  11.573 1.00 . A A . 1173 ARG HG2  1 1 
        8 13756 1 1 21 ARG HG3  H   0.350   7.063  11.157 1.00 . A A . 1173 ARG HG3  1 1 
        8 13757 1 1 21 ARG HH11 H   1.593   4.789  14.926 1.00 . A A . 1173 ARG HH11 1 1 
        8 13758 1 1 21 ARG HH12 H   0.632   4.872  16.339 1.00 . A A . 1173 ARG HH12 1 1 
        8 13759 1 1 21 ARG HH21 H  -1.176   7.763  15.422 1.00 . A A . 1173 ARG HH21 1 1 
        8 13760 1 1 21 ARG HH22 H  -0.971   6.581  16.614 1.00 . A A . 1173 ARG HH22 1 1 
        8 13761 1 1 21 ARG N    N   2.625   5.772   8.087 1.00 . A A . 1173 ARG N    1 1 
        8 13762 1 1 21 ARG NE   N   0.518   6.817  13.763 1.00 . A A . 1173 ARG NE   1 1 
        8 13763 1 1 21 ARG NH1  N   0.872   5.258  15.443 1.00 . A A . 1173 ARG NH1  1 1 
        8 13764 1 1 21 ARG NH2  N  -0.686   6.936  15.718 1.00 . A A . 1173 ARG NH2  1 1 
        8 13765 1 1 21 ARG O    O   2.396   9.092   9.221 1.00 . A A . 1173 ARG O    1 1 
        8 13766 1 1 22 GLU C    C   4.805   9.832   7.517 1.00 . A A . 1174 GLU C    1 1 
        8 13767 1 1 22 GLU CA   C   5.076   9.080   8.803 1.00 . A A . 1174 GLU CA   1 1 
        8 13768 1 1 22 GLU CB   C   6.557   8.730   8.927 1.00 . A A . 1174 GLU CB   1 1 
        8 13769 1 1 22 GLU CD   C   8.921   9.615   9.269 1.00 . A A . 1174 GLU CD   1 1 
        8 13770 1 1 22 GLU CG   C   7.479   9.949   8.966 1.00 . A A . 1174 GLU CG   1 1 
        8 13771 1 1 22 GLU H    H   4.623   7.026   8.588 1.00 . A A . 1174 GLU H    1 1 
        8 13772 1 1 22 GLU HA   H   4.773   9.702   9.632 1.00 . A A . 1174 GLU HA   1 1 
        8 13773 1 1 22 GLU HB2  H   6.706   8.143   9.821 1.00 . A A . 1174 GLU HB2  1 1 
        8 13774 1 1 22 GLU HB3  H   6.803   8.137   8.059 1.00 . A A . 1174 GLU HB3  1 1 
        8 13775 1 1 22 GLU HG2  H   7.440  10.438   8.004 1.00 . A A . 1174 GLU HG2  1 1 
        8 13776 1 1 22 GLU HG3  H   7.115  10.630   9.720 1.00 . A A . 1174 GLU HG3  1 1 
        8 13777 1 1 22 GLU N    N   4.235   7.896   8.823 1.00 . A A . 1174 GLU N    1 1 
        8 13778 1 1 22 GLU O    O   4.698  11.052   7.512 1.00 . A A . 1174 GLU O    1 1 
        8 13779 1 1 22 GLU OE1  O   9.273   9.517  10.468 1.00 . A A . 1174 GLU OE1  1 1 
        8 13780 1 1 22 GLU OE2  O   9.750   9.517   8.331 1.00 . A A . 1174 GLU OE2  1 1 
        8 13781 1 1 23 TRP C    C   3.060  10.425   5.205 1.00 . A A . 1175 TRP C    1 1 
        8 13782 1 1 23 TRP CA   C   4.313   9.594   5.129 1.00 . A A . 1175 TRP CA   1 1 
        8 13783 1 1 23 TRP CB   C   4.126   8.400   4.170 1.00 . A A . 1175 TRP CB   1 1 
        8 13784 1 1 23 TRP CD1  C   3.987   9.635   1.922 1.00 . A A . 1175 TRP CD1  1 1 
        8 13785 1 1 23 TRP CD2  C   2.502   7.992   2.168 1.00 . A A . 1175 TRP CD2  1 1 
        8 13786 1 1 23 TRP CE2  C   2.328   8.563   0.899 1.00 . A A . 1175 TRP CE2  1 1 
        8 13787 1 1 23 TRP CE3  C   1.678   6.928   2.547 1.00 . A A . 1175 TRP CE3  1 1 
        8 13788 1 1 23 TRP CG   C   3.566   8.697   2.809 1.00 . A A . 1175 TRP CG   1 1 
        8 13789 1 1 23 TRP CH2  C   0.577   7.065   0.405 1.00 . A A . 1175 TRP CH2  1 1 
        8 13790 1 1 23 TRP CZ2  C   1.364   8.104   0.009 1.00 . A A . 1175 TRP CZ2  1 1 
        8 13791 1 1 23 TRP CZ3  C   0.726   6.478   1.663 1.00 . A A . 1175 TRP CZ3  1 1 
        8 13792 1 1 23 TRP H    H   4.807   8.109   6.518 1.00 . A A . 1175 TRP H    1 1 
        8 13793 1 1 23 TRP HA   H   5.132  10.199   4.770 1.00 . A A . 1175 TRP HA   1 1 
        8 13794 1 1 23 TRP HB2  H   5.085   7.929   4.014 1.00 . A A . 1175 TRP HB2  1 1 
        8 13795 1 1 23 TRP HB3  H   3.473   7.686   4.651 1.00 . A A . 1175 TRP HB3  1 1 
        8 13796 1 1 23 TRP HD1  H   4.791  10.327   2.124 1.00 . A A . 1175 TRP HD1  1 1 
        8 13797 1 1 23 TRP HE1  H   3.388  10.154  -0.006 1.00 . A A . 1175 TRP HE1  1 1 
        8 13798 1 1 23 TRP HE3  H   1.778   6.462   3.517 1.00 . A A . 1175 TRP HE3  1 1 
        8 13799 1 1 23 TRP HH2  H  -0.185   6.683  -0.259 1.00 . A A . 1175 TRP HH2  1 1 
        8 13800 1 1 23 TRP HZ2  H   1.229   8.539  -0.969 1.00 . A A . 1175 TRP HZ2  1 1 
        8 13801 1 1 23 TRP HZ3  H   0.083   5.656   1.939 1.00 . A A . 1175 TRP HZ3  1 1 
        8 13802 1 1 23 TRP N    N   4.653   9.078   6.443 1.00 . A A . 1175 TRP N    1 1 
        8 13803 1 1 23 TRP NE1  N   3.251   9.570   0.772 1.00 . A A . 1175 TRP NE1  1 1 
        8 13804 1 1 23 TRP O    O   3.054  11.578   4.833 1.00 . A A . 1175 TRP O    1 1 
        8 13805 1 1 24 ILE C    C   0.742  11.702   6.787 1.00 . A A . 1176 ILE C    1 1 
        8 13806 1 1 24 ILE CA   C   0.762  10.505   5.819 1.00 . A A . 1176 ILE CA   1 1 
        8 13807 1 1 24 ILE CB   C  -0.380   9.486   6.101 1.00 . A A . 1176 ILE CB   1 1 
        8 13808 1 1 24 ILE CD1  C  -1.353   7.322   5.074 1.00 . A A . 1176 ILE CD1  1 1 
        8 13809 1 1 24 ILE CG1  C  -0.243   8.335   5.090 1.00 . A A . 1176 ILE CG1  1 1 
        8 13810 1 1 24 ILE CG2  C  -1.746  10.155   5.974 1.00 . A A . 1176 ILE CG2  1 1 
        8 13811 1 1 24 ILE H    H   2.227   8.959   6.130 1.00 . A A . 1176 ILE H    1 1 
        8 13812 1 1 24 ILE HA   H   0.610  10.910   4.828 1.00 . A A . 1176 ILE HA   1 1 
        8 13813 1 1 24 ILE HB   H  -0.267   9.084   7.097 1.00 . A A . 1176 ILE HB   1 1 
        8 13814 1 1 24 ILE HD11 H  -1.152   6.620   4.279 1.00 . A A . 1176 ILE HD11 1 1 
        8 13815 1 1 24 ILE HD12 H  -2.293   7.820   4.885 1.00 . A A . 1176 ILE HD12 1 1 
        8 13816 1 1 24 ILE HD13 H  -1.382   6.808   6.022 1.00 . A A . 1176 ILE HD13 1 1 
        8 13817 1 1 24 ILE HG12 H  -0.131   8.722   4.090 1.00 . A A . 1176 ILE HG12 1 1 
        8 13818 1 1 24 ILE HG13 H   0.659   7.805   5.370 1.00 . A A . 1176 ILE HG13 1 1 
        8 13819 1 1 24 ILE HG21 H  -1.871  10.530   4.969 1.00 . A A . 1176 ILE HG21 1 1 
        8 13820 1 1 24 ILE HG22 H  -1.804  10.979   6.669 1.00 . A A . 1176 ILE HG22 1 1 
        8 13821 1 1 24 ILE HG23 H  -2.523   9.437   6.193 1.00 . A A . 1176 ILE HG23 1 1 
        8 13822 1 1 24 ILE N    N   2.050   9.859   5.773 1.00 . A A . 1176 ILE N    1 1 
        8 13823 1 1 24 ILE O    O   0.099  12.722   6.514 1.00 . A A . 1176 ILE O    1 1 
        8 13824 1 1 25 THR C    C   2.410  13.871   8.372 1.00 . A A . 1177 THR C    1 1 
        8 13825 1 1 25 THR CA   C   1.504  12.705   8.841 1.00 . A A . 1177 THR CA   1 1 
        8 13826 1 1 25 THR CB   C   1.917  12.226  10.260 1.00 . A A . 1177 THR CB   1 1 
        8 13827 1 1 25 THR CG2  C   0.836  11.347  10.864 1.00 . A A . 1177 THR CG2  1 1 
        8 13828 1 1 25 THR H    H   1.878  10.767   8.192 1.00 . A A . 1177 THR H    1 1 
        8 13829 1 1 25 THR HA   H   0.497  13.091   8.907 1.00 . A A . 1177 THR HA   1 1 
        8 13830 1 1 25 THR HB   H   2.064  13.088  10.894 1.00 . A A . 1177 THR HB   1 1 
        8 13831 1 1 25 THR HG1  H   2.909  10.549  10.008 1.00 . A A . 1177 THR HG1  1 1 
        8 13832 1 1 25 THR HG21 H   1.135  11.027  11.850 1.00 . A A . 1177 THR HG21 1 1 
        8 13833 1 1 25 THR HG22 H   0.711  10.481  10.229 1.00 . A A . 1177 THR HG22 1 1 
        8 13834 1 1 25 THR HG23 H  -0.089  11.898  10.918 1.00 . A A . 1177 THR HG23 1 1 
        8 13835 1 1 25 THR N    N   1.449  11.600   7.900 1.00 . A A . 1177 THR N    1 1 
        8 13836 1 1 25 THR O    O   2.158  15.030   8.706 1.00 . A A . 1177 THR O    1 1 
        8 13837 1 1 25 THR OG1  O   3.145  11.470  10.196 1.00 . A A . 1177 THR OG1  1 1 
        8 13838 1 1 26 THR C    C   4.054  15.162   5.778 1.00 . A A . 1178 THR C    1 1 
        8 13839 1 1 26 THR CA   C   4.364  14.628   7.184 1.00 . A A . 1178 THR CA   1 1 
        8 13840 1 1 26 THR CB   C   5.843  14.164   7.262 1.00 . A A . 1178 THR CB   1 1 
        8 13841 1 1 26 THR CG2  C   6.212  13.786   8.688 1.00 . A A . 1178 THR CG2  1 1 
        8 13842 1 1 26 THR H    H   3.605  12.649   7.322 1.00 . A A . 1178 THR H    1 1 
        8 13843 1 1 26 THR HA   H   4.235  15.443   7.880 1.00 . A A . 1178 THR HA   1 1 
        8 13844 1 1 26 THR HB   H   6.478  14.976   6.941 1.00 . A A . 1178 THR HB   1 1 
        8 13845 1 1 26 THR HG1  H   5.632  12.265   6.828 1.00 . A A . 1178 THR HG1  1 1 
        8 13846 1 1 26 THR HG21 H   7.241  13.463   8.722 1.00 . A A . 1178 THR HG21 1 1 
        8 13847 1 1 26 THR HG22 H   5.571  12.973   9.000 1.00 . A A . 1178 THR HG22 1 1 
        8 13848 1 1 26 THR HG23 H   6.071  14.632   9.344 1.00 . A A . 1178 THR HG23 1 1 
        8 13849 1 1 26 THR N    N   3.444  13.578   7.598 1.00 . A A . 1178 THR N    1 1 
        8 13850 1 1 26 THR O    O   4.228  16.356   5.502 1.00 . A A . 1178 THR O    1 1 
        8 13851 1 1 26 THR OG1  O   6.060  13.026   6.411 1.00 . A A . 1178 THR OG1  1 1 
        8 13852 1 1 27 ILE C    C   1.822  15.003   3.433 1.00 . A A . 1179 ILE C    1 1 
        8 13853 1 1 27 ILE CA   C   3.299  14.657   3.551 1.00 . A A . 1179 ILE CA   1 1 
        8 13854 1 1 27 ILE CB   C   3.659  13.480   2.586 1.00 . A A . 1179 ILE CB   1 1 
        8 13855 1 1 27 ILE CD1  C   6.145  14.131   2.436 1.00 . A A . 1179 ILE CD1  1 1 
        8 13856 1 1 27 ILE CG1  C   5.134  13.052   2.750 1.00 . A A . 1179 ILE CG1  1 1 
        8 13857 1 1 27 ILE CG2  C   3.378  13.837   1.144 1.00 . A A . 1179 ILE CG2  1 1 
        8 13858 1 1 27 ILE H    H   3.334  13.396   5.221 1.00 . A A . 1179 ILE H    1 1 
        8 13859 1 1 27 ILE HA   H   3.890  15.524   3.297 1.00 . A A . 1179 ILE HA   1 1 
        8 13860 1 1 27 ILE HB   H   3.030  12.641   2.846 1.00 . A A . 1179 ILE HB   1 1 
        8 13861 1 1 27 ILE HD11 H   6.015  14.447   1.413 1.00 . A A . 1179 ILE HD11 1 1 
        8 13862 1 1 27 ILE HD12 H   7.141  13.739   2.571 1.00 . A A . 1179 ILE HD12 1 1 
        8 13863 1 1 27 ILE HD13 H   5.994  14.968   3.103 1.00 . A A . 1179 ILE HD13 1 1 
        8 13864 1 1 27 ILE HG12 H   5.304  12.730   3.766 1.00 . A A . 1179 ILE HG12 1 1 
        8 13865 1 1 27 ILE HG13 H   5.324  12.223   2.084 1.00 . A A . 1179 ILE HG13 1 1 
        8 13866 1 1 27 ILE HG21 H   2.334  14.089   1.033 1.00 . A A . 1179 ILE HG21 1 1 
        8 13867 1 1 27 ILE HG22 H   3.615  12.994   0.513 1.00 . A A . 1179 ILE HG22 1 1 
        8 13868 1 1 27 ILE HG23 H   3.985  14.684   0.860 1.00 . A A . 1179 ILE HG23 1 1 
        8 13869 1 1 27 ILE N    N   3.574  14.302   4.921 1.00 . A A . 1179 ILE N    1 1 
        8 13870 1 1 27 ILE O    O   0.961  14.197   3.765 1.00 . A A . 1179 ILE O    1 1 
        8 13871 1 1 28 SER C    C  -0.561  16.073   1.700 1.00 . A A . 1180 SER C    1 1 
        8 13872 1 1 28 SER CA   C   0.180  16.687   2.899 1.00 . A A . 1180 SER CA   1 1 
        8 13873 1 1 28 SER CB   C   0.214  18.197   2.786 1.00 . A A . 1180 SER CB   1 1 
        8 13874 1 1 28 SER H    H   2.263  16.830   2.782 1.00 . A A . 1180 SER H    1 1 
        8 13875 1 1 28 SER HA   H  -0.342  16.429   3.807 1.00 . A A . 1180 SER HA   1 1 
        8 13876 1 1 28 SER HB2  H   0.682  18.466   1.852 1.00 . A A . 1180 SER HB2  1 1 
        8 13877 1 1 28 SER HB3  H  -0.792  18.586   2.821 1.00 . A A . 1180 SER HB3  1 1 
        8 13878 1 1 28 SER HG   H   0.728  18.259   4.650 1.00 . A A . 1180 SER HG   1 1 
        8 13879 1 1 28 SER N    N   1.540  16.205   3.006 1.00 . A A . 1180 SER N    1 1 
        8 13880 1 1 28 SER O    O  -1.770  15.822   1.768 1.00 . A A . 1180 SER O    1 1 
        8 13881 1 1 28 SER OG   O   0.971  18.757   3.858 1.00 . A A . 1180 SER OG   1 1 
        8 13882 1 1 29 ASP C    C   0.515  14.203  -1.133 1.00 . A A . 1181 ASP C    1 1 
        8 13883 1 1 29 ASP CA   C  -0.407  15.261  -0.590 1.00 . A A . 1181 ASP CA   1 1 
        8 13884 1 1 29 ASP CB   C  -0.574  16.341  -1.671 1.00 . A A . 1181 ASP CB   1 1 
        8 13885 1 1 29 ASP CG   C  -1.484  17.480  -1.292 1.00 . A A . 1181 ASP CG   1 1 
        8 13886 1 1 29 ASP H    H   1.147  15.865   0.706 1.00 . A A . 1181 ASP H    1 1 
        8 13887 1 1 29 ASP HA   H  -1.369  14.830  -0.354 1.00 . A A . 1181 ASP HA   1 1 
        8 13888 1 1 29 ASP HB2  H   0.397  16.752  -1.904 1.00 . A A . 1181 ASP HB2  1 1 
        8 13889 1 1 29 ASP HB3  H  -0.971  15.859  -2.551 1.00 . A A . 1181 ASP HB3  1 1 
        8 13890 1 1 29 ASP N    N   0.172  15.788   0.638 1.00 . A A . 1181 ASP N    1 1 
        8 13891 1 1 29 ASP O    O   1.690  14.477  -1.346 1.00 . A A . 1181 ASP O    1 1 
        8 13892 1 1 29 ASP OD1  O  -2.703  17.299  -1.262 1.00 . A A . 1181 ASP OD1  1 1 
        8 13893 1 1 29 ASP OD2  O  -0.985  18.605  -1.056 1.00 . A A . 1181 ASP OD2  1 1 
        8 13894 1 1 30 PRO C    C   1.326  12.134  -3.297 1.00 . A A . 1182 PRO C    1 1 
        8 13895 1 1 30 PRO CA   C   0.847  11.887  -1.866 1.00 . A A . 1182 PRO CA   1 1 
        8 13896 1 1 30 PRO CB   C  -0.121  10.696  -1.830 1.00 . A A . 1182 PRO CB   1 1 
        8 13897 1 1 30 PRO CD   C  -1.399  12.618  -1.247 1.00 . A A . 1182 PRO CD   1 1 
        8 13898 1 1 30 PRO CG   C  -1.474  11.305  -1.965 1.00 . A A . 1182 PRO CG   1 1 
        8 13899 1 1 30 PRO HA   H   1.691  11.701  -1.217 1.00 . A A . 1182 PRO HA   1 1 
        8 13900 1 1 30 PRO HB2  H   0.098  10.021  -2.645 1.00 . A A . 1182 PRO HB2  1 1 
        8 13901 1 1 30 PRO HB3  H  -0.022  10.178  -0.888 1.00 . A A . 1182 PRO HB3  1 1 
        8 13902 1 1 30 PRO HD2  H  -2.028  13.359  -1.716 1.00 . A A . 1182 PRO HD2  1 1 
        8 13903 1 1 30 PRO HD3  H  -1.661  12.495  -0.205 1.00 . A A . 1182 PRO HD3  1 1 
        8 13904 1 1 30 PRO HG2  H  -1.705  11.460  -3.008 1.00 . A A . 1182 PRO HG2  1 1 
        8 13905 1 1 30 PRO HG3  H  -2.215  10.668  -1.504 1.00 . A A . 1182 PRO HG3  1 1 
        8 13906 1 1 30 PRO N    N   0.018  12.999  -1.379 1.00 . A A . 1182 PRO N    1 1 
        8 13907 1 1 30 PRO O    O   0.600  12.730  -4.106 1.00 . A A . 1182 PRO O    1 1 
        8 13908 1 1 31 MET C    C   2.559  10.668  -5.776 1.00 . A A . 1183 MET C    1 1 
        8 13909 1 1 31 MET CA   C   3.002  11.882  -4.976 1.00 . A A . 1183 MET CA   1 1 
        8 13910 1 1 31 MET CB   C   4.540  12.004  -5.009 1.00 . A A . 1183 MET CB   1 1 
        8 13911 1 1 31 MET CE   C   7.176  12.599  -8.195 1.00 . A A . 1183 MET CE   1 1 
        8 13912 1 1 31 MET CG   C   5.112  12.277  -6.398 1.00 . A A . 1183 MET CG   1 1 
        8 13913 1 1 31 MET H    H   3.134  11.262  -2.991 1.00 . A A . 1183 MET H    1 1 
        8 13914 1 1 31 MET HA   H   2.555  12.771  -5.394 1.00 . A A . 1183 MET HA   1 1 
        8 13915 1 1 31 MET HB2  H   4.838  12.811  -4.355 1.00 . A A . 1183 MET HB2  1 1 
        8 13916 1 1 31 MET HB3  H   4.968  11.083  -4.642 1.00 . A A . 1183 MET HB3  1 1 
        8 13917 1 1 31 MET HE1  H   6.732  11.801  -8.771 1.00 . A A . 1183 MET HE1  1 1 
        8 13918 1 1 31 MET HE2  H   8.236  12.640  -8.399 1.00 . A A . 1183 MET HE2  1 1 
        8 13919 1 1 31 MET HE3  H   6.717  13.537  -8.469 1.00 . A A . 1183 MET HE3  1 1 
        8 13920 1 1 31 MET HG2  H   4.755  11.516  -7.076 1.00 . A A . 1183 MET HG2  1 1 
        8 13921 1 1 31 MET HG3  H   4.754  13.241  -6.730 1.00 . A A . 1183 MET HG3  1 1 
        8 13922 1 1 31 MET N    N   2.527  11.718  -3.623 1.00 . A A . 1183 MET N    1 1 
        8 13923 1 1 31 MET O    O   2.310   9.611  -5.185 1.00 . A A . 1183 MET O    1 1 
        8 13924 1 1 31 MET SD   S   6.912  12.284  -6.450 1.00 . A A . 1183 MET SD   1 1 
        8 13925 1 1 32 GLU C    C   2.912   8.503  -7.696 1.00 . A A . 1184 GLU C    1 1 
        8 13926 1 1 32 GLU CA   C   2.092   9.741  -8.029 1.00 . A A . 1184 GLU CA   1 1 
        8 13927 1 1 32 GLU CB   C   2.447  10.161  -9.456 1.00 . A A . 1184 GLU CB   1 1 
        8 13928 1 1 32 GLU CD   C   2.885   9.390 -11.807 1.00 . A A . 1184 GLU CD   1 1 
        8 13929 1 1 32 GLU CG   C   2.191   9.090 -10.507 1.00 . A A . 1184 GLU CG   1 1 
        8 13930 1 1 32 GLU H    H   2.497  11.750  -7.439 1.00 . A A . 1184 GLU H    1 1 
        8 13931 1 1 32 GLU HA   H   1.037   9.524  -7.976 1.00 . A A . 1184 GLU HA   1 1 
        8 13932 1 1 32 GLU HB2  H   1.861  11.030  -9.712 1.00 . A A . 1184 GLU HB2  1 1 
        8 13933 1 1 32 GLU HB3  H   3.494  10.423  -9.484 1.00 . A A . 1184 GLU HB3  1 1 
        8 13934 1 1 32 GLU HG2  H   2.551   8.143 -10.135 1.00 . A A . 1184 GLU HG2  1 1 
        8 13935 1 1 32 GLU HG3  H   1.128   9.024 -10.687 1.00 . A A . 1184 GLU HG3  1 1 
        8 13936 1 1 32 GLU N    N   2.421  10.833  -7.096 1.00 . A A . 1184 GLU N    1 1 
        8 13937 1 1 32 GLU O    O   2.369   7.411  -7.504 1.00 . A A . 1184 GLU O    1 1 
        8 13938 1 1 32 GLU OE1  O   2.331  10.122 -12.641 1.00 . A A . 1184 GLU OE1  1 1 
        8 13939 1 1 32 GLU OE2  O   4.026   8.914 -12.009 1.00 . A A . 1184 GLU OE2  1 1 
        8 13940 1 1 33 GLU C    C   4.873   6.965  -5.968 1.00 . A A . 1185 GLU C    1 1 
        8 13941 1 1 33 GLU CA   C   5.146   7.646  -7.301 1.00 . A A . 1185 GLU CA   1 1 
        8 13942 1 1 33 GLU CB   C   6.591   8.128  -7.408 1.00 . A A . 1185 GLU CB   1 1 
        8 13943 1 1 33 GLU CD   C   8.425   8.835  -9.011 1.00 . A A . 1185 GLU CD   1 1 
        8 13944 1 1 33 GLU CG   C   6.958   8.555  -8.820 1.00 . A A . 1185 GLU CG   1 1 
        8 13945 1 1 33 GLU H    H   4.579   9.596  -7.780 1.00 . A A . 1185 GLU H    1 1 
        8 13946 1 1 33 GLU HA   H   4.994   6.900  -8.069 1.00 . A A . 1185 GLU HA   1 1 
        8 13947 1 1 33 GLU HB2  H   6.711   8.975  -6.746 1.00 . A A . 1185 GLU HB2  1 1 
        8 13948 1 1 33 GLU HB3  H   7.258   7.338  -7.101 1.00 . A A . 1185 GLU HB3  1 1 
        8 13949 1 1 33 GLU HG2  H   6.678   7.761  -9.494 1.00 . A A . 1185 GLU HG2  1 1 
        8 13950 1 1 33 GLU HG3  H   6.397   9.445  -9.065 1.00 . A A . 1185 GLU HG3  1 1 
        8 13951 1 1 33 GLU N    N   4.219   8.703  -7.599 1.00 . A A . 1185 GLU N    1 1 
        8 13952 1 1 33 GLU O    O   5.047   5.776  -5.863 1.00 . A A . 1185 GLU O    1 1 
        8 13953 1 1 33 GLU OE1  O   9.239   7.909  -8.874 1.00 . A A . 1185 GLU OE1  1 1 
        8 13954 1 1 33 GLU OE2  O   8.799   9.966  -9.340 1.00 . A A . 1185 GLU OE2  1 1 
        8 13955 1 1 34 ASP C    C   2.931   6.196  -3.780 1.00 . A A . 1186 ASP C    1 1 
        8 13956 1 1 34 ASP CA   C   4.117   7.094  -3.655 1.00 . A A . 1186 ASP CA   1 1 
        8 13957 1 1 34 ASP CB   C   3.799   8.123  -2.567 1.00 . A A . 1186 ASP CB   1 1 
        8 13958 1 1 34 ASP CG   C   4.920   9.039  -2.234 1.00 . A A . 1186 ASP CG   1 1 
        8 13959 1 1 34 ASP H    H   4.227   8.656  -5.108 1.00 . A A . 1186 ASP H    1 1 
        8 13960 1 1 34 ASP HA   H   4.977   6.511  -3.365 1.00 . A A . 1186 ASP HA   1 1 
        8 13961 1 1 34 ASP HB2  H   2.969   8.729  -2.898 1.00 . A A . 1186 ASP HB2  1 1 
        8 13962 1 1 34 ASP HB3  H   3.503   7.595  -1.671 1.00 . A A . 1186 ASP HB3  1 1 
        8 13963 1 1 34 ASP N    N   4.409   7.703  -4.969 1.00 . A A . 1186 ASP N    1 1 
        8 13964 1 1 34 ASP O    O   2.925   5.072  -3.271 1.00 . A A . 1186 ASP O    1 1 
        8 13965 1 1 34 ASP OD1  O   6.049   8.553  -1.974 1.00 . A A . 1186 ASP OD1  1 1 
        8 13966 1 1 34 ASP OD2  O   4.698  10.263  -2.247 1.00 . A A . 1186 ASP OD2  1 1 
        8 13967 1 1 35 ILE C    C   0.998   4.691  -5.477 1.00 . A A . 1187 ILE C    1 1 
        8 13968 1 1 35 ILE CA   C   0.700   5.971  -4.723 1.00 . A A . 1187 ILE CA   1 1 
        8 13969 1 1 35 ILE CB   C  -0.323   6.830  -5.521 1.00 . A A . 1187 ILE CB   1 1 
        8 13970 1 1 35 ILE CD1  C  -1.528   9.098  -5.514 1.00 . A A . 1187 ILE CD1  1 1 
        8 13971 1 1 35 ILE CG1  C  -0.613   8.142  -4.772 1.00 . A A . 1187 ILE CG1  1 1 
        8 13972 1 1 35 ILE CG2  C  -1.621   6.047  -5.754 1.00 . A A . 1187 ILE CG2  1 1 
        8 13973 1 1 35 ILE H    H   2.060   7.573  -4.912 1.00 . A A . 1187 ILE H    1 1 
        8 13974 1 1 35 ILE HA   H   0.280   5.725  -3.758 1.00 . A A . 1187 ILE HA   1 1 
        8 13975 1 1 35 ILE HB   H   0.107   7.065  -6.483 1.00 . A A . 1187 ILE HB   1 1 
        8 13976 1 1 35 ILE HD11 H  -1.081   9.363  -6.462 1.00 . A A . 1187 ILE HD11 1 1 
        8 13977 1 1 35 ILE HD12 H  -1.675   9.989  -4.922 1.00 . A A . 1187 ILE HD12 1 1 
        8 13978 1 1 35 ILE HD13 H  -2.482   8.620  -5.688 1.00 . A A . 1187 ILE HD13 1 1 
        8 13979 1 1 35 ILE HG12 H  -1.081   7.909  -3.828 1.00 . A A . 1187 ILE HG12 1 1 
        8 13980 1 1 35 ILE HG13 H   0.322   8.650  -4.585 1.00 . A A . 1187 ILE HG13 1 1 
        8 13981 1 1 35 ILE HG21 H  -1.397   5.142  -6.298 1.00 . A A . 1187 ILE HG21 1 1 
        8 13982 1 1 35 ILE HG22 H  -2.307   6.652  -6.328 1.00 . A A . 1187 ILE HG22 1 1 
        8 13983 1 1 35 ILE HG23 H  -2.071   5.798  -4.804 1.00 . A A . 1187 ILE HG23 1 1 
        8 13984 1 1 35 ILE N    N   1.937   6.689  -4.502 1.00 . A A . 1187 ILE N    1 1 
        8 13985 1 1 35 ILE O    O   0.595   3.614  -5.068 1.00 . A A . 1187 ILE O    1 1 
        8 13986 1 1 36 LEU C    C   3.000   2.672  -6.586 1.00 . A A . 1188 LEU C    1 1 
        8 13987 1 1 36 LEU CA   C   2.119   3.670  -7.355 1.00 . A A . 1188 LEU CA   1 1 
        8 13988 1 1 36 LEU CB   C   2.785   4.127  -8.650 1.00 . A A . 1188 LEU CB   1 1 
        8 13989 1 1 36 LEU CD1  C   2.665   5.338 -10.851 1.00 . A A . 1188 LEU CD1  1 1 
        8 13990 1 1 36 LEU CD2  C   0.630   4.192  -9.971 1.00 . A A . 1188 LEU CD2  1 1 
        8 13991 1 1 36 LEU CG   C   1.899   4.954  -9.602 1.00 . A A . 1188 LEU CG   1 1 
        8 13992 1 1 36 LEU H    H   2.105   5.692  -6.809 1.00 . A A . 1188 LEU H    1 1 
        8 13993 1 1 36 LEU HA   H   1.196   3.169  -7.604 1.00 . A A . 1188 LEU HA   1 1 
        8 13994 1 1 36 LEU HB2  H   3.625   4.746  -8.363 1.00 . A A . 1188 LEU HB2  1 1 
        8 13995 1 1 36 LEU HB3  H   3.146   3.260  -9.180 1.00 . A A . 1188 LEU HB3  1 1 
        8 13996 1 1 36 LEU HD11 H   2.029   5.927 -11.496 1.00 . A A . 1188 LEU HD11 1 1 
        8 13997 1 1 36 LEU HD12 H   2.977   4.445 -11.372 1.00 . A A . 1188 LEU HD12 1 1 
        8 13998 1 1 36 LEU HD13 H   3.531   5.919 -10.576 1.00 . A A . 1188 LEU HD13 1 1 
        8 13999 1 1 36 LEU HD21 H   0.044   4.787 -10.657 1.00 . A A . 1188 LEU HD21 1 1 
        8 14000 1 1 36 LEU HD22 H   0.052   3.999  -9.081 1.00 . A A . 1188 LEU HD22 1 1 
        8 14001 1 1 36 LEU HD23 H   0.892   3.256 -10.441 1.00 . A A . 1188 LEU HD23 1 1 
        8 14002 1 1 36 LEU HG   H   1.611   5.867  -9.102 1.00 . A A . 1188 LEU HG   1 1 
        8 14003 1 1 36 LEU N    N   1.764   4.809  -6.538 1.00 . A A . 1188 LEU N    1 1 
        8 14004 1 1 36 LEU O    O   2.910   1.474  -6.800 1.00 . A A . 1188 LEU O    1 1 
        8 14005 1 1 37 GLN C    C   3.853   1.498  -3.863 1.00 . A A . 1189 GLN C    1 1 
        8 14006 1 1 37 GLN CA   C   4.657   2.321  -4.841 1.00 . A A . 1189 GLN CA   1 1 
        8 14007 1 1 37 GLN CB   C   5.756   3.114  -4.138 1.00 . A A . 1189 GLN CB   1 1 
        8 14008 1 1 37 GLN CD   C   7.897   4.414  -4.427 1.00 . A A . 1189 GLN CD   1 1 
        8 14009 1 1 37 GLN CG   C   6.896   3.486  -5.063 1.00 . A A . 1189 GLN CG   1 1 
        8 14010 1 1 37 GLN H    H   3.841   4.143  -5.567 1.00 . A A . 1189 GLN H    1 1 
        8 14011 1 1 37 GLN HA   H   5.123   1.623  -5.520 1.00 . A A . 1189 GLN HA   1 1 
        8 14012 1 1 37 GLN HB2  H   5.325   4.024  -3.742 1.00 . A A . 1189 GLN HB2  1 1 
        8 14013 1 1 37 GLN HB3  H   6.152   2.531  -3.320 1.00 . A A . 1189 GLN HB3  1 1 
        8 14014 1 1 37 GLN HE21 H   6.847   5.904  -5.079 1.00 . A A . 1189 GLN HE21 1 1 
        8 14015 1 1 37 GLN HE22 H   8.256   6.365  -4.203 1.00 . A A . 1189 GLN HE22 1 1 
        8 14016 1 1 37 GLN HG2  H   7.398   2.576  -5.349 1.00 . A A . 1189 GLN HG2  1 1 
        8 14017 1 1 37 GLN HG3  H   6.485   3.961  -5.943 1.00 . A A . 1189 GLN HG3  1 1 
        8 14018 1 1 37 GLN N    N   3.805   3.170  -5.673 1.00 . A A . 1189 GLN N    1 1 
        8 14019 1 1 37 GLN NE2  N   7.659   5.682  -4.572 1.00 . A A . 1189 GLN NE2  1 1 
        8 14020 1 1 37 GLN O    O   4.102   0.300  -3.723 1.00 . A A . 1189 GLN O    1 1 
        8 14021 1 1 37 GLN OE1  O   8.872   3.983  -3.808 1.00 . A A . 1189 GLN OE1  1 1 
        8 14022 1 1 38 VAL C    C   1.104   0.417  -3.088 1.00 . A A . 1190 VAL C    1 1 
        8 14023 1 1 38 VAL CA   C   2.012   1.352  -2.303 1.00 . A A . 1190 VAL CA   1 1 
        8 14024 1 1 38 VAL CB   C   1.198   2.203  -1.297 1.00 . A A . 1190 VAL CB   1 1 
        8 14025 1 1 38 VAL CG1  C   2.102   2.776  -0.229 1.00 . A A . 1190 VAL CG1  1 1 
        8 14026 1 1 38 VAL CG2  C   0.433   3.323  -1.976 1.00 . A A . 1190 VAL CG2  1 1 
        8 14027 1 1 38 VAL H    H   2.753   3.084  -3.298 1.00 . A A . 1190 VAL H    1 1 
        8 14028 1 1 38 VAL HA   H   2.685   0.710  -1.751 1.00 . A A . 1190 VAL HA   1 1 
        8 14029 1 1 38 VAL HB   H   0.487   1.520  -0.862 1.00 . A A . 1190 VAL HB   1 1 
        8 14030 1 1 38 VAL HG11 H   1.515   3.352   0.472 1.00 . A A . 1190 VAL HG11 1 1 
        8 14031 1 1 38 VAL HG12 H   2.841   3.416  -0.688 1.00 . A A . 1190 VAL HG12 1 1 
        8 14032 1 1 38 VAL HG13 H   2.601   1.973   0.293 1.00 . A A . 1190 VAL HG13 1 1 
        8 14033 1 1 38 VAL HG21 H  -0.246   2.905  -2.704 1.00 . A A . 1190 VAL HG21 1 1 
        8 14034 1 1 38 VAL HG22 H   1.128   3.984  -2.471 1.00 . A A . 1190 VAL HG22 1 1 
        8 14035 1 1 38 VAL HG23 H  -0.128   3.877  -1.236 1.00 . A A . 1190 VAL HG23 1 1 
        8 14036 1 1 38 VAL N    N   2.880   2.114  -3.198 1.00 . A A . 1190 VAL N    1 1 
        8 14037 1 1 38 VAL O    O   0.779  -0.673  -2.636 1.00 . A A . 1190 VAL O    1 1 
        8 14038 1 1 39 VAL C    C   0.805  -1.232  -5.561 1.00 . A A . 1191 VAL C    1 1 
        8 14039 1 1 39 VAL CA   C  -0.003   0.030  -5.238 1.00 . A A . 1191 VAL CA   1 1 
        8 14040 1 1 39 VAL CB   C  -0.279   0.847  -6.544 1.00 . A A . 1191 VAL CB   1 1 
        8 14041 1 1 39 VAL CG1  C  -0.514  -0.040  -7.749 1.00 . A A . 1191 VAL CG1  1 1 
        8 14042 1 1 39 VAL CG2  C  -1.478   1.748  -6.357 1.00 . A A . 1191 VAL CG2  1 1 
        8 14043 1 1 39 VAL H    H   0.970   1.775  -4.505 1.00 . A A . 1191 VAL H    1 1 
        8 14044 1 1 39 VAL HA   H  -0.944  -0.255  -4.792 1.00 . A A . 1191 VAL HA   1 1 
        8 14045 1 1 39 VAL HB   H   0.577   1.473  -6.736 1.00 . A A . 1191 VAL HB   1 1 
        8 14046 1 1 39 VAL HG11 H   0.360  -0.658  -7.885 1.00 . A A . 1191 VAL HG11 1 1 
        8 14047 1 1 39 VAL HG12 H  -0.637   0.596  -8.615 1.00 . A A . 1191 VAL HG12 1 1 
        8 14048 1 1 39 VAL HG13 H  -1.390  -0.651  -7.598 1.00 . A A . 1191 VAL HG13 1 1 
        8 14049 1 1 39 VAL HG21 H  -2.346   1.147  -6.134 1.00 . A A . 1191 VAL HG21 1 1 
        8 14050 1 1 39 VAL HG22 H  -1.654   2.308  -7.265 1.00 . A A . 1191 VAL HG22 1 1 
        8 14051 1 1 39 VAL HG23 H  -1.291   2.429  -5.540 1.00 . A A . 1191 VAL HG23 1 1 
        8 14052 1 1 39 VAL N    N   0.733   0.850  -4.273 1.00 . A A . 1191 VAL N    1 1 
        8 14053 1 1 39 VAL O    O   0.321  -2.361  -5.394 1.00 . A A . 1191 VAL O    1 1 
        8 14054 1 1 40 LYS C    C   3.236  -2.975  -5.119 1.00 . A A . 1192 LYS C    1 1 
        8 14055 1 1 40 LYS CA   C   2.947  -2.101  -6.305 1.00 . A A . 1192 LYS CA   1 1 
        8 14056 1 1 40 LYS CB   C   4.224  -1.590  -6.961 1.00 . A A . 1192 LYS CB   1 1 
        8 14057 1 1 40 LYS CD   C   3.689  -2.381  -9.272 1.00 . A A . 1192 LYS CD   1 1 
        8 14058 1 1 40 LYS CE   C   3.535  -2.022 -10.733 1.00 . A A . 1192 LYS CE   1 1 
        8 14059 1 1 40 LYS CG   C   4.037  -1.172  -8.413 1.00 . A A . 1192 LYS CG   1 1 
        8 14060 1 1 40 LYS H    H   2.326  -0.081  -6.033 1.00 . A A . 1192 LYS H    1 1 
        8 14061 1 1 40 LYS HA   H   2.420  -2.717  -7.016 1.00 . A A . 1192 LYS HA   1 1 
        8 14062 1 1 40 LYS HB2  H   4.583  -0.737  -6.405 1.00 . A A . 1192 LYS HB2  1 1 
        8 14063 1 1 40 LYS HB3  H   4.968  -2.372  -6.925 1.00 . A A . 1192 LYS HB3  1 1 
        8 14064 1 1 40 LYS HD2  H   4.465  -3.124  -9.169 1.00 . A A . 1192 LYS HD2  1 1 
        8 14065 1 1 40 LYS HD3  H   2.758  -2.804  -8.926 1.00 . A A . 1192 LYS HD3  1 1 
        8 14066 1 1 40 LYS HE2  H   2.639  -1.430 -10.849 1.00 . A A . 1192 LYS HE2  1 1 
        8 14067 1 1 40 LYS HE3  H   4.391  -1.445 -11.048 1.00 . A A . 1192 LYS HE3  1 1 
        8 14068 1 1 40 LYS HG2  H   3.236  -0.452  -8.474 1.00 . A A . 1192 LYS HG2  1 1 
        8 14069 1 1 40 LYS HG3  H   4.955  -0.734  -8.778 1.00 . A A . 1192 LYS HG3  1 1 
        8 14070 1 1 40 LYS HZ1  H   3.245  -2.970 -12.563 1.00 . A A . 1192 LYS HZ1  1 1 
        8 14071 1 1 40 LYS HZ2  H   2.641  -3.840 -11.256 1.00 . A A . 1192 LYS HZ2  1 1 
        8 14072 1 1 40 LYS HZ3  H   4.304  -3.778 -11.545 1.00 . A A . 1192 LYS HZ3  1 1 
        8 14073 1 1 40 LYS N    N   2.046  -1.022  -5.967 1.00 . A A . 1192 LYS N    1 1 
        8 14074 1 1 40 LYS NZ   N   3.422  -3.230 -11.572 1.00 . A A . 1192 LYS NZ   1 1 
        8 14075 1 1 40 LYS O    O   3.355  -4.178  -5.266 1.00 . A A . 1192 LYS O    1 1 
        8 14076 1 1 41 TYR C    C   2.279  -4.048  -2.498 1.00 . A A . 1193 TYR C    1 1 
        8 14077 1 1 41 TYR CA   C   3.454  -3.098  -2.713 1.00 . A A . 1193 TYR CA   1 1 
        8 14078 1 1 41 TYR CB   C   3.589  -2.114  -1.537 1.00 . A A . 1193 TYR CB   1 1 
        8 14079 1 1 41 TYR CD1  C   4.940  -3.326   0.217 1.00 . A A . 1193 TYR CD1  1 1 
        8 14080 1 1 41 TYR CD2  C   2.678  -2.793   0.719 1.00 . A A . 1193 TYR CD2  1 1 
        8 14081 1 1 41 TYR CE1  C   5.087  -3.908   1.461 1.00 . A A . 1193 TYR CE1  1 1 
        8 14082 1 1 41 TYR CE2  C   2.816  -3.375   1.962 1.00 . A A . 1193 TYR CE2  1 1 
        8 14083 1 1 41 TYR CG   C   3.740  -2.762  -0.177 1.00 . A A . 1193 TYR CG   1 1 
        8 14084 1 1 41 TYR CZ   C   4.019  -3.929   2.330 1.00 . A A . 1193 TYR CZ   1 1 
        8 14085 1 1 41 TYR H    H   3.089  -1.411  -3.916 1.00 . A A . 1193 TYR H    1 1 
        8 14086 1 1 41 TYR HA   H   4.363  -3.677  -2.803 1.00 . A A . 1193 TYR HA   1 1 
        8 14087 1 1 41 TYR HB2  H   4.454  -1.488  -1.698 1.00 . A A . 1193 TYR HB2  1 1 
        8 14088 1 1 41 TYR HB3  H   2.707  -1.490  -1.514 1.00 . A A . 1193 TYR HB3  1 1 
        8 14089 1 1 41 TYR HD1  H   5.773  -3.309  -0.471 1.00 . A A . 1193 TYR HD1  1 1 
        8 14090 1 1 41 TYR HD2  H   1.736  -2.356   0.424 1.00 . A A . 1193 TYR HD2  1 1 
        8 14091 1 1 41 TYR HE1  H   6.033  -4.344   1.745 1.00 . A A . 1193 TYR HE1  1 1 
        8 14092 1 1 41 TYR HE2  H   1.983  -3.405   2.648 1.00 . A A . 1193 TYR HE2  1 1 
        8 14093 1 1 41 TYR HH   H   3.361  -5.020   3.751 1.00 . A A . 1193 TYR HH   1 1 
        8 14094 1 1 41 TYR N    N   3.255  -2.376  -3.945 1.00 . A A . 1193 TYR N    1 1 
        8 14095 1 1 41 TYR O    O   2.466  -5.224  -2.290 1.00 . A A . 1193 TYR O    1 1 
        8 14096 1 1 41 TYR OH   O   4.149  -4.503   3.570 1.00 . A A . 1193 TYR OH   1 1 
        8 14097 1 1 42 CYS C    C  -0.193  -5.484  -3.435 1.00 . A A . 1194 CYS C    1 1 
        8 14098 1 1 42 CYS CA   C  -0.133  -4.324  -2.438 1.00 . A A . 1194 CYS CA   1 1 
        8 14099 1 1 42 CYS CB   C  -1.375  -3.447  -2.547 1.00 . A A . 1194 CYS CB   1 1 
        8 14100 1 1 42 CYS H    H   0.972  -2.576  -2.847 1.00 . A A . 1194 CYS H    1 1 
        8 14101 1 1 42 CYS HA   H  -0.094  -4.746  -1.443 1.00 . A A . 1194 CYS HA   1 1 
        8 14102 1 1 42 CYS HB2  H  -1.430  -3.006  -3.532 1.00 . A A . 1194 CYS HB2  1 1 
        8 14103 1 1 42 CYS HB3  H  -2.244  -4.069  -2.388 1.00 . A A . 1194 CYS HB3  1 1 
        8 14104 1 1 42 CYS HG   H  -0.510  -1.232  -1.709 1.00 . A A . 1194 CYS HG   1 1 
        8 14105 1 1 42 CYS N    N   1.070  -3.527  -2.623 1.00 . A A . 1194 CYS N    1 1 
        8 14106 1 1 42 CYS O    O  -0.493  -6.621  -3.059 1.00 . A A . 1194 CYS O    1 1 
        8 14107 1 1 42 CYS SG   S  -1.433  -2.110  -1.336 1.00 . A A . 1194 CYS SG   1 1 
        8 14108 1 1 43 THR C    C   1.246  -7.275  -5.422 1.00 . A A . 1195 THR C    1 1 
        8 14109 1 1 43 THR CA   C   0.135  -6.246  -5.696 1.00 . A A . 1195 THR CA   1 1 
        8 14110 1 1 43 THR CB   C   0.277  -5.640  -7.120 1.00 . A A . 1195 THR CB   1 1 
        8 14111 1 1 43 THR CG2  C  -0.892  -4.712  -7.405 1.00 . A A . 1195 THR CG2  1 1 
        8 14112 1 1 43 THR H    H   0.356  -4.288  -4.955 1.00 . A A . 1195 THR H    1 1 
        8 14113 1 1 43 THR HA   H  -0.816  -6.754  -5.632 1.00 . A A . 1195 THR HA   1 1 
        8 14114 1 1 43 THR HB   H   0.274  -6.438  -7.846 1.00 . A A . 1195 THR HB   1 1 
        8 14115 1 1 43 THR HG1  H   2.053  -4.976  -6.447 1.00 . A A . 1195 THR HG1  1 1 
        8 14116 1 1 43 THR HG21 H  -1.822  -5.249  -7.292 1.00 . A A . 1195 THR HG21 1 1 
        8 14117 1 1 43 THR HG22 H  -0.811  -4.319  -8.408 1.00 . A A . 1195 THR HG22 1 1 
        8 14118 1 1 43 THR HG23 H  -0.863  -3.896  -6.696 1.00 . A A . 1195 THR HG23 1 1 
        8 14119 1 1 43 THR N    N   0.135  -5.210  -4.688 1.00 . A A . 1195 THR N    1 1 
        8 14120 1 1 43 THR O    O   1.093  -8.462  -5.680 1.00 . A A . 1195 THR O    1 1 
        8 14121 1 1 43 THR OG1  O   1.504  -4.883  -7.235 1.00 . A A . 1195 THR OG1  1 1 
        8 14122 1 1 44 ASP C    C   3.154  -8.620  -3.441 1.00 . A A . 1196 ASP C    1 1 
        8 14123 1 1 44 ASP CA   C   3.496  -7.610  -4.532 1.00 . A A . 1196 ASP CA   1 1 
        8 14124 1 1 44 ASP CB   C   4.648  -6.717  -4.105 1.00 . A A . 1196 ASP CB   1 1 
        8 14125 1 1 44 ASP CG   C   5.984  -7.333  -4.344 1.00 . A A . 1196 ASP CG   1 1 
        8 14126 1 1 44 ASP H    H   2.311  -5.835  -4.622 1.00 . A A . 1196 ASP H    1 1 
        8 14127 1 1 44 ASP HA   H   3.768  -8.144  -5.430 1.00 . A A . 1196 ASP HA   1 1 
        8 14128 1 1 44 ASP HB2  H   4.604  -5.788  -4.653 1.00 . A A . 1196 ASP HB2  1 1 
        8 14129 1 1 44 ASP HB3  H   4.550  -6.506  -3.050 1.00 . A A . 1196 ASP HB3  1 1 
        8 14130 1 1 44 ASP N    N   2.325  -6.793  -4.832 1.00 . A A . 1196 ASP N    1 1 
        8 14131 1 1 44 ASP O    O   3.544  -9.787  -3.516 1.00 . A A . 1196 ASP O    1 1 
        8 14132 1 1 44 ASP OD1  O   6.503  -7.221  -5.482 1.00 . A A . 1196 ASP OD1  1 1 
        8 14133 1 1 44 ASP OD2  O   6.571  -7.886  -3.430 1.00 . A A . 1196 ASP OD2  1 1 
        8 14134 1 1 45 LEU C    C   1.003 -10.170  -1.995 1.00 . A A . 1197 LEU C    1 1 
        8 14135 1 1 45 LEU CA   C   1.851  -9.063  -1.395 1.00 . A A . 1197 LEU CA   1 1 
        8 14136 1 1 45 LEU CB   C   1.023  -8.304  -0.324 1.00 . A A . 1197 LEU CB   1 1 
        8 14137 1 1 45 LEU CD1  C   2.546  -8.640   1.638 1.00 . A A . 1197 LEU CD1  1 1 
        8 14138 1 1 45 LEU CD2  C   2.707  -6.559   0.345 1.00 . A A . 1197 LEU CD2  1 1 
        8 14139 1 1 45 LEU CG   C   1.782  -7.627   0.835 1.00 . A A . 1197 LEU CG   1 1 
        8 14140 1 1 45 LEU H    H   2.107  -7.225  -2.433 1.00 . A A . 1197 LEU H    1 1 
        8 14141 1 1 45 LEU HA   H   2.708  -9.517  -0.921 1.00 . A A . 1197 LEU HA   1 1 
        8 14142 1 1 45 LEU HB2  H   0.448  -7.543  -0.829 1.00 . A A . 1197 LEU HB2  1 1 
        8 14143 1 1 45 LEU HB3  H   0.330  -9.017   0.101 1.00 . A A . 1197 LEU HB3  1 1 
        8 14144 1 1 45 LEU HD11 H   3.268  -9.141   1.010 1.00 . A A . 1197 LEU HD11 1 1 
        8 14145 1 1 45 LEU HD12 H   1.848  -9.358   2.045 1.00 . A A . 1197 LEU HD12 1 1 
        8 14146 1 1 45 LEU HD13 H   3.056  -8.135   2.442 1.00 . A A . 1197 LEU HD13 1 1 
        8 14147 1 1 45 LEU HD21 H   3.289  -6.162   1.164 1.00 . A A . 1197 LEU HD21 1 1 
        8 14148 1 1 45 LEU HD22 H   2.130  -5.765  -0.107 1.00 . A A . 1197 LEU HD22 1 1 
        8 14149 1 1 45 LEU HD23 H   3.360  -6.975  -0.406 1.00 . A A . 1197 LEU HD23 1 1 
        8 14150 1 1 45 LEU HG   H   1.068  -7.169   1.507 1.00 . A A . 1197 LEU HG   1 1 
        8 14151 1 1 45 LEU N    N   2.355  -8.176  -2.451 1.00 . A A . 1197 LEU N    1 1 
        8 14152 1 1 45 LEU O    O   1.044 -11.310  -1.543 1.00 . A A . 1197 LEU O    1 1 
        8 14153 1 1 46 ILE C    C   0.309 -11.798  -4.463 1.00 . A A . 1198 ILE C    1 1 
        8 14154 1 1 46 ILE CA   C  -0.569 -10.792  -3.723 1.00 . A A . 1198 ILE CA   1 1 
        8 14155 1 1 46 ILE CB   C  -1.530 -10.111  -4.729 1.00 . A A . 1198 ILE CB   1 1 
        8 14156 1 1 46 ILE CD1  C  -3.261  -8.245  -4.942 1.00 . A A . 1198 ILE CD1  1 1 
        8 14157 1 1 46 ILE CG1  C  -2.388  -9.063  -4.017 1.00 . A A . 1198 ILE CG1  1 1 
        8 14158 1 1 46 ILE CG2  C  -2.415 -11.164  -5.396 1.00 . A A . 1198 ILE CG2  1 1 
        8 14159 1 1 46 ILE H    H   0.280  -8.894  -3.332 1.00 . A A . 1198 ILE H    1 1 
        8 14160 1 1 46 ILE HA   H  -1.153 -11.316  -2.980 1.00 . A A . 1198 ILE HA   1 1 
        8 14161 1 1 46 ILE HB   H  -0.939  -9.627  -5.494 1.00 . A A . 1198 ILE HB   1 1 
        8 14162 1 1 46 ILE HD11 H  -2.642  -7.706  -5.642 1.00 . A A . 1198 ILE HD11 1 1 
        8 14163 1 1 46 ILE HD12 H  -3.845  -7.545  -4.363 1.00 . A A . 1198 ILE HD12 1 1 
        8 14164 1 1 46 ILE HD13 H  -3.920  -8.904  -5.487 1.00 . A A . 1198 ILE HD13 1 1 
        8 14165 1 1 46 ILE HG12 H  -3.039  -9.566  -3.317 1.00 . A A . 1198 ILE HG12 1 1 
        8 14166 1 1 46 ILE HG13 H  -1.742  -8.386  -3.477 1.00 . A A . 1198 ILE HG13 1 1 
        8 14167 1 1 46 ILE HG21 H  -2.961 -11.701  -4.634 1.00 . A A . 1198 ILE HG21 1 1 
        8 14168 1 1 46 ILE HG22 H  -1.792 -11.852  -5.946 1.00 . A A . 1198 ILE HG22 1 1 
        8 14169 1 1 46 ILE HG23 H  -3.113 -10.687  -6.068 1.00 . A A . 1198 ILE HG23 1 1 
        8 14170 1 1 46 ILE N    N   0.262  -9.828  -3.031 1.00 . A A . 1198 ILE N    1 1 
        8 14171 1 1 46 ILE O    O   0.086 -13.009  -4.378 1.00 . A A . 1198 ILE O    1 1 
        8 14172 1 1 47 GLU C    C   2.972 -13.128  -4.983 1.00 . A A . 1199 GLU C    1 1 
        8 14173 1 1 47 GLU CA   C   2.261 -12.134  -5.902 1.00 . A A . 1199 GLU CA   1 1 
        8 14174 1 1 47 GLU CB   C   3.304 -11.271  -6.611 1.00 . A A . 1199 GLU CB   1 1 
        8 14175 1 1 47 GLU CD   C   2.034 -11.049  -8.793 1.00 . A A . 1199 GLU CD   1 1 
        8 14176 1 1 47 GLU CG   C   2.750 -10.330  -7.672 1.00 . A A . 1199 GLU CG   1 1 
        8 14177 1 1 47 GLU H    H   1.474 -10.326  -5.184 1.00 . A A . 1199 GLU H    1 1 
        8 14178 1 1 47 GLU HA   H   1.702 -12.682  -6.645 1.00 . A A . 1199 GLU HA   1 1 
        8 14179 1 1 47 GLU HB2  H   3.808 -10.672  -5.866 1.00 . A A . 1199 GLU HB2  1 1 
        8 14180 1 1 47 GLU HB3  H   4.034 -11.917  -7.076 1.00 . A A . 1199 GLU HB3  1 1 
        8 14181 1 1 47 GLU HG2  H   2.055  -9.649  -7.205 1.00 . A A . 1199 GLU HG2  1 1 
        8 14182 1 1 47 GLU HG3  H   3.569  -9.763  -8.093 1.00 . A A . 1199 GLU HG3  1 1 
        8 14183 1 1 47 GLU N    N   1.326 -11.297  -5.153 1.00 . A A . 1199 GLU N    1 1 
        8 14184 1 1 47 GLU O    O   3.136 -14.306  -5.325 1.00 . A A . 1199 GLU O    1 1 
        8 14185 1 1 47 GLU OE1  O   2.513 -12.118  -9.235 1.00 . A A . 1199 GLU OE1  1 1 
        8 14186 1 1 47 GLU OE2  O   0.995 -10.553  -9.263 1.00 . A A . 1199 GLU OE2  1 1 
        8 14187 1 1 48 GLU C    C   3.135 -14.266  -1.926 1.00 . A A . 1200 GLU C    1 1 
        8 14188 1 1 48 GLU CA   C   4.073 -13.480  -2.845 1.00 . A A . 1200 GLU CA   1 1 
        8 14189 1 1 48 GLU CB   C   5.060 -12.629  -2.047 1.00 . A A . 1200 GLU CB   1 1 
        8 14190 1 1 48 GLU CD   C   7.104 -13.373  -3.267 1.00 . A A . 1200 GLU CD   1 1 
        8 14191 1 1 48 GLU CG   C   6.263 -12.194  -2.860 1.00 . A A . 1200 GLU CG   1 1 
        8 14192 1 1 48 GLU H    H   3.187 -11.714  -3.598 1.00 . A A . 1200 GLU H    1 1 
        8 14193 1 1 48 GLU HA   H   4.639 -14.203  -3.414 1.00 . A A . 1200 GLU HA   1 1 
        8 14194 1 1 48 GLU HB2  H   4.561 -11.746  -1.684 1.00 . A A . 1200 GLU HB2  1 1 
        8 14195 1 1 48 GLU HB3  H   5.425 -13.193  -1.200 1.00 . A A . 1200 GLU HB3  1 1 
        8 14196 1 1 48 GLU HG2  H   5.915 -11.694  -3.753 1.00 . A A . 1200 GLU HG2  1 1 
        8 14197 1 1 48 GLU HG3  H   6.870 -11.514  -2.281 1.00 . A A . 1200 GLU HG3  1 1 
        8 14198 1 1 48 GLU N    N   3.361 -12.658  -3.817 1.00 . A A . 1200 GLU N    1 1 
        8 14199 1 1 48 GLU O    O   3.593 -14.938  -0.999 1.00 . A A . 1200 GLU O    1 1 
        8 14200 1 1 48 GLU OE1  O   7.801 -13.949  -2.394 1.00 . A A . 1200 GLU OE1  1 1 
        8 14201 1 1 48 GLU OE2  O   7.075 -13.767  -4.438 1.00 . A A . 1200 GLU OE2  1 1 
        8 14202 1 1 49 LYS C    C   0.670 -14.523   0.004 1.00 . A A . 1201 LYS C    1 1 
        8 14203 1 1 49 LYS CA   C   0.785 -14.925  -1.466 1.00 . A A . 1201 LYS CA   1 1 
        8 14204 1 1 49 LYS CB   C   1.015 -16.442  -1.565 1.00 . A A . 1201 LYS CB   1 1 
        8 14205 1 1 49 LYS CD   C   1.134 -18.503  -2.924 1.00 . A A . 1201 LYS CD   1 1 
        8 14206 1 1 49 LYS CE   C   1.057 -19.126  -4.297 1.00 . A A . 1201 LYS CE   1 1 
        8 14207 1 1 49 LYS CG   C   1.017 -17.002  -2.971 1.00 . A A . 1201 LYS CG   1 1 
        8 14208 1 1 49 LYS H    H   1.521 -13.535  -2.871 1.00 . A A . 1201 LYS H    1 1 
        8 14209 1 1 49 LYS HA   H  -0.157 -14.697  -1.943 1.00 . A A . 1201 LYS HA   1 1 
        8 14210 1 1 49 LYS HB2  H   1.968 -16.677  -1.114 1.00 . A A . 1201 LYS HB2  1 1 
        8 14211 1 1 49 LYS HB3  H   0.239 -16.939  -1.002 1.00 . A A . 1201 LYS HB3  1 1 
        8 14212 1 1 49 LYS HD2  H   2.081 -18.765  -2.476 1.00 . A A . 1201 LYS HD2  1 1 
        8 14213 1 1 49 LYS HD3  H   0.330 -18.886  -2.314 1.00 . A A . 1201 LYS HD3  1 1 
        8 14214 1 1 49 LYS HE2  H   0.153 -18.796  -4.787 1.00 . A A . 1201 LYS HE2  1 1 
        8 14215 1 1 49 LYS HE3  H   1.914 -18.812  -4.874 1.00 . A A . 1201 LYS HE3  1 1 
        8 14216 1 1 49 LYS HG2  H   0.092 -16.730  -3.459 1.00 . A A . 1201 LYS HG2  1 1 
        8 14217 1 1 49 LYS HG3  H   1.855 -16.595  -3.517 1.00 . A A . 1201 LYS HG3  1 1 
        8 14218 1 1 49 LYS HZ1  H   1.918 -20.936  -3.746 1.00 . A A . 1201 LYS HZ1  1 1 
        8 14219 1 1 49 LYS HZ2  H   0.985 -21.038  -5.147 1.00 . A A . 1201 LYS HZ2  1 1 
        8 14220 1 1 49 LYS HZ3  H   0.249 -20.915  -3.625 1.00 . A A . 1201 LYS HZ3  1 1 
        8 14221 1 1 49 LYS N    N   1.827 -14.165  -2.184 1.00 . A A . 1201 LYS N    1 1 
        8 14222 1 1 49 LYS NZ   N   1.050 -20.597  -4.209 1.00 . A A . 1201 LYS NZ   1 1 
        8 14223 1 1 49 LYS O    O   0.105 -15.272   0.825 1.00 . A A . 1201 LYS O    1 1 
        8 14224 1 1 50 ASP C    C  -0.120 -11.990   1.869 1.00 . A A . 1202 ASP C    1 1 
        8 14225 1 1 50 ASP CA   C   1.065 -12.932   1.714 1.00 . A A . 1202 ASP CA   1 1 
        8 14226 1 1 50 ASP CB   C   2.369 -12.289   2.197 1.00 . A A . 1202 ASP CB   1 1 
        8 14227 1 1 50 ASP CG   C   2.456 -12.209   3.713 1.00 . A A . 1202 ASP CG   1 1 
        8 14228 1 1 50 ASP H    H   1.488 -12.752  -0.353 1.00 . A A . 1202 ASP H    1 1 
        8 14229 1 1 50 ASP HA   H   0.859 -13.819   2.294 1.00 . A A . 1202 ASP HA   1 1 
        8 14230 1 1 50 ASP HB2  H   3.202 -12.876   1.840 1.00 . A A . 1202 ASP HB2  1 1 
        8 14231 1 1 50 ASP HB3  H   2.443 -11.292   1.792 1.00 . A A . 1202 ASP HB3  1 1 
        8 14232 1 1 50 ASP N    N   1.136 -13.354   0.341 1.00 . A A . 1202 ASP N    1 1 
        8 14233 1 1 50 ASP O    O   0.006 -10.754   1.876 1.00 . A A . 1202 ASP O    1 1 
        8 14234 1 1 50 ASP OD1  O   1.588 -11.600   4.358 1.00 . A A . 1202 ASP OD1  1 1 
        8 14235 1 1 50 ASP OD2  O   3.409 -12.805   4.299 1.00 . A A . 1202 ASP OD2  1 1 
        8 14236 1 1 51 LEU C    C  -2.775 -11.401   3.419 1.00 . A A . 1203 LEU C    1 1 
        8 14237 1 1 51 LEU CA   C  -2.513 -11.825   2.001 1.00 . A A . 1203 LEU CA   1 1 
        8 14238 1 1 51 LEU CB   C  -3.694 -12.588   1.447 1.00 . A A . 1203 LEU CB   1 1 
        8 14239 1 1 51 LEU CD1  C  -4.938 -13.500  -0.470 1.00 . A A . 1203 LEU CD1  1 1 
        8 14240 1 1 51 LEU CD2  C  -3.088 -11.908  -0.915 1.00 . A A . 1203 LEU CD2  1 1 
        8 14241 1 1 51 LEU CG   C  -3.595 -13.028  -0.012 1.00 . A A . 1203 LEU CG   1 1 
        8 14242 1 1 51 LEU H    H  -1.263 -13.563   1.872 1.00 . A A . 1203 LEU H    1 1 
        8 14243 1 1 51 LEU HA   H  -2.377 -10.937   1.401 1.00 . A A . 1203 LEU HA   1 1 
        8 14244 1 1 51 LEU HB2  H  -3.831 -13.472   2.054 1.00 . A A . 1203 LEU HB2  1 1 
        8 14245 1 1 51 LEU HB3  H  -4.572 -11.967   1.553 1.00 . A A . 1203 LEU HB3  1 1 
        8 14246 1 1 51 LEU HD11 H  -5.256 -14.325   0.148 1.00 . A A . 1203 LEU HD11 1 1 
        8 14247 1 1 51 LEU HD12 H  -4.890 -13.787  -1.509 1.00 . A A . 1203 LEU HD12 1 1 
        8 14248 1 1 51 LEU HD13 H  -5.615 -12.669  -0.335 1.00 . A A . 1203 LEU HD13 1 1 
        8 14249 1 1 51 LEU HD21 H  -3.049 -12.264  -1.935 1.00 . A A . 1203 LEU HD21 1 1 
        8 14250 1 1 51 LEU HD22 H  -2.098 -11.610  -0.602 1.00 . A A . 1203 LEU HD22 1 1 
        8 14251 1 1 51 LEU HD23 H  -3.758 -11.065  -0.854 1.00 . A A . 1203 LEU HD23 1 1 
        8 14252 1 1 51 LEU HG   H  -2.911 -13.861  -0.075 1.00 . A A . 1203 LEU HG   1 1 
        8 14253 1 1 51 LEU N    N  -1.288 -12.583   1.910 1.00 . A A . 1203 LEU N    1 1 
        8 14254 1 1 51 LEU O    O  -3.673 -10.595   3.689 1.00 . A A . 1203 LEU O    1 1 
        8 14255 1 1 52 GLU C    C  -1.555 -10.197   5.887 1.00 . A A . 1204 GLU C    1 1 
        8 14256 1 1 52 GLU CA   C  -2.012 -11.636   5.709 1.00 . A A . 1204 GLU CA   1 1 
        8 14257 1 1 52 GLU CB   C  -1.071 -12.598   6.417 1.00 . A A . 1204 GLU CB   1 1 
        8 14258 1 1 52 GLU CD   C   0.068 -13.416   8.456 1.00 . A A . 1204 GLU CD   1 1 
        8 14259 1 1 52 GLU CG   C  -0.887 -12.397   7.900 1.00 . A A . 1204 GLU CG   1 1 
        8 14260 1 1 52 GLU H    H  -1.360 -12.648   4.018 1.00 . A A . 1204 GLU H    1 1 
        8 14261 1 1 52 GLU HA   H  -3.011 -11.765   6.100 1.00 . A A . 1204 GLU HA   1 1 
        8 14262 1 1 52 GLU HB2  H  -1.450 -13.597   6.275 1.00 . A A . 1204 GLU HB2  1 1 
        8 14263 1 1 52 GLU HB3  H  -0.103 -12.528   5.944 1.00 . A A . 1204 GLU HB3  1 1 
        8 14264 1 1 52 GLU HG2  H  -0.491 -11.407   8.072 1.00 . A A . 1204 GLU HG2  1 1 
        8 14265 1 1 52 GLU HG3  H  -1.840 -12.502   8.396 1.00 . A A . 1204 GLU HG3  1 1 
        8 14266 1 1 52 GLU N    N  -1.996 -11.961   4.311 1.00 . A A . 1204 GLU N    1 1 
        8 14267 1 1 52 GLU O    O  -2.285  -9.365   6.422 1.00 . A A . 1204 GLU O    1 1 
        8 14268 1 1 52 GLU OE1  O   1.283 -13.277   8.253 1.00 . A A . 1204 GLU OE1  1 1 
        8 14269 1 1 52 GLU OE2  O  -0.381 -14.407   9.064 1.00 . A A . 1204 GLU OE2  1 1 
        8 14270 1 1 53 LYS C    C  -0.593  -7.608   4.573 1.00 . A A . 1205 LYS C    1 1 
        8 14271 1 1 53 LYS CA   C   0.177  -8.567   5.471 1.00 . A A . 1205 LYS CA   1 1 
        8 14272 1 1 53 LYS CB   C   1.672  -8.588   5.138 1.00 . A A . 1205 LYS CB   1 1 
        8 14273 1 1 53 LYS CD   C   3.919  -7.425   5.051 1.00 . A A . 1205 LYS CD   1 1 
        8 14274 1 1 53 LYS CE   C   4.580  -8.438   5.985 1.00 . A A . 1205 LYS CE   1 1 
        8 14275 1 1 53 LYS CG   C   2.413  -7.269   5.321 1.00 . A A . 1205 LYS CG   1 1 
        8 14276 1 1 53 LYS H    H   0.146 -10.559   4.851 1.00 . A A . 1205 LYS H    1 1 
        8 14277 1 1 53 LYS HA   H   0.046  -8.250   6.495 1.00 . A A . 1205 LYS HA   1 1 
        8 14278 1 1 53 LYS HB2  H   2.134  -9.313   5.787 1.00 . A A . 1205 LYS HB2  1 1 
        8 14279 1 1 53 LYS HB3  H   1.794  -8.913   4.115 1.00 . A A . 1205 LYS HB3  1 1 
        8 14280 1 1 53 LYS HD2  H   4.079  -7.750   4.035 1.00 . A A . 1205 LYS HD2  1 1 
        8 14281 1 1 53 LYS HD3  H   4.395  -6.466   5.191 1.00 . A A . 1205 LYS HD3  1 1 
        8 14282 1 1 53 LYS HE2  H   4.485  -8.113   7.010 1.00 . A A . 1205 LYS HE2  1 1 
        8 14283 1 1 53 LYS HE3  H   4.083  -9.390   5.873 1.00 . A A . 1205 LYS HE3  1 1 
        8 14284 1 1 53 LYS HG2  H   2.009  -6.564   4.608 1.00 . A A . 1205 LYS HG2  1 1 
        8 14285 1 1 53 LYS HG3  H   2.263  -6.904   6.327 1.00 . A A . 1205 LYS HG3  1 1 
        8 14286 1 1 53 LYS HZ1  H   6.112  -9.062   4.732 1.00 . A A . 1205 LYS HZ1  1 1 
        8 14287 1 1 53 LYS HZ2  H   6.427  -9.290   6.360 1.00 . A A . 1205 LYS HZ2  1 1 
        8 14288 1 1 53 LYS HZ3  H   6.558  -7.741   5.711 1.00 . A A . 1205 LYS HZ3  1 1 
        8 14289 1 1 53 LYS N    N  -0.377  -9.892   5.358 1.00 . A A . 1205 LYS N    1 1 
        8 14290 1 1 53 LYS NZ   N   6.011  -8.630   5.673 1.00 . A A . 1205 LYS NZ   1 1 
        8 14291 1 1 53 LYS O    O  -0.715  -6.424   4.891 1.00 . A A . 1205 LYS O    1 1 
        8 14292 1 1 54 LEU C    C  -3.177  -6.782   3.309 1.00 . A A . 1206 LEU C    1 1 
        8 14293 1 1 54 LEU CA   C  -1.955  -7.317   2.562 1.00 . A A . 1206 LEU CA   1 1 
        8 14294 1 1 54 LEU CB   C  -2.423  -8.135   1.358 1.00 . A A . 1206 LEU CB   1 1 
        8 14295 1 1 54 LEU CD1  C  -2.546  -6.253  -0.308 1.00 . A A . 1206 LEU CD1  1 1 
        8 14296 1 1 54 LEU CD2  C  -3.868  -8.339  -0.684 1.00 . A A . 1206 LEU CD2  1 1 
        8 14297 1 1 54 LEU CG   C  -3.306  -7.390   0.350 1.00 . A A . 1206 LEU CG   1 1 
        8 14298 1 1 54 LEU H    H  -0.927  -9.039   3.160 1.00 . A A . 1206 LEU H    1 1 
        8 14299 1 1 54 LEU HA   H  -1.358  -6.488   2.212 1.00 . A A . 1206 LEU HA   1 1 
        8 14300 1 1 54 LEU HB2  H  -1.554  -8.513   0.841 1.00 . A A . 1206 LEU HB2  1 1 
        8 14301 1 1 54 LEU HB3  H  -2.989  -8.976   1.735 1.00 . A A . 1206 LEU HB3  1 1 
        8 14302 1 1 54 LEU HD11 H  -3.189  -5.761  -1.021 1.00 . A A . 1206 LEU HD11 1 1 
        8 14303 1 1 54 LEU HD12 H  -1.676  -6.645  -0.813 1.00 . A A . 1206 LEU HD12 1 1 
        8 14304 1 1 54 LEU HD13 H  -2.238  -5.546   0.448 1.00 . A A . 1206 LEU HD13 1 1 
        8 14305 1 1 54 LEU HD21 H  -3.057  -8.828  -1.201 1.00 . A A . 1206 LEU HD21 1 1 
        8 14306 1 1 54 LEU HD22 H  -4.469  -7.789  -1.391 1.00 . A A . 1206 LEU HD22 1 1 
        8 14307 1 1 54 LEU HD23 H  -4.484  -9.077  -0.192 1.00 . A A . 1206 LEU HD23 1 1 
        8 14308 1 1 54 LEU HG   H  -4.133  -6.944   0.885 1.00 . A A . 1206 LEU HG   1 1 
        8 14309 1 1 54 LEU N    N  -1.119  -8.121   3.453 1.00 . A A . 1206 LEU N    1 1 
        8 14310 1 1 54 LEU O    O  -3.413  -5.580   3.338 1.00 . A A . 1206 LEU O    1 1 
        8 14311 1 1 55 ASP C    C  -4.811  -6.292   5.759 1.00 . A A . 1207 ASP C    1 1 
        8 14312 1 1 55 ASP CA   C  -5.146  -7.327   4.691 1.00 . A A . 1207 ASP CA   1 1 
        8 14313 1 1 55 ASP CB   C  -5.737  -8.578   5.349 1.00 . A A . 1207 ASP CB   1 1 
        8 14314 1 1 55 ASP CG   C  -7.018  -8.315   6.123 1.00 . A A . 1207 ASP CG   1 1 
        8 14315 1 1 55 ASP H    H  -3.709  -8.640   3.815 1.00 . A A . 1207 ASP H    1 1 
        8 14316 1 1 55 ASP HA   H  -5.872  -6.909   4.010 1.00 . A A . 1207 ASP HA   1 1 
        8 14317 1 1 55 ASP HB2  H  -5.954  -9.302   4.578 1.00 . A A . 1207 ASP HB2  1 1 
        8 14318 1 1 55 ASP HB3  H  -5.006  -8.995   6.025 1.00 . A A . 1207 ASP HB3  1 1 
        8 14319 1 1 55 ASP N    N  -3.939  -7.690   3.915 1.00 . A A . 1207 ASP N    1 1 
        8 14320 1 1 55 ASP O    O  -5.541  -5.314   5.954 1.00 . A A . 1207 ASP O    1 1 
        8 14321 1 1 55 ASP OD1  O  -8.110  -8.319   5.507 1.00 . A A . 1207 ASP OD1  1 1 
        8 14322 1 1 55 ASP OD2  O  -6.969  -8.149   7.361 1.00 . A A . 1207 ASP OD2  1 1 
        8 14323 1 1 56 LEU C    C  -2.872  -4.209   6.902 1.00 . A A . 1208 LEU C    1 1 
        8 14324 1 1 56 LEU CA   C  -3.203  -5.602   7.435 1.00 . A A . 1208 LEU CA   1 1 
        8 14325 1 1 56 LEU CB   C  -1.990  -6.195   8.142 1.00 . A A . 1208 LEU CB   1 1 
        8 14326 1 1 56 LEU CD1  C  -0.908  -7.979   9.488 1.00 . A A . 1208 LEU CD1  1 1 
        8 14327 1 1 56 LEU CD2  C  -3.227  -7.282  10.028 1.00 . A A . 1208 LEU CD2  1 1 
        8 14328 1 1 56 LEU CG   C  -2.214  -7.488   8.916 1.00 . A A . 1208 LEU CG   1 1 
        8 14329 1 1 56 LEU H    H  -3.118  -7.241   6.093 1.00 . A A . 1208 LEU H    1 1 
        8 14330 1 1 56 LEU HA   H  -4.002  -5.504   8.155 1.00 . A A . 1208 LEU HA   1 1 
        8 14331 1 1 56 LEU HB2  H  -1.234  -6.383   7.394 1.00 . A A . 1208 LEU HB2  1 1 
        8 14332 1 1 56 LEU HB3  H  -1.607  -5.454   8.827 1.00 . A A . 1208 LEU HB3  1 1 
        8 14333 1 1 56 LEU HD11 H  -0.210  -8.172   8.687 1.00 . A A . 1208 LEU HD11 1 1 
        8 14334 1 1 56 LEU HD12 H  -1.087  -8.889  10.042 1.00 . A A . 1208 LEU HD12 1 1 
        8 14335 1 1 56 LEU HD13 H  -0.501  -7.229  10.149 1.00 . A A . 1208 LEU HD13 1 1 
        8 14336 1 1 56 LEU HD21 H  -2.891  -6.496  10.689 1.00 . A A . 1208 LEU HD21 1 1 
        8 14337 1 1 56 LEU HD22 H  -3.332  -8.200  10.588 1.00 . A A . 1208 LEU HD22 1 1 
        8 14338 1 1 56 LEU HD23 H  -4.184  -7.016   9.603 1.00 . A A . 1208 LEU HD23 1 1 
        8 14339 1 1 56 LEU HG   H  -2.593  -8.244   8.244 1.00 . A A . 1208 LEU HG   1 1 
        8 14340 1 1 56 LEU N    N  -3.669  -6.482   6.386 1.00 . A A . 1208 LEU N    1 1 
        8 14341 1 1 56 LEU O    O  -3.341  -3.206   7.454 1.00 . A A . 1208 LEU O    1 1 
        8 14342 1 1 57 VAL C    C  -2.855  -2.093   4.701 1.00 . A A . 1209 VAL C    1 1 
        8 14343 1 1 57 VAL CA   C  -1.673  -2.852   5.261 1.00 . A A . 1209 VAL CA   1 1 
        8 14344 1 1 57 VAL CB   C  -0.541  -2.977   4.175 1.00 . A A . 1209 VAL CB   1 1 
        8 14345 1 1 57 VAL CG1  C  -1.000  -3.648   2.889 1.00 . A A . 1209 VAL CG1  1 1 
        8 14346 1 1 57 VAL CG2  C   0.103  -1.635   3.893 1.00 . A A . 1209 VAL CG2  1 1 
        8 14347 1 1 57 VAL H    H  -1.788  -4.969   5.381 1.00 . A A . 1209 VAL H    1 1 
        8 14348 1 1 57 VAL HA   H  -1.293  -2.264   6.086 1.00 . A A . 1209 VAL HA   1 1 
        8 14349 1 1 57 VAL HB   H   0.212  -3.620   4.595 1.00 . A A . 1209 VAL HB   1 1 
        8 14350 1 1 57 VAL HG11 H  -1.793  -3.065   2.443 1.00 . A A . 1209 VAL HG11 1 1 
        8 14351 1 1 57 VAL HG12 H  -1.378  -4.632   3.122 1.00 . A A . 1209 VAL HG12 1 1 
        8 14352 1 1 57 VAL HG13 H  -0.174  -3.727   2.197 1.00 . A A . 1209 VAL HG13 1 1 
        8 14353 1 1 57 VAL HG21 H  -0.653  -0.938   3.561 1.00 . A A . 1209 VAL HG21 1 1 
        8 14354 1 1 57 VAL HG22 H   0.860  -1.738   3.132 1.00 . A A . 1209 VAL HG22 1 1 
        8 14355 1 1 57 VAL HG23 H   0.554  -1.270   4.804 1.00 . A A . 1209 VAL HG23 1 1 
        8 14356 1 1 57 VAL N    N  -2.093  -4.140   5.817 1.00 . A A . 1209 VAL N    1 1 
        8 14357 1 1 57 VAL O    O  -2.940  -0.876   4.859 1.00 . A A . 1209 VAL O    1 1 
        8 14358 1 1 58 ILE C    C  -5.780  -1.499   4.580 1.00 . A A . 1210 ILE C    1 1 
        8 14359 1 1 58 ILE CA   C  -4.946  -2.203   3.512 1.00 . A A . 1210 ILE CA   1 1 
        8 14360 1 1 58 ILE CB   C  -5.813  -3.218   2.702 1.00 . A A . 1210 ILE CB   1 1 
        8 14361 1 1 58 ILE CD1  C  -4.756  -2.612   0.428 1.00 . A A . 1210 ILE CD1  1 1 
        8 14362 1 1 58 ILE CG1  C  -5.075  -3.705   1.437 1.00 . A A . 1210 ILE CG1  1 1 
        8 14363 1 1 58 ILE CG2  C  -7.178  -2.650   2.346 1.00 . A A . 1210 ILE CG2  1 1 
        8 14364 1 1 58 ILE H    H  -3.682  -3.791   4.040 1.00 . A A . 1210 ILE H    1 1 
        8 14365 1 1 58 ILE HA   H  -4.520  -1.481   2.833 1.00 . A A . 1210 ILE HA   1 1 
        8 14366 1 1 58 ILE HB   H  -5.981  -4.072   3.343 1.00 . A A . 1210 ILE HB   1 1 
        8 14367 1 1 58 ILE HD11 H  -4.109  -1.872   0.876 1.00 . A A . 1210 ILE HD11 1 1 
        8 14368 1 1 58 ILE HD12 H  -5.675  -2.142   0.107 1.00 . A A . 1210 ILE HD12 1 1 
        8 14369 1 1 58 ILE HD13 H  -4.257  -3.049  -0.423 1.00 . A A . 1210 ILE HD13 1 1 
        8 14370 1 1 58 ILE HG12 H  -4.139  -4.158   1.727 1.00 . A A . 1210 ILE HG12 1 1 
        8 14371 1 1 58 ILE HG13 H  -5.685  -4.448   0.942 1.00 . A A . 1210 ILE HG13 1 1 
        8 14372 1 1 58 ILE HG21 H  -7.717  -2.412   3.253 1.00 . A A . 1210 ILE HG21 1 1 
        8 14373 1 1 58 ILE HG22 H  -7.728  -3.387   1.780 1.00 . A A . 1210 ILE HG22 1 1 
        8 14374 1 1 58 ILE HG23 H  -7.054  -1.758   1.752 1.00 . A A . 1210 ILE HG23 1 1 
        8 14375 1 1 58 ILE N    N  -3.787  -2.814   4.099 1.00 . A A . 1210 ILE N    1 1 
        8 14376 1 1 58 ILE O    O  -6.101  -0.321   4.453 1.00 . A A . 1210 ILE O    1 1 
        8 14377 1 1 59 LYS C    C  -6.096  -0.551   7.461 1.00 . A A . 1211 LYS C    1 1 
        8 14378 1 1 59 LYS CA   C  -6.849  -1.658   6.745 1.00 . A A . 1211 LYS CA   1 1 
        8 14379 1 1 59 LYS CB   C  -7.243  -2.756   7.712 1.00 . A A . 1211 LYS CB   1 1 
        8 14380 1 1 59 LYS CD   C  -8.379  -4.949   8.010 1.00 . A A . 1211 LYS CD   1 1 
        8 14381 1 1 59 LYS CE   C  -9.358  -5.936   7.425 1.00 . A A . 1211 LYS CE   1 1 
        8 14382 1 1 59 LYS CG   C  -8.192  -3.761   7.103 1.00 . A A . 1211 LYS CG   1 1 
        8 14383 1 1 59 LYS H    H  -5.774  -3.146   5.706 1.00 . A A . 1211 LYS H    1 1 
        8 14384 1 1 59 LYS HA   H  -7.749  -1.237   6.322 1.00 . A A . 1211 LYS HA   1 1 
        8 14385 1 1 59 LYS HB2  H  -6.352  -3.274   8.035 1.00 . A A . 1211 LYS HB2  1 1 
        8 14386 1 1 59 LYS HB3  H  -7.723  -2.311   8.570 1.00 . A A . 1211 LYS HB3  1 1 
        8 14387 1 1 59 LYS HD2  H  -7.425  -5.437   8.139 1.00 . A A . 1211 LYS HD2  1 1 
        8 14388 1 1 59 LYS HD3  H  -8.745  -4.607   8.967 1.00 . A A . 1211 LYS HD3  1 1 
        8 14389 1 1 59 LYS HE2  H -10.339  -5.489   7.393 1.00 . A A . 1211 LYS HE2  1 1 
        8 14390 1 1 59 LYS HE3  H  -9.046  -6.172   6.419 1.00 . A A . 1211 LYS HE3  1 1 
        8 14391 1 1 59 LYS HG2  H  -9.146  -3.289   6.933 1.00 . A A . 1211 LYS HG2  1 1 
        8 14392 1 1 59 LYS HG3  H  -7.777  -4.095   6.163 1.00 . A A . 1211 LYS HG3  1 1 
        8 14393 1 1 59 LYS HZ1  H -10.144  -7.821   7.871 1.00 . A A . 1211 LYS HZ1  1 1 
        8 14394 1 1 59 LYS HZ2  H  -9.562  -6.994   9.226 1.00 . A A . 1211 LYS HZ2  1 1 
        8 14395 1 1 59 LYS HZ3  H  -8.491  -7.677   8.100 1.00 . A A . 1211 LYS HZ3  1 1 
        8 14396 1 1 59 LYS N    N  -6.073  -2.210   5.649 1.00 . A A . 1211 LYS N    1 1 
        8 14397 1 1 59 LYS NZ   N  -9.402  -7.181   8.216 1.00 . A A . 1211 LYS NZ   1 1 
        8 14398 1 1 59 LYS O    O  -6.701   0.410   7.932 1.00 . A A . 1211 LYS O    1 1 
        8 14399 1 1 60 TYR C    C  -3.958   1.633   7.341 1.00 . A A . 1212 TYR C    1 1 
        8 14400 1 1 60 TYR CA   C  -3.960   0.334   8.157 1.00 . A A . 1212 TYR CA   1 1 
        8 14401 1 1 60 TYR CB   C  -2.531  -0.192   8.368 1.00 . A A . 1212 TYR CB   1 1 
        8 14402 1 1 60 TYR CD1  C  -1.861   0.670  10.631 1.00 . A A . 1212 TYR CD1  1 1 
        8 14403 1 1 60 TYR CD2  C  -0.728   1.543   8.728 1.00 . A A . 1212 TYR CD2  1 1 
        8 14404 1 1 60 TYR CE1  C  -1.109   1.473  11.460 1.00 . A A . 1212 TYR CE1  1 1 
        8 14405 1 1 60 TYR CE2  C   0.036   2.354   9.555 1.00 . A A . 1212 TYR CE2  1 1 
        8 14406 1 1 60 TYR CG   C  -1.687   0.692   9.255 1.00 . A A . 1212 TYR CG   1 1 
        8 14407 1 1 60 TYR CZ   C  -0.164   2.311  10.922 1.00 . A A . 1212 TYR CZ   1 1 
        8 14408 1 1 60 TYR H    H  -4.366  -1.426   7.047 1.00 . A A . 1212 TYR H    1 1 
        8 14409 1 1 60 TYR HA   H  -4.411   0.535   9.119 1.00 . A A . 1212 TYR HA   1 1 
        8 14410 1 1 60 TYR HB2  H  -2.573  -1.172   8.819 1.00 . A A . 1212 TYR HB2  1 1 
        8 14411 1 1 60 TYR HB3  H  -2.043  -0.266   7.408 1.00 . A A . 1212 TYR HB3  1 1 
        8 14412 1 1 60 TYR HD1  H  -2.606   0.011  11.054 1.00 . A A . 1212 TYR HD1  1 1 
        8 14413 1 1 60 TYR HD2  H  -0.586   1.558   7.657 1.00 . A A . 1212 TYR HD2  1 1 
        8 14414 1 1 60 TYR HE1  H  -1.257   1.441  12.529 1.00 . A A . 1212 TYR HE1  1 1 
        8 14415 1 1 60 TYR HE2  H   0.783   3.014   9.132 1.00 . A A . 1212 TYR HE2  1 1 
        8 14416 1 1 60 TYR HH   H   0.941   2.561  12.461 1.00 . A A . 1212 TYR HH   1 1 
        8 14417 1 1 60 TYR N    N  -4.784  -0.659   7.495 1.00 . A A . 1212 TYR N    1 1 
        8 14418 1 1 60 TYR O    O  -4.173   2.729   7.888 1.00 . A A . 1212 TYR O    1 1 
        8 14419 1 1 60 TYR OH   O   0.584   3.117  11.757 1.00 . A A . 1212 TYR OH   1 1 
        8 14420 1 1 61 MET C    C  -5.145   3.278   5.120 1.00 . A A . 1213 MET C    1 1 
        8 14421 1 1 61 MET CA   C  -3.771   2.662   5.135 1.00 . A A . 1213 MET CA   1 1 
        8 14422 1 1 61 MET CB   C  -3.342   2.318   3.702 1.00 . A A . 1213 MET CB   1 1 
        8 14423 1 1 61 MET CE   C  -2.512   0.318   1.350 1.00 . A A . 1213 MET CE   1 1 
        8 14424 1 1 61 MET CG   C  -1.891   1.900   3.561 1.00 . A A . 1213 MET CG   1 1 
        8 14425 1 1 61 MET H    H  -3.577   0.618   5.636 1.00 . A A . 1213 MET H    1 1 
        8 14426 1 1 61 MET HA   H  -3.083   3.390   5.543 1.00 . A A . 1213 MET HA   1 1 
        8 14427 1 1 61 MET HB2  H  -3.960   1.504   3.352 1.00 . A A . 1213 MET HB2  1 1 
        8 14428 1 1 61 MET HB3  H  -3.513   3.179   3.075 1.00 . A A . 1213 MET HB3  1 1 
        8 14429 1 1 61 MET HE1  H  -3.532   0.671   1.387 1.00 . A A . 1213 MET HE1  1 1 
        8 14430 1 1 61 MET HE2  H  -2.395  -0.528   2.013 1.00 . A A . 1213 MET HE2  1 1 
        8 14431 1 1 61 MET HE3  H  -2.276   0.009   0.341 1.00 . A A . 1213 MET HE3  1 1 
        8 14432 1 1 61 MET HG2  H  -1.267   2.676   3.978 1.00 . A A . 1213 MET HG2  1 1 
        8 14433 1 1 61 MET HG3  H  -1.741   0.984   4.113 1.00 . A A . 1213 MET HG3  1 1 
        8 14434 1 1 61 MET N    N  -3.750   1.507   6.026 1.00 . A A . 1213 MET N    1 1 
        8 14435 1 1 61 MET O    O  -5.272   4.488   5.081 1.00 . A A . 1213 MET O    1 1 
        8 14436 1 1 61 MET SD   S  -1.391   1.628   1.842 1.00 . A A . 1213 MET SD   1 1 
        8 14437 1 1 62 LYS C    C  -7.755   3.836   6.360 1.00 . A A . 1214 LYS C    1 1 
        8 14438 1 1 62 LYS CA   C  -7.559   2.845   5.236 1.00 . A A . 1214 LYS CA   1 1 
        8 14439 1 1 62 LYS CB   C  -8.440   1.624   5.487 1.00 . A A . 1214 LYS CB   1 1 
        8 14440 1 1 62 LYS CD   C -10.698   0.647   5.829 1.00 . A A . 1214 LYS CD   1 1 
        8 14441 1 1 62 LYS CE   C -12.182   0.893   5.749 1.00 . A A . 1214 LYS CE   1 1 
        8 14442 1 1 62 LYS CG   C  -9.922   1.904   5.515 1.00 . A A . 1214 LYS CG   1 1 
        8 14443 1 1 62 LYS H    H  -5.974   1.463   5.202 1.00 . A A . 1214 LYS H    1 1 
        8 14444 1 1 62 LYS HA   H  -7.829   3.288   4.289 1.00 . A A . 1214 LYS HA   1 1 
        8 14445 1 1 62 LYS HB2  H  -8.249   0.896   4.714 1.00 . A A . 1214 LYS HB2  1 1 
        8 14446 1 1 62 LYS HB3  H  -8.158   1.194   6.436 1.00 . A A . 1214 LYS HB3  1 1 
        8 14447 1 1 62 LYS HD2  H -10.430  -0.123   5.121 1.00 . A A . 1214 LYS HD2  1 1 
        8 14448 1 1 62 LYS HD3  H -10.448   0.323   6.828 1.00 . A A . 1214 LYS HD3  1 1 
        8 14449 1 1 62 LYS HE2  H -12.413   1.717   6.407 1.00 . A A . 1214 LYS HE2  1 1 
        8 14450 1 1 62 LYS HE3  H -12.436   1.157   4.734 1.00 . A A . 1214 LYS HE3  1 1 
        8 14451 1 1 62 LYS HG2  H -10.119   2.639   6.283 1.00 . A A . 1214 LYS HG2  1 1 
        8 14452 1 1 62 LYS HG3  H -10.238   2.293   4.559 1.00 . A A . 1214 LYS HG3  1 1 
        8 14453 1 1 62 LYS HZ1  H -12.627  -1.151   5.671 1.00 . A A . 1214 LYS HZ1  1 1 
        8 14454 1 1 62 LYS HZ2  H -13.976  -0.173   5.966 1.00 . A A . 1214 LYS HZ2  1 1 
        8 14455 1 1 62 LYS HZ3  H -12.858  -0.434   7.182 1.00 . A A . 1214 LYS HZ3  1 1 
        8 14456 1 1 62 LYS N    N  -6.164   2.428   5.190 1.00 . A A . 1214 LYS N    1 1 
        8 14457 1 1 62 LYS NZ   N -12.957  -0.294   6.156 1.00 . A A . 1214 LYS NZ   1 1 
        8 14458 1 1 62 LYS O    O  -8.149   4.975   6.135 1.00 . A A . 1214 LYS O    1 1 
        8 14459 1 1 63 ARG C    C  -6.863   5.557   8.621 1.00 . A A . 1215 ARG C    1 1 
        8 14460 1 1 63 ARG CA   C  -7.531   4.195   8.778 1.00 . A A . 1215 ARG CA   1 1 
        8 14461 1 1 63 ARG CB   C  -6.897   3.467   9.956 1.00 . A A . 1215 ARG CB   1 1 
        8 14462 1 1 63 ARG CD   C  -6.822   1.468  11.429 1.00 . A A . 1215 ARG CD   1 1 
        8 14463 1 1 63 ARG CG   C  -7.549   2.151  10.300 1.00 . A A . 1215 ARG CG   1 1 
        8 14464 1 1 63 ARG CZ   C  -7.149  -0.551  12.822 1.00 . A A . 1215 ARG CZ   1 1 
        8 14465 1 1 63 ARG H    H  -7.179   2.444   7.661 1.00 . A A . 1215 ARG H    1 1 
        8 14466 1 1 63 ARG HA   H  -8.581   4.328   8.991 1.00 . A A . 1215 ARG HA   1 1 
        8 14467 1 1 63 ARG HB2  H  -5.865   3.265   9.705 1.00 . A A . 1215 ARG HB2  1 1 
        8 14468 1 1 63 ARG HB3  H  -6.931   4.108  10.825 1.00 . A A . 1215 ARG HB3  1 1 
        8 14469 1 1 63 ARG HD2  H  -5.782   1.358  11.158 1.00 . A A . 1215 ARG HD2  1 1 
        8 14470 1 1 63 ARG HD3  H  -6.901   2.080  12.315 1.00 . A A . 1215 ARG HD3  1 1 
        8 14471 1 1 63 ARG HE   H  -7.937  -0.235  10.999 1.00 . A A . 1215 ARG HE   1 1 
        8 14472 1 1 63 ARG HG2  H  -8.570   2.328  10.600 1.00 . A A . 1215 ARG HG2  1 1 
        8 14473 1 1 63 ARG HG3  H  -7.530   1.508   9.431 1.00 . A A . 1215 ARG HG3  1 1 
        8 14474 1 1 63 ARG HH11 H  -6.033   0.903  13.750 1.00 . A A . 1215 ARG HH11 1 1 
        8 14475 1 1 63 ARG HH12 H  -6.234  -0.520  14.659 1.00 . A A . 1215 ARG HH12 1 1 
        8 14476 1 1 63 ARG HH21 H  -8.239  -2.160  12.221 1.00 . A A . 1215 ARG HH21 1 1 
        8 14477 1 1 63 ARG HH22 H  -7.540  -2.329  13.771 1.00 . A A . 1215 ARG HH22 1 1 
        8 14478 1 1 63 ARG N    N  -7.436   3.387   7.568 1.00 . A A . 1215 ARG N    1 1 
        8 14479 1 1 63 ARG NE   N  -7.374   0.147  11.712 1.00 . A A . 1215 ARG NE   1 1 
        8 14480 1 1 63 ARG NH1  N  -6.424  -0.022  13.809 1.00 . A A . 1215 ARG NH1  1 1 
        8 14481 1 1 63 ARG NH2  N  -7.675  -1.766  12.953 1.00 . A A . 1215 ARG NH2  1 1 
        8 14482 1 1 63 ARG O    O  -7.445   6.587   8.985 1.00 . A A . 1215 ARG O    1 1 
        8 14483 1 1 64 LEU C    C  -5.422   7.677   6.779 1.00 . A A . 1216 LEU C    1 1 
        8 14484 1 1 64 LEU CA   C  -4.908   6.780   7.914 1.00 . A A . 1216 LEU CA   1 1 
        8 14485 1 1 64 LEU CB   C  -3.444   6.449   7.677 1.00 . A A . 1216 LEU CB   1 1 
        8 14486 1 1 64 LEU CD1  C  -1.324   5.297   8.284 1.00 . A A . 1216 LEU CD1  1 1 
        8 14487 1 1 64 LEU CD2  C  -2.811   6.138  10.088 1.00 . A A . 1216 LEU CD2  1 1 
        8 14488 1 1 64 LEU CG   C  -2.759   5.538   8.695 1.00 . A A . 1216 LEU CG   1 1 
        8 14489 1 1 64 LEU H    H  -5.333   4.738   7.634 1.00 . A A . 1216 LEU H    1 1 
        8 14490 1 1 64 LEU HA   H  -4.988   7.314   8.848 1.00 . A A . 1216 LEU HA   1 1 
        8 14491 1 1 64 LEU HB2  H  -3.362   5.987   6.703 1.00 . A A . 1216 LEU HB2  1 1 
        8 14492 1 1 64 LEU HB3  H  -2.912   7.387   7.656 1.00 . A A . 1216 LEU HB3  1 1 
        8 14493 1 1 64 LEU HD11 H  -0.842   4.666   9.015 1.00 . A A . 1216 LEU HD11 1 1 
        8 14494 1 1 64 LEU HD12 H  -0.805   6.243   8.224 1.00 . A A . 1216 LEU HD12 1 1 
        8 14495 1 1 64 LEU HD13 H  -1.303   4.811   7.320 1.00 . A A . 1216 LEU HD13 1 1 
        8 14496 1 1 64 LEU HD21 H  -2.303   7.089  10.088 1.00 . A A . 1216 LEU HD21 1 1 
        8 14497 1 1 64 LEU HD22 H  -2.319   5.471  10.780 1.00 . A A . 1216 LEU HD22 1 1 
        8 14498 1 1 64 LEU HD23 H  -3.840   6.276  10.389 1.00 . A A . 1216 LEU HD23 1 1 
        8 14499 1 1 64 LEU HG   H  -3.265   4.584   8.711 1.00 . A A . 1216 LEU HG   1 1 
        8 14500 1 1 64 LEU N    N  -5.687   5.566   8.032 1.00 . A A . 1216 LEU N    1 1 
        8 14501 1 1 64 LEU O    O  -5.639   8.869   6.966 1.00 . A A . 1216 LEU O    1 1 
        8 14502 1 1 65 MET C    C  -7.470   8.410   4.618 1.00 . A A . 1217 MET C    1 1 
        8 14503 1 1 65 MET CA   C  -6.069   7.868   4.447 1.00 . A A . 1217 MET CA   1 1 
        8 14504 1 1 65 MET CB   C  -5.950   7.057   3.149 1.00 . A A . 1217 MET CB   1 1 
        8 14505 1 1 65 MET CE   C  -2.665   5.403   1.177 1.00 . A A . 1217 MET CE   1 1 
        8 14506 1 1 65 MET CG   C  -4.527   6.639   2.809 1.00 . A A . 1217 MET CG   1 1 
        8 14507 1 1 65 MET H    H  -5.506   6.129   5.535 1.00 . A A . 1217 MET H    1 1 
        8 14508 1 1 65 MET HA   H  -5.405   8.717   4.381 1.00 . A A . 1217 MET HA   1 1 
        8 14509 1 1 65 MET HB2  H  -6.547   6.162   3.244 1.00 . A A . 1217 MET HB2  1 1 
        8 14510 1 1 65 MET HB3  H  -6.334   7.647   2.330 1.00 . A A . 1217 MET HB3  1 1 
        8 14511 1 1 65 MET HE1  H  -2.443   4.862   0.269 1.00 . A A . 1217 MET HE1  1 1 
        8 14512 1 1 65 MET HE2  H  -2.387   4.803   2.031 1.00 . A A . 1217 MET HE2  1 1 
        8 14513 1 1 65 MET HE3  H  -2.109   6.328   1.189 1.00 . A A . 1217 MET HE3  1 1 
        8 14514 1 1 65 MET HG2  H  -3.907   7.521   2.765 1.00 . A A . 1217 MET HG2  1 1 
        8 14515 1 1 65 MET HG3  H  -4.167   5.992   3.596 1.00 . A A . 1217 MET HG3  1 1 
        8 14516 1 1 65 MET N    N  -5.642   7.102   5.617 1.00 . A A . 1217 MET N    1 1 
        8 14517 1 1 65 MET O    O  -7.778   9.511   4.149 1.00 . A A . 1217 MET O    1 1 
        8 14518 1 1 65 MET SD   S  -4.413   5.763   1.244 1.00 . A A . 1217 MET SD   1 1 
        8 14519 1 1 66 GLN C    C  -9.667   9.254   6.597 1.00 . A A . 1218 GLN C    1 1 
        8 14520 1 1 66 GLN CA   C  -9.664   8.116   5.574 1.00 . A A . 1218 GLN CA   1 1 
        8 14521 1 1 66 GLN CB   C -10.541   6.951   6.059 1.00 . A A . 1218 GLN CB   1 1 
        8 14522 1 1 66 GLN CD   C -12.639   7.603   4.802 1.00 . A A . 1218 GLN CD   1 1 
        8 14523 1 1 66 GLN CG   C -12.025   7.276   6.154 1.00 . A A . 1218 GLN CG   1 1 
        8 14524 1 1 66 GLN H    H  -8.034   6.830   5.753 1.00 . A A . 1218 GLN H    1 1 
        8 14525 1 1 66 GLN HA   H -10.054   8.493   4.639 1.00 . A A . 1218 GLN HA   1 1 
        8 14526 1 1 66 GLN HB2  H -10.423   6.122   5.376 1.00 . A A . 1218 GLN HB2  1 1 
        8 14527 1 1 66 GLN HB3  H -10.199   6.645   7.037 1.00 . A A . 1218 GLN HB3  1 1 
        8 14528 1 1 66 GLN HE21 H -13.137   5.720   4.561 1.00 . A A . 1218 GLN HE21 1 1 
        8 14529 1 1 66 GLN HE22 H -13.570   6.777   3.269 1.00 . A A . 1218 GLN HE22 1 1 
        8 14530 1 1 66 GLN HG2  H -12.532   6.412   6.555 1.00 . A A . 1218 GLN HG2  1 1 
        8 14531 1 1 66 GLN HG3  H -12.162   8.119   6.815 1.00 . A A . 1218 GLN HG3  1 1 
        8 14532 1 1 66 GLN N    N  -8.306   7.682   5.339 1.00 . A A . 1218 GLN N    1 1 
        8 14533 1 1 66 GLN NE2  N -13.165   6.609   4.147 1.00 . A A . 1218 GLN NE2  1 1 
        8 14534 1 1 66 GLN O    O -10.357  10.243   6.419 1.00 . A A . 1218 GLN O    1 1 
        8 14535 1 1 66 GLN OE1  O -12.644   8.757   4.362 1.00 . A A . 1218 GLN OE1  1 1 
        8 14536 1 1 67 GLN C    C  -8.087  11.458   8.146 1.00 . A A . 1219 GLN C    1 1 
        8 14537 1 1 67 GLN CA   C  -8.761  10.188   8.678 1.00 . A A . 1219 GLN CA   1 1 
        8 14538 1 1 67 GLN CB   C  -8.032   9.702   9.949 1.00 . A A . 1219 GLN CB   1 1 
        8 14539 1 1 67 GLN CD   C  -5.804   9.094  11.050 1.00 . A A . 1219 GLN CD   1 1 
        8 14540 1 1 67 GLN CG   C  -6.525   9.567   9.797 1.00 . A A . 1219 GLN CG   1 1 
        8 14541 1 1 67 GLN H    H  -8.220   8.371   7.697 1.00 . A A . 1219 GLN H    1 1 
        8 14542 1 1 67 GLN HA   H  -9.783  10.434   8.925 1.00 . A A . 1219 GLN HA   1 1 
        8 14543 1 1 67 GLN HB2  H  -8.220  10.407  10.743 1.00 . A A . 1219 GLN HB2  1 1 
        8 14544 1 1 67 GLN HB3  H  -8.435   8.740  10.230 1.00 . A A . 1219 GLN HB3  1 1 
        8 14545 1 1 67 GLN HE21 H  -7.322   7.943  11.602 1.00 . A A . 1219 GLN HE21 1 1 
        8 14546 1 1 67 GLN HE22 H  -5.949   7.962  12.639 1.00 . A A . 1219 GLN HE22 1 1 
        8 14547 1 1 67 GLN HG2  H  -6.328   8.863   9.002 1.00 . A A . 1219 GLN HG2  1 1 
        8 14548 1 1 67 GLN HG3  H  -6.132  10.531   9.511 1.00 . A A . 1219 GLN HG3  1 1 
        8 14549 1 1 67 GLN N    N  -8.812   9.152   7.631 1.00 . A A . 1219 GLN N    1 1 
        8 14550 1 1 67 GLN NE2  N  -6.421   8.253  11.831 1.00 . A A . 1219 GLN NE2  1 1 
        8 14551 1 1 67 GLN O    O  -8.088  12.498   8.795 1.00 . A A . 1219 GLN O    1 1 
        8 14552 1 1 67 GLN OE1  O  -4.665   9.476  11.286 1.00 . A A . 1219 GLN OE1  1 1 
        8 14553 1 1 68 SER C    C  -7.892  13.303   5.571 1.00 . A A . 1220 SER C    1 1 
        8 14554 1 1 68 SER CA   C  -6.868  12.487   6.338 1.00 . A A . 1220 SER CA   1 1 
        8 14555 1 1 68 SER CB   C  -5.736  12.029   5.436 1.00 . A A . 1220 SER CB   1 1 
        8 14556 1 1 68 SER H    H  -7.492  10.482   6.520 1.00 . A A . 1220 SER H    1 1 
        8 14557 1 1 68 SER HA   H  -6.474  13.102   7.126 1.00 . A A . 1220 SER HA   1 1 
        8 14558 1 1 68 SER HB2  H  -6.135  11.417   4.640 1.00 . A A . 1220 SER HB2  1 1 
        8 14559 1 1 68 SER HB3  H  -5.237  12.890   5.019 1.00 . A A . 1220 SER HB3  1 1 
        8 14560 1 1 68 SER HG   H  -5.186  10.406   6.393 1.00 . A A . 1220 SER HG   1 1 
        8 14561 1 1 68 SER N    N  -7.501  11.355   6.965 1.00 . A A . 1220 SER N    1 1 
        8 14562 1 1 68 SER O    O  -7.633  14.440   5.207 1.00 . A A . 1220 SER O    1 1 
        8 14563 1 1 68 SER OG   O  -4.799  11.266   6.176 1.00 . A A . 1220 SER OG   1 1 
        8 14564 1 1 69 VAL C    C -10.173  13.857   3.337 1.00 . A A . 1221 VAL C    1 1 
        8 14565 1 1 69 VAL CA   C -10.323  13.184   4.727 1.00 . A A . 1221 VAL CA   1 1 
        8 14566 1 1 69 VAL CB   C -11.222  14.036   5.680 1.00 . A A . 1221 VAL CB   1 1 
        8 14567 1 1 69 VAL CG1  C -10.597  15.362   6.036 1.00 . A A . 1221 VAL CG1  1 1 
        8 14568 1 1 69 VAL CG2  C -12.651  14.213   5.165 1.00 . A A . 1221 VAL CG2  1 1 
        8 14569 1 1 69 VAL H    H  -9.146  11.833   5.883 1.00 . A A . 1221 VAL H    1 1 
        8 14570 1 1 69 VAL HA   H -10.869  12.278   4.519 1.00 . A A . 1221 VAL HA   1 1 
        8 14571 1 1 69 VAL HB   H -11.263  13.454   6.584 1.00 . A A . 1221 VAL HB   1 1 
        8 14572 1 1 69 VAL HG11 H -11.259  15.907   6.690 1.00 . A A . 1221 VAL HG11 1 1 
        8 14573 1 1 69 VAL HG12 H -10.429  15.928   5.130 1.00 . A A . 1221 VAL HG12 1 1 
        8 14574 1 1 69 VAL HG13 H  -9.653  15.189   6.533 1.00 . A A . 1221 VAL HG13 1 1 
        8 14575 1 1 69 VAL HG21 H -13.221  14.797   5.873 1.00 . A A . 1221 VAL HG21 1 1 
        8 14576 1 1 69 VAL HG22 H -13.117  13.248   5.036 1.00 . A A . 1221 VAL HG22 1 1 
        8 14577 1 1 69 VAL HG23 H -12.628  14.726   4.216 1.00 . A A . 1221 VAL HG23 1 1 
        8 14578 1 1 69 VAL N    N  -9.074  12.689   5.410 1.00 . A A . 1221 VAL N    1 1 
        8 14579 1 1 69 VAL O    O -11.153  13.941   2.573 1.00 . A A . 1221 VAL O    1 1 
        8 14580 1 1 70 GLU C    C  -8.948  14.076   0.589 1.00 . A A . 1222 GLU C    1 1 
        8 14581 1 1 70 GLU CA   C  -8.801  15.001   1.777 1.00 . A A . 1222 GLU CA   1 1 
        8 14582 1 1 70 GLU CB   C  -7.463  15.748   1.774 1.00 . A A . 1222 GLU CB   1 1 
        8 14583 1 1 70 GLU CD   C  -8.415  17.930   2.651 1.00 . A A . 1222 GLU CD   1 1 
        8 14584 1 1 70 GLU CG   C  -7.371  16.845   2.833 1.00 . A A . 1222 GLU CG   1 1 
        8 14585 1 1 70 GLU H    H  -8.232  14.124   3.577 1.00 . A A . 1222 GLU H    1 1 
        8 14586 1 1 70 GLU HA   H  -9.600  15.726   1.765 1.00 . A A . 1222 GLU HA   1 1 
        8 14587 1 1 70 GLU HB2  H  -6.672  15.038   1.958 1.00 . A A . 1222 GLU HB2  1 1 
        8 14588 1 1 70 GLU HB3  H  -7.305  16.198   0.808 1.00 . A A . 1222 GLU HB3  1 1 
        8 14589 1 1 70 GLU HG2  H  -7.511  16.398   3.805 1.00 . A A . 1222 GLU HG2  1 1 
        8 14590 1 1 70 GLU HG3  H  -6.389  17.295   2.783 1.00 . A A . 1222 GLU HG3  1 1 
        8 14591 1 1 70 GLU N    N  -9.006  14.295   2.995 1.00 . A A . 1222 GLU N    1 1 
        8 14592 1 1 70 GLU O    O  -8.552  12.885   0.650 1.00 . A A . 1222 GLU O    1 1 
        8 14593 1 1 70 GLU OE1  O  -9.584  17.729   3.056 1.00 . A A . 1222 GLU OE1  1 1 
        8 14594 1 1 70 GLU OE2  O  -8.087  19.015   2.125 1.00 . A A . 1222 GLU OE2  1 1 
        8 14595 1 1 71 SER C    C  -8.632  13.162  -2.198 1.00 . A A . 1223 SER C    1 1 
        8 14596 1 1 71 SER CA   C  -9.843  13.905  -1.667 1.00 . A A . 1223 SER CA   1 1 
        8 14597 1 1 71 SER CB   C -10.359  14.899  -2.687 1.00 . A A . 1223 SER CB   1 1 
        8 14598 1 1 71 SER H    H  -9.790  15.557  -0.422 1.00 . A A . 1223 SER H    1 1 
        8 14599 1 1 71 SER HA   H -10.629  13.197  -1.457 1.00 . A A . 1223 SER HA   1 1 
        8 14600 1 1 71 SER HB2  H  -9.555  15.543  -3.011 1.00 . A A . 1223 SER HB2  1 1 
        8 14601 1 1 71 SER HB3  H -10.766  14.368  -3.535 1.00 . A A . 1223 SER HB3  1 1 
        8 14602 1 1 71 SER HG   H -12.222  15.378  -2.480 1.00 . A A . 1223 SER HG   1 1 
        8 14603 1 1 71 SER N    N  -9.536  14.610  -0.455 1.00 . A A . 1223 SER N    1 1 
        8 14604 1 1 71 SER O    O  -8.738  11.999  -2.515 1.00 . A A . 1223 SER O    1 1 
        8 14605 1 1 71 SER OG   O -11.390  15.689  -2.105 1.00 . A A . 1223 SER OG   1 1 
        8 14606 1 1 72 VAL C    C  -5.916  11.866  -2.008 1.00 . A A . 1224 VAL C    1 1 
        8 14607 1 1 72 VAL CA   C  -6.226  13.215  -2.695 1.00 . A A . 1224 VAL CA   1 1 
        8 14608 1 1 72 VAL CB   C  -5.006  14.176  -2.582 1.00 . A A . 1224 VAL CB   1 1 
        8 14609 1 1 72 VAL CG1  C  -5.166  15.349  -3.528 1.00 . A A . 1224 VAL CG1  1 1 
        8 14610 1 1 72 VAL CG2  C  -4.819  14.676  -1.155 1.00 . A A . 1224 VAL CG2  1 1 
        8 14611 1 1 72 VAL H    H  -7.500  14.780  -1.982 1.00 . A A . 1224 VAL H    1 1 
        8 14612 1 1 72 VAL HA   H  -6.383  12.997  -3.743 1.00 . A A . 1224 VAL HA   1 1 
        8 14613 1 1 72 VAL HB   H  -4.122  13.630  -2.874 1.00 . A A . 1224 VAL HB   1 1 
        8 14614 1 1 72 VAL HG11 H  -5.212  14.988  -4.544 1.00 . A A . 1224 VAL HG11 1 1 
        8 14615 1 1 72 VAL HG12 H  -4.321  16.015  -3.417 1.00 . A A . 1224 VAL HG12 1 1 
        8 14616 1 1 72 VAL HG13 H  -6.076  15.881  -3.293 1.00 . A A . 1224 VAL HG13 1 1 
        8 14617 1 1 72 VAL HG21 H  -4.650  13.837  -0.496 1.00 . A A . 1224 VAL HG21 1 1 
        8 14618 1 1 72 VAL HG22 H  -5.706  15.208  -0.840 1.00 . A A . 1224 VAL HG22 1 1 
        8 14619 1 1 72 VAL HG23 H  -3.970  15.343  -1.116 1.00 . A A . 1224 VAL HG23 1 1 
        8 14620 1 1 72 VAL N    N  -7.478  13.828  -2.230 1.00 . A A . 1224 VAL N    1 1 
        8 14621 1 1 72 VAL O    O  -5.495  10.927  -2.661 1.00 . A A . 1224 VAL O    1 1 
        8 14622 1 1 73 TRP C    C  -7.047   9.533  -0.173 1.00 . A A . 1225 TRP C    1 1 
        8 14623 1 1 73 TRP CA   C  -5.922  10.528   0.020 1.00 . A A . 1225 TRP CA   1 1 
        8 14624 1 1 73 TRP CB   C  -5.708  10.804   1.508 1.00 . A A . 1225 TRP CB   1 1 
        8 14625 1 1 73 TRP CD1  C  -4.420  12.952   1.983 1.00 . A A . 1225 TRP CD1  1 1 
        8 14626 1 1 73 TRP CD2  C  -3.145  11.126   1.876 1.00 . A A . 1225 TRP CD2  1 1 
        8 14627 1 1 73 TRP CE2  C  -2.322  12.230   2.137 1.00 . A A . 1225 TRP CE2  1 1 
        8 14628 1 1 73 TRP CE3  C  -2.564   9.865   1.768 1.00 . A A . 1225 TRP CE3  1 1 
        8 14629 1 1 73 TRP CG   C  -4.486  11.612   1.783 1.00 . A A . 1225 TRP CG   1 1 
        8 14630 1 1 73 TRP CH2  C  -0.403  10.869   2.180 1.00 . A A . 1225 TRP CH2  1 1 
        8 14631 1 1 73 TRP CZ2  C  -0.944  12.115   2.290 1.00 . A A . 1225 TRP CZ2  1 1 
        8 14632 1 1 73 TRP CZ3  C  -1.202   9.751   1.920 1.00 . A A . 1225 TRP CZ3  1 1 
        8 14633 1 1 73 TRP H    H  -6.587  12.532  -0.253 1.00 . A A . 1225 TRP H    1 1 
        8 14634 1 1 73 TRP HA   H  -5.019  10.103  -0.390 1.00 . A A . 1225 TRP HA   1 1 
        8 14635 1 1 73 TRP HB2  H  -6.559  11.340   1.896 1.00 . A A . 1225 TRP HB2  1 1 
        8 14636 1 1 73 TRP HB3  H  -5.614   9.864   2.033 1.00 . A A . 1225 TRP HB3  1 1 
        8 14637 1 1 73 TRP HD1  H  -5.276  13.609   1.969 1.00 . A A . 1225 TRP HD1  1 1 
        8 14638 1 1 73 TRP HE1  H  -2.824  14.253   2.355 1.00 . A A . 1225 TRP HE1  1 1 
        8 14639 1 1 73 TRP HE3  H  -3.163   8.990   1.564 1.00 . A A . 1225 TRP HE3  1 1 
        8 14640 1 1 73 TRP HH2  H   0.662  10.727   2.291 1.00 . A A . 1225 TRP HH2  1 1 
        8 14641 1 1 73 TRP HZ2  H  -0.318  12.970   2.492 1.00 . A A . 1225 TRP HZ2  1 1 
        8 14642 1 1 73 TRP HZ3  H  -0.733   8.781   1.838 1.00 . A A . 1225 TRP HZ3  1 1 
        8 14643 1 1 73 TRP N    N  -6.186  11.763  -0.716 1.00 . A A . 1225 TRP N    1 1 
        8 14644 1 1 73 TRP NE1  N  -3.127  13.332   2.189 1.00 . A A . 1225 TRP NE1  1 1 
        8 14645 1 1 73 TRP O    O  -6.815   8.335  -0.297 1.00 . A A . 1225 TRP O    1 1 
        8 14646 1 1 74 ASN C    C  -9.410   8.549  -1.807 1.00 . A A . 1226 ASN C    1 1 
        8 14647 1 1 74 ASN CA   C  -9.438   9.191  -0.417 1.00 . A A . 1226 ASN CA   1 1 
        8 14648 1 1 74 ASN CB   C -10.754   9.973  -0.186 1.00 . A A . 1226 ASN CB   1 1 
        8 14649 1 1 74 ASN CG   C -11.081  10.273   1.296 1.00 . A A . 1226 ASN CG   1 1 
        8 14650 1 1 74 ASN H    H  -8.350  11.016  -0.150 1.00 . A A . 1226 ASN H    1 1 
        8 14651 1 1 74 ASN HA   H  -9.368   8.396   0.311 1.00 . A A . 1226 ASN HA   1 1 
        8 14652 1 1 74 ASN HB2  H -10.687  10.918  -0.703 1.00 . A A . 1226 ASN HB2  1 1 
        8 14653 1 1 74 ASN HB3  H -11.570   9.406  -0.607 1.00 . A A . 1226 ASN HB3  1 1 
        8 14654 1 1 74 ASN HD21 H  -9.167  10.323   1.825 1.00 . A A . 1226 ASN HD21 1 1 
        8 14655 1 1 74 ASN HD22 H -10.314  10.587   3.083 1.00 . A A . 1226 ASN HD22 1 1 
        8 14656 1 1 74 ASN N    N  -8.263  10.040  -0.225 1.00 . A A . 1226 ASN N    1 1 
        8 14657 1 1 74 ASN ND2  N -10.089  10.411   2.145 1.00 . A A . 1226 ASN ND2  1 1 
        8 14658 1 1 74 ASN O    O  -9.684   7.350  -1.959 1.00 . A A . 1226 ASN O    1 1 
        8 14659 1 1 74 ASN OD1  O -12.244  10.366   1.667 1.00 . A A . 1226 ASN OD1  1 1 
        8 14660 1 1 75 MET C    C  -7.818   7.877  -4.269 1.00 . A A . 1227 MET C    1 1 
        8 14661 1 1 75 MET CA   C  -8.893   8.901  -4.200 1.00 . A A . 1227 MET CA   1 1 
        8 14662 1 1 75 MET CB   C  -8.471  10.055  -5.112 1.00 . A A . 1227 MET CB   1 1 
        8 14663 1 1 75 MET CE   C -10.530  13.337  -6.567 1.00 . A A . 1227 MET CE   1 1 
        8 14664 1 1 75 MET CG   C  -9.519  11.088  -5.314 1.00 . A A . 1227 MET CG   1 1 
        8 14665 1 1 75 MET H    H  -9.059  10.331  -2.655 1.00 . A A . 1227 MET H    1 1 
        8 14666 1 1 75 MET HA   H  -9.817   8.491  -4.574 1.00 . A A . 1227 MET HA   1 1 
        8 14667 1 1 75 MET HB2  H  -7.611  10.539  -4.674 1.00 . A A . 1227 MET HB2  1 1 
        8 14668 1 1 75 MET HB3  H  -8.187   9.653  -6.073 1.00 . A A . 1227 MET HB3  1 1 
        8 14669 1 1 75 MET HE1  H -10.394  14.154  -7.259 1.00 . A A . 1227 MET HE1  1 1 
        8 14670 1 1 75 MET HE2  H -10.728  13.729  -5.581 1.00 . A A . 1227 MET HE2  1 1 
        8 14671 1 1 75 MET HE3  H -11.364  12.731  -6.887 1.00 . A A . 1227 MET HE3  1 1 
        8 14672 1 1 75 MET HG2  H -10.387  10.534  -5.617 1.00 . A A . 1227 MET HG2  1 1 
        8 14673 1 1 75 MET HG3  H  -9.714  11.558  -4.360 1.00 . A A . 1227 MET HG3  1 1 
        8 14674 1 1 75 MET N    N  -9.090   9.361  -2.815 1.00 . A A . 1227 MET N    1 1 
        8 14675 1 1 75 MET O    O  -7.980   6.838  -4.897 1.00 . A A . 1227 MET O    1 1 
        8 14676 1 1 75 MET SD   S  -9.043  12.335  -6.527 1.00 . A A . 1227 MET SD   1 1 
        8 14677 1 1 76 ALA C    C  -5.895   5.945  -3.099 1.00 . A A . 1228 ALA C    1 1 
        8 14678 1 1 76 ALA CA   C  -5.547   7.332  -3.599 1.00 . A A . 1228 ALA CA   1 1 
        8 14679 1 1 76 ALA CB   C  -4.437   7.936  -2.746 1.00 . A A . 1228 ALA CB   1 1 
        8 14680 1 1 76 ALA H    H  -6.735   9.057  -3.159 1.00 . A A . 1228 ALA H    1 1 
        8 14681 1 1 76 ALA HA   H  -5.185   7.246  -4.613 1.00 . A A . 1228 ALA HA   1 1 
        8 14682 1 1 76 ALA HB1  H  -3.560   7.306  -2.797 1.00 . A A . 1228 ALA HB1  1 1 
        8 14683 1 1 76 ALA HB2  H  -4.769   8.004  -1.721 1.00 . A A . 1228 ALA HB2  1 1 
        8 14684 1 1 76 ALA HB3  H  -4.193   8.923  -3.110 1.00 . A A . 1228 ALA HB3  1 1 
        8 14685 1 1 76 ALA N    N  -6.722   8.195  -3.628 1.00 . A A . 1228 ALA N    1 1 
        8 14686 1 1 76 ALA O    O  -5.669   4.965  -3.803 1.00 . A A . 1228 ALA O    1 1 
        8 14687 1 1 77 PHE C    C  -7.791   3.798  -2.204 1.00 . A A . 1229 PHE C    1 1 
        8 14688 1 1 77 PHE CA   C  -6.850   4.589  -1.300 1.00 . A A . 1229 PHE CA   1 1 
        8 14689 1 1 77 PHE CB   C  -7.469   4.792   0.087 1.00 . A A . 1229 PHE CB   1 1 
        8 14690 1 1 77 PHE CD1  C  -6.710   2.660   1.160 1.00 . A A . 1229 PHE CD1  1 1 
        8 14691 1 1 77 PHE CD2  C  -9.045   3.138   1.116 1.00 . A A . 1229 PHE CD2  1 1 
        8 14692 1 1 77 PHE CE1  C  -6.957   1.474   1.807 1.00 . A A . 1229 PHE CE1  1 1 
        8 14693 1 1 77 PHE CE2  C  -9.298   1.954   1.768 1.00 . A A . 1229 PHE CE2  1 1 
        8 14694 1 1 77 PHE CG   C  -7.750   3.506   0.804 1.00 . A A . 1229 PHE CG   1 1 
        8 14695 1 1 77 PHE CZ   C  -8.252   1.119   2.111 1.00 . A A . 1229 PHE CZ   1 1 
        8 14696 1 1 77 PHE H    H  -6.672   6.688  -1.397 1.00 . A A . 1229 PHE H    1 1 
        8 14697 1 1 77 PHE HA   H  -5.936   4.023  -1.194 1.00 . A A . 1229 PHE HA   1 1 
        8 14698 1 1 77 PHE HB2  H  -6.794   5.374   0.697 1.00 . A A . 1229 PHE HB2  1 1 
        8 14699 1 1 77 PHE HB3  H  -8.400   5.329  -0.016 1.00 . A A . 1229 PHE HB3  1 1 
        8 14700 1 1 77 PHE HD1  H  -5.695   2.940   0.920 1.00 . A A . 1229 PHE HD1  1 1 
        8 14701 1 1 77 PHE HD2  H  -9.861   3.791   0.847 1.00 . A A . 1229 PHE HD2  1 1 
        8 14702 1 1 77 PHE HE1  H  -6.140   0.822   2.080 1.00 . A A . 1229 PHE HE1  1 1 
        8 14703 1 1 77 PHE HE2  H -10.313   1.674   2.007 1.00 . A A . 1229 PHE HE2  1 1 
        8 14704 1 1 77 PHE HZ   H  -8.450   0.188   2.622 1.00 . A A . 1229 PHE HZ   1 1 
        8 14705 1 1 77 PHE N    N  -6.488   5.868  -1.908 1.00 . A A . 1229 PHE N    1 1 
        8 14706 1 1 77 PHE O    O  -7.604   2.589  -2.407 1.00 . A A . 1229 PHE O    1 1 
        8 14707 1 1 78 ASP C    C  -8.983   3.297  -4.890 1.00 . A A . 1230 ASP C    1 1 
        8 14708 1 1 78 ASP CA   C  -9.722   3.898  -3.701 1.00 . A A . 1230 ASP CA   1 1 
        8 14709 1 1 78 ASP CB   C -10.721   4.954  -4.181 1.00 . A A . 1230 ASP CB   1 1 
        8 14710 1 1 78 ASP CG   C -11.609   4.454  -5.285 1.00 . A A . 1230 ASP CG   1 1 
        8 14711 1 1 78 ASP H    H  -8.861   5.450  -2.552 1.00 . A A . 1230 ASP H    1 1 
        8 14712 1 1 78 ASP HA   H -10.258   3.117  -3.183 1.00 . A A . 1230 ASP HA   1 1 
        8 14713 1 1 78 ASP HB2  H -11.347   5.247  -3.352 1.00 . A A . 1230 ASP HB2  1 1 
        8 14714 1 1 78 ASP HB3  H -10.178   5.819  -4.538 1.00 . A A . 1230 ASP HB3  1 1 
        8 14715 1 1 78 ASP N    N  -8.773   4.495  -2.766 1.00 . A A . 1230 ASP N    1 1 
        8 14716 1 1 78 ASP O    O  -9.246   2.150  -5.297 1.00 . A A . 1230 ASP O    1 1 
        8 14717 1 1 78 ASP OD1  O -12.607   3.763  -5.000 1.00 . A A . 1230 ASP OD1  1 1 
        8 14718 1 1 78 ASP OD2  O -11.328   4.746  -6.465 1.00 . A A . 1230 ASP OD2  1 1 
        8 14719 1 1 79 PHE C    C  -6.470   2.388  -6.185 1.00 . A A . 1231 PHE C    1 1 
        8 14720 1 1 79 PHE CA   C  -7.205   3.671  -6.531 1.00 . A A . 1231 PHE CA   1 1 
        8 14721 1 1 79 PHE CB   C  -6.224   4.802  -6.904 1.00 . A A . 1231 PHE CB   1 1 
        8 14722 1 1 79 PHE CD1  C  -5.842   4.600  -9.378 1.00 . A A . 1231 PHE CD1  1 1 
        8 14723 1 1 79 PHE CD2  C  -4.010   4.173  -7.919 1.00 . A A . 1231 PHE CD2  1 1 
        8 14724 1 1 79 PHE CE1  C  -5.034   4.350 -10.472 1.00 . A A . 1231 PHE CE1  1 1 
        8 14725 1 1 79 PHE CE2  C  -3.198   3.920  -9.010 1.00 . A A . 1231 PHE CE2  1 1 
        8 14726 1 1 79 PHE CG   C  -5.342   4.512  -8.090 1.00 . A A . 1231 PHE CG   1 1 
        8 14727 1 1 79 PHE CZ   C  -3.710   4.009 -10.287 1.00 . A A . 1231 PHE CZ   1 1 
        8 14728 1 1 79 PHE H    H  -8.032   5.031  -5.167 1.00 . A A . 1231 PHE H    1 1 
        8 14729 1 1 79 PHE HA   H  -7.826   3.464  -7.380 1.00 . A A . 1231 PHE HA   1 1 
        8 14730 1 1 79 PHE HB2  H  -6.790   5.694  -7.131 1.00 . A A . 1231 PHE HB2  1 1 
        8 14731 1 1 79 PHE HB3  H  -5.590   5.003  -6.055 1.00 . A A . 1231 PHE HB3  1 1 
        8 14732 1 1 79 PHE HD1  H  -6.880   4.865  -9.526 1.00 . A A . 1231 PHE HD1  1 1 
        8 14733 1 1 79 PHE HD2  H  -3.604   4.099  -6.921 1.00 . A A . 1231 PHE HD2  1 1 
        8 14734 1 1 79 PHE HE1  H  -5.438   4.421 -11.471 1.00 . A A . 1231 PHE HE1  1 1 
        8 14735 1 1 79 PHE HE2  H  -2.162   3.654  -8.863 1.00 . A A . 1231 PHE HE2  1 1 
        8 14736 1 1 79 PHE HZ   H  -3.077   3.813 -11.139 1.00 . A A . 1231 PHE HZ   1 1 
        8 14737 1 1 79 PHE N    N  -8.071   4.088  -5.445 1.00 . A A . 1231 PHE N    1 1 
        8 14738 1 1 79 PHE O    O  -6.548   1.405  -6.921 1.00 . A A . 1231 PHE O    1 1 
        8 14739 1 1 80 ILE C    C  -5.925  -0.002  -4.489 1.00 . A A . 1232 ILE C    1 1 
        8 14740 1 1 80 ILE CA   C  -5.052   1.245  -4.581 1.00 . A A . 1232 ILE CA   1 1 
        8 14741 1 1 80 ILE CB   C  -4.378   1.568  -3.231 1.00 . A A . 1232 ILE CB   1 1 
        8 14742 1 1 80 ILE CD1  C  -3.292   3.691  -2.442 1.00 . A A . 1232 ILE CD1  1 1 
        8 14743 1 1 80 ILE CG1  C  -3.299   2.610  -3.464 1.00 . A A . 1232 ILE CG1  1 1 
        8 14744 1 1 80 ILE CG2  C  -3.781   0.320  -2.583 1.00 . A A . 1232 ILE CG2  1 1 
        8 14745 1 1 80 ILE H    H  -5.834   3.209  -4.505 1.00 . A A . 1232 ILE H    1 1 
        8 14746 1 1 80 ILE HA   H  -4.278   1.052  -5.310 1.00 . A A . 1232 ILE HA   1 1 
        8 14747 1 1 80 ILE HB   H  -5.119   1.990  -2.570 1.00 . A A . 1232 ILE HB   1 1 
        8 14748 1 1 80 ILE HD11 H  -4.223   4.221  -2.611 1.00 . A A . 1232 ILE HD11 1 1 
        8 14749 1 1 80 ILE HD12 H  -2.470   4.365  -2.624 1.00 . A A . 1232 ILE HD12 1 1 
        8 14750 1 1 80 ILE HD13 H  -3.264   3.276  -1.446 1.00 . A A . 1232 ILE HD13 1 1 
        8 14751 1 1 80 ILE HG12 H  -2.333   2.128  -3.437 1.00 . A A . 1232 ILE HG12 1 1 
        8 14752 1 1 80 ILE HG13 H  -3.451   3.056  -4.436 1.00 . A A . 1232 ILE HG13 1 1 
        8 14753 1 1 80 ILE HG21 H  -3.326   0.583  -1.641 1.00 . A A . 1232 ILE HG21 1 1 
        8 14754 1 1 80 ILE HG22 H  -3.037  -0.108  -3.238 1.00 . A A . 1232 ILE HG22 1 1 
        8 14755 1 1 80 ILE HG23 H  -4.568  -0.403  -2.413 1.00 . A A . 1232 ILE HG23 1 1 
        8 14756 1 1 80 ILE N    N  -5.807   2.392  -5.055 1.00 . A A . 1232 ILE N    1 1 
        8 14757 1 1 80 ILE O    O  -5.546  -1.054  -5.012 1.00 . A A . 1232 ILE O    1 1 
        8 14758 1 1 81 LEU C    C  -8.341  -1.645  -5.049 1.00 . A A . 1233 LEU C    1 1 
        8 14759 1 1 81 LEU CA   C  -8.044  -0.973  -3.727 1.00 . A A . 1233 LEU CA   1 1 
        8 14760 1 1 81 LEU CB   C  -9.346  -0.516  -3.081 1.00 . A A . 1233 LEU CB   1 1 
        8 14761 1 1 81 LEU CD1  C -10.621   0.368  -1.135 1.00 . A A . 1233 LEU CD1  1 1 
        8 14762 1 1 81 LEU CD2  C  -8.590  -1.028  -0.753 1.00 . A A . 1233 LEU CD2  1 1 
        8 14763 1 1 81 LEU CG   C  -9.248   0.001  -1.654 1.00 . A A . 1233 LEU CG   1 1 
        8 14764 1 1 81 LEU H    H  -7.323   0.998  -3.458 1.00 . A A . 1233 LEU H    1 1 
        8 14765 1 1 81 LEU HA   H  -7.583  -1.706  -3.081 1.00 . A A . 1233 LEU HA   1 1 
        8 14766 1 1 81 LEU HB2  H  -9.758   0.271  -3.692 1.00 . A A . 1233 LEU HB2  1 1 
        8 14767 1 1 81 LEU HB3  H -10.033  -1.350  -3.091 1.00 . A A . 1233 LEU HB3  1 1 
        8 14768 1 1 81 LEU HD11 H -11.041   1.150  -1.752 1.00 . A A . 1233 LEU HD11 1 1 
        8 14769 1 1 81 LEU HD12 H -10.539   0.715  -0.116 1.00 . A A . 1233 LEU HD12 1 1 
        8 14770 1 1 81 LEU HD13 H -11.263  -0.500  -1.170 1.00 . A A . 1233 LEU HD13 1 1 
        8 14771 1 1 81 LEU HD21 H  -9.141  -1.955  -0.800 1.00 . A A . 1233 LEU HD21 1 1 
        8 14772 1 1 81 LEU HD22 H  -8.584  -0.661   0.262 1.00 . A A . 1233 LEU HD22 1 1 
        8 14773 1 1 81 LEU HD23 H  -7.571  -1.192  -1.073 1.00 . A A . 1233 LEU HD23 1 1 
        8 14774 1 1 81 LEU HG   H  -8.643   0.896  -1.647 1.00 . A A . 1233 LEU HG   1 1 
        8 14775 1 1 81 LEU N    N  -7.096   0.134  -3.872 1.00 . A A . 1233 LEU N    1 1 
        8 14776 1 1 81 LEU O    O  -8.281  -2.871  -5.139 1.00 . A A . 1233 LEU O    1 1 
        8 14777 1 1 82 ASP C    C  -7.831  -2.225  -7.937 1.00 . A A . 1234 ASP C    1 1 
        8 14778 1 1 82 ASP CA   C  -8.935  -1.327  -7.430 1.00 . A A . 1234 ASP CA   1 1 
        8 14779 1 1 82 ASP CB   C  -9.079  -0.140  -8.363 1.00 . A A . 1234 ASP CB   1 1 
        8 14780 1 1 82 ASP CG   C  -9.354  -0.523  -9.814 1.00 . A A . 1234 ASP CG   1 1 
        8 14781 1 1 82 ASP H    H  -8.754   0.125  -5.909 1.00 . A A . 1234 ASP H    1 1 
        8 14782 1 1 82 ASP HA   H  -9.862  -1.880  -7.422 1.00 . A A . 1234 ASP HA   1 1 
        8 14783 1 1 82 ASP HB2  H  -9.843   0.512  -7.976 1.00 . A A . 1234 ASP HB2  1 1 
        8 14784 1 1 82 ASP HB3  H  -8.146   0.404  -8.331 1.00 . A A . 1234 ASP HB3  1 1 
        8 14785 1 1 82 ASP N    N  -8.656  -0.842  -6.059 1.00 . A A . 1234 ASP N    1 1 
        8 14786 1 1 82 ASP O    O  -8.093  -3.343  -8.384 1.00 . A A . 1234 ASP O    1 1 
        8 14787 1 1 82 ASP OD1  O -10.347  -1.236 -10.097 1.00 . A A . 1234 ASP OD1  1 1 
        8 14788 1 1 82 ASP OD2  O  -8.589  -0.093 -10.697 1.00 . A A . 1234 ASP OD2  1 1 
        8 14789 1 1 83 ASN C    C  -5.369  -3.851  -7.538 1.00 . A A . 1235 ASN C    1 1 
        8 14790 1 1 83 ASN CA   C  -5.406  -2.506  -8.231 1.00 . A A . 1235 ASN CA   1 1 
        8 14791 1 1 83 ASN CB   C  -4.098  -1.758  -7.908 1.00 . A A . 1235 ASN CB   1 1 
        8 14792 1 1 83 ASN CG   C  -3.891  -0.494  -8.710 1.00 . A A . 1235 ASN CG   1 1 
        8 14793 1 1 83 ASN H    H  -6.524  -0.837  -7.450 1.00 . A A . 1235 ASN H    1 1 
        8 14794 1 1 83 ASN HA   H  -5.463  -2.664  -9.298 1.00 . A A . 1235 ASN HA   1 1 
        8 14795 1 1 83 ASN HB2  H  -4.043  -1.530  -6.852 1.00 . A A . 1235 ASN HB2  1 1 
        8 14796 1 1 83 ASN HB3  H  -3.286  -2.433  -8.132 1.00 . A A . 1235 ASN HB3  1 1 
        8 14797 1 1 83 ASN HD21 H  -4.826   0.577  -7.351 1.00 . A A . 1235 ASN HD21 1 1 
        8 14798 1 1 83 ASN HD22 H  -4.252   1.429  -8.727 1.00 . A A . 1235 ASN HD22 1 1 
        8 14799 1 1 83 ASN N    N  -6.601  -1.742  -7.822 1.00 . A A . 1235 ASN N    1 1 
        8 14800 1 1 83 ASN ND2  N  -4.359   0.603  -8.215 1.00 . A A . 1235 ASN ND2  1 1 
        8 14801 1 1 83 ASN O    O  -5.167  -4.888  -8.178 1.00 . A A . 1235 ASN O    1 1 
        8 14802 1 1 83 ASN OD1  O  -3.288  -0.513  -9.779 1.00 . A A . 1235 ASN OD1  1 1 
        8 14803 1 1 84 VAL C    C  -6.677  -5.991  -5.896 1.00 . A A . 1236 VAL C    1 1 
        8 14804 1 1 84 VAL CA   C  -5.594  -5.031  -5.410 1.00 . A A . 1236 VAL CA   1 1 
        8 14805 1 1 84 VAL CB   C  -5.851  -4.673  -3.915 1.00 . A A . 1236 VAL CB   1 1 
        8 14806 1 1 84 VAL CG1  C  -5.827  -5.902  -3.022 1.00 . A A . 1236 VAL CG1  1 1 
        8 14807 1 1 84 VAL CG2  C  -4.843  -3.657  -3.433 1.00 . A A . 1236 VAL CG2  1 1 
        8 14808 1 1 84 VAL H    H  -5.717  -3.002  -5.713 1.00 . A A . 1236 VAL H    1 1 
        8 14809 1 1 84 VAL HA   H  -4.628  -5.508  -5.489 1.00 . A A . 1236 VAL HA   1 1 
        8 14810 1 1 84 VAL HB   H  -6.835  -4.229  -3.844 1.00 . A A . 1236 VAL HB   1 1 
        8 14811 1 1 84 VAL HG11 H  -6.049  -5.614  -2.005 1.00 . A A . 1236 VAL HG11 1 1 
        8 14812 1 1 84 VAL HG12 H  -4.842  -6.344  -3.053 1.00 . A A . 1236 VAL HG12 1 1 
        8 14813 1 1 84 VAL HG13 H  -6.559  -6.617  -3.365 1.00 . A A . 1236 VAL HG13 1 1 
        8 14814 1 1 84 VAL HG21 H  -4.999  -3.452  -2.384 1.00 . A A . 1236 VAL HG21 1 1 
        8 14815 1 1 84 VAL HG22 H  -4.949  -2.743  -4.003 1.00 . A A . 1236 VAL HG22 1 1 
        8 14816 1 1 84 VAL HG23 H  -3.850  -4.051  -3.586 1.00 . A A . 1236 VAL HG23 1 1 
        8 14817 1 1 84 VAL N    N  -5.578  -3.830  -6.226 1.00 . A A . 1236 VAL N    1 1 
        8 14818 1 1 84 VAL O    O  -6.416  -7.175  -6.082 1.00 . A A . 1236 VAL O    1 1 
        8 14819 1 1 85 GLN C    C  -8.685  -6.987  -7.869 1.00 . A A . 1237 GLN C    1 1 
        8 14820 1 1 85 GLN CA   C  -9.014  -6.242  -6.572 1.00 . A A . 1237 GLN CA   1 1 
        8 14821 1 1 85 GLN CB   C -10.250  -5.361  -6.788 1.00 . A A . 1237 GLN CB   1 1 
        8 14822 1 1 85 GLN CD   C -11.031  -5.441  -4.348 1.00 . A A . 1237 GLN CD   1 1 
        8 14823 1 1 85 GLN CG   C -10.761  -4.587  -5.572 1.00 . A A . 1237 GLN CG   1 1 
        8 14824 1 1 85 GLN H    H  -7.961  -4.483  -6.000 1.00 . A A . 1237 GLN H    1 1 
        8 14825 1 1 85 GLN HA   H  -9.229  -6.965  -5.800 1.00 . A A . 1237 GLN HA   1 1 
        8 14826 1 1 85 GLN HB2  H -10.002  -4.632  -7.546 1.00 . A A . 1237 GLN HB2  1 1 
        8 14827 1 1 85 GLN HB3  H -11.055  -5.969  -7.166 1.00 . A A . 1237 GLN HB3  1 1 
        8 14828 1 1 85 GLN HE21 H  -9.269  -4.979  -3.618 1.00 . A A . 1237 GLN HE21 1 1 
        8 14829 1 1 85 GLN HE22 H -10.271  -5.975  -2.612 1.00 . A A . 1237 GLN HE22 1 1 
        8 14830 1 1 85 GLN HG2  H -10.023  -3.847  -5.299 1.00 . A A . 1237 GLN HG2  1 1 
        8 14831 1 1 85 GLN HG3  H -11.676  -4.084  -5.846 1.00 . A A . 1237 GLN HG3  1 1 
        8 14832 1 1 85 GLN N    N  -7.872  -5.454  -6.128 1.00 . A A . 1237 GLN N    1 1 
        8 14833 1 1 85 GLN NE2  N -10.089  -5.488  -3.443 1.00 . A A . 1237 GLN NE2  1 1 
        8 14834 1 1 85 GLN O    O  -8.815  -8.219  -7.937 1.00 . A A . 1237 GLN O    1 1 
        8 14835 1 1 85 GLN OE1  O -12.117  -5.998  -4.189 1.00 . A A . 1237 GLN OE1  1 1 
        8 14836 1 1 86 VAL C    C  -6.859  -7.918 -10.020 1.00 . A A . 1238 VAL C    1 1 
        8 14837 1 1 86 VAL CA   C  -7.854  -6.784 -10.181 1.00 . A A . 1238 VAL CA   1 1 
        8 14838 1 1 86 VAL CB   C  -7.208  -5.699 -11.091 1.00 . A A . 1238 VAL CB   1 1 
        8 14839 1 1 86 VAL CG1  C  -6.783  -6.281 -12.432 1.00 . A A . 1238 VAL CG1  1 1 
        8 14840 1 1 86 VAL CG2  C  -8.145  -4.536 -11.301 1.00 . A A . 1238 VAL CG2  1 1 
        8 14841 1 1 86 VAL H    H  -8.224  -5.257  -8.753 1.00 . A A . 1238 VAL H    1 1 
        8 14842 1 1 86 VAL HA   H  -8.731  -7.173 -10.680 1.00 . A A . 1238 VAL HA   1 1 
        8 14843 1 1 86 VAL HB   H  -6.321  -5.338 -10.592 1.00 . A A . 1238 VAL HB   1 1 
        8 14844 1 1 86 VAL HG11 H  -6.045  -7.051 -12.259 1.00 . A A . 1238 VAL HG11 1 1 
        8 14845 1 1 86 VAL HG12 H  -6.361  -5.502 -13.046 1.00 . A A . 1238 VAL HG12 1 1 
        8 14846 1 1 86 VAL HG13 H  -7.640  -6.712 -12.930 1.00 . A A . 1238 VAL HG13 1 1 
        8 14847 1 1 86 VAL HG21 H  -8.372  -4.084 -10.346 1.00 . A A . 1238 VAL HG21 1 1 
        8 14848 1 1 86 VAL HG22 H  -9.053  -4.889 -11.761 1.00 . A A . 1238 VAL HG22 1 1 
        8 14849 1 1 86 VAL HG23 H  -7.672  -3.807 -11.942 1.00 . A A . 1238 VAL HG23 1 1 
        8 14850 1 1 86 VAL N    N  -8.246  -6.233  -8.877 1.00 . A A . 1238 VAL N    1 1 
        8 14851 1 1 86 VAL O    O  -7.115  -9.042 -10.457 1.00 . A A . 1238 VAL O    1 1 
        8 14852 1 1 87 VAL C    C  -5.129  -9.841  -8.419 1.00 . A A . 1239 VAL C    1 1 
        8 14853 1 1 87 VAL CA   C  -4.679  -8.589  -9.204 1.00 . A A . 1239 VAL CA   1 1 
        8 14854 1 1 87 VAL CB   C  -3.403  -7.941  -8.601 1.00 . A A . 1239 VAL CB   1 1 
        8 14855 1 1 87 VAL CG1  C  -2.277  -8.955  -8.457 1.00 . A A . 1239 VAL CG1  1 1 
        8 14856 1 1 87 VAL CG2  C  -2.945  -6.795  -9.490 1.00 . A A . 1239 VAL CG2  1 1 
        8 14857 1 1 87 VAL H    H  -5.666  -6.715  -9.004 1.00 . A A . 1239 VAL H    1 1 
        8 14858 1 1 87 VAL HA   H  -4.445  -8.926 -10.203 1.00 . A A . 1239 VAL HA   1 1 
        8 14859 1 1 87 VAL HB   H  -3.641  -7.534  -7.628 1.00 . A A . 1239 VAL HB   1 1 
        8 14860 1 1 87 VAL HG11 H  -2.605  -9.775  -7.836 1.00 . A A . 1239 VAL HG11 1 1 
        8 14861 1 1 87 VAL HG12 H  -1.418  -8.481  -8.008 1.00 . A A . 1239 VAL HG12 1 1 
        8 14862 1 1 87 VAL HG13 H  -2.015  -9.325  -9.436 1.00 . A A . 1239 VAL HG13 1 1 
        8 14863 1 1 87 VAL HG21 H  -3.712  -6.037  -9.533 1.00 . A A . 1239 VAL HG21 1 1 
        8 14864 1 1 87 VAL HG22 H  -2.751  -7.168 -10.485 1.00 . A A . 1239 VAL HG22 1 1 
        8 14865 1 1 87 VAL HG23 H  -2.038  -6.368  -9.090 1.00 . A A . 1239 VAL HG23 1 1 
        8 14866 1 1 87 VAL N    N  -5.753  -7.625  -9.369 1.00 . A A . 1239 VAL N    1 1 
        8 14867 1 1 87 VAL O    O  -4.775 -10.963  -8.797 1.00 . A A . 1239 VAL O    1 1 
        8 14868 1 1 88 LEU C    C  -7.366 -11.667  -7.493 1.00 . A A . 1240 LEU C    1 1 
        8 14869 1 1 88 LEU CA   C  -6.498 -10.793  -6.607 1.00 . A A . 1240 LEU CA   1 1 
        8 14870 1 1 88 LEU CB   C  -7.325 -10.305  -5.430 1.00 . A A . 1240 LEU CB   1 1 
        8 14871 1 1 88 LEU CD1  C  -7.535  -9.165  -3.256 1.00 . A A . 1240 LEU CD1  1 1 
        8 14872 1 1 88 LEU CD2  C  -5.764 -10.866  -3.567 1.00 . A A . 1240 LEU CD2  1 1 
        8 14873 1 1 88 LEU CG   C  -6.563  -9.757  -4.238 1.00 . A A . 1240 LEU CG   1 1 
        8 14874 1 1 88 LEU H    H  -6.130  -8.752  -7.041 1.00 . A A . 1240 LEU H    1 1 
        8 14875 1 1 88 LEU HA   H  -5.677 -11.390  -6.237 1.00 . A A . 1240 LEU HA   1 1 
        8 14876 1 1 88 LEU HB2  H  -7.974  -9.519  -5.789 1.00 . A A . 1240 LEU HB2  1 1 
        8 14877 1 1 88 LEU HB3  H  -7.941 -11.124  -5.089 1.00 . A A . 1240 LEU HB3  1 1 
        8 14878 1 1 88 LEU HD11 H  -6.998  -8.786  -2.398 1.00 . A A . 1240 LEU HD11 1 1 
        8 14879 1 1 88 LEU HD12 H  -8.222  -9.941  -2.950 1.00 . A A . 1240 LEU HD12 1 1 
        8 14880 1 1 88 LEU HD13 H  -8.086  -8.364  -3.726 1.00 . A A . 1240 LEU HD13 1 1 
        8 14881 1 1 88 LEU HD21 H  -5.223 -10.461  -2.724 1.00 . A A . 1240 LEU HD21 1 1 
        8 14882 1 1 88 LEU HD22 H  -5.064 -11.294  -4.270 1.00 . A A . 1240 LEU HD22 1 1 
        8 14883 1 1 88 LEU HD23 H  -6.438 -11.637  -3.223 1.00 . A A . 1240 LEU HD23 1 1 
        8 14884 1 1 88 LEU HG   H  -5.879  -8.985  -4.558 1.00 . A A . 1240 LEU HG   1 1 
        8 14885 1 1 88 LEU N    N  -5.930  -9.660  -7.365 1.00 . A A . 1240 LEU N    1 1 
        8 14886 1 1 88 LEU O    O  -7.377 -12.894  -7.370 1.00 . A A . 1240 LEU O    1 1 
        8 14887 1 1 89 GLN C    C  -8.053 -12.496 -10.329 1.00 . A A . 1241 GLN C    1 1 
        8 14888 1 1 89 GLN CA   C  -8.924 -11.736  -9.310 1.00 . A A . 1241 GLN CA   1 1 
        8 14889 1 1 89 GLN CB   C  -9.865 -10.751  -9.984 1.00 . A A . 1241 GLN CB   1 1 
        8 14890 1 1 89 GLN CD   C -11.691 -10.344 -11.680 1.00 . A A . 1241 GLN CD   1 1 
        8 14891 1 1 89 GLN CG   C -10.766 -11.351 -11.032 1.00 . A A . 1241 GLN CG   1 1 
        8 14892 1 1 89 GLN H    H  -8.143 -10.056  -8.345 1.00 . A A . 1241 GLN H    1 1 
        8 14893 1 1 89 GLN HA   H  -9.508 -12.452  -8.753 1.00 . A A . 1241 GLN HA   1 1 
        8 14894 1 1 89 GLN HB2  H -10.492 -10.360  -9.200 1.00 . A A . 1241 GLN HB2  1 1 
        8 14895 1 1 89 GLN HB3  H  -9.287  -9.950 -10.424 1.00 . A A . 1241 GLN HB3  1 1 
        8 14896 1 1 89 GLN HE21 H -10.344  -8.901 -11.501 1.00 . A A . 1241 GLN HE21 1 1 
        8 14897 1 1 89 GLN HE22 H -11.839  -8.460 -12.231 1.00 . A A . 1241 GLN HE22 1 1 
        8 14898 1 1 89 GLN HG2  H -10.121 -11.747 -11.801 1.00 . A A . 1241 GLN HG2  1 1 
        8 14899 1 1 89 GLN HG3  H -11.350 -12.143 -10.589 1.00 . A A . 1241 GLN HG3  1 1 
        8 14900 1 1 89 GLN N    N  -8.103 -11.039  -8.361 1.00 . A A . 1241 GLN N    1 1 
        8 14901 1 1 89 GLN NE2  N -11.246  -9.120 -11.814 1.00 . A A . 1241 GLN NE2  1 1 
        8 14902 1 1 89 GLN O    O  -8.284 -13.676 -10.587 1.00 . A A . 1241 GLN O    1 1 
        8 14903 1 1 89 GLN OE1  O -12.796 -10.682 -12.090 1.00 . A A . 1241 GLN OE1  1 1 
        8 14904 1 1 90 GLN C    C  -5.405 -13.665 -11.211 1.00 . A A . 1242 GLN C    1 1 
        8 14905 1 1 90 GLN CA   C  -6.098 -12.433 -11.815 1.00 . A A . 1242 GLN CA   1 1 
        8 14906 1 1 90 GLN CB   C  -5.031 -11.420 -12.241 1.00 . A A . 1242 GLN CB   1 1 
        8 14907 1 1 90 GLN CD   C  -4.485  -9.195 -13.349 1.00 . A A . 1242 GLN CD   1 1 
        8 14908 1 1 90 GLN CG   C  -5.571 -10.192 -12.961 1.00 . A A . 1242 GLN CG   1 1 
        8 14909 1 1 90 GLN H    H  -6.997 -10.859 -10.672 1.00 . A A . 1242 GLN H    1 1 
        8 14910 1 1 90 GLN HA   H  -6.652 -12.740 -12.691 1.00 . A A . 1242 GLN HA   1 1 
        8 14911 1 1 90 GLN HB2  H  -4.507 -11.089 -11.356 1.00 . A A . 1242 GLN HB2  1 1 
        8 14912 1 1 90 GLN HB3  H  -4.324 -11.913 -12.892 1.00 . A A . 1242 GLN HB3  1 1 
        8 14913 1 1 90 GLN HE21 H  -3.348  -9.729 -11.808 1.00 . A A . 1242 GLN HE21 1 1 
        8 14914 1 1 90 GLN HE22 H  -2.702  -8.509 -12.818 1.00 . A A . 1242 GLN HE22 1 1 
        8 14915 1 1 90 GLN HG2  H  -6.076 -10.514 -13.859 1.00 . A A . 1242 GLN HG2  1 1 
        8 14916 1 1 90 GLN HG3  H  -6.278  -9.699 -12.309 1.00 . A A . 1242 GLN HG3  1 1 
        8 14917 1 1 90 GLN N    N  -7.051 -11.822 -10.871 1.00 . A A . 1242 GLN N    1 1 
        8 14918 1 1 90 GLN NE2  N  -3.418  -9.140 -12.586 1.00 . A A . 1242 GLN NE2  1 1 
        8 14919 1 1 90 GLN O    O  -5.092 -14.629 -11.915 1.00 . A A . 1242 GLN O    1 1 
        8 14920 1 1 90 GLN OE1  O  -4.610  -8.480 -14.343 1.00 . A A . 1242 GLN OE1  1 1 
        8 14921 1 1 91 THR C    C  -5.436 -15.796  -8.733 1.00 . A A . 1243 THR C    1 1 
        8 14922 1 1 91 THR CA   C  -4.490 -14.708  -9.257 1.00 . A A . 1243 THR CA   1 1 
        8 14923 1 1 91 THR CB   C  -3.644 -14.159  -8.101 1.00 . A A . 1243 THR CB   1 1 
        8 14924 1 1 91 THR CG2  C  -2.349 -13.544  -8.595 1.00 . A A . 1243 THR CG2  1 1 
        8 14925 1 1 91 THR H    H  -5.452 -12.843  -9.408 1.00 . A A . 1243 THR H    1 1 
        8 14926 1 1 91 THR HA   H  -3.813 -15.154  -9.967 1.00 . A A . 1243 THR HA   1 1 
        8 14927 1 1 91 THR HB   H  -3.430 -14.975  -7.428 1.00 . A A . 1243 THR HB   1 1 
        8 14928 1 1 91 THR HG1  H  -4.253 -12.315  -7.781 1.00 . A A . 1243 THR HG1  1 1 
        8 14929 1 1 91 THR HG21 H  -1.767 -14.295  -9.108 1.00 . A A . 1243 THR HG21 1 1 
        8 14930 1 1 91 THR HG22 H  -1.795 -13.168  -7.747 1.00 . A A . 1243 THR HG22 1 1 
        8 14931 1 1 91 THR HG23 H  -2.578 -12.734  -9.272 1.00 . A A . 1243 THR HG23 1 1 
        8 14932 1 1 91 THR N    N  -5.172 -13.630  -9.921 1.00 . A A . 1243 THR N    1 1 
        8 14933 1 1 91 THR O    O  -5.393 -16.943  -9.200 1.00 . A A . 1243 THR O    1 1 
        8 14934 1 1 91 THR OG1  O  -4.410 -13.185  -7.385 1.00 . A A . 1243 THR OG1  1 1 
        8 14935 1 1 92 TYR C    C  -8.599 -16.333  -7.588 1.00 . A A . 1244 TYR C    1 1 
        8 14936 1 1 92 TYR CA   C  -7.161 -16.414  -7.143 1.00 . A A . 1244 TYR CA   1 1 
        8 14937 1 1 92 TYR CB   C  -7.136 -16.181  -5.633 1.00 . A A . 1244 TYR CB   1 1 
        8 14938 1 1 92 TYR CD1  C  -4.987 -17.263  -4.907 1.00 . A A . 1244 TYR CD1  1 1 
        8 14939 1 1 92 TYR CD2  C  -5.246 -14.919  -4.567 1.00 . A A . 1244 TYR CD2  1 1 
        8 14940 1 1 92 TYR CE1  C  -3.731 -17.204  -4.351 1.00 . A A . 1244 TYR CE1  1 1 
        8 14941 1 1 92 TYR CE2  C  -3.995 -14.856  -4.011 1.00 . A A . 1244 TYR CE2  1 1 
        8 14942 1 1 92 TYR CG   C  -5.765 -16.123  -5.023 1.00 . A A . 1244 TYR CG   1 1 
        8 14943 1 1 92 TYR CZ   C  -3.244 -15.998  -3.902 1.00 . A A . 1244 TYR CZ   1 1 
        8 14944 1 1 92 TYR H    H  -6.393 -14.481  -7.586 1.00 . A A . 1244 TYR H    1 1 
        8 14945 1 1 92 TYR HA   H  -6.771 -17.403  -7.331 1.00 . A A . 1244 TYR HA   1 1 
        8 14946 1 1 92 TYR HB2  H  -7.624 -15.240  -5.419 1.00 . A A . 1244 TYR HB2  1 1 
        8 14947 1 1 92 TYR HB3  H  -7.686 -16.975  -5.149 1.00 . A A . 1244 TYR HB3  1 1 
        8 14948 1 1 92 TYR HD1  H  -5.376 -18.205  -5.262 1.00 . A A . 1244 TYR HD1  1 1 
        8 14949 1 1 92 TYR HD2  H  -5.839 -14.020  -4.650 1.00 . A A . 1244 TYR HD2  1 1 
        8 14950 1 1 92 TYR HE1  H  -3.136 -18.101  -4.262 1.00 . A A . 1244 TYR HE1  1 1 
        8 14951 1 1 92 TYR HE2  H  -3.604 -13.910  -3.665 1.00 . A A . 1244 TYR HE2  1 1 
        8 14952 1 1 92 TYR HH   H  -2.110 -15.609  -2.452 1.00 . A A . 1244 TYR HH   1 1 
        8 14953 1 1 92 TYR N    N  -6.318 -15.434  -7.823 1.00 . A A . 1244 TYR N    1 1 
        8 14954 1 1 92 TYR O    O  -9.374 -17.266  -7.367 1.00 . A A . 1244 TYR O    1 1 
        8 14955 1 1 92 TYR OH   O  -1.996 -15.935  -3.353 1.00 . A A . 1244 TYR OH   1 1 
        8 14956 1 1 93 GLY C    C -11.144 -14.774  -7.256 1.00 . A A . 1245 GLY C    1 1 
        8 14957 1 1 93 GLY CA   C -10.360 -15.016  -8.530 1.00 . A A . 1245 GLY CA   1 1 
        8 14958 1 1 93 GLY H    H  -8.286 -14.622  -8.584 1.00 . A A . 1245 GLY H    1 1 
        8 14959 1 1 93 GLY HA2  H -10.462 -14.168  -9.192 1.00 . A A . 1245 GLY HA2  1 1 
        8 14960 1 1 93 GLY HA3  H -10.759 -15.893  -9.018 1.00 . A A . 1245 GLY HA3  1 1 
        8 14961 1 1 93 GLY N    N  -8.961 -15.240  -8.226 1.00 . A A . 1245 GLY N    1 1 
        8 14962 1 1 93 GLY O    O -12.282 -15.206  -7.115 1.00 . A A . 1245 GLY O    1 1 
        8 14963 1 1 94 SER C    C -10.606 -12.533  -4.495 1.00 . A A . 1246 SER C    1 1 
        8 14964 1 1 94 SER CA   C -11.105 -13.866  -5.019 1.00 . A A . 1246 SER CA   1 1 
        8 14965 1 1 94 SER CB   C -10.756 -14.986  -4.039 1.00 . A A . 1246 SER CB   1 1 
        8 14966 1 1 94 SER H    H  -9.592 -13.817  -6.469 1.00 . A A . 1246 SER H    1 1 
        8 14967 1 1 94 SER HA   H -12.175 -13.833  -5.148 1.00 . A A . 1246 SER HA   1 1 
        8 14968 1 1 94 SER HB2  H  -9.687 -15.012  -3.891 1.00 . A A . 1246 SER HB2  1 1 
        8 14969 1 1 94 SER HB3  H -11.249 -14.800  -3.098 1.00 . A A . 1246 SER HB3  1 1 
        8 14970 1 1 94 SER HG   H -11.562 -16.079  -5.413 1.00 . A A . 1246 SER HG   1 1 
        8 14971 1 1 94 SER N    N -10.506 -14.136  -6.302 1.00 . A A . 1246 SER N    1 1 
        8 14972 1 1 94 SER O    O  -9.418 -12.385  -4.183 1.00 . A A . 1246 SER O    1 1 
        8 14973 1 1 94 SER OG   O -11.185 -16.256  -4.539 1.00 . A A . 1246 SER OG   1 1 
        8 14974 1 1 95 THR C    C -11.408 -10.053  -2.517 1.00 . A A . 1247 THR C    1 1 
        8 14975 1 1 95 THR CA   C -11.146 -10.260  -3.999 1.00 . A A . 1247 THR CA   1 1 
        8 14976 1 1 95 THR CB   C -11.912  -9.210  -4.819 1.00 . A A . 1247 THR CB   1 1 
        8 14977 1 1 95 THR CG2  C -11.403  -9.148  -6.243 1.00 . A A . 1247 THR CG2  1 1 
        8 14978 1 1 95 THR H    H -12.436 -11.751  -4.614 1.00 . A A . 1247 THR H    1 1 
        8 14979 1 1 95 THR HA   H -10.089 -10.115  -4.173 1.00 . A A . 1247 THR HA   1 1 
        8 14980 1 1 95 THR HB   H -11.731  -8.267  -4.326 1.00 . A A . 1247 THR HB   1 1 
        8 14981 1 1 95 THR HG1  H -13.774  -8.811  -5.304 1.00 . A A . 1247 THR HG1  1 1 
        8 14982 1 1 95 THR HG21 H -11.535 -10.110  -6.714 1.00 . A A . 1247 THR HG21 1 1 
        8 14983 1 1 95 THR HG22 H -10.354  -8.890  -6.243 1.00 . A A . 1247 THR HG22 1 1 
        8 14984 1 1 95 THR HG23 H -11.955  -8.398  -6.790 1.00 . A A . 1247 THR HG23 1 1 
        8 14985 1 1 95 THR N    N -11.488 -11.579  -4.417 1.00 . A A . 1247 THR N    1 1 
        8 14986 1 1 95 THR O    O -11.879 -10.962  -1.817 1.00 . A A . 1247 THR O    1 1 
        8 14987 1 1 95 THR OG1  O -13.320  -9.521  -4.830 1.00 . A A . 1247 THR OG1  1 1 
        8 14988 1 1 96 LEU C    C -12.175  -7.324  -0.582 1.00 . A A . 1248 LEU C    1 1 
        8 14989 1 1 96 LEU CA   C -11.293  -8.519  -0.666 1.00 . A A . 1248 LEU CA   1 1 
        8 14990 1 1 96 LEU CB   C  -9.959  -8.201  -0.013 1.00 . A A . 1248 LEU CB   1 1 
        8 14991 1 1 96 LEU CD1  C  -7.674  -8.897   0.662 1.00 . A A . 1248 LEU CD1  1 1 
        8 14992 1 1 96 LEU CD2  C  -9.485 -10.609   0.478 1.00 . A A . 1248 LEU CD2  1 1 
        8 14993 1 1 96 LEU CG   C  -8.926  -9.306  -0.060 1.00 . A A . 1248 LEU CG   1 1 
        8 14994 1 1 96 LEU H    H -10.791  -8.166  -2.651 1.00 . A A . 1248 LEU H    1 1 
        8 14995 1 1 96 LEU HA   H -11.740  -9.354  -0.149 1.00 . A A . 1248 LEU HA   1 1 
        8 14996 1 1 96 LEU HB2  H  -9.550  -7.330  -0.502 1.00 . A A . 1248 LEU HB2  1 1 
        8 14997 1 1 96 LEU HB3  H -10.145  -7.951   1.022 1.00 . A A . 1248 LEU HB3  1 1 
        8 14998 1 1 96 LEU HD11 H  -7.928  -8.659   1.684 1.00 . A A . 1248 LEU HD11 1 1 
        8 14999 1 1 96 LEU HD12 H  -7.260  -8.028   0.171 1.00 . A A . 1248 LEU HD12 1 1 
        8 15000 1 1 96 LEU HD13 H  -6.964  -9.709   0.639 1.00 . A A . 1248 LEU HD13 1 1 
        8 15001 1 1 96 LEU HD21 H  -9.907 -10.460   1.461 1.00 . A A . 1248 LEU HD21 1 1 
        8 15002 1 1 96 LEU HD22 H  -8.709 -11.359   0.499 1.00 . A A . 1248 LEU HD22 1 1 
        8 15003 1 1 96 LEU HD23 H -10.259 -10.919  -0.211 1.00 . A A . 1248 LEU HD23 1 1 
        8 15004 1 1 96 LEU HG   H  -8.680  -9.454  -1.098 1.00 . A A . 1248 LEU HG   1 1 
        8 15005 1 1 96 LEU N    N -11.115  -8.865  -2.046 1.00 . A A . 1248 LEU N    1 1 
        8 15006 1 1 96 LEU O    O -11.892  -6.302  -1.209 1.00 . A A . 1248 LEU O    1 1 
        8 15007 1 1 97 LYS C    C -13.661  -5.453   1.400 1.00 . A A . 1249 LYS C    1 1 
        8 15008 1 1 97 LYS CA   C -14.173  -6.387   0.325 1.00 . A A . 1249 LYS CA   1 1 
        8 15009 1 1 97 LYS CB   C -15.549  -6.924   0.715 1.00 . A A . 1249 LYS CB   1 1 
        8 15010 1 1 97 LYS CD   C -17.873  -6.403   1.480 1.00 . A A . 1249 LYS CD   1 1 
        8 15011 1 1 97 LYS CE   C -18.882  -5.305   1.737 1.00 . A A . 1249 LYS CE   1 1 
        8 15012 1 1 97 LYS CG   C -16.585  -5.836   0.938 1.00 . A A . 1249 LYS CG   1 1 
        8 15013 1 1 97 LYS H    H -13.406  -8.330   0.552 1.00 . A A . 1249 LYS H    1 1 
        8 15014 1 1 97 LYS HA   H -14.258  -5.845  -0.606 1.00 . A A . 1249 LYS HA   1 1 
        8 15015 1 1 97 LYS HB2  H -15.906  -7.578  -0.068 1.00 . A A . 1249 LYS HB2  1 1 
        8 15016 1 1 97 LYS HB3  H -15.456  -7.492   1.629 1.00 . A A . 1249 LYS HB3  1 1 
        8 15017 1 1 97 LYS HD2  H -18.281  -7.099   0.762 1.00 . A A . 1249 LYS HD2  1 1 
        8 15018 1 1 97 LYS HD3  H -17.667  -6.917   2.408 1.00 . A A . 1249 LYS HD3  1 1 
        8 15019 1 1 97 LYS HE2  H -18.434  -4.572   2.390 1.00 . A A . 1249 LYS HE2  1 1 
        8 15020 1 1 97 LYS HE3  H -19.126  -4.835   0.796 1.00 . A A . 1249 LYS HE3  1 1 
        8 15021 1 1 97 LYS HG2  H -16.191  -5.120   1.644 1.00 . A A . 1249 LYS HG2  1 1 
        8 15022 1 1 97 LYS HG3  H -16.781  -5.342  -0.003 1.00 . A A . 1249 LYS HG3  1 1 
        8 15023 1 1 97 LYS HZ1  H -20.773  -5.046   2.556 1.00 . A A . 1249 LYS HZ1  1 1 
        8 15024 1 1 97 LYS HZ2  H -19.898  -6.309   3.248 1.00 . A A . 1249 LYS HZ2  1 1 
        8 15025 1 1 97 LYS HZ3  H -20.581  -6.507   1.725 1.00 . A A . 1249 LYS HZ3  1 1 
        8 15026 1 1 97 LYS N    N -13.241  -7.460   0.131 1.00 . A A . 1249 LYS N    1 1 
        8 15027 1 1 97 LYS NZ   N -20.116  -5.823   2.354 1.00 . A A . 1249 LYS NZ   1 1 
        8 15028 1 1 97 LYS O    O -13.559  -5.830   2.582 1.00 . A A . 1249 LYS O    1 1 
        8 15029 1 1 98 VAL C    C -13.943  -2.210   2.049 1.00 . A A . 1250 VAL C    1 1 
        8 15030 1 1 98 VAL CA   C -12.856  -3.269   1.914 1.00 . A A . 1250 VAL CA   1 1 
        8 15031 1 1 98 VAL CB   C -11.529  -2.619   1.452 1.00 . A A . 1250 VAL CB   1 1 
        8 15032 1 1 98 VAL CG1  C -11.017  -1.627   2.492 1.00 . A A . 1250 VAL CG1  1 1 
        8 15033 1 1 98 VAL CG2  C -10.484  -3.688   1.169 1.00 . A A . 1250 VAL CG2  1 1 
        8 15034 1 1 98 VAL H    H -13.317  -4.069   0.036 1.00 . A A . 1250 VAL H    1 1 
        8 15035 1 1 98 VAL HA   H -12.708  -3.737   2.876 1.00 . A A . 1250 VAL HA   1 1 
        8 15036 1 1 98 VAL HB   H -11.719  -2.078   0.538 1.00 . A A . 1250 VAL HB   1 1 
        8 15037 1 1 98 VAL HG11 H -10.821  -2.148   3.417 1.00 . A A . 1250 VAL HG11 1 1 
        8 15038 1 1 98 VAL HG12 H -11.764  -0.866   2.661 1.00 . A A . 1250 VAL HG12 1 1 
        8 15039 1 1 98 VAL HG13 H -10.107  -1.168   2.136 1.00 . A A . 1250 VAL HG13 1 1 
        8 15040 1 1 98 VAL HG21 H -10.845  -4.350   0.395 1.00 . A A . 1250 VAL HG21 1 1 
        8 15041 1 1 98 VAL HG22 H -10.295  -4.255   2.069 1.00 . A A . 1250 VAL HG22 1 1 
        8 15042 1 1 98 VAL HG23 H  -9.571  -3.220   0.836 1.00 . A A . 1250 VAL HG23 1 1 
        8 15043 1 1 98 VAL N    N -13.300  -4.275   0.998 1.00 . A A . 1250 VAL N    1 1 
        8 15044 1 1 98 VAL O    O -14.092  -1.335   1.190 1.00 . A A . 1250 VAL O    1 1 
        8 15045 1 1 99 THR C    C -16.112  -1.557   4.867 1.00 . A A . 1251 THR C    1 1 
        8 15046 1 1 99 THR CA   C -15.822  -1.444   3.365 1.00 . A A . 1251 THR CA   1 1 
        8 15047 1 1 99 THR CB   C -17.109  -1.734   2.531 1.00 . A A . 1251 THR CB   1 1 
        8 15048 1 1 99 THR CG2  C -18.195  -0.717   2.840 1.00 . A A . 1251 THR CG2  1 1 
        8 15049 1 1 99 THR H    H -14.680  -3.142   3.650 1.00 . A A . 1251 THR H    1 1 
        8 15050 1 1 99 THR HA   H -15.465  -0.446   3.153 1.00 . A A . 1251 THR HA   1 1 
        8 15051 1 1 99 THR HB   H -17.463  -2.725   2.776 1.00 . A A . 1251 THR HB   1 1 
        8 15052 1 1 99 THR HG1  H -15.841  -1.546   1.067 1.00 . A A . 1251 THR HG1  1 1 
        8 15053 1 1 99 THR HG21 H -18.420  -0.760   3.895 1.00 . A A . 1251 THR HG21 1 1 
        8 15054 1 1 99 THR HG22 H -19.080  -0.946   2.268 1.00 . A A . 1251 THR HG22 1 1 
        8 15055 1 1 99 THR HG23 H -17.838   0.269   2.584 1.00 . A A . 1251 THR HG23 1 1 
        8 15056 1 1 99 THR N    N -14.764  -2.366   3.056 1.00 . A A . 1251 THR N    1 1 
        8 15057 1 1 99 THR O    O -16.836  -2.486   5.284 1.00 . A A . 1251 THR O    1 1 
        8 15058 1 1 99 THR OXT  O -15.545  -0.767   5.641 1.00 . A A . 1251 THR OXT  1 1 
        8 15059 1 1 99 THR OG1  O -16.803  -1.674   1.118 1.00 . A A . 1251 THR OG1  1 1 
        8 15060 2 2  1 GLY C    C  14.912  15.055  -9.588 1.00 . B B .  561 GLY C    1 1 
        8 15061 2 2  1 GLY CA   C  14.102  15.166 -10.843 1.00 . B B .  561 GLY CA   1 1 
        8 15062 2 2  1 GLY H1   H  12.878  13.607 -10.368 1.00 . B B .  561 GLY H1   1 1 
        8 15063 2 2  1 GLY H2   H  14.198  13.143 -11.294 1.00 . B B .  561 GLY H2   1 1 
        8 15064 2 2  1 GLY H3   H  12.893  13.941 -12.015 1.00 . B B .  561 GLY H3   1 1 
        8 15065 2 2  1 GLY HA2  H  14.752  15.464 -11.651 1.00 . B B .  561 GLY HA2  1 1 
        8 15066 2 2  1 GLY HA3  H  13.331  15.910 -10.710 1.00 . B B .  561 GLY HA3  1 1 
        8 15067 2 2  1 GLY N    N  13.483  13.885 -11.164 1.00 . B B .  561 GLY N    1 1 
        8 15068 2 2  1 GLY O    O  14.902  14.003  -8.943 1.00 . B B .  561 GLY O    1 1 
        8 15069 2 2  2 SER C    C  15.551  16.429  -6.840 1.00 . B B .  562 SER C    1 1 
        8 15070 2 2  2 SER CA   C  16.419  16.130  -8.052 1.00 . B B .  562 SER CA   1 1 
        8 15071 2 2  2 SER CB   C  17.528  17.165  -8.218 1.00 . B B .  562 SER CB   1 1 
        8 15072 2 2  2 SER H    H  15.563  16.928  -9.775 1.00 . B B .  562 SER H    1 1 
        8 15073 2 2  2 SER HA   H  16.860  15.153  -7.932 1.00 . B B .  562 SER HA   1 1 
        8 15074 2 2  2 SER HB2  H  17.095  18.153  -8.275 1.00 . B B .  562 SER HB2  1 1 
        8 15075 2 2  2 SER HB3  H  18.196  17.108  -7.371 1.00 . B B .  562 SER HB3  1 1 
        8 15076 2 2  2 SER HG   H  19.207  17.055  -9.180 1.00 . B B .  562 SER HG   1 1 
        8 15077 2 2  2 SER N    N  15.603  16.109  -9.235 1.00 . B B .  562 SER N    1 1 
        8 15078 2 2  2 SER O    O  14.942  17.499  -6.756 1.00 . B B .  562 SER O    1 1 
        8 15079 2 2  2 SER OG   O  18.279  16.911  -9.415 1.00 . B B .  562 SER OG   1 1 
        8 15080 2 2  3 HIS C    C  13.194  15.463  -5.096 1.00 . B B .  563 HIS C    1 1 
        8 15081 2 2  3 HIS CA   C  14.662  15.524  -4.711 1.00 . B B .  563 HIS CA   1 1 
        8 15082 2 2  3 HIS CB   C  14.965  16.738  -3.796 1.00 . B B .  563 HIS CB   1 1 
        8 15083 2 2  3 HIS CD2  C  17.531  17.141  -3.652 1.00 . B B .  563 HIS CD2  1 1 
        8 15084 2 2  3 HIS CE1  C  17.863  16.314  -1.647 1.00 . B B .  563 HIS CE1  1 1 
        8 15085 2 2  3 HIS CG   C  16.336  16.713  -3.180 1.00 . B B .  563 HIS CG   1 1 
        8 15086 2 2  3 HIS H    H  16.066  14.674  -6.040 1.00 . B B .  563 HIS H    1 1 
        8 15087 2 2  3 HIS HA   H  14.873  14.611  -4.172 1.00 . B B .  563 HIS HA   1 1 
        8 15088 2 2  3 HIS HB2  H  14.887  17.644  -4.378 1.00 . B B .  563 HIS HB2  1 1 
        8 15089 2 2  3 HIS HB3  H  14.238  16.768  -2.999 1.00 . B B .  563 HIS HB3  1 1 
        8 15090 2 2  3 HIS HD1  H  15.917  15.829  -1.316 1.00 . B B .  563 HIS HD1  1 1 
        8 15091 2 2  3 HIS HD2  H  17.715  17.596  -4.615 1.00 . B B .  563 HIS HD2  1 1 
        8 15092 2 2  3 HIS HE1  H  18.338  15.993  -0.732 1.00 . B B .  563 HIS HE1  1 1 
        8 15093 2 2  3 HIS N    N  15.505  15.471  -5.911 1.00 . B B .  563 HIS N    1 1 
        8 15094 2 2  3 HIS ND1  N  16.587  16.207  -1.926 1.00 . B B .  563 HIS ND1  1 1 
        8 15095 2 2  3 HIS NE2  N  18.467  16.881  -2.679 1.00 . B B .  563 HIS NE2  1 1 
        8 15096 2 2  3 HIS O    O  12.584  16.463  -5.490 1.00 . B B .  563 HIS O    1 1 
        8 15097 2 2  4 LYS C    C  10.323  14.432  -4.313 1.00 . B B .  564 LYS C    1 1 
        8 15098 2 2  4 LYS CA   C  11.276  14.038  -5.408 1.00 . B B .  564 LYS CA   1 1 
        8 15099 2 2  4 LYS CB   C  11.050  12.561  -5.720 1.00 . B B .  564 LYS CB   1 1 
        8 15100 2 2  4 LYS CD   C  11.452  10.579  -7.124 1.00 . B B .  564 LYS CD   1 1 
        8 15101 2 2  4 LYS CE   C  12.130  10.050  -8.352 1.00 . B B .  564 LYS CE   1 1 
        8 15102 2 2  4 LYS CG   C  11.804  12.029  -6.900 1.00 . B B .  564 LYS CG   1 1 
        8 15103 2 2  4 LYS H    H  13.161  13.529  -4.655 1.00 . B B .  564 LYS H    1 1 
        8 15104 2 2  4 LYS HA   H  11.063  14.608  -6.300 1.00 . B B .  564 LYS HA   1 1 
        8 15105 2 2  4 LYS HB2  H  11.338  11.978  -4.858 1.00 . B B .  564 LYS HB2  1 1 
        8 15106 2 2  4 LYS HB3  H   9.995  12.408  -5.895 1.00 . B B .  564 LYS HB3  1 1 
        8 15107 2 2  4 LYS HD2  H  11.772  10.001  -6.269 1.00 . B B .  564 LYS HD2  1 1 
        8 15108 2 2  4 LYS HD3  H  10.383  10.488  -7.244 1.00 . B B .  564 LYS HD3  1 1 
        8 15109 2 2  4 LYS HE2  H  11.760  10.641  -9.175 1.00 . B B .  564 LYS HE2  1 1 
        8 15110 2 2  4 LYS HE3  H  13.195  10.190  -8.245 1.00 . B B .  564 LYS HE3  1 1 
        8 15111 2 2  4 LYS HG2  H  11.541  12.600  -7.777 1.00 . B B .  564 LYS HG2  1 1 
        8 15112 2 2  4 LYS HG3  H  12.865  12.111  -6.713 1.00 . B B .  564 LYS HG3  1 1 
        8 15113 2 2  4 LYS HZ1  H  12.090   8.036  -7.771 1.00 . B B .  564 LYS HZ1  1 1 
        8 15114 2 2  4 LYS HZ2  H  12.343   8.267  -9.417 1.00 . B B .  564 LYS HZ2  1 1 
        8 15115 2 2  4 LYS HZ3  H  10.802   8.474  -8.767 1.00 . B B .  564 LYS HZ3  1 1 
        8 15116 2 2  4 LYS N    N  12.645  14.281  -5.020 1.00 . B B .  564 LYS N    1 1 
        8 15117 2 2  4 LYS NZ   N  11.822   8.624  -8.590 1.00 . B B .  564 LYS NZ   1 1 
        8 15118 2 2  4 LYS O    O  10.721  14.955  -3.259 1.00 . B B .  564 LYS O    1 1 
        8 15119 2 2  5 LYS C    C   7.643  13.105  -2.954 1.00 . B B .  565 LYS C    1 1 
        8 15120 2 2  5 LYS CA   C   8.030  14.416  -3.581 1.00 . B B .  565 LYS CA   1 1 
        8 15121 2 2  5 LYS CB   C   6.803  15.021  -4.234 1.00 . B B .  565 LYS CB   1 1 
        8 15122 2 2  5 LYS CD   C   5.742  16.810  -5.540 1.00 . B B .  565 LYS CD   1 1 
        8 15123 2 2  5 LYS CE   C   5.900  18.167  -6.164 1.00 . B B .  565 LYS CE   1 1 
        8 15124 2 2  5 LYS CG   C   7.017  16.355  -4.882 1.00 . B B .  565 LYS CG   1 1 
        8 15125 2 2  5 LYS H    H   8.833  13.806  -5.439 1.00 . B B .  565 LYS H    1 1 
        8 15126 2 2  5 LYS HA   H   8.410  15.084  -2.825 1.00 . B B .  565 LYS HA   1 1 
        8 15127 2 2  5 LYS HB2  H   6.455  14.340  -4.997 1.00 . B B .  565 LYS HB2  1 1 
        8 15128 2 2  5 LYS HB3  H   6.029  15.122  -3.490 1.00 . B B .  565 LYS HB3  1 1 
        8 15129 2 2  5 LYS HD2  H   5.460  16.099  -6.303 1.00 . B B .  565 LYS HD2  1 1 
        8 15130 2 2  5 LYS HD3  H   4.968  16.857  -4.790 1.00 . B B .  565 LYS HD3  1 1 
        8 15131 2 2  5 LYS HE2  H   6.104  18.875  -5.377 1.00 . B B .  565 LYS HE2  1 1 
        8 15132 2 2  5 LYS HE3  H   6.731  18.144  -6.855 1.00 . B B .  565 LYS HE3  1 1 
        8 15133 2 2  5 LYS HG2  H   7.309  17.074  -4.132 1.00 . B B .  565 LYS HG2  1 1 
        8 15134 2 2  5 LYS HG3  H   7.791  16.267  -5.630 1.00 . B B .  565 LYS HG3  1 1 
        8 15135 2 2  5 LYS HZ1  H   3.851  18.552  -6.251 1.00 . B B .  565 LYS HZ1  1 1 
        8 15136 2 2  5 LYS HZ2  H   4.498  17.930  -7.667 1.00 . B B .  565 LYS HZ2  1 1 
        8 15137 2 2  5 LYS HZ3  H   4.769  19.550  -7.241 1.00 . B B .  565 LYS HZ3  1 1 
        8 15138 2 2  5 LYS N    N   9.072  14.175  -4.559 1.00 . B B .  565 LYS N    1 1 
        8 15139 2 2  5 LYS NZ   N   4.681  18.581  -6.878 1.00 . B B .  565 LYS NZ   1 1 
        8 15140 2 2  5 LYS O    O   6.810  13.051  -2.049 1.00 . B B .  565 LYS O    1 1 
        8 15141 2 2  6 SER C    C   8.710  10.385  -1.772 1.00 . B B .  566 SER C    1 1 
        8 15142 2 2  6 SER CA   C   7.974  10.746  -3.025 1.00 . B B .  566 SER CA   1 1 
        8 15143 2 2  6 SER CB   C   8.287   9.751  -4.154 1.00 . B B .  566 SER CB   1 1 
        8 15144 2 2  6 SER H    H   9.086  12.237  -3.953 1.00 . B B .  566 SER H    1 1 
        8 15145 2 2  6 SER HA   H   6.914  10.709  -2.821 1.00 . B B .  566 SER HA   1 1 
        8 15146 2 2  6 SER HB2  H   7.725  10.022  -5.034 1.00 . B B .  566 SER HB2  1 1 
        8 15147 2 2  6 SER HB3  H   9.342   9.792  -4.382 1.00 . B B .  566 SER HB3  1 1 
        8 15148 2 2  6 SER HG   H   7.213   8.471  -3.142 1.00 . B B .  566 SER HG   1 1 
        8 15149 2 2  6 SER N    N   8.297  12.071  -3.404 1.00 . B B .  566 SER N    1 1 
        8 15150 2 2  6 SER O    O   9.943  10.332  -1.739 1.00 . B B .  566 SER O    1 1 
        8 15151 2 2  6 SER OG   O   7.946   8.412  -3.787 1.00 . B B .  566 SER OG   1 1 
        8 15152 2 2  7 PHE C    C   9.070   8.400   0.457 1.00 . B B .  567 PHE C    1 1 
        8 15153 2 2  7 PHE CA   C   8.429   9.781   0.527 1.00 . B B .  567 PHE CA   1 1 
        8 15154 2 2  7 PHE CB   C   7.250   9.775   1.488 1.00 . B B .  567 PHE CB   1 1 
        8 15155 2 2  7 PHE CD1  C   7.574   8.079   3.305 1.00 . B B .  567 PHE CD1  1 1 
        8 15156 2 2  7 PHE CD2  C   7.808  10.384   3.844 1.00 . B B .  567 PHE CD2  1 1 
        8 15157 2 2  7 PHE CE1  C   7.832   7.740   4.605 1.00 . B B .  567 PHE CE1  1 1 
        8 15158 2 2  7 PHE CE2  C   8.068  10.051   5.149 1.00 . B B .  567 PHE CE2  1 1 
        8 15159 2 2  7 PHE CG   C   7.558   9.406   2.906 1.00 . B B .  567 PHE CG   1 1 
        8 15160 2 2  7 PHE CZ   C   8.080   8.727   5.531 1.00 . B B .  567 PHE CZ   1 1 
        8 15161 2 2  7 PHE H    H   6.978  10.222  -0.928 1.00 . B B .  567 PHE H    1 1 
        8 15162 2 2  7 PHE HA   H   9.149  10.511   0.864 1.00 . B B .  567 PHE HA   1 1 
        8 15163 2 2  7 PHE HB2  H   6.817  10.763   1.501 1.00 . B B .  567 PHE HB2  1 1 
        8 15164 2 2  7 PHE HB3  H   6.513   9.080   1.112 1.00 . B B .  567 PHE HB3  1 1 
        8 15165 2 2  7 PHE HD1  H   7.379   7.306   2.576 1.00 . B B .  567 PHE HD1  1 1 
        8 15166 2 2  7 PHE HD2  H   7.800  11.423   3.544 1.00 . B B .  567 PHE HD2  1 1 
        8 15167 2 2  7 PHE HE1  H   7.845   6.700   4.895 1.00 . B B .  567 PHE HE1  1 1 
        8 15168 2 2  7 PHE HE2  H   8.259  10.824   5.876 1.00 . B B .  567 PHE HE2  1 1 
        8 15169 2 2  7 PHE HZ   H   8.285   8.464   6.557 1.00 . B B .  567 PHE HZ   1 1 
        8 15170 2 2  7 PHE N    N   7.945  10.150  -0.759 1.00 . B B .  567 PHE N    1 1 
        8 15171 2 2  7 PHE O    O  10.141   8.170   1.031 1.00 . B B .  567 PHE O    1 1 
        8 15172 2 2  8 PHE C    C  10.182   6.020  -1.159 1.00 . B B .  568 PHE C    1 1 
        8 15173 2 2  8 PHE CA   C   8.928   6.131  -0.340 1.00 . B B .  568 PHE CA   1 1 
        8 15174 2 2  8 PHE CB   C   7.865   5.163  -0.833 1.00 . B B .  568 PHE CB   1 1 
        8 15175 2 2  8 PHE CD1  C   6.770   4.636   1.345 1.00 . B B .  568 PHE CD1  1 1 
        8 15176 2 2  8 PHE CD2  C   5.452   5.564  -0.403 1.00 . B B .  568 PHE CD2  1 1 
        8 15177 2 2  8 PHE CE1  C   5.669   4.606   2.164 1.00 . B B .  568 PHE CE1  1 1 
        8 15178 2 2  8 PHE CE2  C   4.352   5.531   0.408 1.00 . B B .  568 PHE CE2  1 1 
        8 15179 2 2  8 PHE CG   C   6.671   5.119   0.051 1.00 . B B .  568 PHE CG   1 1 
        8 15180 2 2  8 PHE CZ   C   4.460   5.055   1.694 1.00 . B B .  568 PHE CZ   1 1 
        8 15181 2 2  8 PHE H    H   7.657   7.754  -0.815 1.00 . B B .  568 PHE H    1 1 
        8 15182 2 2  8 PHE HA   H   9.190   5.860   0.672 1.00 . B B .  568 PHE HA   1 1 
        8 15183 2 2  8 PHE HB2  H   7.543   5.465  -1.818 1.00 . B B .  568 PHE HB2  1 1 
        8 15184 2 2  8 PHE HB3  H   8.285   4.170  -0.885 1.00 . B B .  568 PHE HB3  1 1 
        8 15185 2 2  8 PHE HD1  H   7.723   4.284   1.711 1.00 . B B .  568 PHE HD1  1 1 
        8 15186 2 2  8 PHE HD2  H   5.365   5.939  -1.412 1.00 . B B .  568 PHE HD2  1 1 
        8 15187 2 2  8 PHE HE1  H   5.747   4.228   3.173 1.00 . B B .  568 PHE HE1  1 1 
        8 15188 2 2  8 PHE HE2  H   3.399   5.881   0.042 1.00 . B B .  568 PHE HE2  1 1 
        8 15189 2 2  8 PHE HZ   H   3.589   5.039   2.330 1.00 . B B .  568 PHE HZ   1 1 
        8 15190 2 2  8 PHE N    N   8.443   7.495  -0.280 1.00 . B B .  568 PHE N    1 1 
        8 15191 2 2  8 PHE O    O  11.105   5.337  -0.761 1.00 . B B .  568 PHE O    1 1 
        8 15192 2 2  9 ASP C    C  12.606   7.217  -2.384 1.00 . B B .  569 ASP C    1 1 
        8 15193 2 2  9 ASP CA   C  11.410   6.716  -3.173 1.00 . B B .  569 ASP CA   1 1 
        8 15194 2 2  9 ASP CB   C  11.182   7.635  -4.378 1.00 . B B .  569 ASP CB   1 1 
        8 15195 2 2  9 ASP CG   C  12.300   7.588  -5.404 1.00 . B B .  569 ASP CG   1 1 
        8 15196 2 2  9 ASP H    H   9.393   7.136  -2.606 1.00 . B B .  569 ASP H    1 1 
        8 15197 2 2  9 ASP HA   H  11.600   5.709  -3.514 1.00 . B B .  569 ASP HA   1 1 
        8 15198 2 2  9 ASP HB2  H  10.262   7.356  -4.869 1.00 . B B .  569 ASP HB2  1 1 
        8 15199 2 2  9 ASP HB3  H  11.093   8.649  -4.018 1.00 . B B .  569 ASP HB3  1 1 
        8 15200 2 2  9 ASP N    N  10.213   6.698  -2.298 1.00 . B B .  569 ASP N    1 1 
        8 15201 2 2  9 ASP O    O  13.707   6.670  -2.466 1.00 . B B .  569 ASP O    1 1 
        8 15202 2 2  9 ASP OD1  O  13.358   8.192  -5.193 1.00 . B B .  569 ASP OD1  1 1 
        8 15203 2 2  9 ASP OD2  O  12.113   6.954  -6.468 1.00 . B B .  569 ASP OD2  1 1 
        8 15204 2 2 10 LYS C    C  13.844   7.848   0.317 1.00 . B B .  570 LYS C    1 1 
        8 15205 2 2 10 LYS CA   C  13.312   8.865  -0.720 1.00 . B B .  570 LYS CA   1 1 
        8 15206 2 2 10 LYS CB   C  12.581  10.019  -0.050 1.00 . B B .  570 LYS CB   1 1 
        8 15207 2 2 10 LYS CD   C  12.462  12.010   1.360 1.00 . B B .  570 LYS CD   1 1 
        8 15208 2 2 10 LYS CE   C  13.169  13.036   2.216 1.00 . B B .  570 LYS CE   1 1 
        8 15209 2 2 10 LYS CG   C  13.380  10.922   0.842 1.00 . B B .  570 LYS CG   1 1 
        8 15210 2 2 10 LYS H    H  11.428   8.577  -1.589 1.00 . B B .  570 LYS H    1 1 
        8 15211 2 2 10 LYS HA   H  14.122   9.256  -1.317 1.00 . B B .  570 LYS HA   1 1 
        8 15212 2 2 10 LYS HB2  H  12.148  10.633  -0.823 1.00 . B B .  570 LYS HB2  1 1 
        8 15213 2 2 10 LYS HB3  H  11.773   9.598   0.531 1.00 . B B .  570 LYS HB3  1 1 
        8 15214 2 2 10 LYS HD2  H  12.017  12.514   0.518 1.00 . B B .  570 LYS HD2  1 1 
        8 15215 2 2 10 LYS HD3  H  11.677  11.546   1.942 1.00 . B B .  570 LYS HD3  1 1 
        8 15216 2 2 10 LYS HE2  H  13.544  12.552   3.105 1.00 . B B .  570 LYS HE2  1 1 
        8 15217 2 2 10 LYS HE3  H  13.987  13.465   1.661 1.00 . B B .  570 LYS HE3  1 1 
        8 15218 2 2 10 LYS HG2  H  13.764  10.337   1.664 1.00 . B B .  570 LYS HG2  1 1 
        8 15219 2 2 10 LYS HG3  H  14.190  11.368   0.284 1.00 . B B .  570 LYS HG3  1 1 
        8 15220 2 2 10 LYS HZ1  H  12.685  14.771   3.282 1.00 . B B .  570 LYS HZ1  1 1 
        8 15221 2 2 10 LYS HZ2  H  11.411  13.707   3.102 1.00 . B B .  570 LYS HZ2  1 1 
        8 15222 2 2 10 LYS HZ3  H  11.898  14.663   1.806 1.00 . B B .  570 LYS HZ3  1 1 
        8 15223 2 2 10 LYS N    N  12.346   8.225  -1.590 1.00 . B B .  570 LYS N    1 1 
        8 15224 2 2 10 LYS NZ   N  12.238  14.108   2.617 1.00 . B B .  570 LYS NZ   1 1 
        8 15225 2 2 10 LYS O    O  15.061   7.577   0.391 1.00 . B B .  570 LYS O    1 1 
        8 15226 2 2 11 LYS C    C  13.965   5.033   1.433 1.00 . B B .  571 LYS C    1 1 
        8 15227 2 2 11 LYS CA   C  13.256   6.228   2.066 1.00 . B B .  571 LYS CA   1 1 
        8 15228 2 2 11 LYS CB   C  11.995   5.739   2.780 1.00 . B B .  571 LYS CB   1 1 
        8 15229 2 2 11 LYS CD   C  12.098   7.110   4.900 1.00 . B B .  571 LYS CD   1 1 
        8 15230 2 2 11 LYS CE   C  11.317   8.048   5.806 1.00 . B B .  571 LYS CE   1 1 
        8 15231 2 2 11 LYS CG   C  11.295   6.773   3.644 1.00 . B B .  571 LYS CG   1 1 
        8 15232 2 2 11 LYS H    H  11.977   7.492   0.931 1.00 . B B .  571 LYS H    1 1 
        8 15233 2 2 11 LYS HA   H  13.914   6.680   2.794 1.00 . B B .  571 LYS HA   1 1 
        8 15234 2 2 11 LYS HB2  H  11.290   5.403   2.035 1.00 . B B .  571 LYS HB2  1 1 
        8 15235 2 2 11 LYS HB3  H  12.258   4.898   3.405 1.00 . B B .  571 LYS HB3  1 1 
        8 15236 2 2 11 LYS HD2  H  12.314   6.200   5.441 1.00 . B B .  571 LYS HD2  1 1 
        8 15237 2 2 11 LYS HD3  H  13.021   7.590   4.610 1.00 . B B .  571 LYS HD3  1 1 
        8 15238 2 2 11 LYS HE2  H  11.180   8.991   5.297 1.00 . B B .  571 LYS HE2  1 1 
        8 15239 2 2 11 LYS HE3  H  10.348   7.609   5.992 1.00 . B B .  571 LYS HE3  1 1 
        8 15240 2 2 11 LYS HG2  H  11.159   7.666   3.050 1.00 . B B .  571 LYS HG2  1 1 
        8 15241 2 2 11 LYS HG3  H  10.325   6.391   3.928 1.00 . B B .  571 LYS HG3  1 1 
        8 15242 2 2 11 LYS HZ1  H  12.880   8.821   6.981 1.00 . B B .  571 LYS HZ1  1 1 
        8 15243 2 2 11 LYS HZ2  H  12.165   7.412   7.596 1.00 . B B .  571 LYS HZ2  1 1 
        8 15244 2 2 11 LYS HZ3  H  11.338   8.864   7.699 1.00 . B B .  571 LYS HZ3  1 1 
        8 15245 2 2 11 LYS N    N  12.921   7.241   1.060 1.00 . B B .  571 LYS N    1 1 
        8 15246 2 2 11 LYS NZ   N  11.982   8.305   7.096 1.00 . B B .  571 LYS NZ   1 1 
        8 15247 2 2 11 LYS O    O  14.856   4.442   2.031 1.00 . B B .  571 LYS O    1 1 
        8 15248 2 2 12 ARG C    C  15.558   3.905  -0.976 1.00 . B B .  572 ARG C    1 1 
        8 15249 2 2 12 ARG CA   C  14.148   3.579  -0.509 1.00 . B B .  572 ARG CA   1 1 
        8 15250 2 2 12 ARG CB   C  13.251   3.255  -1.706 1.00 . B B .  572 ARG CB   1 1 
        8 15251 2 2 12 ARG CD   C  12.544   1.670  -3.491 1.00 . B B .  572 ARG CD   1 1 
        8 15252 2 2 12 ARG CG   C  13.526   1.925  -2.367 1.00 . B B .  572 ARG CG   1 1 
        8 15253 2 2 12 ARG CZ   C  12.075  -0.119  -5.158 1.00 . B B .  572 ARG CZ   1 1 
        8 15254 2 2 12 ARG H    H  12.952   5.221  -0.341 1.00 . B B .  572 ARG H    1 1 
        8 15255 2 2 12 ARG HA   H  14.170   2.730   0.157 1.00 . B B .  572 ARG HA   1 1 
        8 15256 2 2 12 ARG HB2  H  12.220   3.277  -1.386 1.00 . B B .  572 ARG HB2  1 1 
        8 15257 2 2 12 ARG HB3  H  13.385   4.031  -2.445 1.00 . B B .  572 ARG HB3  1 1 
        8 15258 2 2 12 ARG HD2  H  11.540   1.779  -3.110 1.00 . B B .  572 ARG HD2  1 1 
        8 15259 2 2 12 ARG HD3  H  12.714   2.394  -4.272 1.00 . B B .  572 ARG HD3  1 1 
        8 15260 2 2 12 ARG HE   H  13.275  -0.274  -3.537 1.00 . B B .  572 ARG HE   1 1 
        8 15261 2 2 12 ARG HG2  H  14.529   1.930  -2.766 1.00 . B B .  572 ARG HG2  1 1 
        8 15262 2 2 12 ARG HG3  H  13.430   1.140  -1.631 1.00 . B B .  572 ARG HG3  1 1 
        8 15263 2 2 12 ARG HH11 H  11.210   1.677  -5.687 1.00 . B B .  572 ARG HH11 1 1 
        8 15264 2 2 12 ARG HH12 H  10.869   0.406  -6.738 1.00 . B B .  572 ARG HH12 1 1 
        8 15265 2 2 12 ARG HH21 H  12.778  -2.025  -4.997 1.00 . B B .  572 ARG HH21 1 1 
        8 15266 2 2 12 ARG HH22 H  11.792  -1.743  -6.355 1.00 . B B .  572 ARG HH22 1 1 
        8 15267 2 2 12 ARG N    N  13.600   4.715   0.199 1.00 . B B .  572 ARG N    1 1 
        8 15268 2 2 12 ARG NE   N  12.692   0.327  -4.053 1.00 . B B .  572 ARG NE   1 1 
        8 15269 2 2 12 ARG NH1  N  11.339   0.706  -5.905 1.00 . B B .  572 ARG NH1  1 1 
        8 15270 2 2 12 ARG NH2  N  12.221  -1.377  -5.524 1.00 . B B .  572 ARG NH2  1 1 
        8 15271 2 2 12 ARG O    O  16.400   3.026  -1.115 1.00 . B B .  572 ARG O    1 1 
        8 15272 2 2 13 SER C    C  18.102   5.509  -0.436 1.00 . B B .  573 SER C    1 1 
        8 15273 2 2 13 SER CA   C  17.120   5.643  -1.587 1.00 . B B .  573 SER CA   1 1 
        8 15274 2 2 13 SER CB   C  17.047   7.089  -2.078 1.00 . B B .  573 SER CB   1 1 
        8 15275 2 2 13 SER H    H  15.108   5.840  -1.014 1.00 . B B .  573 SER H    1 1 
        8 15276 2 2 13 SER HA   H  17.450   5.010  -2.397 1.00 . B B .  573 SER HA   1 1 
        8 15277 2 2 13 SER HB2  H  16.673   7.715  -1.281 1.00 . B B .  573 SER HB2  1 1 
        8 15278 2 2 13 SER HB3  H  18.032   7.423  -2.364 1.00 . B B .  573 SER HB3  1 1 
        8 15279 2 2 13 SER HG   H  15.268   7.216  -2.853 1.00 . B B .  573 SER HG   1 1 
        8 15280 2 2 13 SER N    N  15.819   5.181  -1.171 1.00 . B B .  573 SER N    1 1 
        8 15281 2 2 13 SER O    O  19.297   5.291  -0.641 1.00 . B B .  573 SER O    1 1 
        8 15282 2 2 13 SER OG   O  16.175   7.199  -3.193 1.00 . B B .  573 SER OG   1 1 
        8 15283 2 2 14 GLU C    C  18.488   3.974   2.361 1.00 . B B .  574 GLU C    1 1 
        8 15284 2 2 14 GLU CA   C  18.435   5.439   1.955 1.00 . B B .  574 GLU CA   1 1 
        8 15285 2 2 14 GLU CB   C  17.919   6.227   3.126 1.00 . B B .  574 GLU CB   1 1 
        8 15286 2 2 14 GLU CD   C  17.411   8.405   4.169 1.00 . B B .  574 GLU CD   1 1 
        8 15287 2 2 14 GLU CG   C  17.914   7.719   2.939 1.00 . B B .  574 GLU CG   1 1 
        8 15288 2 2 14 GLU H    H  16.655   5.877   0.902 1.00 . B B .  574 GLU H    1 1 
        8 15289 2 2 14 GLU HA   H  19.431   5.778   1.717 1.00 . B B .  574 GLU HA   1 1 
        8 15290 2 2 14 GLU HB2  H  16.914   5.894   3.340 1.00 . B B .  574 GLU HB2  1 1 
        8 15291 2 2 14 GLU HB3  H  18.550   5.987   3.969 1.00 . B B .  574 GLU HB3  1 1 
        8 15292 2 2 14 GLU HG2  H  18.921   8.051   2.735 1.00 . B B .  574 GLU HG2  1 1 
        8 15293 2 2 14 GLU HG3  H  17.269   7.969   2.110 1.00 . B B .  574 GLU HG3  1 1 
        8 15294 2 2 14 GLU N    N  17.601   5.629   0.778 1.00 . B B .  574 GLU N    1 1 
        8 15295 2 2 14 GLU O    O  19.220   3.601   3.289 1.00 . B B .  574 GLU O    1 1 
        8 15296 2 2 14 GLU OE1  O  16.202   8.577   4.307 1.00 . B B .  574 GLU OE1  1 1 
        8 15297 2 2 14 GLU OE2  O  18.220   8.778   5.045 1.00 . B B .  574 GLU OE2  1 1 
        8 15298 2 2 15 ARG C    C  18.047   0.884   0.900 1.00 . B B .  575 ARG C    1 1 
        8 15299 2 2 15 ARG CA   C  17.636   1.766   2.030 1.00 . B B .  575 ARG CA   1 1 
        8 15300 2 2 15 ARG CB   C  16.272   1.392   2.575 1.00 . B B .  575 ARG CB   1 1 
        8 15301 2 2 15 ARG CD   C  14.642   1.598   4.453 1.00 . B B .  575 ARG CD   1 1 
        8 15302 2 2 15 ARG CG   C  16.014   1.962   3.946 1.00 . B B .  575 ARG CG   1 1 
        8 15303 2 2 15 ARG CZ   C  13.396   1.713   6.591 1.00 . B B .  575 ARG CZ   1 1 
        8 15304 2 2 15 ARG H    H  17.176   3.493   0.953 1.00 . B B .  575 ARG H    1 1 
        8 15305 2 2 15 ARG HA   H  18.359   1.583   2.809 1.00 . B B .  575 ARG HA   1 1 
        8 15306 2 2 15 ARG HB2  H  15.512   1.757   1.901 1.00 . B B .  575 ARG HB2  1 1 
        8 15307 2 2 15 ARG HB3  H  16.205   0.317   2.633 1.00 . B B .  575 ARG HB3  1 1 
        8 15308 2 2 15 ARG HD2  H  13.900   2.111   3.859 1.00 . B B .  575 ARG HD2  1 1 
        8 15309 2 2 15 ARG HD3  H  14.506   0.532   4.359 1.00 . B B .  575 ARG HD3  1 1 
        8 15310 2 2 15 ARG HE   H  15.255   2.409   6.266 1.00 . B B .  575 ARG HE   1 1 
        8 15311 2 2 15 ARG HG2  H  16.759   1.567   4.620 1.00 . B B .  575 ARG HG2  1 1 
        8 15312 2 2 15 ARG HG3  H  16.102   3.037   3.883 1.00 . B B .  575 ARG HG3  1 1 
        8 15313 2 2 15 ARG HH11 H  12.214   1.084   5.035 1.00 . B B .  575 ARG HH11 1 1 
        8 15314 2 2 15 ARG HH12 H  11.490   1.047   6.595 1.00 . B B .  575 ARG HH12 1 1 
        8 15315 2 2 15 ARG HH21 H  14.184   2.339   8.392 1.00 . B B .  575 ARG HH21 1 1 
        8 15316 2 2 15 ARG HH22 H  12.603   1.716   8.470 1.00 . B B .  575 ARG HH22 1 1 
        8 15317 2 2 15 ARG N    N  17.714   3.158   1.699 1.00 . B B .  575 ARG N    1 1 
        8 15318 2 2 15 ARG NE   N  14.472   1.975   5.857 1.00 . B B .  575 ARG NE   1 1 
        8 15319 2 2 15 ARG NH1  N  12.300   1.253   6.016 1.00 . B B .  575 ARG NH1  1 1 
        8 15320 2 2 15 ARG NH2  N  13.400   1.952   7.898 1.00 . B B .  575 ARG NH2  1 1 
        8 15321 2 2 15 ARG O    O  17.226   0.397   0.119 1.00 . B B .  575 ARG O    1 1 
        8 15322 2 2 16 LYS C    C  20.558  -1.297   0.573 1.00 . B B .  576 LYS C    1 1 
        8 15323 2 2 16 LYS CA   C  19.893  -0.164  -0.178 1.00 . B B .  576 LYS CA   1 1 
        8 15324 2 2 16 LYS CB   C  20.858   0.559  -1.121 1.00 . B B .  576 LYS CB   1 1 
        8 15325 2 2 16 LYS CD   C  21.172   2.402  -2.811 1.00 . B B .  576 LYS CD   1 1 
        8 15326 2 2 16 LYS CE   C  20.465   3.474  -3.627 1.00 . B B .  576 LYS CE   1 1 
        8 15327 2 2 16 LYS CG   C  20.184   1.639  -1.953 1.00 . B B .  576 LYS CG   1 1 
        8 15328 2 2 16 LYS H    H  19.913   1.250   1.370 1.00 . B B .  576 LYS H    1 1 
        8 15329 2 2 16 LYS HA   H  19.065  -0.570  -0.740 1.00 . B B .  576 LYS HA   1 1 
        8 15330 2 2 16 LYS HB2  H  21.641   1.016  -0.535 1.00 . B B .  576 LYS HB2  1 1 
        8 15331 2 2 16 LYS HB3  H  21.297  -0.165  -1.791 1.00 . B B .  576 LYS HB3  1 1 
        8 15332 2 2 16 LYS HD2  H  21.901   2.872  -2.168 1.00 . B B .  576 LYS HD2  1 1 
        8 15333 2 2 16 LYS HD3  H  21.668   1.715  -3.479 1.00 . B B .  576 LYS HD3  1 1 
        8 15334 2 2 16 LYS HE2  H  19.739   2.992  -4.265 1.00 . B B .  576 LYS HE2  1 1 
        8 15335 2 2 16 LYS HE3  H  19.959   4.150  -2.952 1.00 . B B .  576 LYS HE3  1 1 
        8 15336 2 2 16 LYS HG2  H  19.462   1.167  -2.601 1.00 . B B .  576 LYS HG2  1 1 
        8 15337 2 2 16 LYS HG3  H  19.678   2.328  -1.293 1.00 . B B .  576 LYS HG3  1 1 
        8 15338 2 2 16 LYS HZ1  H  21.897   3.605  -5.131 1.00 . B B .  576 LYS HZ1  1 1 
        8 15339 2 2 16 LYS HZ2  H  22.102   4.740  -3.901 1.00 . B B .  576 LYS HZ2  1 1 
        8 15340 2 2 16 LYS HZ3  H  20.892   4.949  -5.053 1.00 . B B .  576 LYS HZ3  1 1 
        8 15341 2 2 16 LYS N    N  19.325   0.732   0.779 1.00 . B B .  576 LYS N    1 1 
        8 15342 2 2 16 LYS NZ   N  21.397   4.242  -4.482 1.00 . B B .  576 LYS NZ   1 1 
        8 15343 2 2 16 LYS O    O  21.780  -1.322   0.762 1.00 . B B .  576 LYS O    1 1 
        8 15344 2 2 17 TRP C    C  21.004  -4.247   1.155 1.00 . B B .  577 TRP C    1 1 
        8 15345 2 2 17 TRP CA   C  20.091  -3.291   1.914 1.00 . B B .  577 TRP CA   1 1 
        8 15346 2 2 17 TRP CB   C  18.849  -4.038   2.405 1.00 . B B .  577 TRP CB   1 1 
        8 15347 2 2 17 TRP CD1  C  16.902  -2.412   2.588 1.00 . B B .  577 TRP CD1  1 1 
        8 15348 2 2 17 TRP CD2  C  17.742  -3.013   4.562 1.00 . B B .  577 TRP CD2  1 1 
        8 15349 2 2 17 TRP CE2  C  16.668  -2.131   4.779 1.00 . B B .  577 TRP CE2  1 1 
        8 15350 2 2 17 TRP CE3  C  18.425  -3.522   5.666 1.00 . B B .  577 TRP CE3  1 1 
        8 15351 2 2 17 TRP CG   C  17.866  -3.182   3.144 1.00 . B B .  577 TRP CG   1 1 
        8 15352 2 2 17 TRP CH2  C  16.950  -2.263   7.114 1.00 . B B .  577 TRP CH2  1 1 
        8 15353 2 2 17 TRP CZ2  C  16.262  -1.749   6.052 1.00 . B B .  577 TRP CZ2  1 1 
        8 15354 2 2 17 TRP CZ3  C  18.022  -3.141   6.931 1.00 . B B .  577 TRP CZ3  1 1 
        8 15355 2 2 17 TRP H    H  18.757  -1.983   0.934 1.00 . B B .  577 TRP H    1 1 
        8 15356 2 2 17 TRP HA   H  20.609  -2.896   2.774 1.00 . B B .  577 TRP HA   1 1 
        8 15357 2 2 17 TRP HB2  H  18.340  -4.467   1.554 1.00 . B B .  577 TRP HB2  1 1 
        8 15358 2 2 17 TRP HB3  H  19.157  -4.837   3.064 1.00 . B B .  577 TRP HB3  1 1 
        8 15359 2 2 17 TRP HD1  H  16.760  -2.331   1.522 1.00 . B B .  577 TRP HD1  1 1 
        8 15360 2 2 17 TRP HE1  H  15.425  -1.182   3.377 1.00 . B B .  577 TRP HE1  1 1 
        8 15361 2 2 17 TRP HE3  H  19.256  -4.200   5.544 1.00 . B B .  577 TRP HE3  1 1 
        8 15362 2 2 17 TRP HH2  H  16.672  -1.996   8.123 1.00 . B B .  577 TRP HH2  1 1 
        8 15363 2 2 17 TRP HZ2  H  15.437  -1.071   6.213 1.00 . B B .  577 TRP HZ2  1 1 
        8 15364 2 2 17 TRP HZ3  H  18.541  -3.523   7.797 1.00 . B B .  577 TRP HZ3  1 1 
        8 15365 2 2 17 TRP N    N  19.709  -2.149   1.100 1.00 . B B .  577 TRP N    1 1 
        8 15366 2 2 17 TRP NE1  N  16.178  -1.782   3.553 1.00 . B B .  577 TRP NE1  1 1 
        8 15367 2 2 17 TRP O    O  20.514  -4.981   0.259 1.00 . B B .  577 TRP O    1 1 
        8 15368 2 2 17 TRP OXT  O  22.199  -4.303   1.452 1.00 . B B .  577 TRP OXT  1 1 
        9 15369 1 1  1 GLY C    C  10.223  -6.529  -8.714 1.00 . A A . 1153 GLY C    1 1 
        9 15370 1 1  1 GLY CA   C  11.007  -5.819  -9.769 1.00 . A A . 1153 GLY CA   1 1 
        9 15371 1 1  1 GLY H1   H   9.373  -5.371 -10.915 1.00 . A A . 1153 GLY H1   1 1 
        9 15372 1 1  1 GLY H2   H  10.702  -4.342 -11.182 1.00 . A A . 1153 GLY H2   1 1 
        9 15373 1 1  1 GLY H3   H   9.767  -4.190  -9.780 1.00 . A A . 1153 GLY H3   1 1 
        9 15374 1 1  1 GLY HA2  H  11.375  -6.541 -10.479 1.00 . A A . 1153 GLY HA2  1 1 
        9 15375 1 1  1 GLY HA3  H  11.842  -5.301  -9.321 1.00 . A A . 1153 GLY HA3  1 1 
        9 15376 1 1  1 GLY N    N  10.162  -4.863 -10.466 1.00 . A A . 1153 GLY N    1 1 
        9 15377 1 1  1 GLY O    O   9.502  -5.890  -7.945 1.00 . A A . 1153 GLY O    1 1 
        9 15378 1 1  2 HIS C    C  10.460  -9.081  -6.599 1.00 . A A . 1154 HIS C    1 1 
        9 15379 1 1  2 HIS CA   C   9.566  -8.580  -7.705 1.00 . A A . 1154 HIS CA   1 1 
        9 15380 1 1  2 HIS CB   C   8.787  -9.729  -8.353 1.00 . A A . 1154 HIS CB   1 1 
        9 15381 1 1  2 HIS CD2  C   7.754 -11.757  -7.103 1.00 . A A . 1154 HIS CD2  1 1 
        9 15382 1 1  2 HIS CE1  C   6.411 -10.637  -5.791 1.00 . A A . 1154 HIS CE1  1 1 
        9 15383 1 1  2 HIS CG   C   7.893 -10.449  -7.382 1.00 . A A . 1154 HIS CG   1 1 
        9 15384 1 1  2 HIS H    H  10.916  -8.298  -9.297 1.00 . A A . 1154 HIS H    1 1 
        9 15385 1 1  2 HIS HA   H   8.851  -7.915  -7.238 1.00 . A A . 1154 HIS HA   1 1 
        9 15386 1 1  2 HIS HB2  H   8.172  -9.336  -9.148 1.00 . A A . 1154 HIS HB2  1 1 
        9 15387 1 1  2 HIS HB3  H   9.483 -10.446  -8.761 1.00 . A A . 1154 HIS HB3  1 1 
        9 15388 1 1  2 HIS HD1  H   6.916  -8.814  -6.447 1.00 . A A . 1154 HIS HD1  1 1 
        9 15389 1 1  2 HIS HD2  H   8.286 -12.571  -7.573 1.00 . A A . 1154 HIS HD2  1 1 
        9 15390 1 1  2 HIS HE1  H   5.690 -10.358  -5.038 1.00 . A A . 1154 HIS HE1  1 1 
        9 15391 1 1  2 HIS N    N  10.316  -7.832  -8.674 1.00 . A A . 1154 HIS N    1 1 
        9 15392 1 1  2 HIS ND1  N   7.037  -9.795  -6.538 1.00 . A A . 1154 HIS ND1  1 1 
        9 15393 1 1  2 HIS NE2  N   6.816 -11.854  -6.101 1.00 . A A . 1154 HIS NE2  1 1 
        9 15394 1 1  2 HIS O    O  11.261 -10.000  -6.788 1.00 . A A . 1154 HIS O    1 1 
        9 15395 1 1  3 MET C    C   9.980  -9.215  -3.286 1.00 . A A . 1155 MET C    1 1 
        9 15396 1 1  3 MET CA   C  11.023  -8.816  -4.267 1.00 . A A . 1155 MET CA   1 1 
        9 15397 1 1  3 MET CB   C  11.823  -7.647  -3.672 1.00 . A A . 1155 MET CB   1 1 
        9 15398 1 1  3 MET CE   C  15.205  -5.535  -4.810 1.00 . A A . 1155 MET CE   1 1 
        9 15399 1 1  3 MET CG   C  13.002  -7.164  -4.484 1.00 . A A . 1155 MET CG   1 1 
        9 15400 1 1  3 MET H    H   9.731  -7.678  -5.430 1.00 . A A . 1155 MET H    1 1 
        9 15401 1 1  3 MET HA   H  11.675  -9.661  -4.427 1.00 . A A . 1155 MET HA   1 1 
        9 15402 1 1  3 MET HB2  H  11.155  -6.810  -3.530 1.00 . A A . 1155 MET HB2  1 1 
        9 15403 1 1  3 MET HB3  H  12.185  -7.953  -2.701 1.00 . A A . 1155 MET HB3  1 1 
        9 15404 1 1  3 MET HE1  H  15.796  -4.696  -4.475 1.00 . A A . 1155 MET HE1  1 1 
        9 15405 1 1  3 MET HE2  H  14.808  -5.321  -5.791 1.00 . A A . 1155 MET HE2  1 1 
        9 15406 1 1  3 MET HE3  H  15.819  -6.420  -4.849 1.00 . A A . 1155 MET HE3  1 1 
        9 15407 1 1  3 MET HG2  H  13.698  -7.981  -4.608 1.00 . A A . 1155 MET HG2  1 1 
        9 15408 1 1  3 MET HG3  H  12.653  -6.833  -5.451 1.00 . A A . 1155 MET HG3  1 1 
        9 15409 1 1  3 MET N    N  10.344  -8.447  -5.482 1.00 . A A . 1155 MET N    1 1 
        9 15410 1 1  3 MET O    O   8.783  -9.117  -3.580 1.00 . A A . 1155 MET O    1 1 
        9 15411 1 1  3 MET SD   S  13.854  -5.798  -3.671 1.00 . A A . 1155 MET SD   1 1 
        9 15412 1 1  4 ALA C    C   8.887  -8.657  -0.662 1.00 . A A . 1156 ALA C    1 1 
        9 15413 1 1  4 ALA CA   C   9.497  -9.986  -1.092 1.00 . A A . 1156 ALA CA   1 1 
        9 15414 1 1  4 ALA CB   C  10.221 -10.613   0.053 1.00 . A A . 1156 ALA CB   1 1 
        9 15415 1 1  4 ALA H    H  11.357  -9.930  -2.049 1.00 . A A . 1156 ALA H    1 1 
        9 15416 1 1  4 ALA HA   H   8.726 -10.654  -1.449 1.00 . A A . 1156 ALA HA   1 1 
        9 15417 1 1  4 ALA HB1  H  10.684 -11.527  -0.288 1.00 . A A . 1156 ALA HB1  1 1 
        9 15418 1 1  4 ALA HB2  H   9.509 -10.818   0.838 1.00 . A A . 1156 ALA HB2  1 1 
        9 15419 1 1  4 ALA HB3  H  10.970  -9.917   0.394 1.00 . A A . 1156 ALA HB3  1 1 
        9 15420 1 1  4 ALA N    N  10.405  -9.726  -2.165 1.00 . A A . 1156 ALA N    1 1 
        9 15421 1 1  4 ALA O    O   9.615  -7.660  -0.589 1.00 . A A . 1156 ALA O    1 1 
        9 15422 1 1  5 PRO C    C   7.486  -6.451   0.834 1.00 . A A . 1157 PRO C    1 1 
        9 15423 1 1  5 PRO CA   C   6.788  -7.421  -0.096 1.00 . A A . 1157 PRO CA   1 1 
        9 15424 1 1  5 PRO CB   C   5.565  -7.989   0.572 1.00 . A A . 1157 PRO CB   1 1 
        9 15425 1 1  5 PRO CD   C   6.701  -9.818  -0.424 1.00 . A A . 1157 PRO CD   1 1 
        9 15426 1 1  5 PRO CG   C   5.340  -9.267  -0.137 1.00 . A A . 1157 PRO CG   1 1 
        9 15427 1 1  5 PRO HA   H   6.495  -6.894  -0.992 1.00 . A A . 1157 PRO HA   1 1 
        9 15428 1 1  5 PRO HB2  H   5.773  -8.141   1.622 1.00 . A A . 1157 PRO HB2  1 1 
        9 15429 1 1  5 PRO HB3  H   4.735  -7.312   0.459 1.00 . A A . 1157 PRO HB3  1 1 
        9 15430 1 1  5 PRO HD2  H   7.006 -10.522   0.337 1.00 . A A . 1157 PRO HD2  1 1 
        9 15431 1 1  5 PRO HD3  H   6.721 -10.280  -1.395 1.00 . A A . 1157 PRO HD3  1 1 
        9 15432 1 1  5 PRO HG2  H   4.790  -9.953   0.491 1.00 . A A . 1157 PRO HG2  1 1 
        9 15433 1 1  5 PRO HG3  H   4.810  -9.089  -1.061 1.00 . A A . 1157 PRO HG3  1 1 
        9 15434 1 1  5 PRO N    N   7.566  -8.633  -0.415 1.00 . A A . 1157 PRO N    1 1 
        9 15435 1 1  5 PRO O    O   7.653  -6.718   2.027 1.00 . A A . 1157 PRO O    1 1 
        9 15436 1 1  6 ASN C    C   8.312  -2.968   0.488 1.00 . A A . 1158 ASN C    1 1 
        9 15437 1 1  6 ASN CA   C   8.617  -4.351   1.009 1.00 . A A . 1158 ASN CA   1 1 
        9 15438 1 1  6 ASN CB   C  10.131  -4.590   0.880 1.00 . A A . 1158 ASN CB   1 1 
        9 15439 1 1  6 ASN CG   C  10.665  -4.303  -0.518 1.00 . A A . 1158 ASN CG   1 1 
        9 15440 1 1  6 ASN H    H   7.755  -5.215  -0.686 1.00 . A A . 1158 ASN H    1 1 
        9 15441 1 1  6 ASN HA   H   8.358  -4.424   2.055 1.00 . A A . 1158 ASN HA   1 1 
        9 15442 1 1  6 ASN HB2  H  10.647  -3.946   1.578 1.00 . A A . 1158 ASN HB2  1 1 
        9 15443 1 1  6 ASN HB3  H  10.334  -5.617   1.130 1.00 . A A . 1158 ASN HB3  1 1 
        9 15444 1 1  6 ASN HD21 H  10.127  -6.105  -1.106 1.00 . A A . 1158 ASN HD21 1 1 
        9 15445 1 1  6 ASN HD22 H  10.842  -5.115  -2.323 1.00 . A A . 1158 ASN HD22 1 1 
        9 15446 1 1  6 ASN N    N   7.903  -5.350   0.274 1.00 . A A . 1158 ASN N    1 1 
        9 15447 1 1  6 ASN ND2  N  10.546  -5.262  -1.403 1.00 . A A . 1158 ASN ND2  1 1 
        9 15448 1 1  6 ASN O    O   7.807  -2.796  -0.622 1.00 . A A . 1158 ASN O    1 1 
        9 15449 1 1  6 ASN OD1  O  11.150  -3.200  -0.800 1.00 . A A . 1158 ASN OD1  1 1 
        9 15450 1 1  7 LEU C    C   9.905  -0.085   1.132 1.00 . A A . 1159 LEU C    1 1 
        9 15451 1 1  7 LEU CA   C   8.585  -0.618   0.903 1.00 . A A . 1159 LEU CA   1 1 
        9 15452 1 1  7 LEU CB   C   7.613   0.219   1.720 1.00 . A A . 1159 LEU CB   1 1 
        9 15453 1 1  7 LEU CD1  C   5.334   0.713   2.498 1.00 . A A . 1159 LEU CD1  1 1 
        9 15454 1 1  7 LEU CD2  C   5.753   0.254   0.077 1.00 . A A . 1159 LEU CD2  1 1 
        9 15455 1 1  7 LEU CG   C   6.175  -0.063   1.506 1.00 . A A . 1159 LEU CG   1 1 
        9 15456 1 1  7 LEU H    H   8.955  -2.278   2.175 1.00 . A A . 1159 LEU H    1 1 
        9 15457 1 1  7 LEU HA   H   8.336  -0.549  -0.145 1.00 . A A . 1159 LEU HA   1 1 
        9 15458 1 1  7 LEU HB2  H   7.834   0.056   2.764 1.00 . A A . 1159 LEU HB2  1 1 
        9 15459 1 1  7 LEU HB3  H   7.796   1.259   1.494 1.00 . A A . 1159 LEU HB3  1 1 
        9 15460 1 1  7 LEU HD11 H   5.461   1.772   2.328 1.00 . A A . 1159 LEU HD11 1 1 
        9 15461 1 1  7 LEU HD12 H   5.663   0.483   3.500 1.00 . A A . 1159 LEU HD12 1 1 
        9 15462 1 1  7 LEU HD13 H   4.294   0.449   2.383 1.00 . A A . 1159 LEU HD13 1 1 
        9 15463 1 1  7 LEU HD21 H   5.942   1.296  -0.135 1.00 . A A . 1159 LEU HD21 1 1 
        9 15464 1 1  7 LEU HD22 H   4.698   0.052  -0.037 1.00 . A A . 1159 LEU HD22 1 1 
        9 15465 1 1  7 LEU HD23 H   6.308  -0.362  -0.614 1.00 . A A . 1159 LEU HD23 1 1 
        9 15466 1 1  7 LEU HG   H   6.150  -1.124   1.645 1.00 . A A . 1159 LEU HG   1 1 
        9 15467 1 1  7 LEU N    N   8.629  -2.009   1.285 1.00 . A A . 1159 LEU N    1 1 
        9 15468 1 1  7 LEU O    O  10.390  -0.146   2.265 1.00 . A A . 1159 LEU O    1 1 
        9 15469 1 1  8 ALA C    C  12.947   0.076   0.744 1.00 . A A . 1160 ALA C    1 1 
        9 15470 1 1  8 ALA CA   C  11.841   1.014   0.165 1.00 . A A . 1160 ALA CA   1 1 
        9 15471 1 1  8 ALA CB   C  11.627   2.241   1.041 1.00 . A A . 1160 ALA CB   1 1 
        9 15472 1 1  8 ALA H    H  10.070   0.199  -0.775 1.00 . A A . 1160 ALA H    1 1 
        9 15473 1 1  8 ALA HA   H  12.129   1.347  -0.821 1.00 . A A . 1160 ALA HA   1 1 
        9 15474 1 1  8 ALA HB1  H  10.914   2.879   0.541 1.00 . A A . 1160 ALA HB1  1 1 
        9 15475 1 1  8 ALA HB2  H  12.547   2.767   1.246 1.00 . A A . 1160 ALA HB2  1 1 
        9 15476 1 1  8 ALA HB3  H  11.130   1.883   1.935 1.00 . A A . 1160 ALA HB3  1 1 
        9 15477 1 1  8 ALA N    N  10.551   0.340   0.071 1.00 . A A . 1160 ALA N    1 1 
        9 15478 1 1  8 ALA O    O  14.058   0.511   1.061 1.00 . A A . 1160 ALA O    1 1 
        9 15479 1 1  9 GLY C    C  13.022  -2.771   2.711 1.00 . A A . 1161 GLY C    1 1 
        9 15480 1 1  9 GLY CA   C  13.502  -2.209   1.373 1.00 . A A . 1161 GLY CA   1 1 
        9 15481 1 1  9 GLY H    H  11.693  -1.321   0.518 1.00 . A A . 1161 GLY H    1 1 
        9 15482 1 1  9 GLY HA2  H  13.574  -3.017   0.659 1.00 . A A . 1161 GLY HA2  1 1 
        9 15483 1 1  9 GLY HA3  H  14.482  -1.774   1.507 1.00 . A A . 1161 GLY HA3  1 1 
        9 15484 1 1  9 GLY N    N  12.612  -1.198   0.838 1.00 . A A . 1161 GLY N    1 1 
        9 15485 1 1  9 GLY O    O  13.588  -3.728   3.228 1.00 . A A . 1161 GLY O    1 1 
        9 15486 1 1 10 ALA C    C  10.368  -3.692   4.290 1.00 . A A . 1162 ALA C    1 1 
        9 15487 1 1 10 ALA CA   C  11.420  -2.634   4.537 1.00 . A A . 1162 ALA CA   1 1 
        9 15488 1 1 10 ALA CB   C  10.801  -1.470   5.271 1.00 . A A . 1162 ALA CB   1 1 
        9 15489 1 1 10 ALA H    H  11.548  -1.420   2.817 1.00 . A A . 1162 ALA H    1 1 
        9 15490 1 1 10 ALA HA   H  12.217  -3.044   5.139 1.00 . A A . 1162 ALA HA   1 1 
        9 15491 1 1 10 ALA HB1  H  10.407  -1.808   6.215 1.00 . A A . 1162 ALA HB1  1 1 
        9 15492 1 1 10 ALA HB2  H   9.997  -1.061   4.676 1.00 . A A . 1162 ALA HB2  1 1 
        9 15493 1 1 10 ALA HB3  H  11.546  -0.707   5.438 1.00 . A A . 1162 ALA HB3  1 1 
        9 15494 1 1 10 ALA N    N  11.978  -2.182   3.267 1.00 . A A . 1162 ALA N    1 1 
        9 15495 1 1 10 ALA O    O   9.336  -3.401   3.702 1.00 . A A . 1162 ALA O    1 1 
        9 15496 1 1 11 VAL C    C   8.762  -6.221   5.666 1.00 . A A . 1163 VAL C    1 1 
        9 15497 1 1 11 VAL CA   C   9.743  -6.041   4.512 1.00 . A A . 1163 VAL CA   1 1 
        9 15498 1 1 11 VAL CB   C  10.568  -7.353   4.362 1.00 . A A . 1163 VAL CB   1 1 
        9 15499 1 1 11 VAL CG1  C   9.671  -8.545   4.034 1.00 . A A . 1163 VAL CG1  1 1 
        9 15500 1 1 11 VAL CG2  C  11.649  -7.192   3.315 1.00 . A A . 1163 VAL CG2  1 1 
        9 15501 1 1 11 VAL H    H  11.439  -5.017   5.288 1.00 . A A . 1163 VAL H    1 1 
        9 15502 1 1 11 VAL HA   H   9.197  -5.873   3.596 1.00 . A A . 1163 VAL HA   1 1 
        9 15503 1 1 11 VAL HB   H  11.041  -7.551   5.312 1.00 . A A . 1163 VAL HB   1 1 
        9 15504 1 1 11 VAL HG11 H   9.161  -8.367   3.099 1.00 . A A . 1163 VAL HG11 1 1 
        9 15505 1 1 11 VAL HG12 H   8.942  -8.668   4.820 1.00 . A A . 1163 VAL HG12 1 1 
        9 15506 1 1 11 VAL HG13 H  10.271  -9.440   3.956 1.00 . A A . 1163 VAL HG13 1 1 
        9 15507 1 1 11 VAL HG21 H  12.285  -6.359   3.579 1.00 . A A . 1163 VAL HG21 1 1 
        9 15508 1 1 11 VAL HG22 H  11.198  -7.008   2.350 1.00 . A A . 1163 VAL HG22 1 1 
        9 15509 1 1 11 VAL HG23 H  12.242  -8.094   3.273 1.00 . A A . 1163 VAL HG23 1 1 
        9 15510 1 1 11 VAL N    N  10.628  -4.896   4.751 1.00 . A A . 1163 VAL N    1 1 
        9 15511 1 1 11 VAL O    O   7.566  -6.510   5.461 1.00 . A A . 1163 VAL O    1 1 
        9 15512 1 1 12 GLU C    C   7.399  -5.204   8.170 1.00 . A A . 1164 GLU C    1 1 
        9 15513 1 1 12 GLU CA   C   8.470  -6.254   8.077 1.00 . A A . 1164 GLU CA   1 1 
        9 15514 1 1 12 GLU CB   C   9.330  -6.230   9.319 1.00 . A A . 1164 GLU CB   1 1 
        9 15515 1 1 12 GLU CD   C  11.154  -7.298  10.634 1.00 . A A . 1164 GLU CD   1 1 
        9 15516 1 1 12 GLU CG   C  10.324  -7.365   9.394 1.00 . A A . 1164 GLU CG   1 1 
        9 15517 1 1 12 GLU H    H  10.223  -5.868   6.976 1.00 . A A . 1164 GLU H    1 1 
        9 15518 1 1 12 GLU HA   H   7.988  -7.215   8.011 1.00 . A A . 1164 GLU HA   1 1 
        9 15519 1 1 12 GLU HB2  H   9.873  -5.298   9.341 1.00 . A A . 1164 GLU HB2  1 1 
        9 15520 1 1 12 GLU HB3  H   8.694  -6.277  10.189 1.00 . A A . 1164 GLU HB3  1 1 
        9 15521 1 1 12 GLU HG2  H   9.789  -8.302   9.382 1.00 . A A . 1164 GLU HG2  1 1 
        9 15522 1 1 12 GLU HG3  H  10.976  -7.313   8.535 1.00 . A A . 1164 GLU HG3  1 1 
        9 15523 1 1 12 GLU N    N   9.272  -6.085   6.878 1.00 . A A . 1164 GLU N    1 1 
        9 15524 1 1 12 GLU O    O   7.677  -4.007   8.023 1.00 . A A . 1164 GLU O    1 1 
        9 15525 1 1 12 GLU OE1  O  10.701  -7.761  11.696 1.00 . A A . 1164 GLU OE1  1 1 
        9 15526 1 1 12 GLU OE2  O  12.282  -6.787  10.568 1.00 . A A . 1164 GLU OE2  1 1 
        9 15527 1 1 13 PHE C    C   5.209  -3.680   9.521 1.00 . A A . 1165 PHE C    1 1 
        9 15528 1 1 13 PHE CA   C   5.022  -4.822   8.523 1.00 . A A . 1165 PHE CA   1 1 
        9 15529 1 1 13 PHE CB   C   3.784  -5.672   8.847 1.00 . A A . 1165 PHE CB   1 1 
        9 15530 1 1 13 PHE CD1  C   2.174  -4.077   7.771 1.00 . A A . 1165 PHE CD1  1 1 
        9 15531 1 1 13 PHE CD2  C   1.569  -5.060   9.851 1.00 . A A . 1165 PHE CD2  1 1 
        9 15532 1 1 13 PHE CE1  C   0.988  -3.386   7.748 1.00 . A A . 1165 PHE CE1  1 1 
        9 15533 1 1 13 PHE CE2  C   0.375  -4.370   9.831 1.00 . A A . 1165 PHE CE2  1 1 
        9 15534 1 1 13 PHE CG   C   2.482  -4.923   8.822 1.00 . A A . 1165 PHE CG   1 1 
        9 15535 1 1 13 PHE CZ   C   0.085  -3.531   8.775 1.00 . A A . 1165 PHE CZ   1 1 
        9 15536 1 1 13 PHE H    H   6.100  -6.610   8.679 1.00 . A A . 1165 PHE H    1 1 
        9 15537 1 1 13 PHE HA   H   4.901  -4.404   7.536 1.00 . A A . 1165 PHE HA   1 1 
        9 15538 1 1 13 PHE HB2  H   3.707  -6.477   8.131 1.00 . A A . 1165 PHE HB2  1 1 
        9 15539 1 1 13 PHE HB3  H   3.906  -6.092   9.835 1.00 . A A . 1165 PHE HB3  1 1 
        9 15540 1 1 13 PHE HD1  H   2.876  -3.955   6.959 1.00 . A A . 1165 PHE HD1  1 1 
        9 15541 1 1 13 PHE HD2  H   1.796  -5.716  10.678 1.00 . A A . 1165 PHE HD2  1 1 
        9 15542 1 1 13 PHE HE1  H   0.772  -2.729   6.919 1.00 . A A . 1165 PHE HE1  1 1 
        9 15543 1 1 13 PHE HE2  H  -0.330  -4.487  10.640 1.00 . A A . 1165 PHE HE2  1 1 
        9 15544 1 1 13 PHE HZ   H  -0.848  -2.988   8.749 1.00 . A A . 1165 PHE HZ   1 1 
        9 15545 1 1 13 PHE N    N   6.195  -5.655   8.466 1.00 . A A . 1165 PHE N    1 1 
        9 15546 1 1 13 PHE O    O   4.761  -2.582   9.289 1.00 . A A . 1165 PHE O    1 1 
        9 15547 1 1 14 ASN C    C   6.988  -1.763  10.984 1.00 . A A . 1166 ASN C    1 1 
        9 15548 1 1 14 ASN CA   C   6.232  -2.947  11.615 1.00 . A A . 1166 ASN CA   1 1 
        9 15549 1 1 14 ASN CB   C   7.062  -3.583  12.741 1.00 . A A . 1166 ASN CB   1 1 
        9 15550 1 1 14 ASN CG   C   7.588  -2.565  13.736 1.00 . A A . 1166 ASN CG   1 1 
        9 15551 1 1 14 ASN H    H   6.013  -4.903  10.859 1.00 . A A . 1166 ASN H    1 1 
        9 15552 1 1 14 ASN HA   H   5.316  -2.569  12.042 1.00 . A A . 1166 ASN HA   1 1 
        9 15553 1 1 14 ASN HB2  H   6.443  -4.286  13.278 1.00 . A A . 1166 ASN HB2  1 1 
        9 15554 1 1 14 ASN HB3  H   7.900  -4.108  12.309 1.00 . A A . 1166 ASN HB3  1 1 
        9 15555 1 1 14 ASN HD21 H   9.366  -2.540  12.851 1.00 . A A . 1166 ASN HD21 1 1 
        9 15556 1 1 14 ASN HD22 H   9.185  -1.513  14.221 1.00 . A A . 1166 ASN HD22 1 1 
        9 15557 1 1 14 ASN N    N   5.858  -3.963  10.628 1.00 . A A . 1166 ASN N    1 1 
        9 15558 1 1 14 ASN ND2  N   8.828  -2.170  13.584 1.00 . A A . 1166 ASN ND2  1 1 
        9 15559 1 1 14 ASN O    O   6.598  -0.595  11.157 1.00 . A A . 1166 ASN O    1 1 
        9 15560 1 1 14 ASN OD1  O   6.895  -2.191  14.671 1.00 . A A . 1166 ASN OD1  1 1 
        9 15561 1 1 15 ASP C    C   8.019  -0.344   8.470 1.00 . A A . 1167 ASP C    1 1 
        9 15562 1 1 15 ASP CA   C   8.829  -0.994   9.603 1.00 . A A . 1167 ASP CA   1 1 
        9 15563 1 1 15 ASP CB   C  10.173  -1.556   9.093 1.00 . A A . 1167 ASP CB   1 1 
        9 15564 1 1 15 ASP CG   C  11.261  -0.489   8.916 1.00 . A A . 1167 ASP CG   1 1 
        9 15565 1 1 15 ASP H    H   8.227  -2.993  10.005 1.00 . A A . 1167 ASP H    1 1 
        9 15566 1 1 15 ASP HA   H   9.003  -0.251  10.367 1.00 . A A . 1167 ASP HA   1 1 
        9 15567 1 1 15 ASP HB2  H  10.530  -2.280   9.809 1.00 . A A . 1167 ASP HB2  1 1 
        9 15568 1 1 15 ASP HB3  H  10.009  -2.052   8.148 1.00 . A A . 1167 ASP HB3  1 1 
        9 15569 1 1 15 ASP N    N   8.017  -2.057  10.204 1.00 . A A . 1167 ASP N    1 1 
        9 15570 1 1 15 ASP O    O   8.067   0.877   8.271 1.00 . A A . 1167 ASP O    1 1 
        9 15571 1 1 15 ASP OD1  O  11.230   0.290   7.943 1.00 . A A . 1167 ASP OD1  1 1 
        9 15572 1 1 15 ASP OD2  O  12.182  -0.420   9.764 1.00 . A A . 1167 ASP OD2  1 1 
        9 15573 1 1 16 VAL C    C   5.261   0.280   7.322 1.00 . A A . 1168 VAL C    1 1 
        9 15574 1 1 16 VAL CA   C   6.256  -0.740   6.761 1.00 . A A . 1168 VAL CA   1 1 
        9 15575 1 1 16 VAL CB   C   5.472  -1.963   6.173 1.00 . A A . 1168 VAL CB   1 1 
        9 15576 1 1 16 VAL CG1  C   4.268  -1.535   5.340 1.00 . A A . 1168 VAL CG1  1 1 
        9 15577 1 1 16 VAL CG2  C   6.384  -2.841   5.339 1.00 . A A . 1168 VAL CG2  1 1 
        9 15578 1 1 16 VAL H    H   7.183  -2.120   8.076 1.00 . A A . 1168 VAL H    1 1 
        9 15579 1 1 16 VAL HA   H   6.827  -0.276   5.971 1.00 . A A . 1168 VAL HA   1 1 
        9 15580 1 1 16 VAL HB   H   5.112  -2.547   7.005 1.00 . A A . 1168 VAL HB   1 1 
        9 15581 1 1 16 VAL HG11 H   3.582  -0.995   5.978 1.00 . A A . 1168 VAL HG11 1 1 
        9 15582 1 1 16 VAL HG12 H   3.775  -2.411   4.947 1.00 . A A . 1168 VAL HG12 1 1 
        9 15583 1 1 16 VAL HG13 H   4.585  -0.899   4.528 1.00 . A A . 1168 VAL HG13 1 1 
        9 15584 1 1 16 VAL HG21 H   6.792  -2.268   4.522 1.00 . A A . 1168 VAL HG21 1 1 
        9 15585 1 1 16 VAL HG22 H   5.810  -3.668   4.948 1.00 . A A . 1168 VAL HG22 1 1 
        9 15586 1 1 16 VAL HG23 H   7.185  -3.219   5.958 1.00 . A A . 1168 VAL HG23 1 1 
        9 15587 1 1 16 VAL N    N   7.188  -1.171   7.817 1.00 . A A . 1168 VAL N    1 1 
        9 15588 1 1 16 VAL O    O   5.055   1.342   6.749 1.00 . A A . 1168 VAL O    1 1 
        9 15589 1 1 17 LYS C    C   4.351   2.126   9.551 1.00 . A A . 1169 LYS C    1 1 
        9 15590 1 1 17 LYS CA   C   3.724   0.831   9.154 1.00 . A A . 1169 LYS CA   1 1 
        9 15591 1 1 17 LYS CB   C   3.147   0.171  10.388 1.00 . A A . 1169 LYS CB   1 1 
        9 15592 1 1 17 LYS CD   C   1.566  -1.504  11.378 1.00 . A A . 1169 LYS CD   1 1 
        9 15593 1 1 17 LYS CE   C   2.592  -2.275  12.186 1.00 . A A . 1169 LYS CE   1 1 
        9 15594 1 1 17 LYS CG   C   2.164  -0.931  10.095 1.00 . A A . 1169 LYS CG   1 1 
        9 15595 1 1 17 LYS H    H   4.884  -0.924   8.861 1.00 . A A . 1169 LYS H    1 1 
        9 15596 1 1 17 LYS HA   H   2.915   1.032   8.467 1.00 . A A . 1169 LYS HA   1 1 
        9 15597 1 1 17 LYS HB2  H   3.963  -0.243  10.962 1.00 . A A . 1169 LYS HB2  1 1 
        9 15598 1 1 17 LYS HB3  H   2.650   0.926  10.980 1.00 . A A . 1169 LYS HB3  1 1 
        9 15599 1 1 17 LYS HD2  H   1.184  -0.694  11.982 1.00 . A A . 1169 LYS HD2  1 1 
        9 15600 1 1 17 LYS HD3  H   0.756  -2.168  11.113 1.00 . A A . 1169 LYS HD3  1 1 
        9 15601 1 1 17 LYS HE2  H   2.937  -3.114  11.598 1.00 . A A . 1169 LYS HE2  1 1 
        9 15602 1 1 17 LYS HE3  H   3.427  -1.624  12.399 1.00 . A A . 1169 LYS HE3  1 1 
        9 15603 1 1 17 LYS HG2  H   1.382  -0.517   9.475 1.00 . A A . 1169 LYS HG2  1 1 
        9 15604 1 1 17 LYS HG3  H   2.670  -1.713   9.545 1.00 . A A . 1169 LYS HG3  1 1 
        9 15605 1 1 17 LYS HZ1  H   2.696  -3.467  13.862 1.00 . A A . 1169 LYS HZ1  1 1 
        9 15606 1 1 17 LYS HZ2  H   1.127  -3.266  13.297 1.00 . A A . 1169 LYS HZ2  1 1 
        9 15607 1 1 17 LYS HZ3  H   1.910  -2.011  14.140 1.00 . A A . 1169 LYS HZ3  1 1 
        9 15608 1 1 17 LYS N    N   4.677  -0.043   8.470 1.00 . A A . 1169 LYS N    1 1 
        9 15609 1 1 17 LYS NZ   N   2.032  -2.778  13.451 1.00 . A A . 1169 LYS NZ   1 1 
        9 15610 1 1 17 LYS O    O   3.706   3.159   9.533 1.00 . A A . 1169 LYS O    1 1 
        9 15611 1 1 18 THR C    C   6.550   4.163   9.014 1.00 . A A . 1170 THR C    1 1 
        9 15612 1 1 18 THR CA   C   6.335   3.248  10.244 1.00 . A A . 1170 THR CA   1 1 
        9 15613 1 1 18 THR CB   C   7.677   2.844  10.896 1.00 . A A . 1170 THR CB   1 1 
        9 15614 1 1 18 THR CG2  C   8.428   4.062  11.406 1.00 . A A . 1170 THR CG2  1 1 
        9 15615 1 1 18 THR H    H   6.092   1.236   9.652 1.00 . A A . 1170 THR H    1 1 
        9 15616 1 1 18 THR HA   H   5.725   3.770  10.967 1.00 . A A . 1170 THR HA   1 1 
        9 15617 1 1 18 THR HB   H   8.275   2.329  10.159 1.00 . A A . 1170 THR HB   1 1 
        9 15618 1 1 18 THR HG1  H   7.108   1.092  11.672 1.00 . A A . 1170 THR HG1  1 1 
        9 15619 1 1 18 THR HG21 H   8.647   4.718  10.576 1.00 . A A . 1170 THR HG21 1 1 
        9 15620 1 1 18 THR HG22 H   9.349   3.747  11.872 1.00 . A A . 1170 THR HG22 1 1 
        9 15621 1 1 18 THR HG23 H   7.816   4.585  12.125 1.00 . A A . 1170 THR HG23 1 1 
        9 15622 1 1 18 THR N    N   5.621   2.077   9.829 1.00 . A A . 1170 THR N    1 1 
        9 15623 1 1 18 THR O    O   6.518   5.389   9.107 1.00 . A A . 1170 THR O    1 1 
        9 15624 1 1 18 THR OG1  O   7.419   1.948  12.004 1.00 . A A . 1170 THR OG1  1 1 
        9 15625 1 1 19 LEU C    C   5.504   4.829   6.161 1.00 . A A . 1171 LEU C    1 1 
        9 15626 1 1 19 LEU CA   C   6.833   4.256   6.609 1.00 . A A . 1171 LEU CA   1 1 
        9 15627 1 1 19 LEU CB   C   7.400   3.342   5.518 1.00 . A A . 1171 LEU CB   1 1 
        9 15628 1 1 19 LEU CD1  C   9.184   1.825   4.663 1.00 . A A . 1171 LEU CD1  1 1 
        9 15629 1 1 19 LEU CD2  C   9.811   3.915   5.832 1.00 . A A . 1171 LEU CD2  1 1 
        9 15630 1 1 19 LEU CG   C   8.803   2.790   5.763 1.00 . A A . 1171 LEU CG   1 1 
        9 15631 1 1 19 LEU H    H   6.523   2.565   7.848 1.00 . A A . 1171 LEU H    1 1 
        9 15632 1 1 19 LEU HA   H   7.518   5.069   6.786 1.00 . A A . 1171 LEU HA   1 1 
        9 15633 1 1 19 LEU HB2  H   6.727   2.506   5.397 1.00 . A A . 1171 LEU HB2  1 1 
        9 15634 1 1 19 LEU HB3  H   7.419   3.900   4.594 1.00 . A A . 1171 LEU HB3  1 1 
        9 15635 1 1 19 LEU HD11 H  10.184   1.456   4.836 1.00 . A A . 1171 LEU HD11 1 1 
        9 15636 1 1 19 LEU HD12 H   9.146   2.328   3.710 1.00 . A A . 1171 LEU HD12 1 1 
        9 15637 1 1 19 LEU HD13 H   8.493   0.994   4.658 1.00 . A A . 1171 LEU HD13 1 1 
        9 15638 1 1 19 LEU HD21 H  10.801   3.503   5.966 1.00 . A A . 1171 LEU HD21 1 1 
        9 15639 1 1 19 LEU HD22 H   9.576   4.568   6.660 1.00 . A A . 1171 LEU HD22 1 1 
        9 15640 1 1 19 LEU HD23 H   9.778   4.475   4.910 1.00 . A A . 1171 LEU HD23 1 1 
        9 15641 1 1 19 LEU HG   H   8.818   2.259   6.703 1.00 . A A . 1171 LEU HG   1 1 
        9 15642 1 1 19 LEU N    N   6.653   3.537   7.852 1.00 . A A . 1171 LEU N    1 1 
        9 15643 1 1 19 LEU O    O   5.410   6.005   5.831 1.00 . A A . 1171 LEU O    1 1 
        9 15644 1 1 20 LEU C    C   2.598   5.492   6.691 1.00 . A A . 1172 LEU C    1 1 
        9 15645 1 1 20 LEU CA   C   3.126   4.395   5.807 1.00 . A A . 1172 LEU CA   1 1 
        9 15646 1 1 20 LEU CB   C   2.159   3.205   5.857 1.00 . A A . 1172 LEU CB   1 1 
        9 15647 1 1 20 LEU CD1  C   1.465   0.917   5.158 1.00 . A A . 1172 LEU CD1  1 1 
        9 15648 1 1 20 LEU CD2  C   2.241   2.543   3.443 1.00 . A A . 1172 LEU CD2  1 1 
        9 15649 1 1 20 LEU CG   C   2.415   2.063   4.875 1.00 . A A . 1172 LEU CG   1 1 
        9 15650 1 1 20 LEU H    H   4.579   3.105   6.608 1.00 . A A . 1172 LEU H    1 1 
        9 15651 1 1 20 LEU HA   H   3.181   4.754   4.792 1.00 . A A . 1172 LEU HA   1 1 
        9 15652 1 1 20 LEU HB2  H   2.183   2.795   6.856 1.00 . A A . 1172 LEU HB2  1 1 
        9 15653 1 1 20 LEU HB3  H   1.164   3.583   5.678 1.00 . A A . 1172 LEU HB3  1 1 
        9 15654 1 1 20 LEU HD11 H   1.617   0.557   6.165 1.00 . A A . 1172 LEU HD11 1 1 
        9 15655 1 1 20 LEU HD12 H   1.661   0.120   4.458 1.00 . A A . 1172 LEU HD12 1 1 
        9 15656 1 1 20 LEU HD13 H   0.445   1.257   5.047 1.00 . A A . 1172 LEU HD13 1 1 
        9 15657 1 1 20 LEU HD21 H   2.390   1.716   2.765 1.00 . A A . 1172 LEU HD21 1 1 
        9 15658 1 1 20 LEU HD22 H   2.963   3.318   3.230 1.00 . A A . 1172 LEU HD22 1 1 
        9 15659 1 1 20 LEU HD23 H   1.242   2.936   3.315 1.00 . A A . 1172 LEU HD23 1 1 
        9 15660 1 1 20 LEU HG   H   3.427   1.705   4.995 1.00 . A A . 1172 LEU HG   1 1 
        9 15661 1 1 20 LEU N    N   4.465   4.003   6.225 1.00 . A A . 1172 LEU N    1 1 
        9 15662 1 1 20 LEU O    O   2.123   6.507   6.207 1.00 . A A . 1172 LEU O    1 1 
        9 15663 1 1 21 ARG C    C   2.921   7.577   8.845 1.00 . A A . 1173 ARG C    1 1 
        9 15664 1 1 21 ARG CA   C   2.188   6.269   8.923 1.00 . A A . 1173 ARG CA   1 1 
        9 15665 1 1 21 ARG CB   C   2.164   5.730  10.338 1.00 . A A . 1173 ARG CB   1 1 
        9 15666 1 1 21 ARG CD   C   1.629   6.118  12.755 1.00 . A A . 1173 ARG CD   1 1 
        9 15667 1 1 21 ARG CG   C   1.607   6.703  11.364 1.00 . A A . 1173 ARG CG   1 1 
        9 15668 1 1 21 ARG CZ   C   1.094   6.876  15.066 1.00 . A A . 1173 ARG CZ   1 1 
        9 15669 1 1 21 ARG H    H   3.124   4.499   8.375 1.00 . A A . 1173 ARG H    1 1 
        9 15670 1 1 21 ARG HA   H   1.171   6.464   8.621 1.00 . A A . 1173 ARG HA   1 1 
        9 15671 1 1 21 ARG HB2  H   1.517   4.868  10.298 1.00 . A A . 1173 ARG HB2  1 1 
        9 15672 1 1 21 ARG HB3  H   3.159   5.425  10.629 1.00 . A A . 1173 ARG HB3  1 1 
        9 15673 1 1 21 ARG HD2  H   1.030   5.220  12.756 1.00 . A A . 1173 ARG HD2  1 1 
        9 15674 1 1 21 ARG HD3  H   2.648   5.872  13.016 1.00 . A A . 1173 ARG HD3  1 1 
        9 15675 1 1 21 ARG HE   H   0.722   7.896  13.378 1.00 . A A . 1173 ARG HE   1 1 
        9 15676 1 1 21 ARG HG2  H   2.203   7.605  11.354 1.00 . A A . 1173 ARG HG2  1 1 
        9 15677 1 1 21 ARG HG3  H   0.588   6.945  11.098 1.00 . A A . 1173 ARG HG3  1 1 
        9 15678 1 1 21 ARG HH11 H   1.869   4.991  15.012 1.00 . A A . 1173 ARG HH11 1 1 
        9 15679 1 1 21 ARG HH12 H   1.545   5.580  16.579 1.00 . A A . 1173 ARG HH12 1 1 
        9 15680 1 1 21 ARG HH21 H   0.262   8.682  15.492 1.00 . A A . 1173 ARG HH21 1 1 
        9 15681 1 1 21 ARG HH22 H   0.619   7.758  16.858 1.00 . A A . 1173 ARG HH22 1 1 
        9 15682 1 1 21 ARG N    N   2.707   5.305   7.993 1.00 . A A . 1173 ARG N    1 1 
        9 15683 1 1 21 ARG NE   N   1.092   7.060  13.744 1.00 . A A . 1173 ARG NE   1 1 
        9 15684 1 1 21 ARG NH1  N   1.532   5.738  15.587 1.00 . A A . 1173 ARG NH1  1 1 
        9 15685 1 1 21 ARG NH2  N   0.628   7.819  15.856 1.00 . A A . 1173 ARG NH2  1 1 
        9 15686 1 1 21 ARG O    O   2.291   8.630   8.922 1.00 . A A . 1173 ARG O    1 1 
        9 15687 1 1 22 GLU C    C   4.565   9.488   7.259 1.00 . A A . 1174 GLU C    1 1 
        9 15688 1 1 22 GLU CA   C   4.968   8.769   8.529 1.00 . A A . 1174 GLU CA   1 1 
        9 15689 1 1 22 GLU CB   C   6.465   8.521   8.542 1.00 . A A . 1174 GLU CB   1 1 
        9 15690 1 1 22 GLU CD   C   8.773   9.551   8.707 1.00 . A A . 1174 GLU CD   1 1 
        9 15691 1 1 22 GLU CG   C   7.294   9.803   8.609 1.00 . A A . 1174 GLU CG   1 1 
        9 15692 1 1 22 GLU H    H   4.700   6.703   8.410 1.00 . A A . 1174 GLU H    1 1 
        9 15693 1 1 22 GLU HA   H   4.689   9.380   9.377 1.00 . A A . 1174 GLU HA   1 1 
        9 15694 1 1 22 GLU HB2  H   6.707   7.891   9.382 1.00 . A A . 1174 GLU HB2  1 1 
        9 15695 1 1 22 GLU HB3  H   6.699   8.001   7.627 1.00 . A A . 1174 GLU HB3  1 1 
        9 15696 1 1 22 GLU HG2  H   7.107  10.383   7.716 1.00 . A A . 1174 GLU HG2  1 1 
        9 15697 1 1 22 GLU HG3  H   6.978  10.372   9.470 1.00 . A A . 1174 GLU HG3  1 1 
        9 15698 1 1 22 GLU N    N   4.224   7.539   8.610 1.00 . A A . 1174 GLU N    1 1 
        9 15699 1 1 22 GLU O    O   4.338  10.685   7.267 1.00 . A A . 1174 GLU O    1 1 
        9 15700 1 1 22 GLU OE1  O   9.197   8.819   9.611 1.00 . A A . 1174 GLU OE1  1 1 
        9 15701 1 1 22 GLU OE2  O   9.549  10.082   7.888 1.00 . A A . 1174 GLU OE2  1 1 
        9 15702 1 1 23 TRP C    C   2.662   9.957   5.015 1.00 . A A . 1175 TRP C    1 1 
        9 15703 1 1 23 TRP CA   C   3.998   9.234   4.906 1.00 . A A . 1175 TRP CA   1 1 
        9 15704 1 1 23 TRP CB   C   3.925   8.064   3.900 1.00 . A A . 1175 TRP CB   1 1 
        9 15705 1 1 23 TRP CD1  C   3.710   9.346   1.693 1.00 . A A . 1175 TRP CD1  1 1 
        9 15706 1 1 23 TRP CD2  C   2.232   7.693   1.952 1.00 . A A . 1175 TRP CD2  1 1 
        9 15707 1 1 23 TRP CE2  C   1.993   8.310   0.718 1.00 . A A . 1175 TRP CE2  1 1 
        9 15708 1 1 23 TRP CE3  C   1.431   6.614   2.335 1.00 . A A . 1175 TRP CE3  1 1 
        9 15709 1 1 23 TRP CG   C   3.320   8.383   2.570 1.00 . A A . 1175 TRP CG   1 1 
        9 15710 1 1 23 TRP CH2  C   0.216   6.823   0.260 1.00 . A A . 1175 TRP CH2  1 1 
        9 15711 1 1 23 TRP CZ2  C   0.980   7.880  -0.141 1.00 . A A . 1175 TRP CZ2  1 1 
        9 15712 1 1 23 TRP CZ3  C   0.434   6.191   1.483 1.00 . A A . 1175 TRP CZ3  1 1 
        9 15713 1 1 23 TRP H    H   4.563   7.756   6.278 1.00 . A A . 1175 TRP H    1 1 
        9 15714 1 1 23 TRP HA   H   4.749   9.932   4.567 1.00 . A A . 1175 TRP HA   1 1 
        9 15715 1 1 23 TRP HB2  H   4.925   7.702   3.717 1.00 . A A . 1175 TRP HB2  1 1 
        9 15716 1 1 23 TRP HB3  H   3.351   7.265   4.346 1.00 . A A . 1175 TRP HB3  1 1 
        9 15717 1 1 23 TRP HD1  H   4.523  10.032   1.873 1.00 . A A . 1175 TRP HD1  1 1 
        9 15718 1 1 23 TRP HE1  H   3.015   9.942  -0.175 1.00 . A A . 1175 TRP HE1  1 1 
        9 15719 1 1 23 TRP HE3  H   1.584   6.113   3.279 1.00 . A A . 1175 TRP HE3  1 1 
        9 15720 1 1 23 TRP HH2  H  -0.578   6.457  -0.375 1.00 . A A . 1175 TRP HH2  1 1 
        9 15721 1 1 23 TRP HZ2  H   0.785   8.353  -1.089 1.00 . A A . 1175 TRP HZ2  1 1 
        9 15722 1 1 23 TRP HZ3  H  -0.195   5.359   1.761 1.00 . A A . 1175 TRP HZ3  1 1 
        9 15723 1 1 23 TRP N    N   4.407   8.723   6.199 1.00 . A A . 1175 TRP N    1 1 
        9 15724 1 1 23 TRP NE1  N   2.911   9.326   0.585 1.00 . A A . 1175 TRP NE1  1 1 
        9 15725 1 1 23 TRP O    O   2.544  11.107   4.637 1.00 . A A . 1175 TRP O    1 1 
        9 15726 1 1 24 ILE C    C   0.248  11.023   6.718 1.00 . A A . 1176 ILE C    1 1 
        9 15727 1 1 24 ILE CA   C   0.364   9.871   5.696 1.00 . A A . 1176 ILE CA   1 1 
        9 15728 1 1 24 ILE CB   C  -0.707   8.759   5.958 1.00 . A A . 1176 ILE CB   1 1 
        9 15729 1 1 24 ILE CD1  C  -1.512   6.520   4.934 1.00 . A A . 1176 ILE CD1  1 1 
        9 15730 1 1 24 ILE CG1  C  -0.459   7.602   4.976 1.00 . A A . 1176 ILE CG1  1 1 
        9 15731 1 1 24 ILE CG2  C  -2.130   9.312   5.788 1.00 . A A . 1176 ILE CG2  1 1 
        9 15732 1 1 24 ILE H    H   1.947   8.462   6.056 1.00 . A A . 1176 ILE H    1 1 
        9 15733 1 1 24 ILE HA   H   0.174  10.299   4.723 1.00 . A A . 1176 ILE HA   1 1 
        9 15734 1 1 24 ILE HB   H  -0.583   8.393   6.966 1.00 . A A . 1176 ILE HB   1 1 
        9 15735 1 1 24 ILE HD11 H  -1.235   5.826   4.152 1.00 . A A . 1176 ILE HD11 1 1 
        9 15736 1 1 24 ILE HD12 H  -2.466   6.960   4.691 1.00 . A A . 1176 ILE HD12 1 1 
        9 15737 1 1 24 ILE HD13 H  -1.557   6.011   5.885 1.00 . A A . 1176 ILE HD13 1 1 
        9 15738 1 1 24 ILE HG12 H  -0.334   7.978   3.975 1.00 . A A . 1176 ILE HG12 1 1 
        9 15739 1 1 24 ILE HG13 H   0.462   7.132   5.297 1.00 . A A . 1176 ILE HG13 1 1 
        9 15740 1 1 24 ILE HG21 H  -2.851   8.530   5.972 1.00 . A A . 1176 ILE HG21 1 1 
        9 15741 1 1 24 ILE HG22 H  -2.250   9.683   4.781 1.00 . A A . 1176 ILE HG22 1 1 
        9 15742 1 1 24 ILE HG23 H  -2.280  10.121   6.487 1.00 . A A . 1176 ILE HG23 1 1 
        9 15743 1 1 24 ILE N    N   1.712   9.322   5.641 1.00 . A A . 1176 ILE N    1 1 
        9 15744 1 1 24 ILE O    O  -0.689  11.813   6.679 1.00 . A A . 1176 ILE O    1 1 
        9 15745 1 1 25 THR C    C   2.055  13.389   8.238 1.00 . A A . 1177 THR C    1 1 
        9 15746 1 1 25 THR CA   C   1.153  12.196   8.591 1.00 . A A . 1177 THR CA   1 1 
        9 15747 1 1 25 THR CB   C   1.474  11.678  10.002 1.00 . A A . 1177 THR CB   1 1 
        9 15748 1 1 25 THR CG2  C   0.372  10.759  10.505 1.00 . A A . 1177 THR CG2  1 1 
        9 15749 1 1 25 THR H    H   1.957  10.504   7.589 1.00 . A A . 1177 THR H    1 1 
        9 15750 1 1 25 THR HA   H   0.133  12.555   8.592 1.00 . A A . 1177 THR HA   1 1 
        9 15751 1 1 25 THR HB   H   1.561  12.523  10.668 1.00 . A A . 1177 THR HB   1 1 
        9 15752 1 1 25 THR HG1  H   2.530  10.068   9.685 1.00 . A A . 1177 THR HG1  1 1 
        9 15753 1 1 25 THR HG21 H  -0.561  11.301  10.560 1.00 . A A . 1177 THR HG21 1 1 
        9 15754 1 1 25 THR HG22 H   0.637  10.392  11.485 1.00 . A A . 1177 THR HG22 1 1 
        9 15755 1 1 25 THR HG23 H   0.269   9.926   9.823 1.00 . A A . 1177 THR HG23 1 1 
        9 15756 1 1 25 THR N    N   1.210  11.139   7.605 1.00 . A A . 1177 THR N    1 1 
        9 15757 1 1 25 THR O    O   1.705  14.543   8.508 1.00 . A A . 1177 THR O    1 1 
        9 15758 1 1 25 THR OG1  O   2.721  10.969   9.987 1.00 . A A . 1177 THR OG1  1 1 
        9 15759 1 1 26 THR C    C   3.877  14.787   5.936 1.00 . A A . 1178 THR C    1 1 
        9 15760 1 1 26 THR CA   C   4.134  14.195   7.313 1.00 . A A . 1178 THR CA   1 1 
        9 15761 1 1 26 THR CB   C   5.612  13.718   7.424 1.00 . A A . 1178 THR CB   1 1 
        9 15762 1 1 26 THR CG2  C   5.912  13.217   8.829 1.00 . A A . 1178 THR CG2  1 1 
        9 15763 1 1 26 THR H    H   3.390  12.206   7.337 1.00 . A A . 1178 THR H    1 1 
        9 15764 1 1 26 THR HA   H   3.969  14.972   8.047 1.00 . A A . 1178 THR HA   1 1 
        9 15765 1 1 26 THR HB   H   6.262  14.551   7.202 1.00 . A A . 1178 THR HB   1 1 
        9 15766 1 1 26 THR HG1  H   5.388  11.871   6.782 1.00 . A A . 1178 THR HG1  1 1 
        9 15767 1 1 26 THR HG21 H   6.934  12.870   8.875 1.00 . A A . 1178 THR HG21 1 1 
        9 15768 1 1 26 THR HG22 H   5.247  12.396   9.053 1.00 . A A . 1178 THR HG22 1 1 
        9 15769 1 1 26 THR HG23 H   5.762  14.009   9.546 1.00 . A A . 1178 THR HG23 1 1 
        9 15770 1 1 26 THR N    N   3.186  13.129   7.611 1.00 . A A . 1178 THR N    1 1 
        9 15771 1 1 26 THR O    O   4.144  15.973   5.691 1.00 . A A . 1178 THR O    1 1 
        9 15772 1 1 26 THR OG1  O   5.871  12.657   6.487 1.00 . A A . 1178 THR OG1  1 1 
        9 15773 1 1 27 ILE C    C   1.575  14.774   3.649 1.00 . A A . 1179 ILE C    1 1 
        9 15774 1 1 27 ILE CA   C   3.039  14.395   3.715 1.00 . A A . 1179 ILE CA   1 1 
        9 15775 1 1 27 ILE CB   C   3.350  13.243   2.706 1.00 . A A . 1179 ILE CB   1 1 
        9 15776 1 1 27 ILE CD1  C   5.823  13.888   2.386 1.00 . A A . 1179 ILE CD1  1 1 
        9 15777 1 1 27 ILE CG1  C   4.832  12.810   2.777 1.00 . A A . 1179 ILE CG1  1 1 
        9 15778 1 1 27 ILE CG2  C   2.973  13.622   1.284 1.00 . A A . 1179 ILE CG2  1 1 
        9 15779 1 1 27 ILE H    H   3.023  13.091   5.333 1.00 . A A . 1179 ILE H    1 1 
        9 15780 1 1 27 ILE HA   H   3.647  15.255   3.479 1.00 . A A . 1179 ILE HA   1 1 
        9 15781 1 1 27 ILE HB   H   2.737  12.397   2.986 1.00 . A A . 1179 ILE HB   1 1 
        9 15782 1 1 27 ILE HD11 H   5.733  14.732   3.053 1.00 . A A . 1179 ILE HD11 1 1 
        9 15783 1 1 27 ILE HD12 H   5.614  14.197   1.373 1.00 . A A . 1179 ILE HD12 1 1 
        9 15784 1 1 27 ILE HD13 H   6.823  13.484   2.439 1.00 . A A . 1179 ILE HD13 1 1 
        9 15785 1 1 27 ILE HG12 H   5.067  12.504   3.784 1.00 . A A . 1179 ILE HG12 1 1 
        9 15786 1 1 27 ILE HG13 H   4.980  11.973   2.114 1.00 . A A . 1179 ILE HG13 1 1 
        9 15787 1 1 27 ILE HG21 H   3.532  14.497   0.986 1.00 . A A . 1179 ILE HG21 1 1 
        9 15788 1 1 27 ILE HG22 H   1.916  13.834   1.233 1.00 . A A . 1179 ILE HG22 1 1 
        9 15789 1 1 27 ILE HG23 H   3.209  12.803   0.623 1.00 . A A . 1179 ILE HG23 1 1 
        9 15790 1 1 27 ILE N    N   3.320  13.985   5.063 1.00 . A A . 1179 ILE N    1 1 
        9 15791 1 1 27 ILE O    O   0.718  14.000   4.049 1.00 . A A . 1179 ILE O    1 1 
        9 15792 1 1 28 SER C    C  -0.612  16.190   1.738 1.00 . A A . 1180 SER C    1 1 
        9 15793 1 1 28 SER CA   C  -0.059  16.444   3.141 1.00 . A A . 1180 SER CA   1 1 
        9 15794 1 1 28 SER CB   C  -0.089  17.926   3.482 1.00 . A A . 1180 SER CB   1 1 
        9 15795 1 1 28 SER H    H   2.028  16.602   3.021 1.00 . A A . 1180 SER H    1 1 
        9 15796 1 1 28 SER HA   H  -0.655  15.908   3.866 1.00 . A A . 1180 SER HA   1 1 
        9 15797 1 1 28 SER HB2  H   0.427  18.484   2.716 1.00 . A A . 1180 SER HB2  1 1 
        9 15798 1 1 28 SER HB3  H  -1.113  18.258   3.552 1.00 . A A . 1180 SER HB3  1 1 
        9 15799 1 1 28 SER HG   H   0.283  17.413   5.309 1.00 . A A . 1180 SER HG   1 1 
        9 15800 1 1 28 SER N    N   1.301  15.978   3.238 1.00 . A A . 1180 SER N    1 1 
        9 15801 1 1 28 SER O    O  -1.817  15.986   1.550 1.00 . A A . 1180 SER O    1 1 
        9 15802 1 1 28 SER OG   O   0.553  18.151   4.743 1.00 . A A . 1180 SER OG   1 1 
        9 15803 1 1 29 ASP C    C   0.825  14.883  -1.195 1.00 . A A . 1181 ASP C    1 1 
        9 15804 1 1 29 ASP CA   C  -0.079  15.960  -0.619 1.00 . A A . 1181 ASP CA   1 1 
        9 15805 1 1 29 ASP CB   C   0.059  17.268  -1.408 1.00 . A A . 1181 ASP CB   1 1 
        9 15806 1 1 29 ASP CG   C  -0.189  17.108  -2.892 1.00 . A A . 1181 ASP CG   1 1 
        9 15807 1 1 29 ASP H    H   1.226  16.312   0.980 1.00 . A A . 1181 ASP H    1 1 
        9 15808 1 1 29 ASP HA   H  -1.105  15.627  -0.652 1.00 . A A . 1181 ASP HA   1 1 
        9 15809 1 1 29 ASP HB2  H  -0.648  17.990  -1.027 1.00 . A A . 1181 ASP HB2  1 1 
        9 15810 1 1 29 ASP HB3  H   1.059  17.650  -1.270 1.00 . A A . 1181 ASP HB3  1 1 
        9 15811 1 1 29 ASP N    N   0.275  16.180   0.772 1.00 . A A . 1181 ASP N    1 1 
        9 15812 1 1 29 ASP O    O   1.992  15.142  -1.473 1.00 . A A . 1181 ASP O    1 1 
        9 15813 1 1 29 ASP OD1  O  -1.245  16.610  -3.275 1.00 . A A . 1181 ASP OD1  1 1 
        9 15814 1 1 29 ASP OD2  O   0.697  17.491  -3.706 1.00 . A A . 1181 ASP OD2  1 1 
        9 15815 1 1 30 PRO C    C   1.474  12.575  -3.252 1.00 . A A . 1182 PRO C    1 1 
        9 15816 1 1 30 PRO CA   C   1.118  12.504  -1.778 1.00 . A A . 1182 PRO CA   1 1 
        9 15817 1 1 30 PRO CB   C   0.195  11.312  -1.513 1.00 . A A . 1182 PRO CB   1 1 
        9 15818 1 1 30 PRO CD   C  -1.107  13.289  -1.165 1.00 . A A . 1182 PRO CD   1 1 
        9 15819 1 1 30 PRO CG   C  -1.177  11.869  -1.668 1.00 . A A . 1182 PRO CG   1 1 
        9 15820 1 1 30 PRO HA   H   2.019  12.407  -1.191 1.00 . A A . 1182 PRO HA   1 1 
        9 15821 1 1 30 PRO HB2  H   0.396  10.533  -2.233 1.00 . A A . 1182 PRO HB2  1 1 
        9 15822 1 1 30 PRO HB3  H   0.356  10.940  -0.512 1.00 . A A . 1182 PRO HB3  1 1 
        9 15823 1 1 30 PRO HD2  H  -1.746  13.930  -1.753 1.00 . A A . 1182 PRO HD2  1 1 
        9 15824 1 1 30 PRO HD3  H  -1.383  13.336  -0.123 1.00 . A A . 1182 PRO HD3  1 1 
        9 15825 1 1 30 PRO HG2  H  -1.463  11.853  -2.709 1.00 . A A . 1182 PRO HG2  1 1 
        9 15826 1 1 30 PRO HG3  H  -1.879  11.298  -1.078 1.00 . A A . 1182 PRO HG3  1 1 
        9 15827 1 1 30 PRO N    N   0.312  13.655  -1.349 1.00 . A A . 1182 PRO N    1 1 
        9 15828 1 1 30 PRO O    O   0.755  13.206  -4.050 1.00 . A A . 1182 PRO O    1 1 
        9 15829 1 1 31 MET C    C   2.395  10.720  -5.655 1.00 . A A . 1183 MET C    1 1 
        9 15830 1 1 31 MET CA   C   2.963  11.958  -4.993 1.00 . A A . 1183 MET CA   1 1 
        9 15831 1 1 31 MET CB   C   4.488  11.955  -5.101 1.00 . A A . 1183 MET CB   1 1 
        9 15832 1 1 31 MET CE   C   6.968  12.240  -8.401 1.00 . A A . 1183 MET CE   1 1 
        9 15833 1 1 31 MET CG   C   4.990  12.110  -6.517 1.00 . A A . 1183 MET CG   1 1 
        9 15834 1 1 31 MET H    H   3.105  11.446  -2.976 1.00 . A A . 1183 MET H    1 1 
        9 15835 1 1 31 MET HA   H   2.571  12.846  -5.465 1.00 . A A . 1183 MET HA   1 1 
        9 15836 1 1 31 MET HB2  H   4.883  12.767  -4.509 1.00 . A A . 1183 MET HB2  1 1 
        9 15837 1 1 31 MET HB3  H   4.861  11.022  -4.708 1.00 . A A . 1183 MET HB3  1 1 
        9 15838 1 1 31 MET HE1  H   6.392  11.522  -8.965 1.00 . A A . 1183 MET HE1  1 1 
        9 15839 1 1 31 MET HE2  H   8.013  12.145  -8.654 1.00 . A A . 1183 MET HE2  1 1 
        9 15840 1 1 31 MET HE3  H   6.629  13.238  -8.630 1.00 . A A . 1183 MET HE3  1 1 
        9 15841 1 1 31 MET HG2  H   4.521  11.357  -7.133 1.00 . A A . 1183 MET HG2  1 1 
        9 15842 1 1 31 MET HG3  H   4.709  13.089  -6.875 1.00 . A A . 1183 MET HG3  1 1 
        9 15843 1 1 31 MET N    N   2.560  11.958  -3.628 1.00 . A A . 1183 MET N    1 1 
        9 15844 1 1 31 MET O    O   2.218   9.698  -4.995 1.00 . A A . 1183 MET O    1 1 
        9 15845 1 1 31 MET SD   S   6.759  11.932  -6.654 1.00 . A A . 1183 MET SD   1 1 
        9 15846 1 1 32 GLU C    C   2.514   8.462  -7.560 1.00 . A A . 1184 GLU C    1 1 
        9 15847 1 1 32 GLU CA   C   1.575   9.670  -7.695 1.00 . A A . 1184 GLU CA   1 1 
        9 15848 1 1 32 GLU CB   C   1.350  10.042  -9.154 1.00 . A A . 1184 GLU CB   1 1 
        9 15849 1 1 32 GLU CD   C   0.595   9.342 -11.436 1.00 . A A . 1184 GLU CD   1 1 
        9 15850 1 1 32 GLU CG   C   0.866   8.901 -10.032 1.00 . A A . 1184 GLU CG   1 1 
        9 15851 1 1 32 GLU H    H   2.093  11.708  -7.342 1.00 . A A . 1184 GLU H    1 1 
        9 15852 1 1 32 GLU HA   H   0.628   9.391  -7.255 1.00 . A A . 1184 GLU HA   1 1 
        9 15853 1 1 32 GLU HB2  H   0.624  10.840  -9.208 1.00 . A A . 1184 GLU HB2  1 1 
        9 15854 1 1 32 GLU HB3  H   2.286  10.401  -9.553 1.00 . A A . 1184 GLU HB3  1 1 
        9 15855 1 1 32 GLU HG2  H   1.623   8.133 -10.054 1.00 . A A . 1184 GLU HG2  1 1 
        9 15856 1 1 32 GLU HG3  H  -0.042   8.495  -9.611 1.00 . A A . 1184 GLU HG3  1 1 
        9 15857 1 1 32 GLU N    N   2.068  10.815  -6.935 1.00 . A A . 1184 GLU N    1 1 
        9 15858 1 1 32 GLU O    O   2.052   7.344  -7.402 1.00 . A A . 1184 GLU O    1 1 
        9 15859 1 1 32 GLU OE1  O   1.492   9.941 -12.064 1.00 . A A . 1184 GLU OE1  1 1 
        9 15860 1 1 32 GLU OE2  O  -0.529   9.141 -11.929 1.00 . A A . 1184 GLU OE2  1 1 
        9 15861 1 1 33 GLU C    C   4.634   6.931  -6.030 1.00 . A A . 1185 GLU C    1 1 
        9 15862 1 1 33 GLU CA   C   4.802   7.626  -7.379 1.00 . A A . 1185 GLU CA   1 1 
        9 15863 1 1 33 GLU CB   C   6.240   8.077  -7.586 1.00 . A A . 1185 GLU CB   1 1 
        9 15864 1 1 33 GLU CD   C   8.089   8.485  -9.277 1.00 . A A . 1185 GLU CD   1 1 
        9 15865 1 1 33 GLU CG   C   6.606   8.277  -9.053 1.00 . A A . 1185 GLU CG   1 1 
        9 15866 1 1 33 GLU H    H   4.169   9.593  -7.815 1.00 . A A . 1185 GLU H    1 1 
        9 15867 1 1 33 GLU HA   H   4.571   6.881  -8.129 1.00 . A A . 1185 GLU HA   1 1 
        9 15868 1 1 33 GLU HB2  H   6.352   9.016  -7.060 1.00 . A A . 1185 GLU HB2  1 1 
        9 15869 1 1 33 GLU HB3  H   6.905   7.346  -7.151 1.00 . A A . 1185 GLU HB3  1 1 
        9 15870 1 1 33 GLU HG2  H   6.298   7.402  -9.610 1.00 . A A . 1185 GLU HG2  1 1 
        9 15871 1 1 33 GLU HG3  H   6.074   9.139  -9.427 1.00 . A A . 1185 GLU HG3  1 1 
        9 15872 1 1 33 GLU N    N   3.832   8.700  -7.593 1.00 . A A . 1185 GLU N    1 1 
        9 15873 1 1 33 GLU O    O   4.797   5.723  -5.952 1.00 . A A . 1185 GLU O    1 1 
        9 15874 1 1 33 GLU OE1  O   8.849   7.500  -9.316 1.00 . A A . 1185 GLU OE1  1 1 
        9 15875 1 1 33 GLU OE2  O   8.523   9.636  -9.424 1.00 . A A . 1185 GLU OE2  1 1 
        9 15876 1 1 34 ASP C    C   2.893   6.117  -3.766 1.00 . A A . 1186 ASP C    1 1 
        9 15877 1 1 34 ASP CA   C   4.022   7.085  -3.648 1.00 . A A . 1186 ASP CA   1 1 
        9 15878 1 1 34 ASP CB   C   3.596   8.117  -2.582 1.00 . A A . 1186 ASP CB   1 1 
        9 15879 1 1 34 ASP CG   C   4.588   9.190  -2.282 1.00 . A A . 1186 ASP CG   1 1 
        9 15880 1 1 34 ASP H    H   4.116   8.646  -5.101 1.00 . A A . 1186 ASP H    1 1 
        9 15881 1 1 34 ASP HA   H   4.919   6.574  -3.330 1.00 . A A . 1186 ASP HA   1 1 
        9 15882 1 1 34 ASP HB2  H   2.691   8.602  -2.914 1.00 . A A . 1186 ASP HB2  1 1 
        9 15883 1 1 34 ASP HB3  H   3.377   7.587  -1.667 1.00 . A A . 1186 ASP HB3  1 1 
        9 15884 1 1 34 ASP N    N   4.259   7.683  -4.985 1.00 . A A . 1186 ASP N    1 1 
        9 15885 1 1 34 ASP O    O   2.965   4.980  -3.307 1.00 . A A . 1186 ASP O    1 1 
        9 15886 1 1 34 ASP OD1  O   5.774   8.887  -2.180 1.00 . A A . 1186 ASP OD1  1 1 
        9 15887 1 1 34 ASP OD2  O   4.179  10.371  -2.147 1.00 . A A . 1186 ASP OD2  1 1 
        9 15888 1 1 35 ILE C    C   0.955   4.573  -5.462 1.00 . A A . 1187 ILE C    1 1 
        9 15889 1 1 35 ILE CA   C   0.657   5.825  -4.648 1.00 . A A . 1187 ILE CA   1 1 
        9 15890 1 1 35 ILE CB   C  -0.415   6.706  -5.347 1.00 . A A . 1187 ILE CB   1 1 
        9 15891 1 1 35 ILE CD1  C  -1.644   8.958  -5.101 1.00 . A A . 1187 ILE CD1  1 1 
        9 15892 1 1 35 ILE CG1  C  -0.682   7.956  -4.488 1.00 . A A . 1187 ILE CG1  1 1 
        9 15893 1 1 35 ILE CG2  C  -1.710   5.923  -5.588 1.00 . A A . 1187 ILE CG2  1 1 
        9 15894 1 1 35 ILE H    H   1.981   7.440  -4.894 1.00 . A A . 1187 ILE H    1 1 
        9 15895 1 1 35 ILE HA   H   0.289   5.531  -3.677 1.00 . A A . 1187 ILE HA   1 1 
        9 15896 1 1 35 ILE HB   H  -0.024   7.027  -6.302 1.00 . A A . 1187 ILE HB   1 1 
        9 15897 1 1 35 ILE HD11 H  -1.770   9.792  -4.427 1.00 . A A . 1187 ILE HD11 1 1 
        9 15898 1 1 35 ILE HD12 H  -2.599   8.483  -5.266 1.00 . A A . 1187 ILE HD12 1 1 
        9 15899 1 1 35 ILE HD13 H  -1.247   9.311  -6.042 1.00 . A A . 1187 ILE HD13 1 1 
        9 15900 1 1 35 ILE HG12 H  -1.084   7.636  -3.537 1.00 . A A . 1187 ILE HG12 1 1 
        9 15901 1 1 35 ILE HG13 H   0.258   8.460  -4.311 1.00 . A A . 1187 ILE HG13 1 1 
        9 15902 1 1 35 ILE HG21 H  -1.501   5.065  -6.210 1.00 . A A . 1187 ILE HG21 1 1 
        9 15903 1 1 35 ILE HG22 H  -2.427   6.561  -6.084 1.00 . A A . 1187 ILE HG22 1 1 
        9 15904 1 1 35 ILE HG23 H  -2.114   5.595  -4.642 1.00 . A A . 1187 ILE HG23 1 1 
        9 15905 1 1 35 ILE N    N   1.870   6.570  -4.458 1.00 . A A . 1187 ILE N    1 1 
        9 15906 1 1 35 ILE O    O   0.536   3.478  -5.096 1.00 . A A . 1187 ILE O    1 1 
        9 15907 1 1 36 LEU C    C   2.965   2.592  -6.653 1.00 . A A . 1188 LEU C    1 1 
        9 15908 1 1 36 LEU CA   C   2.124   3.629  -7.395 1.00 . A A . 1188 LEU CA   1 1 
        9 15909 1 1 36 LEU CB   C   2.881   4.152  -8.620 1.00 . A A . 1188 LEU CB   1 1 
        9 15910 1 1 36 LEU CD1  C   3.000   5.620 -10.653 1.00 . A A . 1188 LEU CD1  1 1 
        9 15911 1 1 36 LEU CD2  C   0.901   4.352 -10.169 1.00 . A A . 1188 LEU CD2  1 1 
        9 15912 1 1 36 LEU CG   C   2.095   5.079  -9.559 1.00 . A A . 1188 LEU CG   1 1 
        9 15913 1 1 36 LEU H    H   2.118   5.606  -6.775 1.00 . A A . 1188 LEU H    1 1 
        9 15914 1 1 36 LEU HA   H   1.213   3.157  -7.730 1.00 . A A . 1188 LEU HA   1 1 
        9 15915 1 1 36 LEU HB2  H   3.747   4.690  -8.265 1.00 . A A . 1188 LEU HB2  1 1 
        9 15916 1 1 36 LEU HB3  H   3.220   3.300  -9.191 1.00 . A A . 1188 LEU HB3  1 1 
        9 15917 1 1 36 LEU HD11 H   3.802   6.189 -10.208 1.00 . A A . 1188 LEU HD11 1 1 
        9 15918 1 1 36 LEU HD12 H   2.428   6.256 -11.311 1.00 . A A . 1188 LEU HD12 1 1 
        9 15919 1 1 36 LEU HD13 H   3.414   4.798 -11.216 1.00 . A A . 1188 LEU HD13 1 1 
        9 15920 1 1 36 LEU HD21 H   0.227   4.039  -9.386 1.00 . A A . 1188 LEU HD21 1 1 
        9 15921 1 1 36 LEU HD22 H   1.248   3.486 -10.713 1.00 . A A . 1188 LEU HD22 1 1 
        9 15922 1 1 36 LEU HD23 H   0.383   5.016 -10.844 1.00 . A A . 1188 LEU HD23 1 1 
        9 15923 1 1 36 LEU HG   H   1.726   5.921  -8.989 1.00 . A A . 1188 LEU HG   1 1 
        9 15924 1 1 36 LEU N    N   1.745   4.732  -6.520 1.00 . A A . 1188 LEU N    1 1 
        9 15925 1 1 36 LEU O    O   2.835   1.399  -6.892 1.00 . A A . 1188 LEU O    1 1 
        9 15926 1 1 37 GLN C    C   3.767   1.345  -3.997 1.00 . A A . 1189 GLN C    1 1 
        9 15927 1 1 37 GLN CA   C   4.620   2.146  -4.946 1.00 . A A . 1189 GLN CA   1 1 
        9 15928 1 1 37 GLN CB   C   5.735   2.853  -4.180 1.00 . A A . 1189 GLN CB   1 1 
        9 15929 1 1 37 GLN CD   C   8.002   3.920  -4.267 1.00 . A A . 1189 GLN CD   1 1 
        9 15930 1 1 37 GLN CG   C   6.793   3.485  -5.057 1.00 . A A . 1189 GLN CG   1 1 
        9 15931 1 1 37 GLN H    H   3.847   4.018  -5.618 1.00 . A A . 1189 GLN H    1 1 
        9 15932 1 1 37 GLN HA   H   5.063   1.451  -5.644 1.00 . A A . 1189 GLN HA   1 1 
        9 15933 1 1 37 GLN HB2  H   5.297   3.631  -3.572 1.00 . A A . 1189 GLN HB2  1 1 
        9 15934 1 1 37 GLN HB3  H   6.216   2.135  -3.531 1.00 . A A . 1189 GLN HB3  1 1 
        9 15935 1 1 37 GLN HE21 H   8.362   5.364  -5.540 1.00 . A A . 1189 GLN HE21 1 1 
        9 15936 1 1 37 GLN HE22 H   9.449   5.244  -4.216 1.00 . A A . 1189 GLN HE22 1 1 
        9 15937 1 1 37 GLN HG2  H   7.103   2.768  -5.800 1.00 . A A . 1189 GLN HG2  1 1 
        9 15938 1 1 37 GLN HG3  H   6.372   4.348  -5.546 1.00 . A A . 1189 GLN HG3  1 1 
        9 15939 1 1 37 GLN N    N   3.796   3.049  -5.742 1.00 . A A . 1189 GLN N    1 1 
        9 15940 1 1 37 GLN NE2  N   8.669   4.930  -4.713 1.00 . A A . 1189 GLN NE2  1 1 
        9 15941 1 1 37 GLN O    O   4.004   0.155  -3.813 1.00 . A A . 1189 GLN O    1 1 
        9 15942 1 1 37 GLN OE1  O   8.335   3.328  -3.259 1.00 . A A . 1189 GLN OE1  1 1 
        9 15943 1 1 38 VAL C    C   1.016   0.296  -3.371 1.00 . A A . 1190 VAL C    1 1 
        9 15944 1 1 38 VAL CA   C   1.797   1.318  -2.541 1.00 . A A . 1190 VAL CA   1 1 
        9 15945 1 1 38 VAL CB   C   0.803   2.328  -1.897 1.00 . A A . 1190 VAL CB   1 1 
        9 15946 1 1 38 VAL CG1  C  -0.221   1.608  -1.051 1.00 . A A . 1190 VAL CG1  1 1 
        9 15947 1 1 38 VAL CG2  C   1.536   3.355  -1.052 1.00 . A A . 1190 VAL CG2  1 1 
        9 15948 1 1 38 VAL H    H   2.645   2.963  -3.532 1.00 . A A . 1190 VAL H    1 1 
        9 15949 1 1 38 VAL HA   H   2.345   0.803  -1.765 1.00 . A A . 1190 VAL HA   1 1 
        9 15950 1 1 38 VAL HB   H   0.285   2.846  -2.691 1.00 . A A . 1190 VAL HB   1 1 
        9 15951 1 1 38 VAL HG11 H   0.284   1.068  -0.263 1.00 . A A . 1190 VAL HG11 1 1 
        9 15952 1 1 38 VAL HG12 H  -0.768   0.914  -1.672 1.00 . A A . 1190 VAL HG12 1 1 
        9 15953 1 1 38 VAL HG13 H  -0.901   2.328  -0.620 1.00 . A A . 1190 VAL HG13 1 1 
        9 15954 1 1 38 VAL HG21 H   2.232   3.897  -1.675 1.00 . A A . 1190 VAL HG21 1 1 
        9 15955 1 1 38 VAL HG22 H   2.072   2.857  -0.258 1.00 . A A . 1190 VAL HG22 1 1 
        9 15956 1 1 38 VAL HG23 H   0.822   4.048  -0.632 1.00 . A A . 1190 VAL HG23 1 1 
        9 15957 1 1 38 VAL N    N   2.759   1.994  -3.407 1.00 . A A . 1190 VAL N    1 1 
        9 15958 1 1 38 VAL O    O   0.760  -0.829  -2.933 1.00 . A A . 1190 VAL O    1 1 
        9 15959 1 1 39 VAL C    C   0.833  -1.394  -5.840 1.00 . A A . 1191 VAL C    1 1 
        9 15960 1 1 39 VAL CA   C   0.014  -0.135  -5.559 1.00 . A A . 1191 VAL CA   1 1 
        9 15961 1 1 39 VAL CB   C  -0.206   0.685  -6.866 1.00 . A A . 1191 VAL CB   1 1 
        9 15962 1 1 39 VAL CG1  C  -0.396  -0.187  -8.084 1.00 . A A . 1191 VAL CG1  1 1 
        9 15963 1 1 39 VAL CG2  C  -1.392   1.604  -6.707 1.00 . A A . 1191 VAL CG2  1 1 
        9 15964 1 1 39 VAL H    H   0.916   1.618  -4.839 1.00 . A A . 1191 VAL H    1 1 
        9 15965 1 1 39 VAL HA   H  -0.951  -0.420  -5.165 1.00 . A A . 1191 VAL HA   1 1 
        9 15966 1 1 39 VAL HB   H   0.665   1.305  -7.022 1.00 . A A . 1191 VAL HB   1 1 
        9 15967 1 1 39 VAL HG11 H  -1.270  -0.810  -7.974 1.00 . A A . 1191 VAL HG11 1 1 
        9 15968 1 1 39 VAL HG12 H   0.492  -0.794  -8.191 1.00 . A A . 1191 VAL HG12 1 1 
        9 15969 1 1 39 VAL HG13 H  -0.491   0.457  -8.946 1.00 . A A . 1191 VAL HG13 1 1 
        9 15970 1 1 39 VAL HG21 H  -2.276   1.019  -6.495 1.00 . A A . 1191 VAL HG21 1 1 
        9 15971 1 1 39 VAL HG22 H  -1.541   2.161  -7.620 1.00 . A A . 1191 VAL HG22 1 1 
        9 15972 1 1 39 VAL HG23 H  -1.209   2.291  -5.893 1.00 . A A . 1191 VAL HG23 1 1 
        9 15973 1 1 39 VAL N    N   0.684   0.699  -4.577 1.00 . A A . 1191 VAL N    1 1 
        9 15974 1 1 39 VAL O    O   0.343  -2.518  -5.670 1.00 . A A . 1191 VAL O    1 1 
        9 15975 1 1 40 LYS C    C   3.269  -3.122  -5.303 1.00 . A A . 1192 LYS C    1 1 
        9 15976 1 1 40 LYS CA   C   2.992  -2.282  -6.519 1.00 . A A . 1192 LYS CA   1 1 
        9 15977 1 1 40 LYS CB   C   4.300  -1.776  -7.139 1.00 . A A . 1192 LYS CB   1 1 
        9 15978 1 1 40 LYS CD   C   3.524  -2.145  -9.481 1.00 . A A . 1192 LYS CD   1 1 
        9 15979 1 1 40 LYS CE   C   3.417  -1.575 -10.885 1.00 . A A . 1192 LYS CE   1 1 
        9 15980 1 1 40 LYS CG   C   4.135  -1.151  -8.514 1.00 . A A . 1192 LYS CG   1 1 
        9 15981 1 1 40 LYS H    H   2.383  -0.252  -6.281 1.00 . A A . 1192 LYS H    1 1 
        9 15982 1 1 40 LYS HA   H   2.495  -2.918  -7.235 1.00 . A A . 1192 LYS HA   1 1 
        9 15983 1 1 40 LYS HB2  H   4.729  -1.032  -6.482 1.00 . A A . 1192 LYS HB2  1 1 
        9 15984 1 1 40 LYS HB3  H   4.985  -2.606  -7.225 1.00 . A A . 1192 LYS HB3  1 1 
        9 15985 1 1 40 LYS HD2  H   4.135  -3.034  -9.486 1.00 . A A . 1192 LYS HD2  1 1 
        9 15986 1 1 40 LYS HD3  H   2.536  -2.404  -9.130 1.00 . A A . 1192 LYS HD3  1 1 
        9 15987 1 1 40 LYS HE2  H   2.823  -0.673 -10.856 1.00 . A A . 1192 LYS HE2  1 1 
        9 15988 1 1 40 LYS HE3  H   4.409  -1.339 -11.244 1.00 . A A . 1192 LYS HE3  1 1 
        9 15989 1 1 40 LYS HG2  H   3.492  -0.287  -8.435 1.00 . A A . 1192 LYS HG2  1 1 
        9 15990 1 1 40 LYS HG3  H   5.104  -0.850  -8.883 1.00 . A A . 1192 LYS HG3  1 1 
        9 15991 1 1 40 LYS HZ1  H   3.321  -3.420 -11.877 1.00 . A A . 1192 LYS HZ1  1 1 
        9 15992 1 1 40 LYS HZ2  H   2.705  -2.125 -12.768 1.00 . A A . 1192 LYS HZ2  1 1 
        9 15993 1 1 40 LYS HZ3  H   1.821  -2.765 -11.496 1.00 . A A . 1192 LYS HZ3  1 1 
        9 15994 1 1 40 LYS N    N   2.088  -1.190  -6.210 1.00 . A A . 1192 LYS N    1 1 
        9 15995 1 1 40 LYS NZ   N   2.783  -2.532 -11.817 1.00 . A A . 1192 LYS NZ   1 1 
        9 15996 1 1 40 LYS O    O   3.495  -4.309  -5.409 1.00 . A A . 1192 LYS O    1 1 
        9 15997 1 1 41 TYR C    C   2.307  -4.188  -2.697 1.00 . A A . 1193 TYR C    1 1 
        9 15998 1 1 41 TYR CA   C   3.437  -3.195  -2.910 1.00 . A A . 1193 TYR CA   1 1 
        9 15999 1 1 41 TYR CB   C   3.522  -2.190  -1.753 1.00 . A A . 1193 TYR CB   1 1 
        9 16000 1 1 41 TYR CD1  C   4.796  -3.355   0.089 1.00 . A A . 1193 TYR CD1  1 1 
        9 16001 1 1 41 TYR CD2  C   2.517  -2.813   0.460 1.00 . A A . 1193 TYR CD2  1 1 
        9 16002 1 1 41 TYR CE1  C   4.876  -3.904   1.353 1.00 . A A . 1193 TYR CE1  1 1 
        9 16003 1 1 41 TYR CE2  C   2.590  -3.358   1.715 1.00 . A A . 1193 TYR CE2  1 1 
        9 16004 1 1 41 TYR CG   C   3.614  -2.802  -0.377 1.00 . A A . 1193 TYR CG   1 1 
        9 16005 1 1 41 TYR CZ   C   3.770  -3.902   2.159 1.00 . A A . 1193 TYR CZ   1 1 
        9 16006 1 1 41 TYR H    H   3.068  -1.536  -4.142 1.00 . A A . 1193 TYR H    1 1 
        9 16007 1 1 41 TYR HA   H   4.368  -3.739  -2.974 1.00 . A A . 1193 TYR HA   1 1 
        9 16008 1 1 41 TYR HB2  H   4.395  -1.571  -1.891 1.00 . A A . 1193 TYR HB2  1 1 
        9 16009 1 1 41 TYR HB3  H   2.644  -1.561  -1.781 1.00 . A A . 1193 TYR HB3  1 1 
        9 16010 1 1 41 TYR HD1  H   5.664  -3.355  -0.554 1.00 . A A . 1193 TYR HD1  1 1 
        9 16011 1 1 41 TYR HD2  H   1.588  -2.386   0.111 1.00 . A A . 1193 TYR HD2  1 1 
        9 16012 1 1 41 TYR HE1  H   5.805  -4.332   1.701 1.00 . A A . 1193 TYR HE1  1 1 
        9 16013 1 1 41 TYR HE2  H   1.718  -3.362   2.344 1.00 . A A . 1193 TYR HE2  1 1 
        9 16014 1 1 41 TYR HH   H   3.030  -4.944   3.581 1.00 . A A . 1193 TYR HH   1 1 
        9 16015 1 1 41 TYR N    N   3.240  -2.503  -4.152 1.00 . A A . 1193 TYR N    1 1 
        9 16016 1 1 41 TYR O    O   2.547  -5.368  -2.522 1.00 . A A . 1193 TYR O    1 1 
        9 16017 1 1 41 TYR OH   O   3.834  -4.449   3.420 1.00 . A A . 1193 TYR OH   1 1 
        9 16018 1 1 42 CYS C    C  -0.184  -5.687  -3.557 1.00 . A A . 1194 CYS C    1 1 
        9 16019 1 1 42 CYS CA   C  -0.091  -4.527  -2.564 1.00 . A A . 1194 CYS CA   1 1 
        9 16020 1 1 42 CYS CB   C  -1.346  -3.668  -2.607 1.00 . A A . 1194 CYS CB   1 1 
        9 16021 1 1 42 CYS H    H   0.965  -2.771  -3.072 1.00 . A A . 1194 CYS H    1 1 
        9 16022 1 1 42 CYS HA   H   0.005  -4.943  -1.571 1.00 . A A . 1194 CYS HA   1 1 
        9 16023 1 1 42 CYS HB2  H  -1.461  -3.248  -3.596 1.00 . A A . 1194 CYS HB2  1 1 
        9 16024 1 1 42 CYS HB3  H  -2.197  -4.295  -2.385 1.00 . A A . 1194 CYS HB3  1 1 
        9 16025 1 1 42 CYS HG   H  -0.444  -1.433  -1.861 1.00 . A A . 1194 CYS HG   1 1 
        9 16026 1 1 42 CYS N    N   1.082  -3.710  -2.804 1.00 . A A . 1194 CYS N    1 1 
        9 16027 1 1 42 CYS O    O  -0.502  -6.818  -3.177 1.00 . A A . 1194 CYS O    1 1 
        9 16028 1 1 42 CYS SG   S  -1.341  -2.308  -1.416 1.00 . A A . 1194 CYS SG   1 1 
        9 16029 1 1 43 THR C    C   1.194  -7.497  -5.589 1.00 . A A . 1195 THR C    1 1 
        9 16030 1 1 43 THR CA   C   0.086  -6.452  -5.817 1.00 . A A . 1195 THR CA   1 1 
        9 16031 1 1 43 THR CB   C   0.117  -5.841  -7.241 1.00 . A A . 1195 THR CB   1 1 
        9 16032 1 1 43 THR CG2  C  -1.139  -5.010  -7.458 1.00 . A A . 1195 THR CG2  1 1 
        9 16033 1 1 43 THR H    H   0.383  -4.508  -5.075 1.00 . A A . 1195 THR H    1 1 
        9 16034 1 1 43 THR HA   H  -0.859  -6.957  -5.679 1.00 . A A . 1195 THR HA   1 1 
        9 16035 1 1 43 THR HB   H   0.141  -6.629  -7.980 1.00 . A A . 1195 THR HB   1 1 
        9 16036 1 1 43 THR HG1  H   2.068  -5.496  -7.509 1.00 . A A . 1195 THR HG1  1 1 
        9 16037 1 1 43 THR HG21 H  -2.015  -5.628  -7.314 1.00 . A A . 1195 THR HG21 1 1 
        9 16038 1 1 43 THR HG22 H  -1.142  -4.598  -8.456 1.00 . A A . 1195 THR HG22 1 1 
        9 16039 1 1 43 THR HG23 H  -1.148  -4.206  -6.735 1.00 . A A . 1195 THR HG23 1 1 
        9 16040 1 1 43 THR N    N   0.131  -5.423  -4.812 1.00 . A A . 1195 THR N    1 1 
        9 16041 1 1 43 THR O    O   0.999  -8.699  -5.805 1.00 . A A . 1195 THR O    1 1 
        9 16042 1 1 43 THR OG1  O   1.259  -4.979  -7.400 1.00 . A A . 1195 THR OG1  1 1 
        9 16043 1 1 44 ASP C    C   3.092  -8.809  -3.543 1.00 . A A . 1196 ASP C    1 1 
        9 16044 1 1 44 ASP CA   C   3.439  -7.887  -4.725 1.00 . A A . 1196 ASP CA   1 1 
        9 16045 1 1 44 ASP CB   C   4.726  -7.074  -4.485 1.00 . A A . 1196 ASP CB   1 1 
        9 16046 1 1 44 ASP CG   C   5.569  -6.893  -5.741 1.00 . A A . 1196 ASP CG   1 1 
        9 16047 1 1 44 ASP H    H   2.360  -6.053  -4.951 1.00 . A A . 1196 ASP H    1 1 
        9 16048 1 1 44 ASP HA   H   3.590  -8.531  -5.578 1.00 . A A . 1196 ASP HA   1 1 
        9 16049 1 1 44 ASP HB2  H   4.429  -6.075  -4.194 1.00 . A A . 1196 ASP HB2  1 1 
        9 16050 1 1 44 ASP HB3  H   5.328  -7.533  -3.715 1.00 . A A . 1196 ASP HB3  1 1 
        9 16051 1 1 44 ASP N    N   2.316  -7.027  -5.076 1.00 . A A . 1196 ASP N    1 1 
        9 16052 1 1 44 ASP O    O   3.534  -9.967  -3.511 1.00 . A A . 1196 ASP O    1 1 
        9 16053 1 1 44 ASP OD1  O   5.106  -6.297  -6.733 1.00 . A A . 1196 ASP OD1  1 1 
        9 16054 1 1 44 ASP OD2  O   6.734  -7.332  -5.757 1.00 . A A . 1196 ASP OD2  1 1 
        9 16055 1 1 45 LEU C    C   0.959 -10.320  -2.017 1.00 . A A . 1197 LEU C    1 1 
        9 16056 1 1 45 LEU CA   C   1.753  -9.146  -1.479 1.00 . A A . 1197 LEU CA   1 1 
        9 16057 1 1 45 LEU CB   C   0.837  -8.346  -0.512 1.00 . A A . 1197 LEU CB   1 1 
        9 16058 1 1 45 LEU CD1  C   2.199  -8.573   1.563 1.00 . A A . 1197 LEU CD1  1 1 
        9 16059 1 1 45 LEU CD2  C   2.417  -6.541   0.197 1.00 . A A . 1197 LEU CD2  1 1 
        9 16060 1 1 45 LEU CG   C   1.489  -7.610   0.666 1.00 . A A . 1197 LEU CG   1 1 
        9 16061 1 1 45 LEU H    H   2.023  -7.359  -2.611 1.00 . A A . 1197 LEU H    1 1 
        9 16062 1 1 45 LEU HA   H   2.600  -9.524  -0.927 1.00 . A A . 1197 LEU HA   1 1 
        9 16063 1 1 45 LEU HB2  H   0.300  -7.616  -1.098 1.00 . A A . 1197 LEU HB2  1 1 
        9 16064 1 1 45 LEU HB3  H   0.119  -9.048  -0.116 1.00 . A A . 1197 LEU HB3  1 1 
        9 16065 1 1 45 LEU HD11 H   1.501  -9.324   1.905 1.00 . A A . 1197 LEU HD11 1 1 
        9 16066 1 1 45 LEU HD12 H   2.572  -8.024   2.413 1.00 . A A . 1197 LEU HD12 1 1 
        9 16067 1 1 45 LEU HD13 H   3.020  -9.042   1.044 1.00 . A A . 1197 LEU HD13 1 1 
        9 16068 1 1 45 LEU HD21 H   1.850  -5.755  -0.281 1.00 . A A . 1197 LEU HD21 1 1 
        9 16069 1 1 45 LEU HD22 H   3.115  -6.957  -0.511 1.00 . A A . 1197 LEU HD22 1 1 
        9 16070 1 1 45 LEU HD23 H   2.952  -6.133   1.040 1.00 . A A . 1197 LEU HD23 1 1 
        9 16071 1 1 45 LEU HG   H   0.740  -7.147   1.292 1.00 . A A . 1197 LEU HG   1 1 
        9 16072 1 1 45 LEU N    N   2.271  -8.309  -2.588 1.00 . A A . 1197 LEU N    1 1 
        9 16073 1 1 45 LEU O    O   1.091 -11.450  -1.540 1.00 . A A . 1197 LEU O    1 1 
        9 16074 1 1 46 ILE C    C   0.098 -12.138  -4.309 1.00 . A A . 1198 ILE C    1 1 
        9 16075 1 1 46 ILE CA   C  -0.712 -11.027  -3.633 1.00 . A A . 1198 ILE CA   1 1 
        9 16076 1 1 46 ILE CB   C  -1.651 -10.359  -4.670 1.00 . A A . 1198 ILE CB   1 1 
        9 16077 1 1 46 ILE CD1  C  -3.345  -8.454  -4.946 1.00 . A A . 1198 ILE CD1  1 1 
        9 16078 1 1 46 ILE CG1  C  -2.492  -9.263  -3.992 1.00 . A A . 1198 ILE CG1  1 1 
        9 16079 1 1 46 ILE CG2  C  -2.546 -11.404  -5.319 1.00 . A A . 1198 ILE CG2  1 1 
        9 16080 1 1 46 ILE H    H   0.156  -9.123  -3.367 1.00 . A A . 1198 ILE H    1 1 
        9 16081 1 1 46 ILE HA   H  -1.320 -11.461  -2.853 1.00 . A A . 1198 ILE HA   1 1 
        9 16082 1 1 46 ILE HB   H  -1.041  -9.908  -5.439 1.00 . A A . 1198 ILE HB   1 1 
        9 16083 1 1 46 ILE HD11 H  -2.714  -7.964  -5.671 1.00 . A A . 1198 ILE HD11 1 1 
        9 16084 1 1 46 ILE HD12 H  -3.903  -7.713  -4.393 1.00 . A A . 1198 ILE HD12 1 1 
        9 16085 1 1 46 ILE HD13 H  -4.030  -9.113  -5.460 1.00 . A A . 1198 ILE HD13 1 1 
        9 16086 1 1 46 ILE HG12 H  -3.153  -9.724  -3.273 1.00 . A A . 1198 ILE HG12 1 1 
        9 16087 1 1 46 ILE HG13 H  -1.830  -8.583  -3.477 1.00 . A A . 1198 ILE HG13 1 1 
        9 16088 1 1 46 ILE HG21 H  -3.209 -10.935  -6.031 1.00 . A A . 1198 ILE HG21 1 1 
        9 16089 1 1 46 ILE HG22 H  -3.120 -11.906  -4.554 1.00 . A A . 1198 ILE HG22 1 1 
        9 16090 1 1 46 ILE HG23 H  -1.917 -12.123  -5.822 1.00 . A A . 1198 ILE HG23 1 1 
        9 16091 1 1 46 ILE N    N   0.160 -10.042  -3.023 1.00 . A A . 1198 ILE N    1 1 
        9 16092 1 1 46 ILE O    O  -0.203 -13.330  -4.158 1.00 . A A . 1198 ILE O    1 1 
        9 16093 1 1 47 GLU C    C   2.719 -13.585  -4.745 1.00 . A A . 1199 GLU C    1 1 
        9 16094 1 1 47 GLU CA   C   1.974 -12.700  -5.727 1.00 . A A . 1199 GLU CA   1 1 
        9 16095 1 1 47 GLU CB   C   2.946 -12.010  -6.673 1.00 . A A . 1199 GLU CB   1 1 
        9 16096 1 1 47 GLU CD   C   3.152 -10.763  -8.823 1.00 . A A . 1199 GLU CD   1 1 
        9 16097 1 1 47 GLU CG   C   2.273 -11.085  -7.659 1.00 . A A . 1199 GLU CG   1 1 
        9 16098 1 1 47 GLU H    H   1.311 -10.780  -5.074 1.00 . A A . 1199 GLU H    1 1 
        9 16099 1 1 47 GLU HA   H   1.313 -13.331  -6.302 1.00 . A A . 1199 GLU HA   1 1 
        9 16100 1 1 47 GLU HB2  H   3.650 -11.431  -6.092 1.00 . A A . 1199 GLU HB2  1 1 
        9 16101 1 1 47 GLU HB3  H   3.487 -12.763  -7.228 1.00 . A A . 1199 GLU HB3  1 1 
        9 16102 1 1 47 GLU HG2  H   1.367 -11.549  -8.017 1.00 . A A . 1199 GLU HG2  1 1 
        9 16103 1 1 47 GLU HG3  H   2.020 -10.165  -7.152 1.00 . A A . 1199 GLU HG3  1 1 
        9 16104 1 1 47 GLU N    N   1.137 -11.744  -5.024 1.00 . A A . 1199 GLU N    1 1 
        9 16105 1 1 47 GLU O    O   2.820 -14.799  -4.934 1.00 . A A . 1199 GLU O    1 1 
        9 16106 1 1 47 GLU OE1  O   3.964  -9.816  -8.755 1.00 . A A . 1199 GLU OE1  1 1 
        9 16107 1 1 47 GLU OE2  O   3.054 -11.465  -9.848 1.00 . A A . 1199 GLU OE2  1 1 
        9 16108 1 1 48 GLU C    C   2.948 -14.448  -1.700 1.00 . A A . 1200 GLU C    1 1 
        9 16109 1 1 48 GLU CA   C   3.891 -13.733  -2.643 1.00 . A A . 1200 GLU CA   1 1 
        9 16110 1 1 48 GLU CB   C   4.889 -12.864  -1.900 1.00 . A A . 1200 GLU CB   1 1 
        9 16111 1 1 48 GLU CD   C   6.945 -13.981  -2.775 1.00 . A A . 1200 GLU CD   1 1 
        9 16112 1 1 48 GLU CG   C   6.186 -12.686  -2.659 1.00 . A A . 1200 GLU CG   1 1 
        9 16113 1 1 48 GLU H    H   3.121 -12.017  -3.560 1.00 . A A . 1200 GLU H    1 1 
        9 16114 1 1 48 GLU HA   H   4.446 -14.502  -3.163 1.00 . A A . 1200 GLU HA   1 1 
        9 16115 1 1 48 GLU HB2  H   4.449 -11.891  -1.732 1.00 . A A . 1200 GLU HB2  1 1 
        9 16116 1 1 48 GLU HB3  H   5.112 -13.321  -0.947 1.00 . A A . 1200 GLU HB3  1 1 
        9 16117 1 1 48 GLU HG2  H   5.974 -12.321  -3.654 1.00 . A A . 1200 GLU HG2  1 1 
        9 16118 1 1 48 GLU HG3  H   6.816 -11.982  -2.141 1.00 . A A . 1200 GLU HG3  1 1 
        9 16119 1 1 48 GLU N    N   3.199 -12.989  -3.674 1.00 . A A . 1200 GLU N    1 1 
        9 16120 1 1 48 GLU O    O   3.390 -15.035  -0.712 1.00 . A A . 1200 GLU O    1 1 
        9 16121 1 1 48 GLU OE1  O   6.695 -14.770  -3.710 1.00 . A A . 1200 GLU OE1  1 1 
        9 16122 1 1 48 GLU OE2  O   7.815 -14.242  -1.926 1.00 . A A . 1200 GLU OE2  1 1 
        9 16123 1 1 49 LYS C    C   0.439 -14.702   0.124 1.00 . A A . 1201 LYS C    1 1 
        9 16124 1 1 49 LYS CA   C   0.598 -15.141  -1.317 1.00 . A A . 1201 LYS CA   1 1 
        9 16125 1 1 49 LYS CB   C   0.909 -16.647  -1.384 1.00 . A A . 1201 LYS CB   1 1 
        9 16126 1 1 49 LYS CD   C   1.512 -18.616  -2.806 1.00 . A A . 1201 LYS CD   1 1 
        9 16127 1 1 49 LYS CE   C   1.835 -19.082  -4.212 1.00 . A A . 1201 LYS CE   1 1 
        9 16128 1 1 49 LYS CG   C   1.132 -17.153  -2.792 1.00 . A A . 1201 LYS CG   1 1 
        9 16129 1 1 49 LYS H    H   1.349 -13.767  -2.715 1.00 . A A . 1201 LYS H    1 1 
        9 16130 1 1 49 LYS HA   H  -0.333 -14.965  -1.836 1.00 . A A . 1201 LYS HA   1 1 
        9 16131 1 1 49 LYS HB2  H   1.803 -16.839  -0.809 1.00 . A A . 1201 LYS HB2  1 1 
        9 16132 1 1 49 LYS HB3  H   0.086 -17.194  -0.950 1.00 . A A . 1201 LYS HB3  1 1 
        9 16133 1 1 49 LYS HD2  H   2.374 -18.766  -2.174 1.00 . A A . 1201 LYS HD2  1 1 
        9 16134 1 1 49 LYS HD3  H   0.684 -19.194  -2.424 1.00 . A A . 1201 LYS HD3  1 1 
        9 16135 1 1 49 LYS HE2  H   2.144 -20.115  -4.172 1.00 . A A . 1201 LYS HE2  1 1 
        9 16136 1 1 49 LYS HE3  H   0.950 -18.999  -4.822 1.00 . A A . 1201 LYS HE3  1 1 
        9 16137 1 1 49 LYS HG2  H   0.226 -17.013  -3.362 1.00 . A A . 1201 LYS HG2  1 1 
        9 16138 1 1 49 LYS HG3  H   1.927 -16.575  -3.240 1.00 . A A . 1201 LYS HG3  1 1 
        9 16139 1 1 49 LYS HZ1  H   3.816 -18.365  -4.309 1.00 . A A . 1201 LYS HZ1  1 1 
        9 16140 1 1 49 LYS HZ2  H   2.659 -17.281  -4.907 1.00 . A A . 1201 LYS HZ2  1 1 
        9 16141 1 1 49 LYS HZ3  H   3.084 -18.619  -5.798 1.00 . A A . 1201 LYS HZ3  1 1 
        9 16142 1 1 49 LYS N    N   1.644 -14.378  -2.005 1.00 . A A . 1201 LYS N    1 1 
        9 16143 1 1 49 LYS NZ   N   2.918 -18.285  -4.827 1.00 . A A . 1201 LYS NZ   1 1 
        9 16144 1 1 49 LYS O    O  -0.127 -15.431   0.946 1.00 . A A . 1201 LYS O    1 1 
        9 16145 1 1 50 ASP C    C  -0.350 -12.053   1.877 1.00 . A A . 1202 ASP C    1 1 
        9 16146 1 1 50 ASP CA   C   0.804 -13.020   1.765 1.00 . A A . 1202 ASP CA   1 1 
        9 16147 1 1 50 ASP CB   C   2.116 -12.362   2.192 1.00 . A A . 1202 ASP CB   1 1 
        9 16148 1 1 50 ASP CG   C   2.246 -12.232   3.696 1.00 . A A . 1202 ASP CG   1 1 
        9 16149 1 1 50 ASP H    H   1.196 -12.916  -0.296 1.00 . A A . 1202 ASP H    1 1 
        9 16150 1 1 50 ASP HA   H   0.603 -13.868   2.404 1.00 . A A . 1202 ASP HA   1 1 
        9 16151 1 1 50 ASP HB2  H   2.943 -12.956   1.832 1.00 . A A . 1202 ASP HB2  1 1 
        9 16152 1 1 50 ASP HB3  H   2.175 -11.376   1.756 1.00 . A A . 1202 ASP HB3  1 1 
        9 16153 1 1 50 ASP N    N   0.866 -13.504   0.419 1.00 . A A . 1202 ASP N    1 1 
        9 16154 1 1 50 ASP O    O  -0.188 -10.828   1.819 1.00 . A A . 1202 ASP O    1 1 
        9 16155 1 1 50 ASP OD1  O   1.333 -11.736   4.367 1.00 . A A . 1202 ASP OD1  1 1 
        9 16156 1 1 50 ASP OD2  O   3.280 -12.677   4.247 1.00 . A A . 1202 ASP OD2  1 1 
        9 16157 1 1 51 LEU C    C  -2.954 -11.425   3.477 1.00 . A A . 1203 LEU C    1 1 
        9 16158 1 1 51 LEU CA   C  -2.719 -11.833   2.046 1.00 . A A . 1203 LEU CA   1 1 
        9 16159 1 1 51 LEU CB   C  -3.910 -12.564   1.470 1.00 . A A . 1203 LEU CB   1 1 
        9 16160 1 1 51 LEU CD1  C  -5.104 -13.439  -0.508 1.00 . A A . 1203 LEU CD1  1 1 
        9 16161 1 1 51 LEU CD2  C  -3.237 -11.838  -0.867 1.00 . A A . 1203 LEU CD2  1 1 
        9 16162 1 1 51 LEU CG   C  -3.780 -12.975   0.001 1.00 . A A . 1203 LEU CG   1 1 
        9 16163 1 1 51 LEU H    H  -1.519 -13.593   1.951 1.00 . A A . 1203 LEU H    1 1 
        9 16164 1 1 51 LEU HA   H  -2.545 -10.948   1.454 1.00 . A A . 1203 LEU HA   1 1 
        9 16165 1 1 51 LEU HB2  H  -4.078 -13.452   2.061 1.00 . A A . 1203 LEU HB2  1 1 
        9 16166 1 1 51 LEU HB3  H  -4.774 -11.923   1.563 1.00 . A A . 1203 LEU HB3  1 1 
        9 16167 1 1 51 LEU HD11 H  -5.787 -12.610  -0.387 1.00 . A A . 1203 LEU HD11 1 1 
        9 16168 1 1 51 LEU HD12 H  -5.424 -14.282   0.084 1.00 . A A . 1203 LEU HD12 1 1 
        9 16169 1 1 51 LEU HD13 H  -5.023 -13.704  -1.550 1.00 . A A . 1203 LEU HD13 1 1 
        9 16170 1 1 51 LEU HD21 H  -3.865 -10.964  -0.775 1.00 . A A . 1203 LEU HD21 1 1 
        9 16171 1 1 51 LEU HD22 H  -3.206 -12.161  -1.898 1.00 . A A . 1203 LEU HD22 1 1 
        9 16172 1 1 51 LEU HD23 H  -2.231 -11.603  -0.550 1.00 . A A . 1203 LEU HD23 1 1 
        9 16173 1 1 51 LEU HG   H  -3.098 -13.809  -0.061 1.00 . A A . 1203 LEU HG   1 1 
        9 16174 1 1 51 LEU N    N  -1.523 -12.612   1.951 1.00 . A A . 1203 LEU N    1 1 
        9 16175 1 1 51 LEU O    O  -3.794 -10.570   3.770 1.00 . A A . 1203 LEU O    1 1 
        9 16176 1 1 52 GLU C    C  -1.697 -10.333   5.945 1.00 . A A . 1204 GLU C    1 1 
        9 16177 1 1 52 GLU CA   C  -2.178 -11.773   5.760 1.00 . A A . 1204 GLU CA   1 1 
        9 16178 1 1 52 GLU CB   C  -1.208 -12.762   6.419 1.00 . A A . 1204 GLU CB   1 1 
        9 16179 1 1 52 GLU CD   C  -0.014 -13.611   8.439 1.00 . A A . 1204 GLU CD   1 1 
        9 16180 1 1 52 GLU CG   C  -0.994 -12.597   7.908 1.00 . A A . 1204 GLU CG   1 1 
        9 16181 1 1 52 GLU H    H  -1.691 -12.837   4.047 1.00 . A A . 1204 GLU H    1 1 
        9 16182 1 1 52 GLU HA   H  -3.160 -11.899   6.188 1.00 . A A . 1204 GLU HA   1 1 
        9 16183 1 1 52 GLU HB2  H  -1.575 -13.764   6.251 1.00 . A A . 1204 GLU HB2  1 1 
        9 16184 1 1 52 GLU HB3  H  -0.251 -12.665   5.926 1.00 . A A . 1204 GLU HB3  1 1 
        9 16185 1 1 52 GLU HG2  H  -0.612 -11.604   8.099 1.00 . A A . 1204 GLU HG2  1 1 
        9 16186 1 1 52 GLU HG3  H  -1.938 -12.729   8.416 1.00 . A A . 1204 GLU HG3  1 1 
        9 16187 1 1 52 GLU N    N  -2.221 -12.073   4.357 1.00 . A A . 1204 GLU N    1 1 
        9 16188 1 1 52 GLU O    O  -2.410  -9.489   6.525 1.00 . A A . 1204 GLU O    1 1 
        9 16189 1 1 52 GLU OE1  O   1.210 -13.409   8.290 1.00 . A A . 1204 GLU OE1  1 1 
        9 16190 1 1 52 GLU OE2  O  -0.443 -14.649   8.985 1.00 . A A . 1204 GLU OE2  1 1 
        9 16191 1 1 53 LYS C    C  -0.755  -7.760   4.643 1.00 . A A . 1205 LYS C    1 1 
        9 16192 1 1 53 LYS CA   C   0.051  -8.719   5.488 1.00 . A A . 1205 LYS CA   1 1 
        9 16193 1 1 53 LYS CB   C   1.536  -8.737   5.073 1.00 . A A . 1205 LYS CB   1 1 
        9 16194 1 1 53 LYS CD   C   3.772  -7.546   4.789 1.00 . A A . 1205 LYS CD   1 1 
        9 16195 1 1 53 LYS CE   C   4.490  -8.488   5.746 1.00 . A A . 1205 LYS CE   1 1 
        9 16196 1 1 53 LYS CG   C   2.272  -7.394   5.133 1.00 . A A . 1205 LYS CG   1 1 
        9 16197 1 1 53 LYS H    H  -0.010 -10.730   4.908 1.00 . A A . 1205 LYS H    1 1 
        9 16198 1 1 53 LYS HA   H  -0.022  -8.404   6.520 1.00 . A A . 1205 LYS HA   1 1 
        9 16199 1 1 53 LYS HB2  H   2.042  -9.414   5.740 1.00 . A A . 1205 LYS HB2  1 1 
        9 16200 1 1 53 LYS HB3  H   1.607  -9.128   4.069 1.00 . A A . 1205 LYS HB3  1 1 
        9 16201 1 1 53 LYS HD2  H   3.891  -7.936   3.791 1.00 . A A . 1205 LYS HD2  1 1 
        9 16202 1 1 53 LYS HD3  H   4.237  -6.574   4.848 1.00 . A A . 1205 LYS HD3  1 1 
        9 16203 1 1 53 LYS HE2  H   4.433  -8.081   6.743 1.00 . A A . 1205 LYS HE2  1 1 
        9 16204 1 1 53 LYS HE3  H   3.983  -9.440   5.714 1.00 . A A . 1205 LYS HE3  1 1 
        9 16205 1 1 53 LYS HG2  H   1.819  -6.744   4.396 1.00 . A A . 1205 LYS HG2  1 1 
        9 16206 1 1 53 LYS HG3  H   2.166  -6.968   6.119 1.00 . A A . 1205 LYS HG3  1 1 
        9 16207 1 1 53 LYS HZ1  H   6.448  -7.800   5.356 1.00 . A A . 1205 LYS HZ1  1 1 
        9 16208 1 1 53 LYS HZ2  H   5.972  -9.151   4.444 1.00 . A A . 1205 LYS HZ2  1 1 
        9 16209 1 1 53 LYS HZ3  H   6.367  -9.345   6.054 1.00 . A A . 1205 LYS HZ3  1 1 
        9 16210 1 1 53 LYS N    N  -0.522 -10.041   5.402 1.00 . A A . 1205 LYS N    1 1 
        9 16211 1 1 53 LYS NZ   N   5.914  -8.696   5.378 1.00 . A A . 1205 LYS NZ   1 1 
        9 16212 1 1 53 LYS O    O  -1.010  -6.655   5.067 1.00 . A A . 1205 LYS O    1 1 
        9 16213 1 1 54 LEU C    C  -3.227  -6.828   3.278 1.00 . A A . 1206 LEU C    1 1 
        9 16214 1 1 54 LEU CA   C  -2.022  -7.427   2.539 1.00 . A A . 1206 LEU CA   1 1 
        9 16215 1 1 54 LEU CB   C  -2.463  -8.337   1.349 1.00 . A A . 1206 LEU CB   1 1 
        9 16216 1 1 54 LEU CD1  C  -4.734  -7.521   0.493 1.00 . A A . 1206 LEU CD1  1 1 
        9 16217 1 1 54 LEU CD2  C  -2.635  -6.431  -0.317 1.00 . A A . 1206 LEU CD2  1 1 
        9 16218 1 1 54 LEU CG   C  -3.264  -7.731   0.156 1.00 . A A . 1206 LEU CG   1 1 
        9 16219 1 1 54 LEU H    H  -0.936  -9.123   3.170 1.00 . A A . 1206 LEU H    1 1 
        9 16220 1 1 54 LEU HA   H  -1.411  -6.621   2.158 1.00 . A A . 1206 LEU HA   1 1 
        9 16221 1 1 54 LEU HB2  H  -1.588  -8.819   0.942 1.00 . A A . 1206 LEU HB2  1 1 
        9 16222 1 1 54 LEU HB3  H  -3.081  -9.104   1.793 1.00 . A A . 1206 LEU HB3  1 1 
        9 16223 1 1 54 LEU HD11 H  -5.174  -8.476   0.745 1.00 . A A . 1206 LEU HD11 1 1 
        9 16224 1 1 54 LEU HD12 H  -5.246  -7.104  -0.362 1.00 . A A . 1206 LEU HD12 1 1 
        9 16225 1 1 54 LEU HD13 H  -4.820  -6.852   1.336 1.00 . A A . 1206 LEU HD13 1 1 
        9 16226 1 1 54 LEU HD21 H  -1.617  -6.617  -0.624 1.00 . A A . 1206 LEU HD21 1 1 
        9 16227 1 1 54 LEU HD22 H  -2.644  -5.713   0.490 1.00 . A A . 1206 LEU HD22 1 1 
        9 16228 1 1 54 LEU HD23 H  -3.197  -6.041  -1.153 1.00 . A A . 1206 LEU HD23 1 1 
        9 16229 1 1 54 LEU HG   H  -3.230  -8.434  -0.665 1.00 . A A . 1206 LEU HG   1 1 
        9 16230 1 1 54 LEU N    N  -1.192  -8.221   3.465 1.00 . A A . 1206 LEU N    1 1 
        9 16231 1 1 54 LEU O    O  -3.383  -5.606   3.330 1.00 . A A . 1206 LEU O    1 1 
        9 16232 1 1 55 ASP C    C  -4.866  -6.303   5.759 1.00 . A A . 1207 ASP C    1 1 
        9 16233 1 1 55 ASP CA   C  -5.221  -7.304   4.657 1.00 . A A . 1207 ASP CA   1 1 
        9 16234 1 1 55 ASP CB   C  -5.878  -8.557   5.253 1.00 . A A . 1207 ASP CB   1 1 
        9 16235 1 1 55 ASP CG   C  -6.978  -8.272   6.261 1.00 . A A . 1207 ASP CG   1 1 
        9 16236 1 1 55 ASP H    H  -3.829  -8.659   3.802 1.00 . A A . 1207 ASP H    1 1 
        9 16237 1 1 55 ASP HA   H  -5.919  -6.838   3.977 1.00 . A A . 1207 ASP HA   1 1 
        9 16238 1 1 55 ASP HB2  H  -6.311  -9.132   4.447 1.00 . A A . 1207 ASP HB2  1 1 
        9 16239 1 1 55 ASP HB3  H  -5.113  -9.151   5.727 1.00 . A A . 1207 ASP HB3  1 1 
        9 16240 1 1 55 ASP N    N  -4.029  -7.700   3.881 1.00 . A A . 1207 ASP N    1 1 
        9 16241 1 1 55 ASP O    O  -5.554  -5.292   5.942 1.00 . A A . 1207 ASP O    1 1 
        9 16242 1 1 55 ASP OD1  O  -8.156  -8.140   5.863 1.00 . A A . 1207 ASP OD1  1 1 
        9 16243 1 1 55 ASP OD2  O  -6.676  -8.241   7.480 1.00 . A A . 1207 ASP OD2  1 1 
        9 16244 1 1 56 LEU C    C  -2.923  -4.297   7.002 1.00 . A A . 1208 LEU C    1 1 
        9 16245 1 1 56 LEU CA   C  -3.294  -5.687   7.519 1.00 . A A . 1208 LEU CA   1 1 
        9 16246 1 1 56 LEU CB   C  -2.103  -6.306   8.263 1.00 . A A . 1208 LEU CB   1 1 
        9 16247 1 1 56 LEU CD1  C  -1.088  -8.112   9.669 1.00 . A A . 1208 LEU CD1  1 1 
        9 16248 1 1 56 LEU CD2  C  -3.406  -7.324  10.151 1.00 . A A . 1208 LEU CD2  1 1 
        9 16249 1 1 56 LEU CG   C  -2.377  -7.582   9.061 1.00 . A A . 1208 LEU CG   1 1 
        9 16250 1 1 56 LEU H    H  -3.217  -7.330   6.161 1.00 . A A . 1208 LEU H    1 1 
        9 16251 1 1 56 LEU HA   H  -4.114  -5.576   8.212 1.00 . A A . 1208 LEU HA   1 1 
        9 16252 1 1 56 LEU HB2  H  -1.338  -6.528   7.534 1.00 . A A . 1208 LEU HB2  1 1 
        9 16253 1 1 56 LEU HB3  H  -1.712  -5.562   8.940 1.00 . A A . 1208 LEU HB3  1 1 
        9 16254 1 1 56 LEU HD11 H  -1.298  -9.017  10.218 1.00 . A A . 1208 LEU HD11 1 1 
        9 16255 1 1 56 LEU HD12 H  -0.676  -7.370  10.337 1.00 . A A . 1208 LEU HD12 1 1 
        9 16256 1 1 56 LEU HD13 H  -0.377  -8.324   8.884 1.00 . A A . 1208 LEU HD13 1 1 
        9 16257 1 1 56 LEU HD21 H  -4.338  -7.009   9.710 1.00 . A A . 1208 LEU HD21 1 1 
        9 16258 1 1 56 LEU HD22 H  -3.042  -6.554  10.816 1.00 . A A . 1208 LEU HD22 1 1 
        9 16259 1 1 56 LEU HD23 H  -3.568  -8.235  10.709 1.00 . A A . 1208 LEU HD23 1 1 
        9 16260 1 1 56 LEU HG   H  -2.764  -8.337   8.396 1.00 . A A . 1208 LEU HG   1 1 
        9 16261 1 1 56 LEU N    N  -3.751  -6.554   6.437 1.00 . A A . 1208 LEU N    1 1 
        9 16262 1 1 56 LEU O    O  -3.314  -3.289   7.589 1.00 . A A . 1208 LEU O    1 1 
        9 16263 1 1 57 VAL C    C  -2.952  -2.188   4.841 1.00 . A A . 1209 VAL C    1 1 
        9 16264 1 1 57 VAL CA   C  -1.747  -2.998   5.283 1.00 . A A . 1209 VAL CA   1 1 
        9 16265 1 1 57 VAL CB   C  -0.831  -3.255   4.051 1.00 . A A . 1209 VAL CB   1 1 
        9 16266 1 1 57 VAL CG1  C  -0.398  -1.942   3.409 1.00 . A A . 1209 VAL CG1  1 1 
        9 16267 1 1 57 VAL CG2  C   0.390  -4.059   4.448 1.00 . A A . 1209 VAL CG2  1 1 
        9 16268 1 1 57 VAL H    H  -1.924  -5.107   5.478 1.00 . A A . 1209 VAL H    1 1 
        9 16269 1 1 57 VAL HA   H  -1.202  -2.413   6.012 1.00 . A A . 1209 VAL HA   1 1 
        9 16270 1 1 57 VAL HB   H  -1.397  -3.824   3.329 1.00 . A A . 1209 VAL HB   1 1 
        9 16271 1 1 57 VAL HG11 H   0.209  -1.389   4.111 1.00 . A A . 1209 VAL HG11 1 1 
        9 16272 1 1 57 VAL HG12 H  -1.278  -1.363   3.172 1.00 . A A . 1209 VAL HG12 1 1 
        9 16273 1 1 57 VAL HG13 H   0.161  -2.126   2.504 1.00 . A A . 1209 VAL HG13 1 1 
        9 16274 1 1 57 VAL HG21 H   0.852  -4.471   3.564 1.00 . A A . 1209 VAL HG21 1 1 
        9 16275 1 1 57 VAL HG22 H   0.067  -4.886   5.066 1.00 . A A . 1209 VAL HG22 1 1 
        9 16276 1 1 57 VAL HG23 H   1.101  -3.449   4.981 1.00 . A A . 1209 VAL HG23 1 1 
        9 16277 1 1 57 VAL N    N  -2.185  -4.255   5.900 1.00 . A A . 1209 VAL N    1 1 
        9 16278 1 1 57 VAL O    O  -3.047  -1.001   5.147 1.00 . A A . 1209 VAL O    1 1 
        9 16279 1 1 58 ILE C    C  -5.859  -1.539   4.794 1.00 . A A . 1210 ILE C    1 1 
        9 16280 1 1 58 ILE CA   C  -5.089  -2.212   3.656 1.00 . A A . 1210 ILE CA   1 1 
        9 16281 1 1 58 ILE CB   C  -6.018  -3.226   2.921 1.00 . A A . 1210 ILE CB   1 1 
        9 16282 1 1 58 ILE CD1  C  -4.949  -2.816   0.603 1.00 . A A . 1210 ILE CD1  1 1 
        9 16283 1 1 58 ILE CG1  C  -5.329  -3.825   1.675 1.00 . A A . 1210 ILE CG1  1 1 
        9 16284 1 1 58 ILE CG2  C  -7.341  -2.583   2.540 1.00 . A A . 1210 ILE CG2  1 1 
        9 16285 1 1 58 ILE H    H  -3.737  -3.817   4.019 1.00 . A A . 1210 ILE H    1 1 
        9 16286 1 1 58 ILE HA   H  -4.787  -1.446   2.957 1.00 . A A . 1210 ILE HA   1 1 
        9 16287 1 1 58 ILE HB   H  -6.232  -4.026   3.613 1.00 . A A . 1210 ILE HB   1 1 
        9 16288 1 1 58 ILE HD11 H  -4.247  -2.101   1.006 1.00 . A A . 1210 ILE HD11 1 1 
        9 16289 1 1 58 ILE HD12 H  -5.835  -2.301   0.260 1.00 . A A . 1210 ILE HD12 1 1 
        9 16290 1 1 58 ILE HD13 H  -4.489  -3.336  -0.225 1.00 . A A . 1210 ILE HD13 1 1 
        9 16291 1 1 58 ILE HG12 H  -4.422  -4.324   1.983 1.00 . A A . 1210 ILE HG12 1 1 
        9 16292 1 1 58 ILE HG13 H  -5.990  -4.552   1.230 1.00 . A A . 1210 ILE HG13 1 1 
        9 16293 1 1 58 ILE HG21 H  -7.834  -2.221   3.430 1.00 . A A . 1210 ILE HG21 1 1 
        9 16294 1 1 58 ILE HG22 H  -7.964  -3.321   2.058 1.00 . A A . 1210 ILE HG22 1 1 
        9 16295 1 1 58 ILE HG23 H  -7.165  -1.761   1.862 1.00 . A A . 1210 ILE HG23 1 1 
        9 16296 1 1 58 ILE N    N  -3.882  -2.854   4.164 1.00 . A A . 1210 ILE N    1 1 
        9 16297 1 1 58 ILE O    O  -6.193  -0.352   4.717 1.00 . A A . 1210 ILE O    1 1 
        9 16298 1 1 59 LYS C    C  -6.054  -0.636   7.688 1.00 . A A . 1211 LYS C    1 1 
        9 16299 1 1 59 LYS CA   C  -6.806  -1.776   7.017 1.00 . A A . 1211 LYS CA   1 1 
        9 16300 1 1 59 LYS CB   C  -7.080  -2.892   8.019 1.00 . A A . 1211 LYS CB   1 1 
        9 16301 1 1 59 LYS CD   C  -8.239  -5.050   8.520 1.00 . A A . 1211 LYS CD   1 1 
        9 16302 1 1 59 LYS CE   C  -9.268  -6.050   8.037 1.00 . A A . 1211 LYS CE   1 1 
        9 16303 1 1 59 LYS CG   C  -8.032  -3.949   7.501 1.00 . A A . 1211 LYS CG   1 1 
        9 16304 1 1 59 LYS H    H  -5.792  -3.225   5.855 1.00 . A A . 1211 LYS H    1 1 
        9 16305 1 1 59 LYS HA   H  -7.753  -1.393   6.666 1.00 . A A . 1211 LYS HA   1 1 
        9 16306 1 1 59 LYS HB2  H  -6.143  -3.370   8.266 1.00 . A A . 1211 LYS HB2  1 1 
        9 16307 1 1 59 LYS HB3  H  -7.502  -2.462   8.914 1.00 . A A . 1211 LYS HB3  1 1 
        9 16308 1 1 59 LYS HD2  H  -7.299  -5.560   8.678 1.00 . A A . 1211 LYS HD2  1 1 
        9 16309 1 1 59 LYS HD3  H  -8.573  -4.610   9.447 1.00 . A A . 1211 LYS HD3  1 1 
        9 16310 1 1 59 LYS HE2  H -10.208  -5.541   7.880 1.00 . A A . 1211 LYS HE2  1 1 
        9 16311 1 1 59 LYS HE3  H  -8.922  -6.468   7.102 1.00 . A A . 1211 LYS HE3  1 1 
        9 16312 1 1 59 LYS HG2  H  -8.985  -3.491   7.281 1.00 . A A . 1211 LYS HG2  1 1 
        9 16313 1 1 59 LYS HG3  H  -7.621  -4.376   6.598 1.00 . A A . 1211 LYS HG3  1 1 
        9 16314 1 1 59 LYS HZ1  H  -8.604  -7.711   9.075 1.00 . A A . 1211 LYS HZ1  1 1 
        9 16315 1 1 59 LYS HZ2  H -10.233  -7.768   8.675 1.00 . A A . 1211 LYS HZ2  1 1 
        9 16316 1 1 59 LYS HZ3  H  -9.732  -6.775   9.939 1.00 . A A . 1211 LYS HZ3  1 1 
        9 16317 1 1 59 LYS N    N  -6.091  -2.287   5.858 1.00 . A A . 1211 LYS N    1 1 
        9 16318 1 1 59 LYS NZ   N  -9.471  -7.141   9.003 1.00 . A A . 1211 LYS NZ   1 1 
        9 16319 1 1 59 LYS O    O  -6.653   0.362   8.083 1.00 . A A . 1211 LYS O    1 1 
        9 16320 1 1 60 TYR C    C  -3.923   1.540   7.610 1.00 . A A . 1212 TYR C    1 1 
        9 16321 1 1 60 TYR CA   C  -3.915   0.230   8.413 1.00 . A A . 1212 TYR CA   1 1 
        9 16322 1 1 60 TYR CB   C  -2.491  -0.313   8.574 1.00 . A A . 1212 TYR CB   1 1 
        9 16323 1 1 60 TYR CD1  C  -1.686   0.580  10.775 1.00 . A A . 1212 TYR CD1  1 1 
        9 16324 1 1 60 TYR CD2  C  -0.638   1.375   8.791 1.00 . A A . 1212 TYR CD2  1 1 
        9 16325 1 1 60 TYR CE1  C  -0.868   1.379  11.539 1.00 . A A . 1212 TYR CE1  1 1 
        9 16326 1 1 60 TYR CE2  C   0.191   2.182   9.551 1.00 . A A . 1212 TYR CE2  1 1 
        9 16327 1 1 60 TYR CG   C  -1.586   0.564   9.393 1.00 . A A . 1212 TYR CG   1 1 
        9 16328 1 1 60 TYR CZ   C   0.067   2.179  10.930 1.00 . A A . 1212 TYR CZ   1 1 
        9 16329 1 1 60 TYR H    H  -4.316  -1.535   7.330 1.00 . A A . 1212 TYR H    1 1 
        9 16330 1 1 60 TYR HA   H  -4.334   0.420   9.388 1.00 . A A . 1212 TYR HA   1 1 
        9 16331 1 1 60 TYR HB2  H  -2.537  -1.279   9.054 1.00 . A A . 1212 TYR HB2  1 1 
        9 16332 1 1 60 TYR HB3  H  -2.050  -0.430   7.596 1.00 . A A . 1212 TYR HB3  1 1 
        9 16333 1 1 60 TYR HD1  H  -2.421  -0.052  11.252 1.00 . A A . 1212 TYR HD1  1 1 
        9 16334 1 1 60 TYR HD2  H  -0.559   1.354   7.713 1.00 . A A . 1212 TYR HD2  1 1 
        9 16335 1 1 60 TYR HE1  H  -0.964   1.375  12.614 1.00 . A A . 1212 TYR HE1  1 1 
        9 16336 1 1 60 TYR HE2  H   0.926   2.811   9.071 1.00 . A A . 1212 TYR HE2  1 1 
        9 16337 1 1 60 TYR HH   H   1.391   2.383  12.293 1.00 . A A . 1212 TYR HH   1 1 
        9 16338 1 1 60 TYR N    N  -4.745  -0.760   7.758 1.00 . A A . 1212 TYR N    1 1 
        9 16339 1 1 60 TYR O    O  -4.064   2.641   8.176 1.00 . A A . 1212 TYR O    1 1 
        9 16340 1 1 60 TYR OH   O   0.894   2.964  11.703 1.00 . A A . 1212 TYR OH   1 1 
        9 16341 1 1 61 MET C    C  -5.191   3.218   5.474 1.00 . A A . 1213 MET C    1 1 
        9 16342 1 1 61 MET CA   C  -3.844   2.562   5.416 1.00 . A A . 1213 MET CA   1 1 
        9 16343 1 1 61 MET CB   C  -3.498   2.216   3.974 1.00 . A A . 1213 MET CB   1 1 
        9 16344 1 1 61 MET CE   C  -2.934   0.298   1.533 1.00 . A A . 1213 MET CE   1 1 
        9 16345 1 1 61 MET CG   C  -2.084   1.714   3.779 1.00 . A A . 1213 MET CG   1 1 
        9 16346 1 1 61 MET H    H  -3.688   0.508   5.924 1.00 . A A . 1213 MET H    1 1 
        9 16347 1 1 61 MET HA   H  -3.114   3.266   5.791 1.00 . A A . 1213 MET HA   1 1 
        9 16348 1 1 61 MET HB2  H  -4.180   1.448   3.638 1.00 . A A . 1213 MET HB2  1 1 
        9 16349 1 1 61 MET HB3  H  -3.637   3.095   3.362 1.00 . A A . 1213 MET HB3  1 1 
        9 16350 1 1 61 MET HE1  H  -2.897  -0.582   2.156 1.00 . A A . 1213 MET HE1  1 1 
        9 16351 1 1 61 MET HE2  H  -2.765   0.018   0.503 1.00 . A A . 1213 MET HE2  1 1 
        9 16352 1 1 61 MET HE3  H  -3.908   0.757   1.617 1.00 . A A . 1213 MET HE3  1 1 
        9 16353 1 1 61 MET HG2  H  -1.400   2.439   4.195 1.00 . A A . 1213 MET HG2  1 1 
        9 16354 1 1 61 MET HG3  H  -1.977   0.776   4.304 1.00 . A A . 1213 MET HG3  1 1 
        9 16355 1 1 61 MET N    N  -3.807   1.411   6.296 1.00 . A A . 1213 MET N    1 1 
        9 16356 1 1 61 MET O    O  -5.267   4.438   5.504 1.00 . A A . 1213 MET O    1 1 
        9 16357 1 1 61 MET SD   S  -1.669   1.464   2.047 1.00 . A A . 1213 MET SD   1 1 
        9 16358 1 1 62 LYS C    C  -7.713   3.845   6.824 1.00 . A A . 1214 LYS C    1 1 
        9 16359 1 1 62 LYS CA   C  -7.613   2.913   5.639 1.00 . A A . 1214 LYS CA   1 1 
        9 16360 1 1 62 LYS CB   C  -8.651   1.788   5.785 1.00 . A A . 1214 LYS CB   1 1 
        9 16361 1 1 62 LYS CD   C -11.075   1.241   6.292 1.00 . A A . 1214 LYS CD   1 1 
        9 16362 1 1 62 LYS CE   C -12.372   1.864   6.791 1.00 . A A . 1214 LYS CE   1 1 
        9 16363 1 1 62 LYS CG   C -10.051   2.328   6.059 1.00 . A A . 1214 LYS CG   1 1 
        9 16364 1 1 62 LYS H    H  -6.095   1.431   5.489 1.00 . A A . 1214 LYS H    1 1 
        9 16365 1 1 62 LYS HA   H  -7.824   3.472   4.738 1.00 . A A . 1214 LYS HA   1 1 
        9 16366 1 1 62 LYS HB2  H  -8.673   1.206   4.877 1.00 . A A . 1214 LYS HB2  1 1 
        9 16367 1 1 62 LYS HB3  H  -8.364   1.152   6.610 1.00 . A A . 1214 LYS HB3  1 1 
        9 16368 1 1 62 LYS HD2  H -11.252   0.717   5.364 1.00 . A A . 1214 LYS HD2  1 1 
        9 16369 1 1 62 LYS HD3  H -10.693   0.560   7.037 1.00 . A A . 1214 LYS HD3  1 1 
        9 16370 1 1 62 LYS HE2  H -12.179   2.361   7.730 1.00 . A A . 1214 LYS HE2  1 1 
        9 16371 1 1 62 LYS HE3  H -12.696   2.597   6.068 1.00 . A A . 1214 LYS HE3  1 1 
        9 16372 1 1 62 LYS HG2  H -10.014   2.956   6.936 1.00 . A A . 1214 LYS HG2  1 1 
        9 16373 1 1 62 LYS HG3  H -10.357   2.925   5.211 1.00 . A A . 1214 LYS HG3  1 1 
        9 16374 1 1 62 LYS HZ1  H -14.209   1.336   7.528 1.00 . A A . 1214 LYS HZ1  1 1 
        9 16375 1 1 62 LYS HZ2  H -13.135   0.049   7.538 1.00 . A A . 1214 LYS HZ2  1 1 
        9 16376 1 1 62 LYS HZ3  H -13.864   0.573   6.085 1.00 . A A . 1214 LYS HZ3  1 1 
        9 16377 1 1 62 LYS N    N  -6.256   2.400   5.527 1.00 . A A . 1214 LYS N    1 1 
        9 16378 1 1 62 LYS NZ   N -13.444   0.879   6.994 1.00 . A A . 1214 LYS NZ   1 1 
        9 16379 1 1 62 LYS O    O  -8.078   5.000   6.663 1.00 . A A . 1214 LYS O    1 1 
        9 16380 1 1 63 ARG C    C  -6.762   5.464   9.110 1.00 . A A . 1215 ARG C    1 1 
        9 16381 1 1 63 ARG CA   C  -7.356   4.069   9.265 1.00 . A A . 1215 ARG CA   1 1 
        9 16382 1 1 63 ARG CB   C  -6.549   3.325  10.324 1.00 . A A . 1215 ARG CB   1 1 
        9 16383 1 1 63 ARG CD   C  -6.129   1.303  11.695 1.00 . A A . 1215 ARG CD   1 1 
        9 16384 1 1 63 ARG CG   C  -7.056   1.942  10.684 1.00 . A A . 1215 ARG CG   1 1 
        9 16385 1 1 63 ARG CZ   C  -5.731  -0.897  12.777 1.00 . A A . 1215 ARG CZ   1 1 
        9 16386 1 1 63 ARG H    H  -7.106   2.372   7.988 1.00 . A A . 1215 ARG H    1 1 
        9 16387 1 1 63 ARG HA   H  -8.377   4.151   9.607 1.00 . A A . 1215 ARG HA   1 1 
        9 16388 1 1 63 ARG HB2  H  -5.540   3.214   9.952 1.00 . A A . 1215 ARG HB2  1 1 
        9 16389 1 1 63 ARG HB3  H  -6.515   3.926  11.219 1.00 . A A . 1215 ARG HB3  1 1 
        9 16390 1 1 63 ARG HD2  H  -5.120   1.323  11.310 1.00 . A A . 1215 ARG HD2  1 1 
        9 16391 1 1 63 ARG HD3  H  -6.172   1.887  12.602 1.00 . A A . 1215 ARG HD3  1 1 
        9 16392 1 1 63 ARG HE   H  -7.324  -0.405  11.614 1.00 . A A . 1215 ARG HE   1 1 
        9 16393 1 1 63 ARG HG2  H  -8.047   2.025  11.106 1.00 . A A . 1215 ARG HG2  1 1 
        9 16394 1 1 63 ARG HG3  H  -7.085   1.332   9.794 1.00 . A A . 1215 ARG HG3  1 1 
        9 16395 1 1 63 ARG HH11 H  -4.278   0.495  13.181 1.00 . A A . 1215 ARG HH11 1 1 
        9 16396 1 1 63 ARG HH12 H  -4.031  -1.030  13.905 1.00 . A A . 1215 ARG HH12 1 1 
        9 16397 1 1 63 ARG HH21 H  -6.961  -2.533  12.626 1.00 . A A . 1215 ARG HH21 1 1 
        9 16398 1 1 63 ARG HH22 H  -5.562  -2.774  13.568 1.00 . A A . 1215 ARG HH22 1 1 
        9 16399 1 1 63 ARG N    N  -7.346   3.326   7.996 1.00 . A A . 1215 ARG N    1 1 
        9 16400 1 1 63 ARG NE   N  -6.479  -0.087  12.011 1.00 . A A . 1215 ARG NE   1 1 
        9 16401 1 1 63 ARG NH1  N  -4.602  -0.445  13.320 1.00 . A A . 1215 ARG NH1  1 1 
        9 16402 1 1 63 ARG NH2  N  -6.113  -2.149  13.004 1.00 . A A . 1215 ARG NH2  1 1 
        9 16403 1 1 63 ARG O    O  -7.389   6.467   9.478 1.00 . A A . 1215 ARG O    1 1 
        9 16404 1 1 64 LEU C    C  -5.458   7.650   7.254 1.00 . A A . 1216 LEU C    1 1 
        9 16405 1 1 64 LEU CA   C  -4.863   6.779   8.371 1.00 . A A . 1216 LEU CA   1 1 
        9 16406 1 1 64 LEU CB   C  -3.396   6.500   8.082 1.00 . A A . 1216 LEU CB   1 1 
        9 16407 1 1 64 LEU CD1  C  -1.268   5.318   8.581 1.00 . A A . 1216 LEU CD1  1 1 
        9 16408 1 1 64 LEU CD2  C  -2.585   6.265  10.457 1.00 . A A . 1216 LEU CD2  1 1 
        9 16409 1 1 64 LEU CG   C  -2.657   5.610   9.085 1.00 . A A . 1216 LEU CG   1 1 
        9 16410 1 1 64 LEU H    H  -5.200   4.702   8.136 1.00 . A A . 1216 LEU H    1 1 
        9 16411 1 1 64 LEU HA   H  -4.935   7.313   9.307 1.00 . A A . 1216 LEU HA   1 1 
        9 16412 1 1 64 LEU HB2  H  -3.327   6.048   7.104 1.00 . A A . 1216 LEU HB2  1 1 
        9 16413 1 1 64 LEU HB3  H  -2.896   7.457   8.059 1.00 . A A . 1216 LEU HB3  1 1 
        9 16414 1 1 64 LEU HD11 H  -0.722   4.757   9.325 1.00 . A A . 1216 LEU HD11 1 1 
        9 16415 1 1 64 LEU HD12 H  -0.768   6.252   8.377 1.00 . A A . 1216 LEU HD12 1 1 
        9 16416 1 1 64 LEU HD13 H  -1.331   4.741   7.670 1.00 . A A . 1216 LEU HD13 1 1 
        9 16417 1 1 64 LEU HD21 H  -3.584   6.426  10.835 1.00 . A A . 1216 LEU HD21 1 1 
        9 16418 1 1 64 LEU HD22 H  -2.073   7.211  10.376 1.00 . A A . 1216 LEU HD22 1 1 
        9 16419 1 1 64 LEU HD23 H  -2.043   5.621  11.133 1.00 . A A . 1216 LEU HD23 1 1 
        9 16420 1 1 64 LEU HG   H  -3.183   4.671   9.178 1.00 . A A . 1216 LEU HG   1 1 
        9 16421 1 1 64 LEU N    N  -5.587   5.525   8.512 1.00 . A A . 1216 LEU N    1 1 
        9 16422 1 1 64 LEU O    O  -5.552   8.876   7.371 1.00 . A A . 1216 LEU O    1 1 
        9 16423 1 1 65 MET C    C  -7.827   8.274   5.358 1.00 . A A . 1217 MET C    1 1 
        9 16424 1 1 65 MET CA   C  -6.444   7.736   5.049 1.00 . A A . 1217 MET CA   1 1 
        9 16425 1 1 65 MET CB   C  -6.433   6.904   3.760 1.00 . A A . 1217 MET CB   1 1 
        9 16426 1 1 65 MET CE   C  -3.274   5.531   1.389 1.00 . A A . 1217 MET CE   1 1 
        9 16427 1 1 65 MET CG   C  -5.030   6.636   3.225 1.00 . A A . 1217 MET CG   1 1 
        9 16428 1 1 65 MET H    H  -5.757   6.044   6.138 1.00 . A A . 1217 MET H    1 1 
        9 16429 1 1 65 MET HA   H  -5.809   8.598   4.900 1.00 . A A . 1217 MET HA   1 1 
        9 16430 1 1 65 MET HB2  H  -6.905   5.953   3.957 1.00 . A A . 1217 MET HB2  1 1 
        9 16431 1 1 65 MET HB3  H  -6.994   7.425   2.999 1.00 . A A . 1217 MET HB3  1 1 
        9 16432 1 1 65 MET HE1  H  -2.788   5.043   2.222 1.00 . A A . 1217 MET HE1  1 1 
        9 16433 1 1 65 MET HE2  H  -2.857   6.518   1.259 1.00 . A A . 1217 MET HE2  1 1 
        9 16434 1 1 65 MET HE3  H  -3.114   4.953   0.491 1.00 . A A . 1217 MET HE3  1 1 
        9 16435 1 1 65 MET HG2  H  -4.549   7.581   3.020 1.00 . A A . 1217 MET HG2  1 1 
        9 16436 1 1 65 MET HG3  H  -4.471   6.107   3.981 1.00 . A A . 1217 MET HG3  1 1 
        9 16437 1 1 65 MET N    N  -5.868   7.022   6.179 1.00 . A A . 1217 MET N    1 1 
        9 16438 1 1 65 MET O    O  -8.283   9.198   4.715 1.00 . A A . 1217 MET O    1 1 
        9 16439 1 1 65 MET SD   S  -5.030   5.658   1.716 1.00 . A A . 1217 MET SD   1 1 
        9 16440 1 1 66 GLN C    C  -9.656   9.519   7.549 1.00 . A A . 1218 GLN C    1 1 
        9 16441 1 1 66 GLN CA   C  -9.805   8.219   6.765 1.00 . A A . 1218 GLN CA   1 1 
        9 16442 1 1 66 GLN CB   C -10.609   7.199   7.589 1.00 . A A . 1218 GLN CB   1 1 
        9 16443 1 1 66 GLN CD   C -11.569   6.077   5.510 1.00 . A A . 1218 GLN CD   1 1 
        9 16444 1 1 66 GLN CG   C -10.931   5.889   6.875 1.00 . A A . 1218 GLN CG   1 1 
        9 16445 1 1 66 GLN H    H  -8.124   6.942   6.849 1.00 . A A . 1218 GLN H    1 1 
        9 16446 1 1 66 GLN HA   H -10.342   8.440   5.855 1.00 . A A . 1218 GLN HA   1 1 
        9 16447 1 1 66 GLN HB2  H -10.046   6.958   8.480 1.00 . A A . 1218 GLN HB2  1 1 
        9 16448 1 1 66 GLN HB3  H -11.540   7.658   7.888 1.00 . A A . 1218 GLN HB3  1 1 
        9 16449 1 1 66 GLN HE21 H  -9.794   5.979   4.650 1.00 . A A . 1218 GLN HE21 1 1 
        9 16450 1 1 66 GLN HE22 H -11.134   6.193   3.580 1.00 . A A . 1218 GLN HE22 1 1 
        9 16451 1 1 66 GLN HG2  H -10.012   5.339   6.739 1.00 . A A . 1218 GLN HG2  1 1 
        9 16452 1 1 66 GLN HG3  H -11.600   5.310   7.493 1.00 . A A . 1218 GLN HG3  1 1 
        9 16453 1 1 66 GLN N    N  -8.494   7.714   6.365 1.00 . A A . 1218 GLN N    1 1 
        9 16454 1 1 66 GLN NE2  N -10.753   6.087   4.479 1.00 . A A . 1218 GLN NE2  1 1 
        9 16455 1 1 66 GLN O    O -10.619  10.271   7.715 1.00 . A A . 1218 GLN O    1 1 
        9 16456 1 1 66 GLN OE1  O -12.788   6.169   5.387 1.00 . A A . 1218 GLN OE1  1 1 
        9 16457 1 1 67 GLN C    C  -7.950  12.107   7.704 1.00 . A A . 1219 GLN C    1 1 
        9 16458 1 1 67 GLN CA   C  -8.129  11.009   8.739 1.00 . A A . 1219 GLN CA   1 1 
        9 16459 1 1 67 GLN CB   C  -6.819  10.872   9.513 1.00 . A A . 1219 GLN CB   1 1 
        9 16460 1 1 67 GLN CD   C  -5.370   9.564  11.079 1.00 . A A . 1219 GLN CD   1 1 
        9 16461 1 1 67 GLN CG   C  -6.749   9.704  10.473 1.00 . A A . 1219 GLN CG   1 1 
        9 16462 1 1 67 GLN H    H  -7.738   9.095   7.924 1.00 . A A . 1219 GLN H    1 1 
        9 16463 1 1 67 GLN HA   H  -8.935  11.254   9.414 1.00 . A A . 1219 GLN HA   1 1 
        9 16464 1 1 67 GLN HB2  H  -6.014  10.755   8.801 1.00 . A A . 1219 GLN HB2  1 1 
        9 16465 1 1 67 GLN HB3  H  -6.653  11.781  10.070 1.00 . A A . 1219 GLN HB3  1 1 
        9 16466 1 1 67 GLN HE21 H  -5.857  10.710  12.610 1.00 . A A . 1219 GLN HE21 1 1 
        9 16467 1 1 67 GLN HE22 H  -4.244  10.101  12.583 1.00 . A A . 1219 GLN HE22 1 1 
        9 16468 1 1 67 GLN HG2  H  -7.464   9.861  11.266 1.00 . A A . 1219 GLN HG2  1 1 
        9 16469 1 1 67 GLN HG3  H  -6.989   8.795   9.939 1.00 . A A . 1219 GLN HG3  1 1 
        9 16470 1 1 67 GLN N    N  -8.442   9.770   8.037 1.00 . A A . 1219 GLN N    1 1 
        9 16471 1 1 67 GLN NE2  N  -5.142  10.183  12.197 1.00 . A A . 1219 GLN NE2  1 1 
        9 16472 1 1 67 GLN O    O  -8.229  13.279   7.947 1.00 . A A . 1219 GLN O    1 1 
        9 16473 1 1 67 GLN OE1  O  -4.508   8.897  10.531 1.00 . A A . 1219 GLN OE1  1 1 
        9 16474 1 1 68 SER C    C  -8.495  12.789   4.631 1.00 . A A . 1220 SER C    1 1 
        9 16475 1 1 68 SER CA   C  -7.229  12.584   5.462 1.00 . A A . 1220 SER CA   1 1 
        9 16476 1 1 68 SER CB   C  -6.095  12.001   4.628 1.00 . A A . 1220 SER CB   1 1 
        9 16477 1 1 68 SER H    H  -7.372  10.738   6.406 1.00 . A A . 1220 SER H    1 1 
        9 16478 1 1 68 SER HA   H  -6.909  13.529   5.875 1.00 . A A . 1220 SER HA   1 1 
        9 16479 1 1 68 SER HB2  H  -6.393  11.033   4.251 1.00 . A A . 1220 SER HB2  1 1 
        9 16480 1 1 68 SER HB3  H  -5.872  12.654   3.797 1.00 . A A . 1220 SER HB3  1 1 
        9 16481 1 1 68 SER HG   H  -5.011  11.052   5.965 1.00 . A A . 1220 SER HG   1 1 
        9 16482 1 1 68 SER N    N  -7.499  11.699   6.549 1.00 . A A . 1220 SER N    1 1 
        9 16483 1 1 68 SER O    O  -8.922  11.905   3.898 1.00 . A A . 1220 SER O    1 1 
        9 16484 1 1 68 SER OG   O  -4.917  11.842   5.422 1.00 . A A . 1220 SER OG   1 1 
        9 16485 1 1 69 VAL C    C -10.205  14.724   2.685 1.00 . A A . 1221 VAL C    1 1 
        9 16486 1 1 69 VAL CA   C -10.373  14.228   4.117 1.00 . A A . 1221 VAL CA   1 1 
        9 16487 1 1 69 VAL CB   C -11.228  15.243   4.925 1.00 . A A . 1221 VAL CB   1 1 
        9 16488 1 1 69 VAL CG1  C -11.561  14.688   6.302 1.00 . A A . 1221 VAL CG1  1 1 
        9 16489 1 1 69 VAL CG2  C -10.516  16.586   5.048 1.00 . A A . 1221 VAL CG2  1 1 
        9 16490 1 1 69 VAL H    H  -8.673  14.639   5.319 1.00 . A A . 1221 VAL H    1 1 
        9 16491 1 1 69 VAL HA   H -10.914  13.296   4.077 1.00 . A A . 1221 VAL HA   1 1 
        9 16492 1 1 69 VAL HB   H -12.156  15.396   4.395 1.00 . A A . 1221 VAL HB   1 1 
        9 16493 1 1 69 VAL HG11 H -12.162  15.405   6.843 1.00 . A A . 1221 VAL HG11 1 1 
        9 16494 1 1 69 VAL HG12 H -10.648  14.504   6.848 1.00 . A A . 1221 VAL HG12 1 1 
        9 16495 1 1 69 VAL HG13 H -12.110  13.764   6.198 1.00 . A A . 1221 VAL HG13 1 1 
        9 16496 1 1 69 VAL HG21 H  -9.582  16.447   5.573 1.00 . A A . 1221 VAL HG21 1 1 
        9 16497 1 1 69 VAL HG22 H -11.140  17.275   5.599 1.00 . A A . 1221 VAL HG22 1 1 
        9 16498 1 1 69 VAL HG23 H -10.317  16.984   4.063 1.00 . A A . 1221 VAL HG23 1 1 
        9 16499 1 1 69 VAL N    N  -9.098  13.947   4.768 1.00 . A A . 1221 VAL N    1 1 
        9 16500 1 1 69 VAL O    O -11.182  14.800   1.930 1.00 . A A . 1221 VAL O    1 1 
        9 16501 1 1 70 GLU C    C  -8.864  14.488  -0.090 1.00 . A A . 1222 GLU C    1 1 
        9 16502 1 1 70 GLU CA   C  -8.701  15.558   0.986 1.00 . A A . 1222 GLU CA   1 1 
        9 16503 1 1 70 GLU CB   C  -7.315  16.185   0.947 1.00 . A A . 1222 GLU CB   1 1 
        9 16504 1 1 70 GLU CD   C  -5.758  17.845   2.011 1.00 . A A . 1222 GLU CD   1 1 
        9 16505 1 1 70 GLU CG   C  -7.182  17.403   1.848 1.00 . A A . 1222 GLU CG   1 1 
        9 16506 1 1 70 GLU H    H  -8.224  14.848   2.908 1.00 . A A . 1222 GLU H    1 1 
        9 16507 1 1 70 GLU HA   H  -9.433  16.329   0.797 1.00 . A A . 1222 GLU HA   1 1 
        9 16508 1 1 70 GLU HB2  H  -6.587  15.449   1.256 1.00 . A A . 1222 GLU HB2  1 1 
        9 16509 1 1 70 GLU HB3  H  -7.092  16.488  -0.065 1.00 . A A . 1222 GLU HB3  1 1 
        9 16510 1 1 70 GLU HG2  H  -7.742  18.217   1.412 1.00 . A A . 1222 GLU HG2  1 1 
        9 16511 1 1 70 GLU HG3  H  -7.591  17.169   2.820 1.00 . A A . 1222 GLU HG3  1 1 
        9 16512 1 1 70 GLU N    N  -8.979  15.024   2.306 1.00 . A A . 1222 GLU N    1 1 
        9 16513 1 1 70 GLU O    O  -8.563  13.291   0.132 1.00 . A A . 1222 GLU O    1 1 
        9 16514 1 1 70 GLU OE1  O  -5.000  17.150   2.691 1.00 . A A . 1222 GLU OE1  1 1 
        9 16515 1 1 70 GLU OE2  O  -5.361  18.889   1.451 1.00 . A A . 1222 GLU OE2  1 1 
        9 16516 1 1 71 SER C    C  -8.435  13.240  -2.816 1.00 . A A . 1223 SER C    1 1 
        9 16517 1 1 71 SER CA   C  -9.641  14.060  -2.353 1.00 . A A . 1223 SER CA   1 1 
        9 16518 1 1 71 SER CB   C -10.207  14.910  -3.481 1.00 . A A . 1223 SER CB   1 1 
        9 16519 1 1 71 SER H    H  -9.484  15.878  -1.371 1.00 . A A . 1223 SER H    1 1 
        9 16520 1 1 71 SER HA   H -10.413  13.379  -2.033 1.00 . A A . 1223 SER HA   1 1 
        9 16521 1 1 71 SER HB2  H  -9.442  15.580  -3.846 1.00 . A A . 1223 SER HB2  1 1 
        9 16522 1 1 71 SER HB3  H -10.550  14.279  -4.285 1.00 . A A . 1223 SER HB3  1 1 
        9 16523 1 1 71 SER HG   H -11.921  15.064  -2.576 1.00 . A A . 1223 SER HG   1 1 
        9 16524 1 1 71 SER N    N  -9.330  14.919  -1.238 1.00 . A A . 1223 SER N    1 1 
        9 16525 1 1 71 SER O    O  -8.584  12.069  -3.144 1.00 . A A . 1223 SER O    1 1 
        9 16526 1 1 71 SER OG   O -11.306  15.682  -2.999 1.00 . A A . 1223 SER OG   1 1 
        9 16527 1 1 72 VAL C    C  -5.781  11.841  -2.434 1.00 . A A . 1224 VAL C    1 1 
        9 16528 1 1 72 VAL CA   C  -6.009  13.155  -3.195 1.00 . A A . 1224 VAL CA   1 1 
        9 16529 1 1 72 VAL CB   C  -4.742  14.057  -3.114 1.00 . A A . 1224 VAL CB   1 1 
        9 16530 1 1 72 VAL CG1  C  -4.800  15.140  -4.167 1.00 . A A . 1224 VAL CG1  1 1 
        9 16531 1 1 72 VAL CG2  C  -4.590  14.679  -1.728 1.00 . A A . 1224 VAL CG2  1 1 
        9 16532 1 1 72 VAL H    H  -7.236  14.806  -2.580 1.00 . A A . 1224 VAL H    1 1 
        9 16533 1 1 72 VAL HA   H  -6.155  12.884  -4.231 1.00 . A A . 1224 VAL HA   1 1 
        9 16534 1 1 72 VAL HB   H  -3.878  13.440  -3.311 1.00 . A A . 1224 VAL HB   1 1 
        9 16535 1 1 72 VAL HG11 H  -5.665  15.760  -3.991 1.00 . A A . 1224 VAL HG11 1 1 
        9 16536 1 1 72 VAL HG12 H  -4.873  14.693  -5.148 1.00 . A A . 1224 VAL HG12 1 1 
        9 16537 1 1 72 VAL HG13 H  -3.907  15.745  -4.109 1.00 . A A . 1224 VAL HG13 1 1 
        9 16538 1 1 72 VAL HG21 H  -4.509  13.894  -0.991 1.00 . A A . 1224 VAL HG21 1 1 
        9 16539 1 1 72 VAL HG22 H  -5.452  15.290  -1.509 1.00 . A A . 1224 VAL HG22 1 1 
        9 16540 1 1 72 VAL HG23 H  -3.699  15.288  -1.699 1.00 . A A . 1224 VAL HG23 1 1 
        9 16541 1 1 72 VAL N    N  -7.246  13.848  -2.802 1.00 . A A . 1224 VAL N    1 1 
        9 16542 1 1 72 VAL O    O  -5.400  10.847  -3.028 1.00 . A A . 1224 VAL O    1 1 
        9 16543 1 1 73 TRP C    C  -7.030   9.658  -0.573 1.00 . A A . 1225 TRP C    1 1 
        9 16544 1 1 73 TRP CA   C  -5.886  10.626  -0.350 1.00 . A A . 1225 TRP CA   1 1 
        9 16545 1 1 73 TRP CB   C  -5.753  10.960   1.131 1.00 . A A . 1225 TRP CB   1 1 
        9 16546 1 1 73 TRP CD1  C  -4.429  13.108   1.581 1.00 . A A . 1225 TRP CD1  1 1 
        9 16547 1 1 73 TRP CD2  C  -3.218  11.232   1.710 1.00 . A A . 1225 TRP CD2  1 1 
        9 16548 1 1 73 TRP CE2  C  -2.379  12.325   1.977 1.00 . A A . 1225 TRP CE2  1 1 
        9 16549 1 1 73 TRP CE3  C  -2.674   9.945   1.736 1.00 . A A . 1225 TRP CE3  1 1 
        9 16550 1 1 73 TRP CG   C  -4.527  11.753   1.460 1.00 . A A . 1225 TRP CG   1 1 
        9 16551 1 1 73 TRP CH2  C  -0.521  10.905   2.284 1.00 . A A . 1225 TRP CH2  1 1 
        9 16552 1 1 73 TRP CZ2  C  -1.027  12.173   2.266 1.00 . A A . 1225 TRP CZ2  1 1 
        9 16553 1 1 73 TRP CZ3  C  -1.332   9.797   2.021 1.00 . A A . 1225 TRP CZ3  1 1 
        9 16554 1 1 73 TRP H    H  -6.419  12.642  -0.726 1.00 . A A . 1225 TRP H    1 1 
        9 16555 1 1 73 TRP HA   H  -4.974  10.155  -0.686 1.00 . A A . 1225 TRP HA   1 1 
        9 16556 1 1 73 TRP HB2  H  -6.611  11.537   1.442 1.00 . A A . 1225 TRP HB2  1 1 
        9 16557 1 1 73 TRP HB3  H  -5.718  10.042   1.699 1.00 . A A . 1225 TRP HB3  1 1 
        9 16558 1 1 73 TRP HD1  H  -5.253  13.791   1.445 1.00 . A A . 1225 TRP HD1  1 1 
        9 16559 1 1 73 TRP HE1  H  -2.815  14.378   2.027 1.00 . A A . 1225 TRP HE1  1 1 
        9 16560 1 1 73 TRP HE3  H  -3.286   9.076   1.536 1.00 . A A . 1225 TRP HE3  1 1 
        9 16561 1 1 73 TRP HH2  H   0.524  10.741   2.499 1.00 . A A . 1225 TRP HH2  1 1 
        9 16562 1 1 73 TRP HZ2  H  -0.387  13.020   2.471 1.00 . A A . 1225 TRP HZ2  1 1 
        9 16563 1 1 73 TRP HZ3  H  -0.895   8.809   2.040 1.00 . A A . 1225 TRP HZ3  1 1 
        9 16564 1 1 73 TRP N    N  -6.072  11.828  -1.147 1.00 . A A . 1225 TRP N    1 1 
        9 16565 1 1 73 TRP NE1  N  -3.143  13.458   1.888 1.00 . A A . 1225 TRP NE1  1 1 
        9 16566 1 1 73 TRP O    O  -6.838   8.444  -0.613 1.00 . A A . 1225 TRP O    1 1 
        9 16567 1 1 74 ASN C    C  -9.324   8.636  -2.288 1.00 . A A . 1226 ASN C    1 1 
        9 16568 1 1 74 ASN CA   C  -9.402   9.404  -0.987 1.00 . A A . 1226 ASN CA   1 1 
        9 16569 1 1 74 ASN CB   C -10.662  10.258  -0.928 1.00 . A A . 1226 ASN CB   1 1 
        9 16570 1 1 74 ASN CG   C -11.072  10.501   0.494 1.00 . A A . 1226 ASN CG   1 1 
        9 16571 1 1 74 ASN H    H  -8.271  11.185  -0.763 1.00 . A A . 1226 ASN H    1 1 
        9 16572 1 1 74 ASN HA   H  -9.429   8.727  -0.143 1.00 . A A . 1226 ASN HA   1 1 
        9 16573 1 1 74 ASN HB2  H -10.477  11.210  -1.405 1.00 . A A . 1226 ASN HB2  1 1 
        9 16574 1 1 74 ASN HB3  H -11.467   9.747  -1.433 1.00 . A A . 1226 ASN HB3  1 1 
        9 16575 1 1 74 ASN HD21 H  -9.868  12.083   0.663 1.00 . A A . 1226 ASN HD21 1 1 
        9 16576 1 1 74 ASN HD22 H -10.762  11.591   2.051 1.00 . A A . 1226 ASN HD22 1 1 
        9 16577 1 1 74 ASN N    N  -8.212  10.206  -0.764 1.00 . A A . 1226 ASN N    1 1 
        9 16578 1 1 74 ASN ND2  N -10.520  11.496   1.110 1.00 . A A . 1226 ASN ND2  1 1 
        9 16579 1 1 74 ASN O    O  -9.559   7.415  -2.322 1.00 . A A . 1226 ASN O    1 1 
        9 16580 1 1 74 ASN OD1  O -11.883   9.755   1.053 1.00 . A A . 1226 ASN OD1  1 1 
        9 16581 1 1 75 MET C    C  -7.649   7.776  -4.689 1.00 . A A . 1227 MET C    1 1 
        9 16582 1 1 75 MET CA   C  -8.822   8.733  -4.681 1.00 . A A . 1227 MET CA   1 1 
        9 16583 1 1 75 MET CB   C  -8.668   9.782  -5.802 1.00 . A A . 1227 MET CB   1 1 
        9 16584 1 1 75 MET CE   C  -7.149  10.870  -8.470 1.00 . A A . 1227 MET CE   1 1 
        9 16585 1 1 75 MET CG   C  -7.430  10.671  -5.704 1.00 . A A . 1227 MET CG   1 1 
        9 16586 1 1 75 MET H    H  -8.929  10.328  -3.275 1.00 . A A . 1227 MET H    1 1 
        9 16587 1 1 75 MET HA   H  -9.716   8.156  -4.867 1.00 . A A . 1227 MET HA   1 1 
        9 16588 1 1 75 MET HB2  H  -8.606   9.251  -6.737 1.00 . A A . 1227 MET HB2  1 1 
        9 16589 1 1 75 MET HB3  H  -9.542  10.413  -5.804 1.00 . A A . 1227 MET HB3  1 1 
        9 16590 1 1 75 MET HE1  H  -6.247  10.285  -8.380 1.00 . A A . 1227 MET HE1  1 1 
        9 16591 1 1 75 MET HE2  H  -7.085  11.492  -9.351 1.00 . A A . 1227 MET HE2  1 1 
        9 16592 1 1 75 MET HE3  H  -8.001  10.212  -8.560 1.00 . A A . 1227 MET HE3  1 1 
        9 16593 1 1 75 MET HG2  H  -7.450  11.178  -4.751 1.00 . A A . 1227 MET HG2  1 1 
        9 16594 1 1 75 MET HG3  H  -6.554  10.042  -5.753 1.00 . A A . 1227 MET HG3  1 1 
        9 16595 1 1 75 MET N    N  -8.991   9.348  -3.363 1.00 . A A . 1227 MET N    1 1 
        9 16596 1 1 75 MET O    O  -7.681   6.774  -5.381 1.00 . A A . 1227 MET O    1 1 
        9 16597 1 1 75 MET SD   S  -7.336  11.910  -7.017 1.00 . A A . 1227 MET SD   1 1 
        9 16598 1 1 76 ALA C    C  -5.874   5.883  -3.233 1.00 . A A . 1228 ALA C    1 1 
        9 16599 1 1 76 ALA CA   C  -5.456   7.233  -3.772 1.00 . A A . 1228 ALA CA   1 1 
        9 16600 1 1 76 ALA CB   C  -4.411   7.859  -2.863 1.00 . A A . 1228 ALA CB   1 1 
        9 16601 1 1 76 ALA H    H  -6.656   8.956  -3.440 1.00 . A A . 1228 ALA H    1 1 
        9 16602 1 1 76 ALA HA   H  -5.027   7.097  -4.754 1.00 . A A . 1228 ALA HA   1 1 
        9 16603 1 1 76 ALA HB1  H  -3.543   7.219  -2.815 1.00 . A A . 1228 ALA HB1  1 1 
        9 16604 1 1 76 ALA HB2  H  -4.824   7.983  -1.872 1.00 . A A . 1228 ALA HB2  1 1 
        9 16605 1 1 76 ALA HB3  H  -4.125   8.824  -3.254 1.00 . A A . 1228 ALA HB3  1 1 
        9 16606 1 1 76 ALA N    N  -6.621   8.097  -3.910 1.00 . A A . 1228 ALA N    1 1 
        9 16607 1 1 76 ALA O    O  -5.618   4.862  -3.863 1.00 . A A . 1228 ALA O    1 1 
        9 16608 1 1 77 PHE C    C  -7.882   3.846  -2.407 1.00 . A A . 1229 PHE C    1 1 
        9 16609 1 1 77 PHE CA   C  -7.028   4.667  -1.439 1.00 . A A . 1229 PHE CA   1 1 
        9 16610 1 1 77 PHE CB   C  -7.823   5.031  -0.174 1.00 . A A . 1229 PHE CB   1 1 
        9 16611 1 1 77 PHE CD1  C  -7.345   2.995   1.223 1.00 . A A . 1229 PHE CD1  1 1 
        9 16612 1 1 77 PHE CD2  C  -9.619   3.618   0.869 1.00 . A A . 1229 PHE CD2  1 1 
        9 16613 1 1 77 PHE CE1  C  -7.751   1.922   1.986 1.00 . A A . 1229 PHE CE1  1 1 
        9 16614 1 1 77 PHE CE2  C -10.032   2.546   1.634 1.00 . A A . 1229 PHE CE2  1 1 
        9 16615 1 1 77 PHE CG   C  -8.273   3.856   0.656 1.00 . A A . 1229 PHE CG   1 1 
        9 16616 1 1 77 PHE CZ   C  -9.097   1.698   2.192 1.00 . A A . 1229 PHE CZ   1 1 
        9 16617 1 1 77 PHE H    H  -6.697   6.724  -1.585 1.00 . A A . 1229 PHE H    1 1 
        9 16618 1 1 77 PHE HA   H  -6.168   4.079  -1.154 1.00 . A A . 1229 PHE HA   1 1 
        9 16619 1 1 77 PHE HB2  H  -7.211   5.658   0.457 1.00 . A A . 1229 PHE HB2  1 1 
        9 16620 1 1 77 PHE HB3  H  -8.701   5.586  -0.468 1.00 . A A . 1229 PHE HB3  1 1 
        9 16621 1 1 77 PHE HD1  H  -6.292   3.171   1.062 1.00 . A A . 1229 PHE HD1  1 1 
        9 16622 1 1 77 PHE HD2  H -10.352   4.278   0.432 1.00 . A A . 1229 PHE HD2  1 1 
        9 16623 1 1 77 PHE HE1  H  -7.018   1.260   2.423 1.00 . A A . 1229 PHE HE1  1 1 
        9 16624 1 1 77 PHE HE2  H -11.085   2.371   1.795 1.00 . A A . 1229 PHE HE2  1 1 
        9 16625 1 1 77 PHE HZ   H  -9.419   0.860   2.790 1.00 . A A . 1229 PHE HZ   1 1 
        9 16626 1 1 77 PHE N    N  -6.544   5.888  -2.080 1.00 . A A . 1229 PHE N    1 1 
        9 16627 1 1 77 PHE O    O  -7.692   2.638  -2.542 1.00 . A A . 1229 PHE O    1 1 
        9 16628 1 1 78 ASP C    C  -8.826   3.235  -5.203 1.00 . A A . 1230 ASP C    1 1 
        9 16629 1 1 78 ASP CA   C  -9.657   3.898  -4.105 1.00 . A A . 1230 ASP CA   1 1 
        9 16630 1 1 78 ASP CB   C -10.608   4.942  -4.719 1.00 . A A . 1230 ASP CB   1 1 
        9 16631 1 1 78 ASP CG   C -11.571   4.360  -5.745 1.00 . A A . 1230 ASP CG   1 1 
        9 16632 1 1 78 ASP H    H  -8.817   5.499  -2.957 1.00 . A A . 1230 ASP H    1 1 
        9 16633 1 1 78 ASP HA   H -10.239   3.141  -3.599 1.00 . A A . 1230 ASP HA   1 1 
        9 16634 1 1 78 ASP HB2  H -11.192   5.395  -3.932 1.00 . A A . 1230 ASP HB2  1 1 
        9 16635 1 1 78 ASP HB3  H -10.017   5.706  -5.202 1.00 . A A . 1230 ASP HB3  1 1 
        9 16636 1 1 78 ASP N    N  -8.775   4.533  -3.115 1.00 . A A . 1230 ASP N    1 1 
        9 16637 1 1 78 ASP O    O  -9.056   2.070  -5.557 1.00 . A A . 1230 ASP O    1 1 
        9 16638 1 1 78 ASP OD1  O -12.681   3.921  -5.362 1.00 . A A . 1230 ASP OD1  1 1 
        9 16639 1 1 78 ASP OD2  O -11.248   4.350  -6.955 1.00 . A A . 1230 ASP OD2  1 1 
        9 16640 1 1 79 PHE C    C  -6.221   2.272  -6.316 1.00 . A A . 1231 PHE C    1 1 
        9 16641 1 1 79 PHE CA   C  -6.926   3.539  -6.745 1.00 . A A . 1231 PHE CA   1 1 
        9 16642 1 1 79 PHE CB   C  -5.911   4.656  -7.073 1.00 . A A . 1231 PHE CB   1 1 
        9 16643 1 1 79 PHE CD1  C  -5.538   4.756  -9.554 1.00 . A A . 1231 PHE CD1  1 1 
        9 16644 1 1 79 PHE CD2  C  -3.786   3.890  -8.198 1.00 . A A . 1231 PHE CD2  1 1 
        9 16645 1 1 79 PHE CE1  C  -4.768   4.568 -10.682 1.00 . A A . 1231 PHE CE1  1 1 
        9 16646 1 1 79 PHE CE2  C  -3.012   3.696  -9.329 1.00 . A A . 1231 PHE CE2  1 1 
        9 16647 1 1 79 PHE CG   C  -5.060   4.420  -8.299 1.00 . A A . 1231 PHE CG   1 1 
        9 16648 1 1 79 PHE CZ   C  -3.505   4.036 -10.570 1.00 . A A . 1231 PHE CZ   1 1 
        9 16649 1 1 79 PHE H    H  -7.811   4.939  -5.450 1.00 . A A . 1231 PHE H    1 1 
        9 16650 1 1 79 PHE HA   H  -7.489   3.315  -7.631 1.00 . A A . 1231 PHE HA   1 1 
        9 16651 1 1 79 PHE HB2  H  -6.450   5.578  -7.228 1.00 . A A . 1231 PHE HB2  1 1 
        9 16652 1 1 79 PHE HB3  H  -5.253   4.775  -6.226 1.00 . A A . 1231 PHE HB3  1 1 
        9 16653 1 1 79 PHE HD1  H  -6.530   5.171  -9.642 1.00 . A A . 1231 PHE HD1  1 1 
        9 16654 1 1 79 PHE HD2  H  -3.397   3.623  -7.227 1.00 . A A . 1231 PHE HD2  1 1 
        9 16655 1 1 79 PHE HE1  H  -5.160   4.834 -11.654 1.00 . A A . 1231 PHE HE1  1 1 
        9 16656 1 1 79 PHE HE2  H  -2.019   3.279  -9.250 1.00 . A A . 1231 PHE HE2  1 1 
        9 16657 1 1 79 PHE HZ   H  -2.901   3.888 -11.454 1.00 . A A . 1231 PHE HZ   1 1 
        9 16658 1 1 79 PHE N    N  -7.856   3.995  -5.718 1.00 . A A . 1231 PHE N    1 1 
        9 16659 1 1 79 PHE O    O  -6.227   1.281  -7.030 1.00 . A A . 1231 PHE O    1 1 
        9 16660 1 1 80 ILE C    C  -5.850  -0.063  -4.484 1.00 . A A . 1232 ILE C    1 1 
        9 16661 1 1 80 ILE CA   C  -4.941   1.152  -4.615 1.00 . A A . 1232 ILE CA   1 1 
        9 16662 1 1 80 ILE CB   C  -4.237   1.504  -3.287 1.00 . A A . 1232 ILE CB   1 1 
        9 16663 1 1 80 ILE CD1  C  -3.054   3.658  -2.702 1.00 . A A . 1232 ILE CD1  1 1 
        9 16664 1 1 80 ILE CG1  C  -3.083   2.453  -3.586 1.00 . A A . 1232 ILE CG1  1 1 
        9 16665 1 1 80 ILE CG2  C  -3.733   0.254  -2.563 1.00 . A A . 1232 ILE CG2  1 1 
        9 16666 1 1 80 ILE H    H  -5.736   3.111  -4.598 1.00 . A A . 1232 ILE H    1 1 
        9 16667 1 1 80 ILE HA   H  -4.183   0.904  -5.345 1.00 . A A . 1232 ILE HA   1 1 
        9 16668 1 1 80 ILE HB   H  -4.945   2.019  -2.656 1.00 . A A . 1232 ILE HB   1 1 
        9 16669 1 1 80 ILE HD11 H  -3.044   3.364  -1.664 1.00 . A A . 1232 ILE HD11 1 1 
        9 16670 1 1 80 ILE HD12 H  -3.962   4.209  -2.915 1.00 . A A . 1232 ILE HD12 1 1 
        9 16671 1 1 80 ILE HD13 H  -2.191   4.262  -2.941 1.00 . A A . 1232 ILE HD13 1 1 
        9 16672 1 1 80 ILE HG12 H  -2.153   1.923  -3.452 1.00 . A A . 1232 ILE HG12 1 1 
        9 16673 1 1 80 ILE HG13 H  -3.161   2.779  -4.613 1.00 . A A . 1232 ILE HG13 1 1 
        9 16674 1 1 80 ILE HG21 H  -3.267   0.537  -1.631 1.00 . A A . 1232 ILE HG21 1 1 
        9 16675 1 1 80 ILE HG22 H  -3.014  -0.257  -3.186 1.00 . A A . 1232 ILE HG22 1 1 
        9 16676 1 1 80 ILE HG23 H  -4.568  -0.402  -2.366 1.00 . A A . 1232 ILE HG23 1 1 
        9 16677 1 1 80 ILE N    N  -5.653   2.294  -5.142 1.00 . A A . 1232 ILE N    1 1 
        9 16678 1 1 80 ILE O    O  -5.482  -1.152  -4.947 1.00 . A A . 1232 ILE O    1 1 
        9 16679 1 1 81 LEU C    C  -8.290  -1.628  -5.081 1.00 . A A . 1233 LEU C    1 1 
        9 16680 1 1 81 LEU CA   C  -8.016  -0.945  -3.756 1.00 . A A . 1233 LEU CA   1 1 
        9 16681 1 1 81 LEU CB   C  -9.335  -0.442  -3.168 1.00 . A A . 1233 LEU CB   1 1 
        9 16682 1 1 81 LEU CD1  C -10.673   0.542  -1.304 1.00 . A A . 1233 LEU CD1  1 1 
        9 16683 1 1 81 LEU CD2  C  -8.598  -0.764  -0.787 1.00 . A A . 1233 LEU CD2  1 1 
        9 16684 1 1 81 LEU CG   C  -9.278   0.174  -1.774 1.00 . A A . 1233 LEU CG   1 1 
        9 16685 1 1 81 LEU H    H  -7.254   1.003  -3.505 1.00 . A A . 1233 LEU H    1 1 
        9 16686 1 1 81 LEU HA   H  -7.594  -1.674  -3.081 1.00 . A A . 1233 LEU HA   1 1 
        9 16687 1 1 81 LEU HB2  H  -9.724   0.306  -3.843 1.00 . A A . 1233 LEU HB2  1 1 
        9 16688 1 1 81 LEU HB3  H -10.025  -1.272  -3.146 1.00 . A A . 1233 LEU HB3  1 1 
        9 16689 1 1 81 LEU HD11 H -11.109   1.257  -1.987 1.00 . A A . 1233 LEU HD11 1 1 
        9 16690 1 1 81 LEU HD12 H -10.615   0.978  -0.316 1.00 . A A . 1233 LEU HD12 1 1 
        9 16691 1 1 81 LEU HD13 H -11.287  -0.345  -1.269 1.00 . A A . 1233 LEU HD13 1 1 
        9 16692 1 1 81 LEU HD21 H  -7.577  -0.939  -1.092 1.00 . A A . 1233 LEU HD21 1 1 
        9 16693 1 1 81 LEU HD22 H  -9.135  -1.699  -0.755 1.00 . A A . 1233 LEU HD22 1 1 
        9 16694 1 1 81 LEU HD23 H  -8.603  -0.310   0.193 1.00 . A A . 1233 LEU HD23 1 1 
        9 16695 1 1 81 LEU HG   H  -8.704   1.088  -1.826 1.00 . A A . 1233 LEU HG   1 1 
        9 16696 1 1 81 LEU N    N  -7.037   0.130  -3.902 1.00 . A A . 1233 LEU N    1 1 
        9 16697 1 1 81 LEU O    O  -8.261  -2.855  -5.155 1.00 . A A . 1233 LEU O    1 1 
        9 16698 1 1 82 ASP C    C  -7.748  -2.288  -7.949 1.00 . A A . 1234 ASP C    1 1 
        9 16699 1 1 82 ASP CA   C  -8.795  -1.306  -7.486 1.00 . A A . 1234 ASP CA   1 1 
        9 16700 1 1 82 ASP CB   C  -8.817  -0.130  -8.440 1.00 . A A . 1234 ASP CB   1 1 
        9 16701 1 1 82 ASP CG   C  -9.021  -0.545  -9.881 1.00 . A A . 1234 ASP CG   1 1 
        9 16702 1 1 82 ASP H    H  -8.614   0.145  -5.981 1.00 . A A . 1234 ASP H    1 1 
        9 16703 1 1 82 ASP HA   H  -9.759  -1.789  -7.512 1.00 . A A . 1234 ASP HA   1 1 
        9 16704 1 1 82 ASP HB2  H  -9.579   0.563  -8.125 1.00 . A A . 1234 ASP HB2  1 1 
        9 16705 1 1 82 ASP HB3  H  -7.864   0.371  -8.363 1.00 . A A . 1234 ASP HB3  1 1 
        9 16706 1 1 82 ASP N    N  -8.538  -0.827  -6.112 1.00 . A A . 1234 ASP N    1 1 
        9 16707 1 1 82 ASP O    O  -8.072  -3.400  -8.376 1.00 . A A . 1234 ASP O    1 1 
        9 16708 1 1 82 ASP OD1  O -10.156  -0.899 -10.256 1.00 . A A . 1234 ASP OD1  1 1 
        9 16709 1 1 82 ASP OD2  O  -8.035  -0.515 -10.666 1.00 . A A . 1234 ASP OD2  1 1 
        9 16710 1 1 83 ASN C    C  -5.394  -4.033  -7.508 1.00 . A A . 1235 ASN C    1 1 
        9 16711 1 1 83 ASN CA   C  -5.361  -2.712  -8.227 1.00 . A A . 1235 ASN CA   1 1 
        9 16712 1 1 83 ASN CB   C  -4.021  -2.027  -7.945 1.00 . A A . 1235 ASN CB   1 1 
        9 16713 1 1 83 ASN CG   C  -3.765  -0.827  -8.819 1.00 . A A . 1235 ASN CG   1 1 
        9 16714 1 1 83 ASN H    H  -6.376  -0.969  -7.487 1.00 . A A . 1235 ASN H    1 1 
        9 16715 1 1 83 ASN HA   H  -5.439  -2.897  -9.288 1.00 . A A . 1235 ASN HA   1 1 
        9 16716 1 1 83 ASN HB2  H  -3.989  -1.713  -6.911 1.00 . A A . 1235 ASN HB2  1 1 
        9 16717 1 1 83 ASN HB3  H  -3.232  -2.745  -8.107 1.00 . A A . 1235 ASN HB3  1 1 
        9 16718 1 1 83 ASN HD21 H  -4.579   0.349  -7.475 1.00 . A A . 1235 ASN HD21 1 1 
        9 16719 1 1 83 ASN HD22 H  -4.036   1.129  -8.896 1.00 . A A . 1235 ASN HD22 1 1 
        9 16720 1 1 83 ASN N    N  -6.499  -1.878  -7.838 1.00 . A A . 1235 ASN N    1 1 
        9 16721 1 1 83 ASN ND2  N  -4.146   0.317  -8.358 1.00 . A A . 1235 ASN ND2  1 1 
        9 16722 1 1 83 ASN O    O  -5.217  -5.092  -8.125 1.00 . A A . 1235 ASN O    1 1 
        9 16723 1 1 83 ASN OD1  O  -3.200  -0.943  -9.911 1.00 . A A . 1235 ASN OD1  1 1 
        9 16724 1 1 84 VAL C    C  -6.864  -6.072  -5.854 1.00 . A A . 1236 VAL C    1 1 
        9 16725 1 1 84 VAL CA   C  -5.724  -5.165  -5.382 1.00 . A A . 1236 VAL CA   1 1 
        9 16726 1 1 84 VAL CB   C  -5.933  -4.781  -3.889 1.00 . A A . 1236 VAL CB   1 1 
        9 16727 1 1 84 VAL CG1  C  -5.948  -6.005  -2.988 1.00 . A A . 1236 VAL CG1  1 1 
        9 16728 1 1 84 VAL CG2  C  -4.859  -3.808  -3.437 1.00 . A A . 1236 VAL CG2  1 1 
        9 16729 1 1 84 VAL H    H  -5.770  -3.145  -5.708 1.00 . A A . 1236 VAL H    1 1 
        9 16730 1 1 84 VAL HA   H  -4.789  -5.700  -5.471 1.00 . A A . 1236 VAL HA   1 1 
        9 16731 1 1 84 VAL HB   H  -6.890  -4.287  -3.801 1.00 . A A . 1236 VAL HB   1 1 
        9 16732 1 1 84 VAL HG11 H  -6.735  -6.673  -3.303 1.00 . A A . 1236 VAL HG11 1 1 
        9 16733 1 1 84 VAL HG12 H  -6.121  -5.694  -1.970 1.00 . A A . 1236 VAL HG12 1 1 
        9 16734 1 1 84 VAL HG13 H  -4.997  -6.511  -3.046 1.00 . A A . 1236 VAL HG13 1 1 
        9 16735 1 1 84 VAL HG21 H  -4.899  -2.918  -4.047 1.00 . A A . 1236 VAL HG21 1 1 
        9 16736 1 1 84 VAL HG22 H  -3.892  -4.273  -3.552 1.00 . A A . 1236 VAL HG22 1 1 
        9 16737 1 1 84 VAL HG23 H  -5.016  -3.546  -2.402 1.00 . A A . 1236 VAL HG23 1 1 
        9 16738 1 1 84 VAL N    N  -5.642  -3.980  -6.210 1.00 . A A . 1236 VAL N    1 1 
        9 16739 1 1 84 VAL O    O  -6.673  -7.268  -6.005 1.00 . A A . 1236 VAL O    1 1 
        9 16740 1 1 85 GLN C    C  -8.899  -7.000  -7.855 1.00 . A A . 1237 GLN C    1 1 
        9 16741 1 1 85 GLN CA   C  -9.217  -6.207  -6.582 1.00 . A A . 1237 GLN CA   1 1 
        9 16742 1 1 85 GLN CB   C -10.376  -5.234  -6.878 1.00 . A A . 1237 GLN CB   1 1 
        9 16743 1 1 85 GLN CD   C -11.412  -5.170  -4.540 1.00 . A A . 1237 GLN CD   1 1 
        9 16744 1 1 85 GLN CG   C -10.848  -4.378  -5.704 1.00 . A A . 1237 GLN CG   1 1 
        9 16745 1 1 85 GLN H    H  -8.078  -4.494  -6.033 1.00 . A A . 1237 GLN H    1 1 
        9 16746 1 1 85 GLN HA   H  -9.518  -6.887  -5.799 1.00 . A A . 1237 GLN HA   1 1 
        9 16747 1 1 85 GLN HB2  H -10.045  -4.557  -7.653 1.00 . A A . 1237 GLN HB2  1 1 
        9 16748 1 1 85 GLN HB3  H -11.222  -5.786  -7.258 1.00 . A A . 1237 GLN HB3  1 1 
        9 16749 1 1 85 GLN HE21 H  -9.653  -5.205  -3.651 1.00 . A A . 1237 GLN HE21 1 1 
        9 16750 1 1 85 GLN HE22 H -10.972  -5.974  -2.810 1.00 . A A . 1237 GLN HE22 1 1 
        9 16751 1 1 85 GLN HG2  H -10.010  -3.801  -5.342 1.00 . A A . 1237 GLN HG2  1 1 
        9 16752 1 1 85 GLN HG3  H -11.608  -3.702  -6.063 1.00 . A A . 1237 GLN HG3  1 1 
        9 16753 1 1 85 GLN N    N  -8.026  -5.473  -6.123 1.00 . A A . 1237 GLN N    1 1 
        9 16754 1 1 85 GLN NE2  N -10.588  -5.487  -3.575 1.00 . A A . 1237 GLN NE2  1 1 
        9 16755 1 1 85 GLN O    O  -9.047  -8.226  -7.896 1.00 . A A . 1237 GLN O    1 1 
        9 16756 1 1 85 GLN OE1  O -12.598  -5.455  -4.492 1.00 . A A . 1237 GLN OE1  1 1 
        9 16757 1 1 86 VAL C    C  -7.056  -7.973 -10.044 1.00 . A A . 1238 VAL C    1 1 
        9 16758 1 1 86 VAL CA   C  -8.094  -6.856 -10.172 1.00 . A A . 1238 VAL CA   1 1 
        9 16759 1 1 86 VAL CB   C  -7.551  -5.762 -11.124 1.00 . A A . 1238 VAL CB   1 1 
        9 16760 1 1 86 VAL CG1  C  -7.161  -6.341 -12.470 1.00 . A A . 1238 VAL CG1  1 1 
        9 16761 1 1 86 VAL CG2  C  -8.568  -4.664 -11.294 1.00 . A A . 1238 VAL CG2  1 1 
        9 16762 1 1 86 VAL H    H  -8.409  -5.304  -8.763 1.00 . A A . 1238 VAL H    1 1 
        9 16763 1 1 86 VAL HA   H  -8.987  -7.274 -10.614 1.00 . A A . 1238 VAL HA   1 1 
        9 16764 1 1 86 VAL HB   H  -6.667  -5.334 -10.672 1.00 . A A . 1238 VAL HB   1 1 
        9 16765 1 1 86 VAL HG11 H  -6.383  -7.072 -12.302 1.00 . A A . 1238 VAL HG11 1 1 
        9 16766 1 1 86 VAL HG12 H  -6.793  -5.554 -13.112 1.00 . A A . 1238 VAL HG12 1 1 
        9 16767 1 1 86 VAL HG13 H  -8.015  -6.819 -12.925 1.00 . A A . 1238 VAL HG13 1 1 
        9 16768 1 1 86 VAL HG21 H  -9.492  -5.087 -11.662 1.00 . A A . 1238 VAL HG21 1 1 
        9 16769 1 1 86 VAL HG22 H  -8.194  -3.925 -11.982 1.00 . A A . 1238 VAL HG22 1 1 
        9 16770 1 1 86 VAL HG23 H  -8.729  -4.215 -10.325 1.00 . A A . 1238 VAL HG23 1 1 
        9 16771 1 1 86 VAL N    N  -8.450  -6.282  -8.872 1.00 . A A . 1238 VAL N    1 1 
        9 16772 1 1 86 VAL O    O  -7.250  -9.083 -10.552 1.00 . A A . 1238 VAL O    1 1 
        9 16773 1 1 87 VAL C    C  -5.348  -9.894  -8.406 1.00 . A A . 1239 VAL C    1 1 
        9 16774 1 1 87 VAL CA   C  -4.897  -8.664  -9.216 1.00 . A A . 1239 VAL CA   1 1 
        9 16775 1 1 87 VAL CB   C  -3.575  -8.042  -8.680 1.00 . A A . 1239 VAL CB   1 1 
        9 16776 1 1 87 VAL CG1  C  -2.489  -9.104  -8.506 1.00 . A A . 1239 VAL CG1  1 1 
        9 16777 1 1 87 VAL CG2  C  -3.089  -6.976  -9.651 1.00 . A A . 1239 VAL CG2  1 1 
        9 16778 1 1 87 VAL H    H  -5.889  -6.770  -9.012 1.00 . A A . 1239 VAL H    1 1 
        9 16779 1 1 87 VAL HA   H  -4.715  -9.034 -10.216 1.00 . A A . 1239 VAL HA   1 1 
        9 16780 1 1 87 VAL HB   H  -3.768  -7.568  -7.730 1.00 . A A . 1239 VAL HB   1 1 
        9 16781 1 1 87 VAL HG11 H  -2.277  -9.559  -9.461 1.00 . A A . 1239 VAL HG11 1 1 
        9 16782 1 1 87 VAL HG12 H  -2.834  -9.861  -7.819 1.00 . A A . 1239 VAL HG12 1 1 
        9 16783 1 1 87 VAL HG13 H  -1.592  -8.644  -8.117 1.00 . A A . 1239 VAL HG13 1 1 
        9 16784 1 1 87 VAL HG21 H  -3.831  -6.194  -9.730 1.00 . A A . 1239 VAL HG21 1 1 
        9 16785 1 1 87 VAL HG22 H  -2.932  -7.422 -10.624 1.00 . A A . 1239 VAL HG22 1 1 
        9 16786 1 1 87 VAL HG23 H  -2.158  -6.560  -9.295 1.00 . A A . 1239 VAL HG23 1 1 
        9 16787 1 1 87 VAL N    N  -5.964  -7.681  -9.379 1.00 . A A . 1239 VAL N    1 1 
        9 16788 1 1 87 VAL O    O  -5.008 -11.021  -8.772 1.00 . A A . 1239 VAL O    1 1 
        9 16789 1 1 88 LEU C    C  -7.581 -11.690  -7.449 1.00 . A A . 1240 LEU C    1 1 
        9 16790 1 1 88 LEU CA   C  -6.709 -10.809  -6.573 1.00 . A A . 1240 LEU CA   1 1 
        9 16791 1 1 88 LEU CB   C  -7.523 -10.321  -5.372 1.00 . A A . 1240 LEU CB   1 1 
        9 16792 1 1 88 LEU CD1  C  -7.697  -9.217  -3.150 1.00 . A A . 1240 LEU CD1  1 1 
        9 16793 1 1 88 LEU CD2  C  -5.929 -10.915  -3.542 1.00 . A A . 1240 LEU CD2  1 1 
        9 16794 1 1 88 LEU CG   C  -6.743  -9.795  -4.172 1.00 . A A . 1240 LEU CG   1 1 
        9 16795 1 1 88 LEU H    H  -6.333  -8.774  -7.037 1.00 . A A . 1240 LEU H    1 1 
        9 16796 1 1 88 LEU HA   H  -5.881 -11.406  -6.218 1.00 . A A . 1240 LEU HA   1 1 
        9 16797 1 1 88 LEU HB2  H  -8.164  -9.524  -5.718 1.00 . A A . 1240 LEU HB2  1 1 
        9 16798 1 1 88 LEU HB3  H  -8.148 -11.135  -5.037 1.00 . A A . 1240 LEU HB3  1 1 
        9 16799 1 1 88 LEU HD11 H  -8.354  -9.995  -2.792 1.00 . A A . 1240 LEU HD11 1 1 
        9 16800 1 1 88 LEU HD12 H  -8.284  -8.433  -3.606 1.00 . A A . 1240 LEU HD12 1 1 
        9 16801 1 1 88 LEU HD13 H  -7.135  -8.813  -2.321 1.00 . A A . 1240 LEU HD13 1 1 
        9 16802 1 1 88 LEU HD21 H  -5.407 -10.536  -2.675 1.00 . A A . 1240 LEU HD21 1 1 
        9 16803 1 1 88 LEU HD22 H  -5.213 -11.297  -4.255 1.00 . A A . 1240 LEU HD22 1 1 
        9 16804 1 1 88 LEU HD23 H  -6.590 -11.713  -3.239 1.00 . A A . 1240 LEU HD23 1 1 
        9 16805 1 1 88 LEU HG   H  -6.065  -9.016  -4.490 1.00 . A A . 1240 LEU HG   1 1 
        9 16806 1 1 88 LEU N    N  -6.138  -9.687  -7.347 1.00 . A A . 1240 LEU N    1 1 
        9 16807 1 1 88 LEU O    O  -7.581 -12.912  -7.314 1.00 . A A . 1240 LEU O    1 1 
        9 16808 1 1 89 GLN C    C  -8.298 -12.599 -10.259 1.00 . A A . 1241 GLN C    1 1 
        9 16809 1 1 89 GLN CA   C  -9.152 -11.793  -9.278 1.00 . A A . 1241 GLN CA   1 1 
        9 16810 1 1 89 GLN CB   C -10.092 -10.828  -9.985 1.00 . A A . 1241 GLN CB   1 1 
        9 16811 1 1 89 GLN CD   C -11.923 -10.455 -11.692 1.00 . A A . 1241 GLN CD   1 1 
        9 16812 1 1 89 GLN CG   C -10.939 -11.440 -11.083 1.00 . A A . 1241 GLN CG   1 1 
        9 16813 1 1 89 GLN H    H  -8.355 -10.088  -8.346 1.00 . A A . 1241 GLN H    1 1 
        9 16814 1 1 89 GLN HA   H  -9.739 -12.488  -8.697 1.00 . A A . 1241 GLN HA   1 1 
        9 16815 1 1 89 GLN HB2  H -10.764 -10.497  -9.208 1.00 . A A . 1241 GLN HB2  1 1 
        9 16816 1 1 89 GLN HB3  H  -9.533  -9.990 -10.375 1.00 . A A . 1241 GLN HB3  1 1 
        9 16817 1 1 89 GLN HE21 H -11.811 -11.382 -13.426 1.00 . A A . 1241 GLN HE21 1 1 
        9 16818 1 1 89 GLN HE22 H -12.870 -10.027 -13.371 1.00 . A A . 1241 GLN HE22 1 1 
        9 16819 1 1 89 GLN HG2  H -10.274 -11.784 -11.861 1.00 . A A . 1241 GLN HG2  1 1 
        9 16820 1 1 89 GLN HG3  H -11.482 -12.277 -10.671 1.00 . A A . 1241 GLN HG3  1 1 
        9 16821 1 1 89 GLN N    N  -8.323 -11.071  -8.339 1.00 . A A . 1241 GLN N    1 1 
        9 16822 1 1 89 GLN NE2  N -12.231 -10.633 -12.945 1.00 . A A . 1241 GLN NE2  1 1 
        9 16823 1 1 89 GLN O    O  -8.554 -13.782 -10.480 1.00 . A A . 1241 GLN O    1 1 
        9 16824 1 1 89 GLN OE1  O -12.399  -9.527 -11.024 1.00 . A A . 1241 GLN OE1  1 1 
        9 16825 1 1 90 GLN C    C  -5.680 -13.849 -11.085 1.00 . A A . 1242 GLN C    1 1 
        9 16826 1 1 90 GLN CA   C  -6.335 -12.627 -11.730 1.00 . A A . 1242 GLN CA   1 1 
        9 16827 1 1 90 GLN CB   C  -5.229 -11.663 -12.174 1.00 . A A . 1242 GLN CB   1 1 
        9 16828 1 1 90 GLN CD   C  -4.538  -9.591 -13.405 1.00 . A A . 1242 GLN CD   1 1 
        9 16829 1 1 90 GLN CG   C  -5.672 -10.547 -13.097 1.00 . A A . 1242 GLN CG   1 1 
        9 16830 1 1 90 GLN H    H  -7.203 -10.997 -10.644 1.00 . A A . 1242 GLN H    1 1 
        9 16831 1 1 90 GLN HA   H  -6.884 -12.942 -12.603 1.00 . A A . 1242 GLN HA   1 1 
        9 16832 1 1 90 GLN HB2  H  -4.798 -11.209 -11.293 1.00 . A A . 1242 GLN HB2  1 1 
        9 16833 1 1 90 GLN HB3  H  -4.461 -12.235 -12.675 1.00 . A A . 1242 GLN HB3  1 1 
        9 16834 1 1 90 GLN HE21 H  -5.068  -8.472 -11.891 1.00 . A A . 1242 GLN HE21 1 1 
        9 16835 1 1 90 GLN HE22 H  -3.698  -7.924 -12.797 1.00 . A A . 1242 GLN HE22 1 1 
        9 16836 1 1 90 GLN HG2  H  -6.029 -10.975 -14.021 1.00 . A A . 1242 GLN HG2  1 1 
        9 16837 1 1 90 GLN HG3  H  -6.470  -9.994 -12.623 1.00 . A A . 1242 GLN HG3  1 1 
        9 16838 1 1 90 GLN N    N  -7.280 -11.963 -10.816 1.00 . A A . 1242 GLN N    1 1 
        9 16839 1 1 90 GLN NE2  N  -4.420  -8.563 -12.620 1.00 . A A . 1242 GLN NE2  1 1 
        9 16840 1 1 90 GLN O    O  -5.490 -14.872 -11.727 1.00 . A A . 1242 GLN O    1 1 
        9 16841 1 1 90 GLN OE1  O  -3.777  -9.777 -14.357 1.00 . A A . 1242 GLN OE1  1 1 
        9 16842 1 1 91 THR C    C  -5.561 -15.845  -8.506 1.00 . A A . 1243 THR C    1 1 
        9 16843 1 1 91 THR CA   C  -4.647 -14.790  -9.148 1.00 . A A . 1243 THR CA   1 1 
        9 16844 1 1 91 THR CB   C  -3.755 -14.168  -8.073 1.00 . A A . 1243 THR CB   1 1 
        9 16845 1 1 91 THR CG2  C  -2.529 -13.512  -8.679 1.00 . A A . 1243 THR CG2  1 1 
        9 16846 1 1 91 THR H    H  -5.604 -12.937  -9.324 1.00 . A A . 1243 THR H    1 1 
        9 16847 1 1 91 THR HA   H  -3.999 -15.269  -9.864 1.00 . A A . 1243 THR HA   1 1 
        9 16848 1 1 91 THR HB   H  -3.462 -14.948  -7.388 1.00 . A A . 1243 THR HB   1 1 
        9 16849 1 1 91 THR HG1  H  -4.431 -12.338  -7.796 1.00 . A A . 1243 THR HG1  1 1 
        9 16850 1 1 91 THR HG21 H  -1.958 -14.246  -9.228 1.00 . A A . 1243 THR HG21 1 1 
        9 16851 1 1 91 THR HG22 H  -1.920 -13.097  -7.891 1.00 . A A . 1243 THR HG22 1 1 
        9 16852 1 1 91 THR HG23 H  -2.841 -12.723  -9.347 1.00 . A A . 1243 THR HG23 1 1 
        9 16853 1 1 91 THR N    N  -5.363 -13.744  -9.824 1.00 . A A . 1243 THR N    1 1 
        9 16854 1 1 91 THR O    O  -5.553 -17.021  -8.897 1.00 . A A . 1243 THR O    1 1 
        9 16855 1 1 91 THR OG1  O  -4.518 -13.191  -7.344 1.00 . A A . 1243 THR OG1  1 1 
        9 16856 1 1 92 TYR C    C  -8.613 -16.360  -7.291 1.00 . A A . 1244 TYR C    1 1 
        9 16857 1 1 92 TYR CA   C  -7.192 -16.327  -6.800 1.00 . A A . 1244 TYR CA   1 1 
        9 16858 1 1 92 TYR CB   C  -7.193 -15.923  -5.318 1.00 . A A . 1244 TYR CB   1 1 
        9 16859 1 1 92 TYR CD1  C  -5.386 -17.200  -4.129 1.00 . A A . 1244 TYR CD1  1 1 
        9 16860 1 1 92 TYR CD2  C  -5.043 -14.873  -4.504 1.00 . A A . 1244 TYR CD2  1 1 
        9 16861 1 1 92 TYR CE1  C  -4.162 -17.284  -3.507 1.00 . A A . 1244 TYR CE1  1 1 
        9 16862 1 1 92 TYR CE2  C  -3.811 -14.950  -3.885 1.00 . A A . 1244 TYR CE2  1 1 
        9 16863 1 1 92 TYR CG   C  -5.849 -16.000  -4.637 1.00 . A A . 1244 TYR CG   1 1 
        9 16864 1 1 92 TYR CZ   C  -3.379 -16.158  -3.389 1.00 . A A . 1244 TYR CZ   1 1 
        9 16865 1 1 92 TYR H    H  -6.396 -14.455  -7.377 1.00 . A A . 1244 TYR H    1 1 
        9 16866 1 1 92 TYR HA   H  -6.766 -17.317  -6.869 1.00 . A A . 1244 TYR HA   1 1 
        9 16867 1 1 92 TYR HB2  H  -7.542 -14.905  -5.235 1.00 . A A . 1244 TYR HB2  1 1 
        9 16868 1 1 92 TYR HB3  H  -7.877 -16.568  -4.784 1.00 . A A . 1244 TYR HB3  1 1 
        9 16869 1 1 92 TYR HD1  H  -6.000 -18.083  -4.224 1.00 . A A . 1244 TYR HD1  1 1 
        9 16870 1 1 92 TYR HD2  H  -5.393 -13.930  -4.895 1.00 . A A . 1244 TYR HD2  1 1 
        9 16871 1 1 92 TYR HE1  H  -3.818 -18.230  -3.117 1.00 . A A . 1244 TYR HE1  1 1 
        9 16872 1 1 92 TYR HE2  H  -3.199 -14.066  -3.791 1.00 . A A . 1244 TYR HE2  1 1 
        9 16873 1 1 92 TYR HH   H  -1.726 -17.012  -3.211 1.00 . A A . 1244 TYR HH   1 1 
        9 16874 1 1 92 TYR N    N  -6.368 -15.419  -7.570 1.00 . A A . 1244 TYR N    1 1 
        9 16875 1 1 92 TYR O    O  -9.309 -17.360  -7.110 1.00 . A A . 1244 TYR O    1 1 
        9 16876 1 1 92 TYR OH   O  -2.145 -16.254  -2.781 1.00 . A A . 1244 TYR OH   1 1 
        9 16877 1 1 93 GLY C    C -11.259 -14.908  -7.038 1.00 . A A . 1245 GLY C    1 1 
        9 16878 1 1 93 GLY CA   C -10.445 -15.164  -8.285 1.00 . A A . 1245 GLY CA   1 1 
        9 16879 1 1 93 GLY H    H  -8.395 -14.649  -8.318 1.00 . A A . 1245 GLY H    1 1 
        9 16880 1 1 93 GLY HA2  H -10.580 -14.352  -8.984 1.00 . A A . 1245 GLY HA2  1 1 
        9 16881 1 1 93 GLY HA3  H -10.783 -16.083  -8.736 1.00 . A A . 1245 GLY HA3  1 1 
        9 16882 1 1 93 GLY N    N  -9.039 -15.294  -7.951 1.00 . A A . 1245 GLY N    1 1 
        9 16883 1 1 93 GLY O    O -12.454 -15.186  -6.987 1.00 . A A . 1245 GLY O    1 1 
        9 16884 1 1 94 SER C    C -10.692 -12.770  -4.279 1.00 . A A . 1246 SER C    1 1 
        9 16885 1 1 94 SER CA   C -11.176 -14.126  -4.753 1.00 . A A . 1246 SER CA   1 1 
        9 16886 1 1 94 SER CB   C -10.709 -15.205  -3.774 1.00 . A A . 1246 SER CB   1 1 
        9 16887 1 1 94 SER H    H  -9.660 -14.126  -6.194 1.00 . A A . 1246 SER H    1 1 
        9 16888 1 1 94 SER HA   H -12.252 -14.148  -4.828 1.00 . A A . 1246 SER HA   1 1 
        9 16889 1 1 94 SER HB2  H  -9.653 -15.077  -3.586 1.00 . A A . 1246 SER HB2  1 1 
        9 16890 1 1 94 SER HB3  H -11.250 -15.113  -2.844 1.00 . A A . 1246 SER HB3  1 1 
        9 16891 1 1 94 SER HG   H -11.849 -16.591  -4.559 1.00 . A A . 1246 SER HG   1 1 
        9 16892 1 1 94 SER N    N -10.595 -14.378  -6.039 1.00 . A A . 1246 SER N    1 1 
        9 16893 1 1 94 SER O    O  -9.490 -12.557  -4.129 1.00 . A A . 1246 SER O    1 1 
        9 16894 1 1 94 SER OG   O -10.920 -16.508  -4.305 1.00 . A A . 1246 SER OG   1 1 
        9 16895 1 1 95 THR C    C -11.586 -10.305  -2.192 1.00 . A A . 1247 THR C    1 1 
        9 16896 1 1 95 THR CA   C -11.236 -10.539  -3.662 1.00 . A A . 1247 THR CA   1 1 
        9 16897 1 1 95 THR CB   C -11.935  -9.477  -4.546 1.00 . A A . 1247 THR CB   1 1 
        9 16898 1 1 95 THR CG2  C -11.376  -9.490  -5.960 1.00 . A A . 1247 THR CG2  1 1 
        9 16899 1 1 95 THR H    H -12.544 -12.071  -4.219 1.00 . A A . 1247 THR H    1 1 
        9 16900 1 1 95 THR HA   H -10.170 -10.430  -3.791 1.00 . A A . 1247 THR HA   1 1 
        9 16901 1 1 95 THR HB   H -11.774  -8.503  -4.109 1.00 . A A . 1247 THR HB   1 1 
        9 16902 1 1 95 THR HG1  H -13.479 -10.443  -5.251 1.00 . A A . 1247 THR HG1  1 1 
        9 16903 1 1 95 THR HG21 H -10.318  -9.274  -5.935 1.00 . A A . 1247 THR HG21 1 1 
        9 16904 1 1 95 THR HG22 H -11.879  -8.741  -6.553 1.00 . A A . 1247 THR HG22 1 1 
        9 16905 1 1 95 THR HG23 H -11.534 -10.461  -6.401 1.00 . A A . 1247 THR HG23 1 1 
        9 16906 1 1 95 THR N    N -11.595 -11.860  -4.084 1.00 . A A . 1247 THR N    1 1 
        9 16907 1 1 95 THR O    O -12.253 -11.141  -1.545 1.00 . A A . 1247 THR O    1 1 
        9 16908 1 1 95 THR OG1  O -13.339  -9.746  -4.597 1.00 . A A . 1247 THR OG1  1 1 
        9 16909 1 1 96 LEU C    C -12.322  -7.594  -0.454 1.00 . A A . 1248 LEU C    1 1 
        9 16910 1 1 96 LEU CA   C -11.467  -8.792  -0.331 1.00 . A A . 1248 LEU CA   1 1 
        9 16911 1 1 96 LEU CB   C -10.252  -8.450   0.546 1.00 . A A . 1248 LEU CB   1 1 
        9 16912 1 1 96 LEU CD1  C  -8.730 -10.435   0.143 1.00 . A A . 1248 LEU CD1  1 1 
        9 16913 1 1 96 LEU CD2  C  -8.552  -9.090   2.244 1.00 . A A . 1248 LEU CD2  1 1 
        9 16914 1 1 96 LEU CG   C  -9.478  -9.612   1.170 1.00 . A A . 1248 LEU CG   1 1 
        9 16915 1 1 96 LEU H    H -10.543  -8.612  -2.181 1.00 . A A . 1248 LEU H    1 1 
        9 16916 1 1 96 LEU HA   H -12.038  -9.584   0.131 1.00 . A A . 1248 LEU HA   1 1 
        9 16917 1 1 96 LEU HB2  H  -9.560  -7.882  -0.057 1.00 . A A . 1248 LEU HB2  1 1 
        9 16918 1 1 96 LEU HB3  H -10.599  -7.807   1.343 1.00 . A A . 1248 LEU HB3  1 1 
        9 16919 1 1 96 LEU HD11 H  -9.444 -10.815  -0.572 1.00 . A A . 1248 LEU HD11 1 1 
        9 16920 1 1 96 LEU HD12 H  -8.229 -11.257   0.632 1.00 . A A . 1248 LEU HD12 1 1 
        9 16921 1 1 96 LEU HD13 H  -8.008  -9.810  -0.364 1.00 . A A . 1248 LEU HD13 1 1 
        9 16922 1 1 96 LEU HD21 H  -8.030  -9.911   2.712 1.00 . A A . 1248 LEU HD21 1 1 
        9 16923 1 1 96 LEU HD22 H  -9.164  -8.581   2.975 1.00 . A A . 1248 LEU HD22 1 1 
        9 16924 1 1 96 LEU HD23 H  -7.851  -8.395   1.808 1.00 . A A . 1248 LEU HD23 1 1 
        9 16925 1 1 96 LEU HG   H -10.191 -10.264   1.649 1.00 . A A . 1248 LEU HG   1 1 
        9 16926 1 1 96 LEU N    N -11.118  -9.208  -1.661 1.00 . A A . 1248 LEU N    1 1 
        9 16927 1 1 96 LEU O    O -12.142  -6.803  -1.395 1.00 . A A . 1248 LEU O    1 1 
        9 16928 1 1 97 LYS C    C -13.669  -5.278   1.384 1.00 . A A . 1249 LYS C    1 1 
        9 16929 1 1 97 LYS CA   C -14.110  -6.328   0.411 1.00 . A A . 1249 LYS CA   1 1 
        9 16930 1 1 97 LYS CB   C -15.556  -6.753   0.671 1.00 . A A . 1249 LYS CB   1 1 
        9 16931 1 1 97 LYS CD   C -17.980  -6.097   0.657 1.00 . A A . 1249 LYS CD   1 1 
        9 16932 1 1 97 LYS CE   C -18.969  -4.982   0.373 1.00 . A A . 1249 LYS CE   1 1 
        9 16933 1 1 97 LYS CG   C -16.557  -5.621   0.479 1.00 . A A . 1249 LYS CG   1 1 
        9 16934 1 1 97 LYS H    H -13.206  -8.030   1.242 1.00 . A A . 1249 LYS H    1 1 
        9 16935 1 1 97 LYS HA   H -14.038  -5.919  -0.586 1.00 . A A . 1249 LYS HA   1 1 
        9 16936 1 1 97 LYS HB2  H -15.811  -7.555  -0.007 1.00 . A A . 1249 LYS HB2  1 1 
        9 16937 1 1 97 LYS HB3  H -15.641  -7.111   1.687 1.00 . A A . 1249 LYS HB3  1 1 
        9 16938 1 1 97 LYS HD2  H -18.160  -6.915  -0.024 1.00 . A A . 1249 LYS HD2  1 1 
        9 16939 1 1 97 LYS HD3  H -18.108  -6.435   1.673 1.00 . A A . 1249 LYS HD3  1 1 
        9 16940 1 1 97 LYS HE2  H -18.791  -4.180   1.072 1.00 . A A . 1249 LYS HE2  1 1 
        9 16941 1 1 97 LYS HE3  H -18.798  -4.617  -0.630 1.00 . A A . 1249 LYS HE3  1 1 
        9 16942 1 1 97 LYS HG2  H -16.357  -4.850   1.209 1.00 . A A . 1249 LYS HG2  1 1 
        9 16943 1 1 97 LYS HG3  H -16.441  -5.213  -0.513 1.00 . A A . 1249 LYS HG3  1 1 
        9 16944 1 1 97 LYS HZ1  H -20.559  -6.229  -0.149 1.00 . A A . 1249 LYS HZ1  1 1 
        9 16945 1 1 97 LYS HZ2  H -21.011  -4.653   0.211 1.00 . A A . 1249 LYS HZ2  1 1 
        9 16946 1 1 97 LYS HZ3  H -20.621  -5.714   1.461 1.00 . A A . 1249 LYS HZ3  1 1 
        9 16947 1 1 97 LYS N    N -13.206  -7.425   0.467 1.00 . A A . 1249 LYS N    1 1 
        9 16948 1 1 97 LYS NZ   N -20.378  -5.430   0.492 1.00 . A A . 1249 LYS NZ   1 1 
        9 16949 1 1 97 LYS O    O -13.748  -5.456   2.609 1.00 . A A . 1249 LYS O    1 1 
        9 16950 1 1 98 VAL C    C -13.740  -2.049   1.699 1.00 . A A . 1250 VAL C    1 1 
        9 16951 1 1 98 VAL CA   C -12.706  -3.152   1.671 1.00 . A A . 1250 VAL CA   1 1 
        9 16952 1 1 98 VAL CB   C -11.360  -2.596   1.173 1.00 . A A . 1250 VAL CB   1 1 
        9 16953 1 1 98 VAL CG1  C -10.820  -1.549   2.142 1.00 . A A . 1250 VAL CG1  1 1 
        9 16954 1 1 98 VAL CG2  C -10.355  -3.726   0.972 1.00 . A A . 1250 VAL CG2  1 1 
        9 16955 1 1 98 VAL H    H -13.116  -4.160  -0.120 1.00 . A A . 1250 VAL H    1 1 
        9 16956 1 1 98 VAL HA   H -12.572  -3.531   2.674 1.00 . A A . 1250 VAL HA   1 1 
        9 16957 1 1 98 VAL HB   H -11.530  -2.116   0.221 1.00 . A A . 1250 VAL HB   1 1 
        9 16958 1 1 98 VAL HG11 H -10.679  -1.998   3.114 1.00 . A A . 1250 VAL HG11 1 1 
        9 16959 1 1 98 VAL HG12 H -11.526  -0.735   2.220 1.00 . A A . 1250 VAL HG12 1 1 
        9 16960 1 1 98 VAL HG13 H  -9.877  -1.174   1.776 1.00 . A A . 1250 VAL HG13 1 1 
        9 16961 1 1 98 VAL HG21 H -10.752  -4.434   0.259 1.00 . A A . 1250 VAL HG21 1 1 
        9 16962 1 1 98 VAL HG22 H -10.180  -4.227   1.912 1.00 . A A . 1250 VAL HG22 1 1 
        9 16963 1 1 98 VAL HG23 H  -9.427  -3.323   0.595 1.00 . A A . 1250 VAL HG23 1 1 
        9 16964 1 1 98 VAL N    N -13.170  -4.220   0.860 1.00 . A A . 1250 VAL N    1 1 
        9 16965 1 1 98 VAL O    O -13.927  -1.329   0.727 1.00 . A A . 1250 VAL O    1 1 
        9 16966 1 1 99 THR C    C -15.323  -0.565   4.434 1.00 . A A . 1251 THR C    1 1 
        9 16967 1 1 99 THR CA   C -15.421  -0.960   2.980 1.00 . A A . 1251 THR CA   1 1 
        9 16968 1 1 99 THR CB   C -16.853  -1.426   2.626 1.00 . A A . 1251 THR CB   1 1 
        9 16969 1 1 99 THR CG2  C -17.868  -0.320   2.891 1.00 . A A . 1251 THR CG2  1 1 
        9 16970 1 1 99 THR H    H -14.383  -2.673   3.460 1.00 . A A . 1251 THR H    1 1 
        9 16971 1 1 99 THR HA   H -15.150  -0.115   2.364 1.00 . A A . 1251 THR HA   1 1 
        9 16972 1 1 99 THR HB   H -17.095  -2.291   3.227 1.00 . A A . 1251 THR HB   1 1 
        9 16973 1 1 99 THR HG1  H -15.974  -1.794   0.942 1.00 . A A . 1251 THR HG1  1 1 
        9 16974 1 1 99 THR HG21 H -18.856  -0.661   2.620 1.00 . A A . 1251 THR HG21 1 1 
        9 16975 1 1 99 THR HG22 H -17.612   0.547   2.300 1.00 . A A . 1251 THR HG22 1 1 
        9 16976 1 1 99 THR HG23 H -17.851  -0.059   3.938 1.00 . A A . 1251 THR HG23 1 1 
        9 16977 1 1 99 THR N    N -14.466  -1.990   2.758 1.00 . A A . 1251 THR N    1 1 
        9 16978 1 1 99 THR O    O -14.712   0.470   4.737 1.00 . A A . 1251 THR O    1 1 
        9 16979 1 1 99 THR OXT  O -15.759  -1.349   5.290 1.00 . A A . 1251 THR OXT  1 1 
        9 16980 1 1 99 THR OG1  O -16.895  -1.798   1.231 1.00 . A A . 1251 THR OG1  1 1 
        9 16981 2 2  1 GLY C    C  10.488  21.283  -6.374 1.00 . B B .  561 GLY C    1 1 
        9 16982 2 2  1 GLY CA   C  11.988  21.263  -6.251 1.00 . B B .  561 GLY CA   1 1 
        9 16983 2 2  1 GLY H1   H  12.035  21.793  -4.264 1.00 . B B .  561 GLY H1   1 1 
        9 16984 2 2  1 GLY H2   H  13.415  20.919  -4.768 1.00 . B B .  561 GLY H2   1 1 
        9 16985 2 2  1 GLY H3   H  11.930  20.144  -4.547 1.00 . B B .  561 GLY H3   1 1 
        9 16986 2 2  1 GLY HA2  H  12.378  22.217  -6.571 1.00 . B B .  561 GLY HA2  1 1 
        9 16987 2 2  1 GLY HA3  H  12.391  20.482  -6.878 1.00 . B B .  561 GLY HA3  1 1 
        9 16988 2 2  1 GLY N    N  12.386  21.023  -4.864 1.00 . B B .  561 GLY N    1 1 
        9 16989 2 2  1 GLY O    O   9.784  20.911  -5.421 1.00 . B B .  561 GLY O    1 1 
        9 16990 2 2  2 SER C    C   7.995  20.395  -7.974 1.00 . B B .  562 SER C    1 1 
        9 16991 2 2  2 SER CA   C   8.560  21.794  -7.753 1.00 . B B .  562 SER CA   1 1 
        9 16992 2 2  2 SER CB   C   8.274  22.700  -8.945 1.00 . B B .  562 SER CB   1 1 
        9 16993 2 2  2 SER H    H  10.589  22.028  -8.230 1.00 . B B .  562 SER H    1 1 
        9 16994 2 2  2 SER HA   H   8.107  22.217  -6.869 1.00 . B B .  562 SER HA   1 1 
        9 16995 2 2  2 SER HB2  H   8.686  22.260  -9.839 1.00 . B B .  562 SER HB2  1 1 
        9 16996 2 2  2 SER HB3  H   7.206  22.810  -9.057 1.00 . B B .  562 SER HB3  1 1 
        9 16997 2 2  2 SER HG   H   8.971  24.356  -9.647 1.00 . B B .  562 SER HG   1 1 
        9 16998 2 2  2 SER N    N   9.988  21.722  -7.517 1.00 . B B .  562 SER N    1 1 
        9 16999 2 2  2 SER O    O   6.874  20.086  -7.556 1.00 . B B .  562 SER O    1 1 
        9 17000 2 2  2 SER OG   O   8.851  23.999  -8.756 1.00 . B B .  562 SER OG   1 1 
        9 17001 2 2  3 HIS C    C   8.845  17.414  -7.588 1.00 . B B .  563 HIS C    1 1 
        9 17002 2 2  3 HIS CA   C   8.415  18.172  -8.810 1.00 . B B .  563 HIS CA   1 1 
        9 17003 2 2  3 HIS CB   C   9.070  17.557 -10.063 1.00 . B B .  563 HIS CB   1 1 
        9 17004 2 2  3 HIS CD2  C   7.260  17.840 -11.891 1.00 . B B .  563 HIS CD2  1 1 
        9 17005 2 2  3 HIS CE1  C   8.471  18.899 -13.382 1.00 . B B .  563 HIS CE1  1 1 
        9 17006 2 2  3 HIS CG   C   8.494  18.015 -11.368 1.00 . B B .  563 HIS CG   1 1 
        9 17007 2 2  3 HIS H    H   9.639  19.883  -8.966 1.00 . B B .  563 HIS H    1 1 
        9 17008 2 2  3 HIS HA   H   7.340  18.120  -8.900 1.00 . B B .  563 HIS HA   1 1 
        9 17009 2 2  3 HIS HB2  H  10.119  17.812 -10.066 1.00 . B B .  563 HIS HB2  1 1 
        9 17010 2 2  3 HIS HB3  H   8.975  16.483 -10.009 1.00 . B B .  563 HIS HB3  1 1 
        9 17011 2 2  3 HIS HD1  H  10.159  18.972 -12.283 1.00 . B B .  563 HIS HD1  1 1 
        9 17012 2 2  3 HIS HD2  H   6.422  17.352 -11.412 1.00 . B B .  563 HIS HD2  1 1 
        9 17013 2 2  3 HIS HE1  H   8.784  19.396 -14.287 1.00 . B B .  563 HIS HE1  1 1 
        9 17014 2 2  3 HIS N    N   8.778  19.556  -8.626 1.00 . B B .  563 HIS N    1 1 
        9 17015 2 2  3 HIS ND1  N   9.222  18.685 -12.330 1.00 . B B .  563 HIS ND1  1 1 
        9 17016 2 2  3 HIS NE2  N   7.268  18.397 -13.148 1.00 . B B .  563 HIS NE2  1 1 
        9 17017 2 2  3 HIS O    O   9.991  17.554  -7.140 1.00 . B B .  563 HIS O    1 1 
        9 17018 2 2  4 LYS C    C   9.088  14.679  -6.146 1.00 . B B .  564 LYS C    1 1 
        9 17019 2 2  4 LYS CA   C   8.267  15.901  -5.840 1.00 . B B .  564 LYS CA   1 1 
        9 17020 2 2  4 LYS CB   C   7.015  15.411  -5.134 1.00 . B B .  564 LYS CB   1 1 
        9 17021 2 2  4 LYS CD   C   5.037  15.761  -3.761 1.00 . B B .  564 LYS CD   1 1 
        9 17022 2 2  4 LYS CE   C   4.113  16.734  -3.105 1.00 . B B .  564 LYS CE   1 1 
        9 17023 2 2  4 LYS CG   C   6.132  16.455  -4.534 1.00 . B B .  564 LYS CG   1 1 
        9 17024 2 2  4 LYS H    H   7.056  16.585  -7.416 1.00 . B B .  564 LYS H    1 1 
        9 17025 2 2  4 LYS HA   H   8.803  16.542  -5.157 1.00 . B B .  564 LYS HA   1 1 
        9 17026 2 2  4 LYS HB2  H   6.423  14.857  -5.846 1.00 . B B .  564 LYS HB2  1 1 
        9 17027 2 2  4 LYS HB3  H   7.318  14.732  -4.351 1.00 . B B .  564 LYS HB3  1 1 
        9 17028 2 2  4 LYS HD2  H   4.465  15.146  -4.440 1.00 . B B .  564 LYS HD2  1 1 
        9 17029 2 2  4 LYS HD3  H   5.487  15.137  -3.004 1.00 . B B .  564 LYS HD3  1 1 
        9 17030 2 2  4 LYS HE2  H   3.396  16.190  -2.509 1.00 . B B .  564 LYS HE2  1 1 
        9 17031 2 2  4 LYS HE3  H   4.722  17.358  -2.470 1.00 . B B .  564 LYS HE3  1 1 
        9 17032 2 2  4 LYS HG2  H   6.710  17.079  -3.869 1.00 . B B .  564 LYS HG2  1 1 
        9 17033 2 2  4 LYS HG3  H   5.688  17.052  -5.317 1.00 . B B .  564 LYS HG3  1 1 
        9 17034 2 2  4 LYS HZ1  H   3.132  16.988  -4.902 1.00 . B B .  564 LYS HZ1  1 1 
        9 17035 2 2  4 LYS HZ2  H   4.016  18.339  -4.449 1.00 . B B .  564 LYS HZ2  1 1 
        9 17036 2 2  4 LYS HZ3  H   2.533  17.953  -3.696 1.00 . B B .  564 LYS HZ3  1 1 
        9 17037 2 2  4 LYS N    N   7.956  16.656  -7.028 1.00 . B B .  564 LYS N    1 1 
        9 17038 2 2  4 LYS NZ   N   3.416  17.569  -4.086 1.00 . B B .  564 LYS NZ   1 1 
        9 17039 2 2  4 LYS O    O   9.403  14.366  -7.303 1.00 . B B .  564 LYS O    1 1 
        9 17040 2 2  5 LYS C    C   9.244  11.898  -4.176 1.00 . B B .  565 LYS C    1 1 
        9 17041 2 2  5 LYS CA   C  10.027  12.730  -5.132 1.00 . B B .  565 LYS CA   1 1 
        9 17042 2 2  5 LYS CB   C  11.510  12.764  -4.747 1.00 . B B .  565 LYS CB   1 1 
        9 17043 2 2  5 LYS CD   C  13.858  13.322  -5.424 1.00 . B B .  565 LYS CD   1 1 
        9 17044 2 2  5 LYS CE   C  14.728  13.868  -6.540 1.00 . B B .  565 LYS CE   1 1 
        9 17045 2 2  5 LYS CG   C  12.391  13.454  -5.772 1.00 . B B .  565 LYS CG   1 1 
        9 17046 2 2  5 LYS H    H   9.227  14.406  -4.219 1.00 . B B .  565 LYS H    1 1 
        9 17047 2 2  5 LYS HA   H   9.905  12.337  -6.130 1.00 . B B .  565 LYS HA   1 1 
        9 17048 2 2  5 LYS HB2  H  11.614  13.285  -3.807 1.00 . B B .  565 LYS HB2  1 1 
        9 17049 2 2  5 LYS HB3  H  11.859  11.749  -4.627 1.00 . B B .  565 LYS HB3  1 1 
        9 17050 2 2  5 LYS HD2  H  14.057  13.876  -4.518 1.00 . B B .  565 LYS HD2  1 1 
        9 17051 2 2  5 LYS HD3  H  14.091  12.280  -5.270 1.00 . B B .  565 LYS HD3  1 1 
        9 17052 2 2  5 LYS HE2  H  14.483  13.351  -7.455 1.00 . B B .  565 LYS HE2  1 1 
        9 17053 2 2  5 LYS HE3  H  14.523  14.922  -6.661 1.00 . B B .  565 LYS HE3  1 1 
        9 17054 2 2  5 LYS HG2  H  12.217  13.005  -6.738 1.00 . B B .  565 LYS HG2  1 1 
        9 17055 2 2  5 LYS HG3  H  12.128  14.500  -5.811 1.00 . B B .  565 LYS HG3  1 1 
        9 17056 2 2  5 LYS HZ1  H  16.447  14.205  -5.409 1.00 . B B .  565 LYS HZ1  1 1 
        9 17057 2 2  5 LYS HZ2  H  16.737  14.019  -7.058 1.00 . B B .  565 LYS HZ2  1 1 
        9 17058 2 2  5 LYS HZ3  H  16.380  12.675  -6.108 1.00 . B B .  565 LYS HZ3  1 1 
        9 17059 2 2  5 LYS N    N   9.426  14.014  -5.099 1.00 . B B .  565 LYS N    1 1 
        9 17060 2 2  5 LYS NZ   N  16.162  13.682  -6.261 1.00 . B B .  565 LYS NZ   1 1 
        9 17061 2 2  5 LYS O    O   8.711  12.442  -3.186 1.00 . B B .  565 LYS O    1 1 
        9 17062 2 2  6 SER C    C   8.948   9.639  -2.250 1.00 . B B .  566 SER C    1 1 
        9 17063 2 2  6 SER CA   C   8.343   9.760  -3.638 1.00 . B B .  566 SER CA   1 1 
        9 17064 2 2  6 SER CB   C   8.221   8.384  -4.308 1.00 . B B .  566 SER CB   1 1 
        9 17065 2 2  6 SER H    H   9.599  10.246  -5.217 1.00 . B B .  566 SER H    1 1 
        9 17066 2 2  6 SER HA   H   7.356  10.186  -3.549 1.00 . B B .  566 SER HA   1 1 
        9 17067 2 2  6 SER HB2  H   7.690   8.489  -5.242 1.00 . B B .  566 SER HB2  1 1 
        9 17068 2 2  6 SER HB3  H   9.206   7.991  -4.507 1.00 . B B .  566 SER HB3  1 1 
        9 17069 2 2  6 SER HG   H   6.789   7.946  -3.055 1.00 . B B .  566 SER HG   1 1 
        9 17070 2 2  6 SER N    N   9.125  10.637  -4.451 1.00 . B B .  566 SER N    1 1 
        9 17071 2 2  6 SER O    O  10.166   9.543  -2.101 1.00 . B B .  566 SER O    1 1 
        9 17072 2 2  6 SER OG   O   7.515   7.462  -3.490 1.00 . B B .  566 SER OG   1 1 
        9 17073 2 2  7 PHE C    C   9.219   8.215   0.322 1.00 . B B .  567 PHE C    1 1 
        9 17074 2 2  7 PHE CA   C   8.458   9.512   0.128 1.00 . B B .  567 PHE CA   1 1 
        9 17075 2 2  7 PHE CB   C   7.185   9.520   0.989 1.00 . B B .  567 PHE CB   1 1 
        9 17076 2 2  7 PHE CD1  C   7.381   7.941   2.928 1.00 . B B .  567 PHE CD1  1 1 
        9 17077 2 2  7 PHE CD2  C   7.635  10.272   3.336 1.00 . B B .  567 PHE CD2  1 1 
        9 17078 2 2  7 PHE CE1  C   7.581   7.679   4.256 1.00 . B B .  567 PHE CE1  1 1 
        9 17079 2 2  7 PHE CE2  C   7.834  10.010   4.671 1.00 . B B .  567 PHE CE2  1 1 
        9 17080 2 2  7 PHE CG   C   7.407   9.244   2.448 1.00 . B B .  567 PHE CG   1 1 
        9 17081 2 2  7 PHE CZ   C   7.807   8.714   5.127 1.00 . B B .  567 PHE CZ   1 1 
        9 17082 2 2  7 PHE H    H   7.132   9.722  -1.501 1.00 . B B .  567 PHE H    1 1 
        9 17083 2 2  7 PHE HA   H   9.078  10.350   0.410 1.00 . B B .  567 PHE HA   1 1 
        9 17084 2 2  7 PHE HB2  H   6.713  10.487   0.907 1.00 . B B .  567 PHE HB2  1 1 
        9 17085 2 2  7 PHE HB3  H   6.508   8.769   0.606 1.00 . B B .  567 PHE HB3  1 1 
        9 17086 2 2  7 PHE HD1  H   7.206   7.128   2.240 1.00 . B B .  567 PHE HD1  1 1 
        9 17087 2 2  7 PHE HD2  H   7.657  11.290   2.975 1.00 . B B .  567 PHE HD2  1 1 
        9 17088 2 2  7 PHE HE1  H   7.565   6.661   4.614 1.00 . B B .  567 PHE HE1  1 1 
        9 17089 2 2  7 PHE HE2  H   8.014  10.813   5.367 1.00 . B B .  567 PHE HE2  1 1 
        9 17090 2 2  7 PHE HZ   H   7.966   8.512   6.175 1.00 . B B .  567 PHE HZ   1 1 
        9 17091 2 2  7 PHE N    N   8.089   9.646  -1.257 1.00 . B B .  567 PHE N    1 1 
        9 17092 2 2  7 PHE O    O  10.281   8.184   0.957 1.00 . B B .  567 PHE O    1 1 
        9 17093 2 2  8 PHE C    C  10.595   5.816  -0.911 1.00 . B B .  568 PHE C    1 1 
        9 17094 2 2  8 PHE CA   C   9.293   5.860  -0.132 1.00 . B B .  568 PHE CA   1 1 
        9 17095 2 2  8 PHE CB   C   8.339   4.764  -0.582 1.00 . B B .  568 PHE CB   1 1 
        9 17096 2 2  8 PHE CD1  C   6.920   4.428   1.464 1.00 . B B .  568 PHE CD1  1 1 
        9 17097 2 2  8 PHE CD2  C   5.868   5.181  -0.540 1.00 . B B .  568 PHE CD2  1 1 
        9 17098 2 2  8 PHE CE1  C   5.701   4.457   2.116 1.00 . B B .  568 PHE CE1  1 1 
        9 17099 2 2  8 PHE CE2  C   4.650   5.211   0.105 1.00 . B B .  568 PHE CE2  1 1 
        9 17100 2 2  8 PHE CG   C   7.016   4.792   0.130 1.00 . B B .  568 PHE CG   1 1 
        9 17101 2 2  8 PHE CZ   C   4.567   4.850   1.432 1.00 . B B .  568 PHE CZ   1 1 
        9 17102 2 2  8 PHE H    H   7.854   7.294  -0.754 1.00 . B B .  568 PHE H    1 1 
        9 17103 2 2  8 PHE HA   H   9.527   5.717   0.912 1.00 . B B .  568 PHE HA   1 1 
        9 17104 2 2  8 PHE HB2  H   8.152   4.871  -1.641 1.00 . B B .  568 PHE HB2  1 1 
        9 17105 2 2  8 PHE HB3  H   8.796   3.802  -0.401 1.00 . B B .  568 PHE HB3  1 1 
        9 17106 2 2  8 PHE HD1  H   7.810   4.125   1.995 1.00 . B B .  568 PHE HD1  1 1 
        9 17107 2 2  8 PHE HD2  H   5.934   5.463  -1.579 1.00 . B B .  568 PHE HD2  1 1 
        9 17108 2 2  8 PHE HE1  H   5.635   4.172   3.155 1.00 . B B .  568 PHE HE1  1 1 
        9 17109 2 2  8 PHE HE2  H   3.764   5.519  -0.431 1.00 . B B .  568 PHE HE2  1 1 
        9 17110 2 2  8 PHE HZ   H   3.612   4.876   1.935 1.00 . B B .  568 PHE HZ   1 1 
        9 17111 2 2  8 PHE N    N   8.688   7.160  -0.253 1.00 . B B .  568 PHE N    1 1 
        9 17112 2 2  8 PHE O    O  11.547   5.170  -0.492 1.00 . B B .  568 PHE O    1 1 
        9 17113 2 2  9 ASP C    C  12.961   7.355  -1.991 1.00 . B B .  569 ASP C    1 1 
        9 17114 2 2  9 ASP CA   C  11.888   6.647  -2.814 1.00 . B B .  569 ASP CA   1 1 
        9 17115 2 2  9 ASP CB   C  11.673   7.374  -4.154 1.00 . B B .  569 ASP CB   1 1 
        9 17116 2 2  9 ASP CG   C  12.954   7.501  -4.974 1.00 . B B .  569 ASP CG   1 1 
        9 17117 2 2  9 ASP H    H   9.820   6.953  -2.359 1.00 . B B .  569 ASP H    1 1 
        9 17118 2 2  9 ASP HA   H  12.232   5.641  -3.004 1.00 . B B .  569 ASP HA   1 1 
        9 17119 2 2  9 ASP HB2  H  10.956   6.820  -4.744 1.00 . B B .  569 ASP HB2  1 1 
        9 17120 2 2  9 ASP HB3  H  11.290   8.364  -3.957 1.00 . B B .  569 ASP HB3  1 1 
        9 17121 2 2  9 ASP N    N  10.647   6.534  -2.036 1.00 . B B .  569 ASP N    1 1 
        9 17122 2 2  9 ASP O    O  14.112   6.930  -1.979 1.00 . B B .  569 ASP O    1 1 
        9 17123 2 2  9 ASP OD1  O  13.355   6.515  -5.645 1.00 . B B .  569 ASP OD1  1 1 
        9 17124 2 2  9 ASP OD2  O  13.592   8.575  -4.964 1.00 . B B .  569 ASP OD2  1 1 
        9 17125 2 2 10 LYS C    C  14.041   8.174   0.660 1.00 . B B .  570 LYS C    1 1 
        9 17126 2 2 10 LYS CA   C  13.474   9.137  -0.373 1.00 . B B .  570 LYS CA   1 1 
        9 17127 2 2 10 LYS CB   C  12.744  10.270   0.358 1.00 . B B .  570 LYS CB   1 1 
        9 17128 2 2 10 LYS CD   C  11.348  12.325   0.301 1.00 . B B .  570 LYS CD   1 1 
        9 17129 2 2 10 LYS CE   C  10.575  13.311  -0.553 1.00 . B B .  570 LYS CE   1 1 
        9 17130 2 2 10 LYS CG   C  12.105  11.315  -0.534 1.00 . B B .  570 LYS CG   1 1 
        9 17131 2 2 10 LYS H    H  11.634   8.712  -1.375 1.00 . B B .  570 LYS H    1 1 
        9 17132 2 2 10 LYS HA   H  14.279   9.546  -0.963 1.00 . B B .  570 LYS HA   1 1 
        9 17133 2 2 10 LYS HB2  H  11.965   9.838   0.970 1.00 . B B .  570 LYS HB2  1 1 
        9 17134 2 2 10 LYS HB3  H  13.452  10.765   1.006 1.00 . B B .  570 LYS HB3  1 1 
        9 17135 2 2 10 LYS HD2  H  10.655  11.796   0.937 1.00 . B B .  570 LYS HD2  1 1 
        9 17136 2 2 10 LYS HD3  H  12.053  12.865   0.915 1.00 . B B .  570 LYS HD3  1 1 
        9 17137 2 2 10 LYS HE2  H  11.272  13.846  -1.181 1.00 . B B .  570 LYS HE2  1 1 
        9 17138 2 2 10 LYS HE3  H   9.879  12.764  -1.170 1.00 . B B .  570 LYS HE3  1 1 
        9 17139 2 2 10 LYS HG2  H  12.875  11.822  -1.097 1.00 . B B .  570 LYS HG2  1 1 
        9 17140 2 2 10 LYS HG3  H  11.418  10.830  -1.211 1.00 . B B .  570 LYS HG3  1 1 
        9 17141 2 2 10 LYS HZ1  H   9.166  14.858  -0.288 1.00 . B B .  570 LYS HZ1  1 1 
        9 17142 2 2 10 LYS HZ2  H  10.475  14.917   0.795 1.00 . B B .  570 LYS HZ2  1 1 
        9 17143 2 2 10 LYS HZ3  H   9.283  13.788   1.014 1.00 . B B .  570 LYS HZ3  1 1 
        9 17144 2 2 10 LYS N    N  12.565   8.408  -1.271 1.00 . B B .  570 LYS N    1 1 
        9 17145 2 2 10 LYS NZ   N   9.826  14.290   0.282 1.00 . B B .  570 LYS NZ   1 1 
        9 17146 2 2 10 LYS O    O  15.265   8.067   0.821 1.00 . B B .  570 LYS O    1 1 
        9 17147 2 2 11 LYS C    C  14.444   5.402   1.735 1.00 . B B .  571 LYS C    1 1 
        9 17148 2 2 11 LYS CA   C  13.498   6.452   2.329 1.00 . B B .  571 LYS CA   1 1 
        9 17149 2 2 11 LYS CB   C  12.242   5.771   2.891 1.00 . B B .  571 LYS CB   1 1 
        9 17150 2 2 11 LYS CD   C  11.960   7.175   4.971 1.00 . B B .  571 LYS CD   1 1 
        9 17151 2 2 11 LYS CE   C  11.030   8.110   5.718 1.00 . B B .  571 LYS CE   1 1 
        9 17152 2 2 11 LYS CG   C  11.319   6.697   3.673 1.00 . B B .  571 LYS CG   1 1 
        9 17153 2 2 11 LYS H    H  12.198   7.694   1.142 1.00 . B B .  571 LYS H    1 1 
        9 17154 2 2 11 LYS HA   H  14.007   6.960   3.133 1.00 . B B .  571 LYS HA   1 1 
        9 17155 2 2 11 LYS HB2  H  11.682   5.357   2.064 1.00 . B B .  571 LYS HB2  1 1 
        9 17156 2 2 11 LYS HB3  H  12.549   4.965   3.539 1.00 . B B .  571 LYS HB3  1 1 
        9 17157 2 2 11 LYS HD2  H  12.173   6.319   5.595 1.00 . B B .  571 LYS HD2  1 1 
        9 17158 2 2 11 LYS HD3  H  12.879   7.693   4.744 1.00 . B B .  571 LYS HD3  1 1 
        9 17159 2 2 11 LYS HE2  H  10.821   8.964   5.091 1.00 . B B .  571 LYS HE2  1 1 
        9 17160 2 2 11 LYS HE3  H  10.105   7.588   5.913 1.00 . B B .  571 LYS HE3  1 1 
        9 17161 2 2 11 LYS HG2  H  11.096   7.558   3.063 1.00 . B B .  571 LYS HG2  1 1 
        9 17162 2 2 11 LYS HG3  H  10.403   6.174   3.901 1.00 . B B .  571 LYS HG3  1 1 
        9 17163 2 2 11 LYS HZ1  H  10.904   9.247   7.432 1.00 . B B .  571 LYS HZ1  1 1 
        9 17164 2 2 11 LYS HZ2  H  12.484   9.097   6.857 1.00 . B B .  571 LYS HZ2  1 1 
        9 17165 2 2 11 LYS HZ3  H  11.750   7.806   7.663 1.00 . B B .  571 LYS HZ3  1 1 
        9 17166 2 2 11 LYS N    N  13.137   7.463   1.334 1.00 . B B .  571 LYS N    1 1 
        9 17167 2 2 11 LYS NZ   N  11.590   8.586   6.997 1.00 . B B .  571 LYS NZ   1 1 
        9 17168 2 2 11 LYS O    O  15.466   5.071   2.334 1.00 . B B .  571 LYS O    1 1 
        9 17169 2 2 12 ARG C    C  16.285   4.424  -0.490 1.00 . B B .  572 ARG C    1 1 
        9 17170 2 2 12 ARG CA   C  14.875   3.916  -0.188 1.00 . B B .  572 ARG CA   1 1 
        9 17171 2 2 12 ARG CB   C  14.111   3.655  -1.484 1.00 . B B .  572 ARG CB   1 1 
        9 17172 2 2 12 ARG CD   C  13.768   2.592  -3.657 1.00 . B B .  572 ARG CD   1 1 
        9 17173 2 2 12 ARG CG   C  14.727   2.715  -2.491 1.00 . B B .  572 ARG CG   1 1 
        9 17174 2 2 12 ARG CZ   C  13.493   1.314  -5.750 1.00 . B B .  572 ARG CZ   1 1 
        9 17175 2 2 12 ARG H    H  13.255   5.129   0.108 1.00 . B B .  572 ARG H    1 1 
        9 17176 2 2 12 ARG HA   H  14.922   2.993   0.372 1.00 . B B .  572 ARG HA   1 1 
        9 17177 2 2 12 ARG HB2  H  13.137   3.262  -1.230 1.00 . B B .  572 ARG HB2  1 1 
        9 17178 2 2 12 ARG HB3  H  13.963   4.611  -1.965 1.00 . B B .  572 ARG HB3  1 1 
        9 17179 2 2 12 ARG HD2  H  12.861   2.143  -3.288 1.00 . B B .  572 ARG HD2  1 1 
        9 17180 2 2 12 ARG HD3  H  13.548   3.581  -4.032 1.00 . B B .  572 ARG HD3  1 1 
        9 17181 2 2 12 ARG HE   H  15.228   1.573  -4.745 1.00 . B B .  572 ARG HE   1 1 
        9 17182 2 2 12 ARG HG2  H  15.669   3.118  -2.829 1.00 . B B .  572 ARG HG2  1 1 
        9 17183 2 2 12 ARG HG3  H  14.869   1.741  -2.045 1.00 . B B .  572 ARG HG3  1 1 
        9 17184 2 2 12 ARG HH11 H  11.711   1.961  -4.951 1.00 . B B .  572 ARG HH11 1 1 
        9 17185 2 2 12 ARG HH12 H  11.554   1.210  -6.459 1.00 . B B .  572 ARG HH12 1 1 
        9 17186 2 2 12 ARG HH21 H  15.029   0.466  -6.787 1.00 . B B .  572 ARG HH21 1 1 
        9 17187 2 2 12 ARG HH22 H  13.503   0.301  -7.522 1.00 . B B .  572 ARG HH22 1 1 
        9 17188 2 2 12 ARG N    N  14.097   4.903   0.567 1.00 . B B .  572 ARG N    1 1 
        9 17189 2 2 12 ARG NE   N  14.260   1.766  -4.747 1.00 . B B .  572 ARG NE   1 1 
        9 17190 2 2 12 ARG NH1  N  12.166   1.501  -5.719 1.00 . B B .  572 ARG NH1  1 1 
        9 17191 2 2 12 ARG NH2  N  14.042   0.651  -6.752 1.00 . B B .  572 ARG NH2  1 1 
        9 17192 2 2 12 ARG O    O  17.258   3.695  -0.343 1.00 . B B .  572 ARG O    1 1 
        9 17193 2 2 13 SER C    C  18.576   6.373   0.025 1.00 . B B .  573 SER C    1 1 
        9 17194 2 2 13 SER CA   C  17.646   6.308  -1.195 1.00 . B B .  573 SER CA   1 1 
        9 17195 2 2 13 SER CB   C  17.397   7.700  -1.772 1.00 . B B .  573 SER CB   1 1 
        9 17196 2 2 13 SER H    H  15.545   6.205  -0.872 1.00 . B B .  573 SER H    1 1 
        9 17197 2 2 13 SER HA   H  18.114   5.693  -1.949 1.00 . B B .  573 SER HA   1 1 
        9 17198 2 2 13 SER HB2  H  16.971   8.332  -1.007 1.00 . B B .  573 SER HB2  1 1 
        9 17199 2 2 13 SER HB3  H  18.331   8.121  -2.112 1.00 . B B .  573 SER HB3  1 1 
        9 17200 2 2 13 SER HG   H  15.631   7.333  -2.548 1.00 . B B .  573 SER HG   1 1 
        9 17201 2 2 13 SER N    N  16.378   5.685  -0.850 1.00 . B B .  573 SER N    1 1 
        9 17202 2 2 13 SER O    O  19.799   6.232  -0.097 1.00 . B B .  573 SER O    1 1 
        9 17203 2 2 13 SER OG   O  16.494   7.630  -2.878 1.00 . B B .  573 SER OG   1 1 
        9 17204 2 2 14 GLU C    C  19.225   5.195   2.815 1.00 . B B .  574 GLU C    1 1 
        9 17205 2 2 14 GLU CA   C  18.729   6.587   2.450 1.00 . B B .  574 GLU CA   1 1 
        9 17206 2 2 14 GLU CB   C  17.861   7.079   3.598 1.00 . B B .  574 GLU CB   1 1 
        9 17207 2 2 14 GLU CD   C  16.379   8.821   4.577 1.00 . B B .  574 GLU CD   1 1 
        9 17208 2 2 14 GLU CG   C  17.171   8.398   3.372 1.00 . B B .  574 GLU CG   1 1 
        9 17209 2 2 14 GLU H    H  17.007   6.690   1.197 1.00 . B B .  574 GLU H    1 1 
        9 17210 2 2 14 GLU HA   H  19.570   7.257   2.332 1.00 . B B .  574 GLU HA   1 1 
        9 17211 2 2 14 GLU HB2  H  17.098   6.338   3.778 1.00 . B B .  574 GLU HB2  1 1 
        9 17212 2 2 14 GLU HB3  H  18.474   7.160   4.483 1.00 . B B .  574 GLU HB3  1 1 
        9 17213 2 2 14 GLU HG2  H  17.916   9.151   3.160 1.00 . B B .  574 GLU HG2  1 1 
        9 17214 2 2 14 GLU HG3  H  16.500   8.303   2.532 1.00 . B B .  574 GLU HG3  1 1 
        9 17215 2 2 14 GLU N    N  17.979   6.548   1.199 1.00 . B B .  574 GLU N    1 1 
        9 17216 2 2 14 GLU O    O  20.227   5.043   3.513 1.00 . B B .  574 GLU O    1 1 
        9 17217 2 2 14 GLU OE1  O  15.360   8.165   4.910 1.00 . B B .  574 GLU OE1  1 1 
        9 17218 2 2 14 GLU OE2  O  16.753   9.831   5.224 1.00 . B B .  574 GLU OE2  1 1 
        9 17219 2 2 15 ARG C    C  19.813   2.241   1.680 1.00 . B B .  575 ARG C    1 1 
        9 17220 2 2 15 ARG CA   C  18.867   2.834   2.678 1.00 . B B .  575 ARG CA   1 1 
        9 17221 2 2 15 ARG CB   C  17.608   1.982   2.841 1.00 . B B .  575 ARG CB   1 1 
        9 17222 2 2 15 ARG CD   C  15.456   1.623   4.079 1.00 . B B .  575 ARG CD   1 1 
        9 17223 2 2 15 ARG CG   C  16.649   2.525   3.880 1.00 . B B .  575 ARG CG   1 1 
        9 17224 2 2 15 ARG CZ   C  13.655   1.459   5.798 1.00 . B B .  575 ARG CZ   1 1 
        9 17225 2 2 15 ARG H    H  17.946   4.313   1.550 1.00 . B B .  575 ARG H    1 1 
        9 17226 2 2 15 ARG HA   H  19.383   2.886   3.626 1.00 . B B .  575 ARG HA   1 1 
        9 17227 2 2 15 ARG HB2  H  17.093   1.934   1.893 1.00 . B B .  575 ARG HB2  1 1 
        9 17228 2 2 15 ARG HB3  H  17.897   0.984   3.137 1.00 . B B .  575 ARG HB3  1 1 
        9 17229 2 2 15 ARG HD2  H  14.948   1.500   3.134 1.00 . B B .  575 ARG HD2  1 1 
        9 17230 2 2 15 ARG HD3  H  15.800   0.664   4.433 1.00 . B B .  575 ARG HD3  1 1 
        9 17231 2 2 15 ARG HE   H  14.527   3.164   5.136 1.00 . B B .  575 ARG HE   1 1 
        9 17232 2 2 15 ARG HG2  H  17.170   2.620   4.822 1.00 . B B .  575 ARG HG2  1 1 
        9 17233 2 2 15 ARG HG3  H  16.307   3.498   3.562 1.00 . B B .  575 ARG HG3  1 1 
        9 17234 2 2 15 ARG HH11 H  14.405  -0.397   5.294 1.00 . B B .  575 ARG HH11 1 1 
        9 17235 2 2 15 ARG HH12 H  13.098  -0.400   6.377 1.00 . B B .  575 ARG HH12 1 1 
        9 17236 2 2 15 ARG HH21 H  12.672   3.053   6.668 1.00 . B B .  575 ARG HH21 1 1 
        9 17237 2 2 15 ARG HH22 H  12.129   1.483   7.114 1.00 . B B .  575 ARG HH22 1 1 
        9 17238 2 2 15 ARG N    N  18.563   4.181   2.299 1.00 . B B .  575 ARG N    1 1 
        9 17239 2 2 15 ARG NE   N  14.514   2.183   5.063 1.00 . B B .  575 ARG NE   1 1 
        9 17240 2 2 15 ARG NH1  N  13.728   0.136   5.811 1.00 . B B .  575 ARG NH1  1 1 
        9 17241 2 2 15 ARG NH2  N  12.763   2.058   6.573 1.00 . B B .  575 ARG NH2  1 1 
        9 17242 2 2 15 ARG O    O  19.413   1.601   0.712 1.00 . B B .  575 ARG O    1 1 
        9 17243 2 2 16 LYS C    C  22.669   0.727   1.460 1.00 . B B .  576 LYS C    1 1 
        9 17244 2 2 16 LYS CA   C  22.120   2.069   0.985 1.00 . B B .  576 LYS CA   1 1 
        9 17245 2 2 16 LYS CB   C  23.210   3.130   0.899 1.00 . B B .  576 LYS CB   1 1 
        9 17246 2 2 16 LYS CD   C  23.750   5.549   0.443 1.00 . B B .  576 LYS CD   1 1 
        9 17247 2 2 16 LYS CE   C  23.163   6.933   0.189 1.00 . B B .  576 LYS CE   1 1 
        9 17248 2 2 16 LYS CG   C  22.662   4.504   0.540 1.00 . B B .  576 LYS CG   1 1 
        9 17249 2 2 16 LYS H    H  21.310   3.047   2.674 1.00 . B B .  576 LYS H    1 1 
        9 17250 2 2 16 LYS HA   H  21.632   1.974   0.034 1.00 . B B .  576 LYS HA   1 1 
        9 17251 2 2 16 LYS HB2  H  23.714   3.194   1.851 1.00 . B B .  576 LYS HB2  1 1 
        9 17252 2 2 16 LYS HB3  H  23.922   2.843   0.140 1.00 . B B .  576 LYS HB3  1 1 
        9 17253 2 2 16 LYS HD2  H  24.305   5.563   1.370 1.00 . B B .  576 LYS HD2  1 1 
        9 17254 2 2 16 LYS HD3  H  24.415   5.291  -0.369 1.00 . B B .  576 LYS HD3  1 1 
        9 17255 2 2 16 LYS HE2  H  22.535   7.195   1.028 1.00 . B B .  576 LYS HE2  1 1 
        9 17256 2 2 16 LYS HE3  H  23.970   7.646   0.102 1.00 . B B .  576 LYS HE3  1 1 
        9 17257 2 2 16 LYS HG2  H  22.158   4.441  -0.413 1.00 . B B .  576 LYS HG2  1 1 
        9 17258 2 2 16 LYS HG3  H  21.952   4.801   1.299 1.00 . B B .  576 LYS HG3  1 1 
        9 17259 2 2 16 LYS HZ1  H  22.856   6.643  -1.866 1.00 . B B .  576 LYS HZ1  1 1 
        9 17260 2 2 16 LYS HZ2  H  22.061   7.970  -1.219 1.00 . B B .  576 LYS HZ2  1 1 
        9 17261 2 2 16 LYS HZ3  H  21.445   6.450  -0.931 1.00 . B B .  576 LYS HZ3  1 1 
        9 17262 2 2 16 LYS N    N  21.074   2.515   1.885 1.00 . B B .  576 LYS N    1 1 
        9 17263 2 2 16 LYS NZ   N  22.334   6.983  -1.035 1.00 . B B .  576 LYS NZ   1 1 
        9 17264 2 2 16 LYS O    O  23.645   0.181   0.931 1.00 . B B .  576 LYS O    1 1 
        9 17265 2 2 17 TRP C    C  21.064  -1.873   2.894 1.00 . B B .  577 TRP C    1 1 
        9 17266 2 2 17 TRP CA   C  22.245  -0.956   3.124 1.00 . B B .  577 TRP CA   1 1 
        9 17267 2 2 17 TRP CB   C  22.454  -0.616   4.612 1.00 . B B .  577 TRP CB   1 1 
        9 17268 2 2 17 TRP CD1  C  21.763   1.824   4.939 1.00 . B B .  577 TRP CD1  1 1 
        9 17269 2 2 17 TRP CD2  C  20.336   0.370   5.842 1.00 . B B .  577 TRP CD2  1 1 
        9 17270 2 2 17 TRP CE2  C  19.847   1.674   6.038 1.00 . B B .  577 TRP CE2  1 1 
        9 17271 2 2 17 TRP CE3  C  19.606  -0.705   6.340 1.00 . B B .  577 TRP CE3  1 1 
        9 17272 2 2 17 TRP CG   C  21.554   0.490   5.106 1.00 . B B .  577 TRP CG   1 1 
        9 17273 2 2 17 TRP CH2  C  17.968   0.853   7.194 1.00 . B B .  577 TRP CH2  1 1 
        9 17274 2 2 17 TRP CZ2  C  18.656   1.929   6.713 1.00 . B B .  577 TRP CZ2  1 1 
        9 17275 2 2 17 TRP CZ3  C  18.435  -0.453   7.010 1.00 . B B .  577 TRP CZ3  1 1 
        9 17276 2 2 17 TRP H    H  21.213   0.717   2.764 1.00 . B B .  577 TRP H    1 1 
        9 17277 2 2 17 TRP HA   H  23.146  -1.405   2.733 1.00 . B B .  577 TRP HA   1 1 
        9 17278 2 2 17 TRP HB2  H  22.268  -1.493   5.213 1.00 . B B .  577 TRP HB2  1 1 
        9 17279 2 2 17 TRP HB3  H  23.471  -0.283   4.732 1.00 . B B .  577 TRP HB3  1 1 
        9 17280 2 2 17 TRP HD1  H  22.612   2.236   4.412 1.00 . B B .  577 TRP HD1  1 1 
        9 17281 2 2 17 TRP HE1  H  20.673   3.515   5.385 1.00 . B B .  577 TRP HE1  1 1 
        9 17282 2 2 17 TRP HE3  H  19.948  -1.720   6.208 1.00 . B B .  577 TRP HE3  1 1 
        9 17283 2 2 17 TRP HH2  H  17.041   1.000   7.729 1.00 . B B .  577 TRP HH2  1 1 
        9 17284 2 2 17 TRP HZ2  H  18.284   2.930   6.862 1.00 . B B .  577 TRP HZ2  1 1 
        9 17285 2 2 17 TRP HZ3  H  17.865  -1.281   7.405 1.00 . B B .  577 TRP HZ3  1 1 
        9 17286 2 2 17 TRP N    N  21.998   0.236   2.437 1.00 . B B .  577 TRP N    1 1 
        9 17287 2 2 17 TRP NE1  N  20.733   2.534   5.439 1.00 . B B .  577 TRP NE1  1 1 
        9 17288 2 2 17 TRP O    O  21.235  -2.912   2.240 1.00 . B B .  577 TRP O    1 1 
        9 17289 2 2 17 TRP OXT  O  19.933  -1.490   3.228 1.00 . B B .  577 TRP OXT  1 1 
       10 17290 1 1  1 GLY C    C   9.300  -7.967  -9.779 1.00 . A A . 1153 GLY C    1 1 
       10 17291 1 1  1 GLY CA   C   9.779  -6.957 -10.781 1.00 . A A . 1153 GLY CA   1 1 
       10 17292 1 1  1 GLY H1   H   9.814  -5.385  -9.447 1.00 . A A . 1153 GLY H1   1 1 
       10 17293 1 1  1 GLY H2   H   8.369  -5.518 -10.296 1.00 . A A . 1153 GLY H2   1 1 
       10 17294 1 1  1 GLY H3   H   9.745  -4.898 -11.057 1.00 . A A . 1153 GLY H3   1 1 
       10 17295 1 1  1 GLY HA2  H   9.331  -7.182 -11.738 1.00 . A A . 1153 GLY HA2  1 1 
       10 17296 1 1  1 GLY HA3  H  10.853  -7.023 -10.864 1.00 . A A . 1153 GLY HA3  1 1 
       10 17297 1 1  1 GLY N    N   9.401  -5.604 -10.375 1.00 . A A . 1153 GLY N    1 1 
       10 17298 1 1  1 GLY O    O   8.228  -7.804  -9.208 1.00 . A A . 1153 GLY O    1 1 
       10 17299 1 1  2 HIS C    C  10.638  -9.909  -7.394 1.00 . A A . 1154 HIS C    1 1 
       10 17300 1 1  2 HIS CA   C   9.711 -10.012  -8.576 1.00 . A A . 1154 HIS CA   1 1 
       10 17301 1 1  2 HIS CB   C   9.798 -11.414  -9.169 1.00 . A A . 1154 HIS CB   1 1 
       10 17302 1 1  2 HIS CD2  C   9.095 -11.987 -11.575 1.00 . A A . 1154 HIS CD2  1 1 
       10 17303 1 1  2 HIS CE1  C   6.947 -11.658 -11.337 1.00 . A A . 1154 HIS CE1  1 1 
       10 17304 1 1  2 HIS CG   C   8.863 -11.642 -10.292 1.00 . A A . 1154 HIS CG   1 1 
       10 17305 1 1  2 HIS H    H  10.934  -9.074 -10.012 1.00 . A A . 1154 HIS H    1 1 
       10 17306 1 1  2 HIS HA   H   8.682  -9.813  -8.301 1.00 . A A . 1154 HIS HA   1 1 
       10 17307 1 1  2 HIS HB2  H  10.799 -11.578  -9.538 1.00 . A A . 1154 HIS HB2  1 1 
       10 17308 1 1  2 HIS HB3  H   9.583 -12.134  -8.393 1.00 . A A . 1154 HIS HB3  1 1 
       10 17309 1 1  2 HIS HD1  H   6.978 -11.221  -9.381 1.00 . A A . 1154 HIS HD1  1 1 
       10 17310 1 1  2 HIS HD2  H  10.053 -12.215 -12.017 1.00 . A A . 1154 HIS HD2  1 1 
       10 17311 1 1  2 HIS HE1  H   5.894 -11.533 -11.516 1.00 . A A . 1154 HIS HE1  1 1 
       10 17312 1 1  2 HIS N    N  10.073  -8.997  -9.547 1.00 . A A . 1154 HIS N    1 1 
       10 17313 1 1  2 HIS ND1  N   7.507 -11.452 -10.186 1.00 . A A . 1154 HIS ND1  1 1 
       10 17314 1 1  2 HIS NE2  N   7.879 -11.991 -12.212 1.00 . A A . 1154 HIS NE2  1 1 
       10 17315 1 1  2 HIS O    O  11.843 -10.109  -7.530 1.00 . A A . 1154 HIS O    1 1 
       10 17316 1 1  3 MET C    C  10.167  -9.961  -3.891 1.00 . A A . 1155 MET C    1 1 
       10 17317 1 1  3 MET CA   C  10.901  -9.389  -5.071 1.00 . A A . 1155 MET CA   1 1 
       10 17318 1 1  3 MET CB   C  11.182  -7.889  -4.832 1.00 . A A . 1155 MET CB   1 1 
       10 17319 1 1  3 MET CE   C   8.646  -4.663  -3.993 1.00 . A A . 1155 MET CE   1 1 
       10 17320 1 1  3 MET CG   C   9.932  -7.057  -4.543 1.00 . A A . 1155 MET CG   1 1 
       10 17321 1 1  3 MET H    H   9.130  -9.461  -6.190 1.00 . A A . 1155 MET H    1 1 
       10 17322 1 1  3 MET HA   H  11.840  -9.910  -5.169 1.00 . A A . 1155 MET HA   1 1 
       10 17323 1 1  3 MET HB2  H  11.855  -7.792  -3.993 1.00 . A A . 1155 MET HB2  1 1 
       10 17324 1 1  3 MET HB3  H  11.663  -7.484  -5.711 1.00 . A A . 1155 MET HB3  1 1 
       10 17325 1 1  3 MET HE1  H   8.280  -5.127  -3.089 1.00 . A A . 1155 MET HE1  1 1 
       10 17326 1 1  3 MET HE2  H   7.978  -4.890  -4.811 1.00 . A A . 1155 MET HE2  1 1 
       10 17327 1 1  3 MET HE3  H   8.694  -3.594  -3.855 1.00 . A A . 1155 MET HE3  1 1 
       10 17328 1 1  3 MET HG2  H   9.232  -7.196  -5.351 1.00 . A A . 1155 MET HG2  1 1 
       10 17329 1 1  3 MET HG3  H   9.489  -7.420  -3.627 1.00 . A A . 1155 MET HG3  1 1 
       10 17330 1 1  3 MET N    N  10.106  -9.568  -6.268 1.00 . A A . 1155 MET N    1 1 
       10 17331 1 1  3 MET O    O   9.040 -10.434  -4.028 1.00 . A A . 1155 MET O    1 1 
       10 17332 1 1  3 MET SD   S  10.287  -5.290  -4.358 1.00 . A A . 1155 MET SD   1 1 
       10 17333 1 1  4 ALA C    C   9.508  -9.015  -1.135 1.00 . A A . 1156 ALA C    1 1 
       10 17334 1 1  4 ALA CA   C  10.144 -10.322  -1.560 1.00 . A A . 1156 ALA CA   1 1 
       10 17335 1 1  4 ALA CB   C  11.113 -10.809  -0.520 1.00 . A A . 1156 ALA CB   1 1 
       10 17336 1 1  4 ALA H    H  11.791  -9.868  -2.776 1.00 . A A . 1156 ALA H    1 1 
       10 17337 1 1  4 ALA HA   H   9.395 -11.072  -1.766 1.00 . A A . 1156 ALA HA   1 1 
       10 17338 1 1  4 ALA HB1  H  11.879 -10.060  -0.391 1.00 . A A . 1156 ALA HB1  1 1 
       10 17339 1 1  4 ALA HB2  H  11.548 -11.737  -0.860 1.00 . A A . 1156 ALA HB2  1 1 
       10 17340 1 1  4 ALA HB3  H  10.569 -10.960   0.402 1.00 . A A . 1156 ALA HB3  1 1 
       10 17341 1 1  4 ALA N    N  10.824 -10.023  -2.777 1.00 . A A . 1156 ALA N    1 1 
       10 17342 1 1  4 ALA O    O  10.221  -7.997  -1.075 1.00 . A A . 1156 ALA O    1 1 
       10 17343 1 1  5 PRO C    C   8.047  -6.853   0.405 1.00 . A A . 1157 PRO C    1 1 
       10 17344 1 1  5 PRO CA   C   7.445  -7.770  -0.637 1.00 . A A . 1157 PRO CA   1 1 
       10 17345 1 1  5 PRO CB   C   6.065  -8.240  -0.216 1.00 . A A . 1157 PRO CB   1 1 
       10 17346 1 1  5 PRO CD   C   7.354 -10.184  -0.661 1.00 . A A . 1157 PRO CD   1 1 
       10 17347 1 1  5 PRO CG   C   5.966  -9.635  -0.708 1.00 . A A . 1157 PRO CG   1 1 
       10 17348 1 1  5 PRO HA   H   7.368  -7.220  -1.563 1.00 . A A . 1157 PRO HA   1 1 
       10 17349 1 1  5 PRO HB2  H   5.959  -8.177   0.857 1.00 . A A . 1157 PRO HB2  1 1 
       10 17350 1 1  5 PRO HB3  H   5.339  -7.606  -0.699 1.00 . A A . 1157 PRO HB3  1 1 
       10 17351 1 1  5 PRO HD2  H   7.543 -10.643   0.298 1.00 . A A . 1157 PRO HD2  1 1 
       10 17352 1 1  5 PRO HD3  H   7.505 -10.894  -1.456 1.00 . A A . 1157 PRO HD3  1 1 
       10 17353 1 1  5 PRO HG2  H   5.312 -10.210  -0.070 1.00 . A A . 1157 PRO HG2  1 1 
       10 17354 1 1  5 PRO HG3  H   5.598  -9.638  -1.723 1.00 . A A . 1157 PRO HG3  1 1 
       10 17355 1 1  5 PRO N    N   8.201  -9.002  -0.844 1.00 . A A . 1157 PRO N    1 1 
       10 17356 1 1  5 PRO O    O   8.152  -7.201   1.592 1.00 . A A . 1157 PRO O    1 1 
       10 17357 1 1  6 ASN C    C   8.693  -3.321   0.335 1.00 . A A . 1158 ASN C    1 1 
       10 17358 1 1  6 ASN CA   C   9.071  -4.711   0.795 1.00 . A A . 1158 ASN CA   1 1 
       10 17359 1 1  6 ASN CB   C  10.603  -4.850   0.824 1.00 . A A . 1158 ASN CB   1 1 
       10 17360 1 1  6 ASN CG   C  11.265  -4.551  -0.505 1.00 . A A . 1158 ASN CG   1 1 
       10 17361 1 1  6 ASN H    H   8.314  -5.491  -0.996 1.00 . A A . 1158 ASN H    1 1 
       10 17362 1 1  6 ASN HA   H   8.694  -4.854   1.797 1.00 . A A . 1158 ASN HA   1 1 
       10 17363 1 1  6 ASN HB2  H  10.989  -4.145   1.545 1.00 . A A . 1158 ASN HB2  1 1 
       10 17364 1 1  6 ASN HB3  H  10.874  -5.842   1.141 1.00 . A A . 1158 ASN HB3  1 1 
       10 17365 1 1  6 ASN HD21 H  11.025  -6.424  -1.095 1.00 . A A . 1158 ASN HD21 1 1 
       10 17366 1 1  6 ASN HD22 H  11.786  -5.364  -2.219 1.00 . A A . 1158 ASN HD22 1 1 
       10 17367 1 1  6 ASN N    N   8.456  -5.697  -0.048 1.00 . A A . 1158 ASN N    1 1 
       10 17368 1 1  6 ASN ND2  N  11.373  -5.536  -1.345 1.00 . A A . 1158 ASN ND2  1 1 
       10 17369 1 1  6 ASN O    O   8.309  -3.110  -0.829 1.00 . A A . 1158 ASN O    1 1 
       10 17370 1 1  6 ASN OD1  O  11.663  -3.420  -0.768 1.00 . A A . 1158 ASN OD1  1 1 
       10 17371 1 1  7 LEU C    C   9.730  -0.227   1.345 1.00 . A A . 1159 LEU C    1 1 
       10 17372 1 1  7 LEU CA   C   8.491  -1.020   0.995 1.00 . A A . 1159 LEU CA   1 1 
       10 17373 1 1  7 LEU CB   C   7.312  -0.596   1.869 1.00 . A A . 1159 LEU CB   1 1 
       10 17374 1 1  7 LEU CD1  C   6.244   1.039   0.285 1.00 . A A . 1159 LEU CD1  1 1 
       10 17375 1 1  7 LEU CD2  C   5.750   1.132   2.733 1.00 . A A . 1159 LEU CD2  1 1 
       10 17376 1 1  7 LEU CG   C   6.801   0.830   1.688 1.00 . A A . 1159 LEU CG   1 1 
       10 17377 1 1  7 LEU H    H   9.134  -2.692   2.115 1.00 . A A . 1159 LEU H    1 1 
       10 17378 1 1  7 LEU HA   H   8.248  -0.890  -0.048 1.00 . A A . 1159 LEU HA   1 1 
       10 17379 1 1  7 LEU HB2  H   6.493  -1.274   1.678 1.00 . A A . 1159 LEU HB2  1 1 
       10 17380 1 1  7 LEU HB3  H   7.616  -0.715   2.898 1.00 . A A . 1159 LEU HB3  1 1 
       10 17381 1 1  7 LEU HD11 H   7.021   0.860  -0.444 1.00 . A A . 1159 LEU HD11 1 1 
       10 17382 1 1  7 LEU HD12 H   5.893   2.055   0.188 1.00 . A A . 1159 LEU HD12 1 1 
       10 17383 1 1  7 LEU HD13 H   5.423   0.357   0.114 1.00 . A A . 1159 LEU HD13 1 1 
       10 17384 1 1  7 LEU HD21 H   5.405   2.149   2.619 1.00 . A A . 1159 LEU HD21 1 1 
       10 17385 1 1  7 LEU HD22 H   6.188   1.006   3.712 1.00 . A A . 1159 LEU HD22 1 1 
       10 17386 1 1  7 LEU HD23 H   4.925   0.446   2.617 1.00 . A A . 1159 LEU HD23 1 1 
       10 17387 1 1  7 LEU HG   H   7.622   1.517   1.827 1.00 . A A . 1159 LEU HG   1 1 
       10 17388 1 1  7 LEU N    N   8.795  -2.400   1.237 1.00 . A A . 1159 LEU N    1 1 
       10 17389 1 1  7 LEU O    O  10.145  -0.228   2.489 1.00 . A A . 1159 LEU O    1 1 
       10 17390 1 1  8 ALA C    C  12.809   0.202   0.977 1.00 . A A . 1160 ALA C    1 1 
       10 17391 1 1  8 ALA CA   C  11.659   1.114   0.468 1.00 . A A . 1160 ALA CA   1 1 
       10 17392 1 1  8 ALA CB   C  11.497   2.342   1.364 1.00 . A A . 1160 ALA CB   1 1 
       10 17393 1 1  8 ALA H    H   9.856   0.379  -0.508 1.00 . A A . 1160 ALA H    1 1 
       10 17394 1 1  8 ALA HA   H  11.926   1.447  -0.526 1.00 . A A . 1160 ALA HA   1 1 
       10 17395 1 1  8 ALA HB1  H  12.410   2.920   1.358 1.00 . A A . 1160 ALA HB1  1 1 
       10 17396 1 1  8 ALA HB2  H  11.278   2.025   2.373 1.00 . A A . 1160 ALA HB2  1 1 
       10 17397 1 1  8 ALA HB3  H  10.687   2.952   0.993 1.00 . A A . 1160 ALA HB3  1 1 
       10 17398 1 1  8 ALA N    N  10.359   0.376   0.335 1.00 . A A . 1160 ALA N    1 1 
       10 17399 1 1  8 ALA O    O  13.941   0.652   1.211 1.00 . A A . 1160 ALA O    1 1 
       10 17400 1 1  9 GLY C    C  12.925  -2.735   2.847 1.00 . A A . 1161 GLY C    1 1 
       10 17401 1 1  9 GLY CA   C  13.419  -2.050   1.580 1.00 . A A . 1161 GLY CA   1 1 
       10 17402 1 1  9 GLY H    H  11.566  -1.185   0.811 1.00 . A A . 1161 GLY H    1 1 
       10 17403 1 1  9 GLY HA2  H  13.573  -2.782   0.802 1.00 . A A . 1161 GLY HA2  1 1 
       10 17404 1 1  9 GLY HA3  H  14.354  -1.548   1.783 1.00 . A A . 1161 GLY HA3  1 1 
       10 17405 1 1  9 GLY N    N  12.494  -1.065   1.096 1.00 . A A . 1161 GLY N    1 1 
       10 17406 1 1  9 GLY O    O  13.494  -3.736   3.281 1.00 . A A . 1161 GLY O    1 1 
       10 17407 1 1 10 ALA C    C  10.327  -3.890   4.351 1.00 . A A . 1162 ALA C    1 1 
       10 17408 1 1 10 ALA CA   C  11.286  -2.754   4.644 1.00 . A A . 1162 ALA CA   1 1 
       10 17409 1 1 10 ALA CB   C  10.567  -1.659   5.406 1.00 . A A . 1162 ALA CB   1 1 
       10 17410 1 1 10 ALA H    H  11.409  -1.463   2.979 1.00 . A A . 1162 ALA H    1 1 
       10 17411 1 1 10 ALA HA   H  12.096  -3.120   5.257 1.00 . A A . 1162 ALA HA   1 1 
       10 17412 1 1 10 ALA HB1  H  10.164  -2.064   6.324 1.00 . A A . 1162 ALA HB1  1 1 
       10 17413 1 1 10 ALA HB2  H   9.760  -1.272   4.803 1.00 . A A . 1162 ALA HB2  1 1 
       10 17414 1 1 10 ALA HB3  H  11.259  -0.863   5.639 1.00 . A A . 1162 ALA HB3  1 1 
       10 17415 1 1 10 ALA N    N  11.850  -2.225   3.411 1.00 . A A . 1162 ALA N    1 1 
       10 17416 1 1 10 ALA O    O   9.315  -3.697   3.676 1.00 . A A . 1162 ALA O    1 1 
       10 17417 1 1 11 VAL C    C   8.877  -6.344   5.840 1.00 . A A . 1163 VAL C    1 1 
       10 17418 1 1 11 VAL CA   C   9.835  -6.244   4.653 1.00 . A A . 1163 VAL CA   1 1 
       10 17419 1 1 11 VAL CB   C  10.719  -7.530   4.595 1.00 . A A . 1163 VAL CB   1 1 
       10 17420 1 1 11 VAL CG1  C   9.880  -8.781   4.379 1.00 . A A . 1163 VAL CG1  1 1 
       10 17421 1 1 11 VAL CG2  C  11.774  -7.412   3.506 1.00 . A A . 1163 VAL CG2  1 1 
       10 17422 1 1 11 VAL H    H  11.509  -5.140   5.315 1.00 . A A . 1163 VAL H    1 1 
       10 17423 1 1 11 VAL HA   H   9.273  -6.153   3.735 1.00 . A A . 1163 VAL HA   1 1 
       10 17424 1 1 11 VAL HB   H  11.226  -7.628   5.544 1.00 . A A . 1163 VAL HB   1 1 
       10 17425 1 1 11 VAL HG11 H   9.366  -8.706   3.431 1.00 . A A . 1163 VAL HG11 1 1 
       10 17426 1 1 11 VAL HG12 H   9.152  -8.871   5.173 1.00 . A A . 1163 VAL HG12 1 1 
       10 17427 1 1 11 VAL HG13 H  10.517  -9.653   4.374 1.00 . A A . 1163 VAL HG13 1 1 
       10 17428 1 1 11 VAL HG21 H  12.390  -8.299   3.505 1.00 . A A . 1163 VAL HG21 1 1 
       10 17429 1 1 11 VAL HG22 H  12.393  -6.546   3.695 1.00 . A A . 1163 VAL HG22 1 1 
       10 17430 1 1 11 VAL HG23 H  11.295  -7.309   2.544 1.00 . A A . 1163 VAL HG23 1 1 
       10 17431 1 1 11 VAL N    N  10.663  -5.060   4.823 1.00 . A A . 1163 VAL N    1 1 
       10 17432 1 1 11 VAL O    O   7.701  -6.708   5.699 1.00 . A A . 1163 VAL O    1 1 
       10 17433 1 1 12 GLU C    C   7.478  -5.101   8.204 1.00 . A A . 1164 GLU C    1 1 
       10 17434 1 1 12 GLU CA   C   8.675  -6.036   8.271 1.00 . A A . 1164 GLU CA   1 1 
       10 17435 1 1 12 GLU CB   C   9.605  -5.547   9.356 1.00 . A A . 1164 GLU CB   1 1 
       10 17436 1 1 12 GLU CD   C  11.882  -5.640  10.310 1.00 . A A . 1164 GLU CD   1 1 
       10 17437 1 1 12 GLU CG   C  10.862  -6.360   9.495 1.00 . A A . 1164 GLU CG   1 1 
       10 17438 1 1 12 GLU H    H  10.360  -5.800   7.073 1.00 . A A . 1164 GLU H    1 1 
       10 17439 1 1 12 GLU HA   H   8.362  -7.043   8.509 1.00 . A A . 1164 GLU HA   1 1 
       10 17440 1 1 12 GLU HB2  H   9.887  -4.529   9.136 1.00 . A A . 1164 GLU HB2  1 1 
       10 17441 1 1 12 GLU HB3  H   9.080  -5.566  10.301 1.00 . A A . 1164 GLU HB3  1 1 
       10 17442 1 1 12 GLU HG2  H  10.622  -7.295   9.980 1.00 . A A . 1164 GLU HG2  1 1 
       10 17443 1 1 12 GLU HG3  H  11.269  -6.556   8.515 1.00 . A A . 1164 GLU HG3  1 1 
       10 17444 1 1 12 GLU N    N   9.408  -6.030   7.007 1.00 . A A . 1164 GLU N    1 1 
       10 17445 1 1 12 GLU O    O   7.642  -3.909   7.941 1.00 . A A . 1164 GLU O    1 1 
       10 17446 1 1 12 GLU OE1  O  11.893  -5.781  11.545 1.00 . A A . 1164 GLU OE1  1 1 
       10 17447 1 1 12 GLU OE2  O  12.687  -4.897   9.734 1.00 . A A . 1164 GLU OE2  1 1 
       10 17448 1 1 13 PHE C    C   5.107  -3.705   9.430 1.00 . A A . 1165 PHE C    1 1 
       10 17449 1 1 13 PHE CA   C   5.078  -4.832   8.413 1.00 . A A . 1165 PHE CA   1 1 
       10 17450 1 1 13 PHE CB   C   3.825  -5.693   8.587 1.00 . A A . 1165 PHE CB   1 1 
       10 17451 1 1 13 PHE CD1  C   2.208  -4.165   7.433 1.00 . A A . 1165 PHE CD1  1 1 
       10 17452 1 1 13 PHE CD2  C   1.701  -4.880   9.646 1.00 . A A . 1165 PHE CD2  1 1 
       10 17453 1 1 13 PHE CE1  C   1.051  -3.426   7.402 1.00 . A A . 1165 PHE CE1  1 1 
       10 17454 1 1 13 PHE CE2  C   0.538  -4.142   9.616 1.00 . A A . 1165 PHE CE2  1 1 
       10 17455 1 1 13 PHE CG   C   2.550  -4.900   8.554 1.00 . A A . 1165 PHE CG   1 1 
       10 17456 1 1 13 PHE CZ   C   0.216  -3.412   8.489 1.00 . A A . 1165 PHE CZ   1 1 
       10 17457 1 1 13 PHE H    H   6.237  -6.556   8.794 1.00 . A A . 1165 PHE H    1 1 
       10 17458 1 1 13 PHE HA   H   5.066  -4.395   7.425 1.00 . A A . 1165 PHE HA   1 1 
       10 17459 1 1 13 PHE HB2  H   3.783  -6.424   7.795 1.00 . A A . 1165 PHE HB2  1 1 
       10 17460 1 1 13 PHE HB3  H   3.880  -6.198   9.539 1.00 . A A . 1165 PHE HB3  1 1 
       10 17461 1 1 13 PHE HD1  H   2.863  -4.177   6.574 1.00 . A A . 1165 PHE HD1  1 1 
       10 17462 1 1 13 PHE HD2  H   1.953  -5.450  10.528 1.00 . A A . 1165 PHE HD2  1 1 
       10 17463 1 1 13 PHE HE1  H   0.799  -2.856   6.521 1.00 . A A . 1165 PHE HE1  1 1 
       10 17464 1 1 13 PHE HE2  H  -0.120  -4.130  10.472 1.00 . A A . 1165 PHE HE2  1 1 
       10 17465 1 1 13 PHE HZ   H  -0.694  -2.829   8.457 1.00 . A A . 1165 PHE HZ   1 1 
       10 17466 1 1 13 PHE N    N   6.292  -5.624   8.489 1.00 . A A . 1165 PHE N    1 1 
       10 17467 1 1 13 PHE O    O   4.693  -2.595   9.141 1.00 . A A . 1165 PHE O    1 1 
       10 17468 1 1 14 ASN C    C   6.567  -1.795  11.167 1.00 . A A . 1166 ASN C    1 1 
       10 17469 1 1 14 ASN CA   C   5.773  -2.998  11.669 1.00 . A A . 1166 ASN CA   1 1 
       10 17470 1 1 14 ASN CB   C   6.490  -3.626  12.860 1.00 . A A . 1166 ASN CB   1 1 
       10 17471 1 1 14 ASN CG   C   6.744  -2.657  13.998 1.00 . A A . 1166 ASN CG   1 1 
       10 17472 1 1 14 ASN H    H   5.767  -4.936  10.861 1.00 . A A . 1166 ASN H    1 1 
       10 17473 1 1 14 ASN HA   H   4.801  -2.661  11.993 1.00 . A A . 1166 ASN HA   1 1 
       10 17474 1 1 14 ASN HB2  H   5.899  -4.448  13.232 1.00 . A A . 1166 ASN HB2  1 1 
       10 17475 1 1 14 ASN HB3  H   7.440  -4.009  12.519 1.00 . A A . 1166 ASN HB3  1 1 
       10 17476 1 1 14 ASN HD21 H   8.350  -3.673  14.510 1.00 . A A . 1166 ASN HD21 1 1 
       10 17477 1 1 14 ASN HD22 H   8.008  -2.276  15.465 1.00 . A A . 1166 ASN HD22 1 1 
       10 17478 1 1 14 ASN N    N   5.591  -4.000  10.616 1.00 . A A . 1166 ASN N    1 1 
       10 17479 1 1 14 ASN ND2  N   7.797  -2.892  14.730 1.00 . A A . 1166 ASN ND2  1 1 
       10 17480 1 1 14 ASN O    O   6.178  -0.647  11.382 1.00 . A A . 1166 ASN O    1 1 
       10 17481 1 1 14 ASN OD1  O   5.987  -1.709  14.220 1.00 . A A . 1166 ASN OD1  1 1 
       10 17482 1 1 15 ASP C    C   7.836  -0.299   8.773 1.00 . A A . 1167 ASP C    1 1 
       10 17483 1 1 15 ASP CA   C   8.506  -1.020   9.951 1.00 . A A . 1167 ASP CA   1 1 
       10 17484 1 1 15 ASP CB   C   9.843  -1.630   9.562 1.00 . A A . 1167 ASP CB   1 1 
       10 17485 1 1 15 ASP CG   C  10.892  -0.606   9.264 1.00 . A A . 1167 ASP CG   1 1 
       10 17486 1 1 15 ASP H    H   7.837  -3.003  10.243 1.00 . A A . 1167 ASP H    1 1 
       10 17487 1 1 15 ASP HA   H   8.654  -0.306  10.748 1.00 . A A . 1167 ASP HA   1 1 
       10 17488 1 1 15 ASP HB2  H  10.197  -2.253  10.369 1.00 . A A . 1167 ASP HB2  1 1 
       10 17489 1 1 15 ASP HB3  H   9.703  -2.243   8.685 1.00 . A A . 1167 ASP HB3  1 1 
       10 17490 1 1 15 ASP N    N   7.630  -2.068  10.453 1.00 . A A . 1167 ASP N    1 1 
       10 17491 1 1 15 ASP O    O   7.975   0.923   8.591 1.00 . A A . 1167 ASP O    1 1 
       10 17492 1 1 15 ASP OD1  O  11.071   0.335  10.067 1.00 . A A . 1167 ASP OD1  1 1 
       10 17493 1 1 15 ASP OD2  O  11.585  -0.738   8.267 1.00 . A A . 1167 ASP OD2  1 1 
       10 17494 1 1 16 VAL C    C   5.200   0.445   7.462 1.00 . A A . 1168 VAL C    1 1 
       10 17495 1 1 16 VAL CA   C   6.221  -0.562   6.933 1.00 . A A . 1168 VAL CA   1 1 
       10 17496 1 1 16 VAL CB   C   5.495  -1.744   6.212 1.00 . A A . 1168 VAL CB   1 1 
       10 17497 1 1 16 VAL CG1  C   4.318  -1.276   5.366 1.00 . A A . 1168 VAL CG1  1 1 
       10 17498 1 1 16 VAL CG2  C   6.478  -2.512   5.354 1.00 . A A . 1168 VAL CG2  1 1 
       10 17499 1 1 16 VAL H    H   6.998  -2.019   8.252 1.00 . A A . 1168 VAL H    1 1 
       10 17500 1 1 16 VAL HA   H   6.873  -0.067   6.228 1.00 . A A . 1168 VAL HA   1 1 
       10 17501 1 1 16 VAL HB   H   5.122  -2.414   6.970 1.00 . A A . 1168 VAL HB   1 1 
       10 17502 1 1 16 VAL HG11 H   3.585  -0.837   6.032 1.00 . A A . 1168 VAL HG11 1 1 
       10 17503 1 1 16 VAL HG12 H   3.880  -2.122   4.856 1.00 . A A . 1168 VAL HG12 1 1 
       10 17504 1 1 16 VAL HG13 H   4.646  -0.537   4.649 1.00 . A A . 1168 VAL HG13 1 1 
       10 17505 1 1 16 VAL HG21 H   7.258  -2.918   5.978 1.00 . A A . 1168 VAL HG21 1 1 
       10 17506 1 1 16 VAL HG22 H   6.910  -1.852   4.617 1.00 . A A . 1168 VAL HG22 1 1 
       10 17507 1 1 16 VAL HG23 H   5.957  -3.317   4.857 1.00 . A A . 1168 VAL HG23 1 1 
       10 17508 1 1 16 VAL N    N   7.044  -1.064   8.033 1.00 . A A . 1168 VAL N    1 1 
       10 17509 1 1 16 VAL O    O   4.971   1.497   6.859 1.00 . A A . 1168 VAL O    1 1 
       10 17510 1 1 17 LYS C    C   4.278   2.335   9.586 1.00 . A A . 1169 LYS C    1 1 
       10 17511 1 1 17 LYS CA   C   3.654   0.996   9.250 1.00 . A A . 1169 LYS CA   1 1 
       10 17512 1 1 17 LYS CB   C   3.058   0.358  10.498 1.00 . A A . 1169 LYS CB   1 1 
       10 17513 1 1 17 LYS CD   C   1.419  -1.309  11.446 1.00 . A A . 1169 LYS CD   1 1 
       10 17514 1 1 17 LYS CE   C   2.297  -1.696  12.626 1.00 . A A . 1169 LYS CE   1 1 
       10 17515 1 1 17 LYS CG   C   2.228  -0.881  10.216 1.00 . A A . 1169 LYS CG   1 1 
       10 17516 1 1 17 LYS H    H   4.821  -0.757   8.986 1.00 . A A . 1169 LYS H    1 1 
       10 17517 1 1 17 LYS HA   H   2.859   1.171   8.540 1.00 . A A . 1169 LYS HA   1 1 
       10 17518 1 1 17 LYS HB2  H   3.868   0.085  11.158 1.00 . A A . 1169 LYS HB2  1 1 
       10 17519 1 1 17 LYS HB3  H   2.430   1.083  10.992 1.00 . A A . 1169 LYS HB3  1 1 
       10 17520 1 1 17 LYS HD2  H   0.786  -0.487  11.749 1.00 . A A . 1169 LYS HD2  1 1 
       10 17521 1 1 17 LYS HD3  H   0.801  -2.151  11.174 1.00 . A A . 1169 LYS HD3  1 1 
       10 17522 1 1 17 LYS HE2  H   2.854  -2.580  12.359 1.00 . A A . 1169 LYS HE2  1 1 
       10 17523 1 1 17 LYS HE3  H   2.977  -0.888  12.850 1.00 . A A . 1169 LYS HE3  1 1 
       10 17524 1 1 17 LYS HG2  H   1.571  -0.667   9.384 1.00 . A A . 1169 LYS HG2  1 1 
       10 17525 1 1 17 LYS HG3  H   2.897  -1.678   9.923 1.00 . A A . 1169 LYS HG3  1 1 
       10 17526 1 1 17 LYS HZ1  H   0.941  -1.177  14.137 1.00 . A A . 1169 LYS HZ1  1 1 
       10 17527 1 1 17 LYS HZ2  H   2.115  -2.277  14.615 1.00 . A A . 1169 LYS HZ2  1 1 
       10 17528 1 1 17 LYS HZ3  H   0.841  -2.794  13.662 1.00 . A A . 1169 LYS HZ3  1 1 
       10 17529 1 1 17 LYS N    N   4.608   0.123   8.601 1.00 . A A . 1169 LYS N    1 1 
       10 17530 1 1 17 LYS NZ   N   1.496  -2.003  13.827 1.00 . A A . 1169 LYS NZ   1 1 
       10 17531 1 1 17 LYS O    O   3.663   3.387   9.358 1.00 . A A . 1169 LYS O    1 1 
       10 17532 1 1 18 THR C    C   6.420   4.351   9.152 1.00 . A A . 1170 THR C    1 1 
       10 17533 1 1 18 THR CA   C   6.259   3.486  10.425 1.00 . A A . 1170 THR CA   1 1 
       10 17534 1 1 18 THR CB   C   7.654   3.090  10.947 1.00 . A A . 1170 THR CB   1 1 
       10 17535 1 1 18 THR CG2  C   8.369   4.292  11.558 1.00 . A A . 1170 THR CG2  1 1 
       10 17536 1 1 18 THR H    H   5.859   1.437  10.442 1.00 . A A . 1170 THR H    1 1 
       10 17537 1 1 18 THR HA   H   5.749   4.053  11.187 1.00 . A A . 1170 THR HA   1 1 
       10 17538 1 1 18 THR HB   H   8.240   2.705  10.124 1.00 . A A . 1170 THR HB   1 1 
       10 17539 1 1 18 THR HG1  H   8.405   1.726  12.100 1.00 . A A . 1170 THR HG1  1 1 
       10 17540 1 1 18 THR HG21 H   8.472   5.068  10.813 1.00 . A A . 1170 THR HG21 1 1 
       10 17541 1 1 18 THR HG22 H   9.347   3.995  11.905 1.00 . A A . 1170 THR HG22 1 1 
       10 17542 1 1 18 THR HG23 H   7.793   4.667  12.391 1.00 . A A . 1170 THR HG23 1 1 
       10 17543 1 1 18 THR N    N   5.486   2.293  10.134 1.00 . A A . 1170 THR N    1 1 
       10 17544 1 1 18 THR O    O   6.279   5.575   9.197 1.00 . A A . 1170 THR O    1 1 
       10 17545 1 1 18 THR OG1  O   7.514   2.063  11.950 1.00 . A A . 1170 THR OG1  1 1 
       10 17546 1 1 19 LEU C    C   5.510   4.975   6.247 1.00 . A A . 1171 LEU C    1 1 
       10 17547 1 1 19 LEU CA   C   6.816   4.360   6.747 1.00 . A A . 1171 LEU CA   1 1 
       10 17548 1 1 19 LEU CB   C   7.380   3.401   5.694 1.00 . A A . 1171 LEU CB   1 1 
       10 17549 1 1 19 LEU CD1  C   9.137   1.815   4.911 1.00 . A A . 1171 LEU CD1  1 1 
       10 17550 1 1 19 LEU CD2  C   9.806   3.912   6.057 1.00 . A A . 1171 LEU CD2  1 1 
       10 17551 1 1 19 LEU CG   C   8.762   2.814   5.982 1.00 . A A . 1171 LEU CG   1 1 
       10 17552 1 1 19 LEU H    H   6.510   2.706   8.094 1.00 . A A . 1171 LEU H    1 1 
       10 17553 1 1 19 LEU HA   H   7.525   5.157   6.913 1.00 . A A . 1171 LEU HA   1 1 
       10 17554 1 1 19 LEU HB2  H   6.684   2.581   5.589 1.00 . A A . 1171 LEU HB2  1 1 
       10 17555 1 1 19 LEU HB3  H   7.430   3.930   4.755 1.00 . A A . 1171 LEU HB3  1 1 
       10 17556 1 1 19 LEU HD11 H   9.148   2.305   3.949 1.00 . A A . 1171 LEU HD11 1 1 
       10 17557 1 1 19 LEU HD12 H   8.415   1.012   4.898 1.00 . A A . 1171 LEU HD12 1 1 
       10 17558 1 1 19 LEU HD13 H  10.116   1.409   5.120 1.00 . A A . 1171 LEU HD13 1 1 
       10 17559 1 1 19 LEU HD21 H  10.775   3.470   6.231 1.00 . A A . 1171 LEU HD21 1 1 
       10 17560 1 1 19 LEU HD22 H   9.571   4.596   6.859 1.00 . A A . 1171 LEU HD22 1 1 
       10 17561 1 1 19 LEU HD23 H   9.822   4.450   5.121 1.00 . A A . 1171 LEU HD23 1 1 
       10 17562 1 1 19 LEU HG   H   8.738   2.301   6.932 1.00 . A A . 1171 LEU HG   1 1 
       10 17563 1 1 19 LEU N    N   6.607   3.683   8.022 1.00 . A A . 1171 LEU N    1 1 
       10 17564 1 1 19 LEU O    O   5.462   6.165   5.922 1.00 . A A . 1171 LEU O    1 1 
       10 17565 1 1 20 LEU C    C   2.608   5.766   6.618 1.00 . A A . 1172 LEU C    1 1 
       10 17566 1 1 20 LEU CA   C   3.127   4.606   5.781 1.00 . A A . 1172 LEU CA   1 1 
       10 17567 1 1 20 LEU CB   C   2.120   3.435   5.830 1.00 . A A . 1172 LEU CB   1 1 
       10 17568 1 1 20 LEU CD1  C   1.440   1.108   5.203 1.00 . A A . 1172 LEU CD1  1 1 
       10 17569 1 1 20 LEU CD2  C   2.338   2.643   3.456 1.00 . A A . 1172 LEU CD2  1 1 
       10 17570 1 1 20 LEU CG   C   2.418   2.236   4.922 1.00 . A A . 1172 LEU CG   1 1 
       10 17571 1 1 20 LEU H    H   4.534   3.264   6.618 1.00 . A A . 1172 LEU H    1 1 
       10 17572 1 1 20 LEU HA   H   3.231   4.935   4.758 1.00 . A A . 1172 LEU HA   1 1 
       10 17573 1 1 20 LEU HB2  H   2.081   3.066   6.844 1.00 . A A . 1172 LEU HB2  1 1 
       10 17574 1 1 20 LEU HB3  H   1.136   3.801   5.579 1.00 . A A . 1172 LEU HB3  1 1 
       10 17575 1 1 20 LEU HD11 H   0.427   1.454   5.047 1.00 . A A . 1172 LEU HD11 1 1 
       10 17576 1 1 20 LEU HD12 H   1.566   0.773   6.222 1.00 . A A . 1172 LEU HD12 1 1 
       10 17577 1 1 20 LEU HD13 H   1.646   0.286   4.534 1.00 . A A . 1172 LEU HD13 1 1 
       10 17578 1 1 20 LEU HD21 H   3.081   3.398   3.246 1.00 . A A . 1172 LEU HD21 1 1 
       10 17579 1 1 20 LEU HD22 H   1.355   3.032   3.236 1.00 . A A . 1172 LEU HD22 1 1 
       10 17580 1 1 20 LEU HD23 H   2.528   1.781   2.832 1.00 . A A . 1172 LEU HD23 1 1 
       10 17581 1 1 20 LEU HG   H   3.414   1.873   5.121 1.00 . A A . 1172 LEU HG   1 1 
       10 17582 1 1 20 LEU N    N   4.444   4.176   6.257 1.00 . A A . 1172 LEU N    1 1 
       10 17583 1 1 20 LEU O    O   2.132   6.759   6.094 1.00 . A A . 1172 LEU O    1 1 
       10 17584 1 1 21 ARG C    C   3.100   7.938   8.743 1.00 . A A . 1173 ARG C    1 1 
       10 17585 1 1 21 ARG CA   C   2.270   6.676   8.819 1.00 . A A . 1173 ARG CA   1 1 
       10 17586 1 1 21 ARG CB   C   2.176   6.137  10.235 1.00 . A A . 1173 ARG CB   1 1 
       10 17587 1 1 21 ARG CD   C   1.732   6.500  12.663 1.00 . A A . 1173 ARG CD   1 1 
       10 17588 1 1 21 ARG CG   C   1.805   7.152  11.298 1.00 . A A . 1173 ARG CG   1 1 
       10 17589 1 1 21 ARG CZ   C   1.427   7.190  15.028 1.00 . A A . 1173 ARG CZ   1 1 
       10 17590 1 1 21 ARG H    H   3.178   4.849   8.292 1.00 . A A . 1173 ARG H    1 1 
       10 17591 1 1 21 ARG HA   H   1.274   6.935   8.491 1.00 . A A . 1173 ARG HA   1 1 
       10 17592 1 1 21 ARG HB2  H   1.370   5.422  10.193 1.00 . A A . 1173 ARG HB2  1 1 
       10 17593 1 1 21 ARG HB3  H   3.096   5.642  10.507 1.00 . A A . 1173 ARG HB3  1 1 
       10 17594 1 1 21 ARG HD2  H   0.916   5.794  12.661 1.00 . A A . 1173 ARG HD2  1 1 
       10 17595 1 1 21 ARG HD3  H   2.657   5.977  12.854 1.00 . A A . 1173 ARG HD3  1 1 
       10 17596 1 1 21 ARG HE   H   1.438   8.407  13.418 1.00 . A A . 1173 ARG HE   1 1 
       10 17597 1 1 21 ARG HG2  H   2.550   7.935  11.316 1.00 . A A . 1173 ARG HG2  1 1 
       10 17598 1 1 21 ARG HG3  H   0.841   7.576  11.058 1.00 . A A . 1173 ARG HG3  1 1 
       10 17599 1 1 21 ARG HH11 H   1.499   5.131  14.825 1.00 . A A . 1173 ARG HH11 1 1 
       10 17600 1 1 21 ARG HH12 H   1.402   5.678  16.429 1.00 . A A . 1173 ARG HH12 1 1 
       10 17601 1 1 21 ARG HH21 H   1.266   9.141  15.621 1.00 . A A . 1173 ARG HH21 1 1 
       10 17602 1 1 21 ARG HH22 H   1.244   7.993  16.894 1.00 . A A . 1173 ARG HH22 1 1 
       10 17603 1 1 21 ARG N    N   2.748   5.653   7.919 1.00 . A A . 1173 ARG N    1 1 
       10 17604 1 1 21 ARG NE   N   1.505   7.474  13.725 1.00 . A A . 1173 ARG NE   1 1 
       10 17605 1 1 21 ARG NH1  N   1.438   5.914  15.452 1.00 . A A . 1173 ARG NH1  1 1 
       10 17606 1 1 21 ARG NH2  N   1.301   8.178  15.908 1.00 . A A . 1173 ARG NH2  1 1 
       10 17607 1 1 21 ARG O    O   2.571   9.034   8.885 1.00 . A A . 1173 ARG O    1 1 
       10 17608 1 1 22 GLU C    C   4.900   9.703   7.083 1.00 . A A . 1174 GLU C    1 1 
       10 17609 1 1 22 GLU CA   C   5.215   8.973   8.375 1.00 . A A . 1174 GLU CA   1 1 
       10 17610 1 1 22 GLU CB   C   6.682   8.597   8.465 1.00 . A A . 1174 GLU CB   1 1 
       10 17611 1 1 22 GLU CD   C   9.049   9.375   8.854 1.00 . A A . 1174 GLU CD   1 1 
       10 17612 1 1 22 GLU CG   C   7.616   9.783   8.653 1.00 . A A . 1174 GLU CG   1 1 
       10 17613 1 1 22 GLU H    H   4.745   6.928   8.217 1.00 . A A . 1174 GLU H    1 1 
       10 17614 1 1 22 GLU HA   H   4.946   9.615   9.201 1.00 . A A . 1174 GLU HA   1 1 
       10 17615 1 1 22 GLU HB2  H   6.812   7.914   9.290 1.00 . A A . 1174 GLU HB2  1 1 
       10 17616 1 1 22 GLU HB3  H   6.938   8.088   7.549 1.00 . A A . 1174 GLU HB3  1 1 
       10 17617 1 1 22 GLU HG2  H   7.561  10.401   7.768 1.00 . A A . 1174 GLU HG2  1 1 
       10 17618 1 1 22 GLU HG3  H   7.290  10.362   9.502 1.00 . A A . 1174 GLU HG3  1 1 
       10 17619 1 1 22 GLU N    N   4.371   7.805   8.447 1.00 . A A . 1174 GLU N    1 1 
       10 17620 1 1 22 GLU O    O   4.878  10.922   7.035 1.00 . A A . 1174 GLU O    1 1 
       10 17621 1 1 22 GLU OE1  O   9.348   8.642   9.825 1.00 . A A . 1174 GLU OE1  1 1 
       10 17622 1 1 22 GLU OE2  O   9.905   9.795   8.076 1.00 . A A . 1174 GLU OE2  1 1 
       10 17623 1 1 23 TRP C    C   2.899  10.271   4.948 1.00 . A A . 1175 TRP C    1 1 
       10 17624 1 1 23 TRP CA   C   4.179   9.458   4.776 1.00 . A A . 1175 TRP CA   1 1 
       10 17625 1 1 23 TRP CB   C   3.980   8.277   3.806 1.00 . A A . 1175 TRP CB   1 1 
       10 17626 1 1 23 TRP CD1  C   3.739   9.554   1.597 1.00 . A A . 1175 TRP CD1  1 1 
       10 17627 1 1 23 TRP CD2  C   2.228   7.941   1.910 1.00 . A A . 1175 TRP CD2  1 1 
       10 17628 1 1 23 TRP CE2  C   1.974   8.553   0.674 1.00 . A A . 1175 TRP CE2  1 1 
       10 17629 1 1 23 TRP CE3  C   1.409   6.889   2.321 1.00 . A A . 1175 TRP CE3  1 1 
       10 17630 1 1 23 TRP CG   C   3.347   8.608   2.492 1.00 . A A . 1175 TRP CG   1 1 
       10 17631 1 1 23 TRP CH2  C   0.154   7.112   0.272 1.00 . A A . 1175 TRP CH2  1 1 
       10 17632 1 1 23 TRP CZ2  C   0.935   8.142  -0.156 1.00 . A A . 1175 TRP CZ2  1 1 
       10 17633 1 1 23 TRP CZ3  C   0.385   6.484   1.499 1.00 . A A . 1175 TRP CZ3  1 1 
       10 17634 1 1 23 TRP H    H   4.746   7.963   6.121 1.00 . A A . 1175 TRP H    1 1 
       10 17635 1 1 23 TRP HA   H   4.958  10.098   4.390 1.00 . A A . 1175 TRP HA   1 1 
       10 17636 1 1 23 TRP HB2  H   4.939   7.830   3.594 1.00 . A A . 1175 TRP HB2  1 1 
       10 17637 1 1 23 TRP HB3  H   3.362   7.540   4.298 1.00 . A A . 1175 TRP HB3  1 1 
       10 17638 1 1 23 TRP HD1  H   4.571  10.225   1.751 1.00 . A A . 1175 TRP HD1  1 1 
       10 17639 1 1 23 TRP HE1  H   2.997  10.144  -0.265 1.00 . A A . 1175 TRP HE1  1 1 
       10 17640 1 1 23 TRP HE3  H   1.571   6.390   3.266 1.00 . A A . 1175 TRP HE3  1 1 
       10 17641 1 1 23 TRP HH2  H  -0.665   6.762  -0.340 1.00 . A A . 1175 TRP HH2  1 1 
       10 17642 1 1 23 TRP HZ2  H   0.733   8.611  -1.105 1.00 . A A . 1175 TRP HZ2  1 1 
       10 17643 1 1 23 TRP HZ3  H  -0.255   5.668   1.801 1.00 . A A . 1175 TRP HZ3  1 1 
       10 17644 1 1 23 TRP N    N   4.615   8.935   6.052 1.00 . A A . 1175 TRP N    1 1 
       10 17645 1 1 23 TRP NE1  N   2.911   9.542   0.508 1.00 . A A . 1175 TRP NE1  1 1 
       10 17646 1 1 23 TRP O    O   2.824  11.413   4.542 1.00 . A A . 1175 TRP O    1 1 
       10 17647 1 1 24 ILE C    C   0.677  11.478   6.873 1.00 . A A . 1176 ILE C    1 1 
       10 17648 1 1 24 ILE CA   C   0.642  10.336   5.830 1.00 . A A . 1176 ILE CA   1 1 
       10 17649 1 1 24 ILE CB   C  -0.456   9.257   6.144 1.00 . A A . 1176 ILE CB   1 1 
       10 17650 1 1 24 ILE CD1  C  -1.482   7.154   5.040 1.00 . A A . 1176 ILE CD1  1 1 
       10 17651 1 1 24 ILE CG1  C  -0.398   8.199   5.031 1.00 . A A . 1176 ILE CG1  1 1 
       10 17652 1 1 24 ILE CG2  C  -1.874   9.868   6.252 1.00 . A A . 1176 ILE CG2  1 1 
       10 17653 1 1 24 ILE H    H   2.175   8.838   6.055 1.00 . A A . 1176 ILE H    1 1 
       10 17654 1 1 24 ILE HA   H   0.407  10.792   4.879 1.00 . A A . 1176 ILE HA   1 1 
       10 17655 1 1 24 ILE HB   H  -0.195   8.783   7.078 1.00 . A A . 1176 ILE HB   1 1 
       10 17656 1 1 24 ILE HD11 H  -2.446   7.635   4.956 1.00 . A A . 1176 ILE HD11 1 1 
       10 17657 1 1 24 ILE HD12 H  -1.428   6.589   5.958 1.00 . A A . 1176 ILE HD12 1 1 
       10 17658 1 1 24 ILE HD13 H  -1.332   6.502   4.192 1.00 . A A . 1176 ILE HD13 1 1 
       10 17659 1 1 24 ILE HG12 H  -0.413   8.679   4.065 1.00 . A A . 1176 ILE HG12 1 1 
       10 17660 1 1 24 ILE HG13 H   0.545   7.682   5.155 1.00 . A A . 1176 ILE HG13 1 1 
       10 17661 1 1 24 ILE HG21 H  -2.139  10.340   5.315 1.00 . A A . 1176 ILE HG21 1 1 
       10 17662 1 1 24 ILE HG22 H  -1.891  10.606   7.040 1.00 . A A . 1176 ILE HG22 1 1 
       10 17663 1 1 24 ILE HG23 H  -2.594   9.098   6.483 1.00 . A A . 1176 ILE HG23 1 1 
       10 17664 1 1 24 ILE N    N   1.957   9.709   5.660 1.00 . A A . 1176 ILE N    1 1 
       10 17665 1 1 24 ILE O    O  -0.265  12.268   6.999 1.00 . A A . 1176 ILE O    1 1 
       10 17666 1 1 25 THR C    C   2.738  13.821   7.954 1.00 . A A . 1177 THR C    1 1 
       10 17667 1 1 25 THR CA   C   1.887  12.681   8.529 1.00 . A A . 1177 THR CA   1 1 
       10 17668 1 1 25 THR CB   C   2.423  12.213   9.902 1.00 . A A . 1177 THR CB   1 1 
       10 17669 1 1 25 THR CG2  C   1.361  11.430  10.650 1.00 . A A . 1177 THR CG2  1 1 
       10 17670 1 1 25 THR H    H   2.467  10.917   7.522 1.00 . A A . 1177 THR H    1 1 
       10 17671 1 1 25 THR HA   H   0.889  13.070   8.671 1.00 . A A . 1177 THR HA   1 1 
       10 17672 1 1 25 THR HB   H   2.691  13.084  10.481 1.00 . A A . 1177 THR HB   1 1 
       10 17673 1 1 25 THR HG1  H   3.253  10.488   9.575 1.00 . A A . 1177 THR HG1  1 1 
       10 17674 1 1 25 THR HG21 H   1.067  10.571  10.060 1.00 . A A . 1177 THR HG21 1 1 
       10 17675 1 1 25 THR HG22 H   0.501  12.059  10.819 1.00 . A A . 1177 THR HG22 1 1 
       10 17676 1 1 25 THR HG23 H   1.758  11.092  11.595 1.00 . A A . 1177 THR HG23 1 1 
       10 17677 1 1 25 THR N    N   1.756  11.587   7.599 1.00 . A A . 1177 THR N    1 1 
       10 17678 1 1 25 THR O    O   2.462  14.988   8.195 1.00 . A A . 1177 THR O    1 1 
       10 17679 1 1 25 THR OG1  O   3.584  11.386   9.724 1.00 . A A . 1177 THR OG1  1 1 
       10 17680 1 1 26 THR C    C   4.221  14.963   5.228 1.00 . A A . 1178 THR C    1 1 
       10 17681 1 1 26 THR CA   C   4.631  14.497   6.627 1.00 . A A . 1178 THR CA   1 1 
       10 17682 1 1 26 THR CB   C   6.103  14.007   6.620 1.00 . A A . 1178 THR CB   1 1 
       10 17683 1 1 26 THR CG2  C   6.550  13.660   8.025 1.00 . A A . 1178 THR CG2  1 1 
       10 17684 1 1 26 THR H    H   3.855  12.544   6.891 1.00 . A A . 1178 THR H    1 1 
       10 17685 1 1 26 THR HA   H   4.564  15.348   7.292 1.00 . A A . 1178 THR HA   1 1 
       10 17686 1 1 26 THR HB   H   6.734  14.795   6.235 1.00 . A A . 1178 THR HB   1 1 
       10 17687 1 1 26 THR HG1  H   5.891  12.088   6.302 1.00 . A A . 1178 THR HG1  1 1 
       10 17688 1 1 26 THR HG21 H   5.914  12.867   8.393 1.00 . A A . 1178 THR HG21 1 1 
       10 17689 1 1 26 THR HG22 H   6.460  14.523   8.668 1.00 . A A . 1178 THR HG22 1 1 
       10 17690 1 1 26 THR HG23 H   7.576  13.322   8.005 1.00 . A A . 1178 THR HG23 1 1 
       10 17691 1 1 26 THR N    N   3.730  13.484   7.148 1.00 . A A . 1178 THR N    1 1 
       10 17692 1 1 26 THR O    O   4.390  16.131   4.874 1.00 . A A . 1178 THR O    1 1 
       10 17693 1 1 26 THR OG1  O   6.241  12.834   5.793 1.00 . A A . 1178 THR OG1  1 1 
       10 17694 1 1 27 ILE C    C   1.792  14.691   3.102 1.00 . A A . 1179 ILE C    1 1 
       10 17695 1 1 27 ILE CA   C   3.273  14.392   3.107 1.00 . A A . 1179 ILE CA   1 1 
       10 17696 1 1 27 ILE CB   C   3.612  13.232   2.120 1.00 . A A . 1179 ILE CB   1 1 
       10 17697 1 1 27 ILE CD1  C   6.013  14.100   1.725 1.00 . A A . 1179 ILE CD1  1 1 
       10 17698 1 1 27 ILE CG1  C   5.126  12.928   2.123 1.00 . A A . 1179 ILE CG1  1 1 
       10 17699 1 1 27 ILE CG2  C   3.132  13.537   0.707 1.00 . A A . 1179 ILE CG2  1 1 
       10 17700 1 1 27 ILE H    H   3.437  13.181   4.794 1.00 . A A . 1179 ILE H    1 1 
       10 17701 1 1 27 ILE HA   H   3.807  15.284   2.811 1.00 . A A . 1179 ILE HA   1 1 
       10 17702 1 1 27 ILE HB   H   3.089  12.350   2.461 1.00 . A A . 1179 ILE HB   1 1 
       10 17703 1 1 27 ILE HD11 H   7.045  13.786   1.726 1.00 . A A . 1179 ILE HD11 1 1 
       10 17704 1 1 27 ILE HD12 H   5.882  14.911   2.426 1.00 . A A . 1179 ILE HD12 1 1 
       10 17705 1 1 27 ILE HD13 H   5.739  14.434   0.736 1.00 . A A . 1179 ILE HD13 1 1 
       10 17706 1 1 27 ILE HG12 H   5.426  12.617   3.113 1.00 . A A . 1179 ILE HG12 1 1 
       10 17707 1 1 27 ILE HG13 H   5.315  12.125   1.428 1.00 . A A . 1179 ILE HG13 1 1 
       10 17708 1 1 27 ILE HG21 H   2.063  13.682   0.710 1.00 . A A . 1179 ILE HG21 1 1 
       10 17709 1 1 27 ILE HG22 H   3.383  12.711   0.056 1.00 . A A . 1179 ILE HG22 1 1 
       10 17710 1 1 27 ILE HG23 H   3.617  14.434   0.349 1.00 . A A . 1179 ILE HG23 1 1 
       10 17711 1 1 27 ILE N    N   3.660  14.074   4.452 1.00 . A A . 1179 ILE N    1 1 
       10 17712 1 1 27 ILE O    O   0.981  13.857   3.485 1.00 . A A . 1179 ILE O    1 1 
       10 17713 1 1 28 SER C    C  -0.534  16.066   1.372 1.00 . A A . 1180 SER C    1 1 
       10 17714 1 1 28 SER CA   C   0.104  16.337   2.733 1.00 . A A . 1180 SER CA   1 1 
       10 17715 1 1 28 SER CB   C   0.102  17.818   3.049 1.00 . A A . 1180 SER CB   1 1 
       10 17716 1 1 28 SER H    H   2.157  16.532   2.498 1.00 . A A . 1180 SER H    1 1 
       10 17717 1 1 28 SER HA   H  -0.444  15.818   3.504 1.00 . A A . 1180 SER HA   1 1 
       10 17718 1 1 28 SER HB2  H   0.515  18.359   2.210 1.00 . A A . 1180 SER HB2  1 1 
       10 17719 1 1 28 SER HB3  H  -0.906  18.154   3.241 1.00 . A A . 1180 SER HB3  1 1 
       10 17720 1 1 28 SER HG   H   0.493  18.797   4.696 1.00 . A A . 1180 SER HG   1 1 
       10 17721 1 1 28 SER N    N   1.462  15.887   2.749 1.00 . A A . 1180 SER N    1 1 
       10 17722 1 1 28 SER O    O  -1.743  15.853   1.267 1.00 . A A . 1180 SER O    1 1 
       10 17723 1 1 28 SER OG   O   0.903  18.072   4.209 1.00 . A A . 1180 SER OG   1 1 
       10 17724 1 1 29 ASP C    C   0.682  14.717  -1.658 1.00 . A A . 1181 ASP C    1 1 
       10 17725 1 1 29 ASP CA   C  -0.166  15.806  -1.006 1.00 . A A . 1181 ASP CA   1 1 
       10 17726 1 1 29 ASP CB   C  -0.117  17.099  -1.826 1.00 . A A . 1181 ASP CB   1 1 
       10 17727 1 1 29 ASP CG   C  -0.455  16.883  -3.280 1.00 . A A . 1181 ASP CG   1 1 
       10 17728 1 1 29 ASP H    H   1.245  16.168   0.508 1.00 . A A . 1181 ASP H    1 1 
       10 17729 1 1 29 ASP HA   H  -1.191  15.467  -0.942 1.00 . A A . 1181 ASP HA   1 1 
       10 17730 1 1 29 ASP HB2  H  -0.823  17.808  -1.418 1.00 . A A . 1181 ASP HB2  1 1 
       10 17731 1 1 29 ASP HB3  H   0.877  17.515  -1.764 1.00 . A A . 1181 ASP HB3  1 1 
       10 17732 1 1 29 ASP N    N   0.286  16.042   0.350 1.00 . A A . 1181 ASP N    1 1 
       10 17733 1 1 29 ASP O    O   1.845  14.957  -2.022 1.00 . A A . 1181 ASP O    1 1 
       10 17734 1 1 29 ASP OD1  O  -1.610  16.606  -3.612 1.00 . A A . 1181 ASP OD1  1 1 
       10 17735 1 1 29 ASP OD2  O   0.444  16.988  -4.136 1.00 . A A . 1181 ASP OD2  1 1 
       10 17736 1 1 30 PRO C    C   0.997  12.401  -3.840 1.00 . A A . 1182 PRO C    1 1 
       10 17737 1 1 30 PRO CA   C   0.853  12.341  -2.320 1.00 . A A . 1182 PRO CA   1 1 
       10 17738 1 1 30 PRO CB   C  -0.033  11.162  -1.913 1.00 . A A . 1182 PRO CB   1 1 
       10 17739 1 1 30 PRO CD   C  -1.264  13.157  -1.415 1.00 . A A . 1182 PRO CD   1 1 
       10 17740 1 1 30 PRO CG   C  -1.413  11.726  -1.856 1.00 . A A . 1182 PRO CG   1 1 
       10 17741 1 1 30 PRO HA   H   1.828  12.239  -1.868 1.00 . A A . 1182 PRO HA   1 1 
       10 17742 1 1 30 PRO HB2  H   0.049  10.377  -2.652 1.00 . A A . 1182 PRO HB2  1 1 
       10 17743 1 1 30 PRO HB3  H   0.279  10.790  -0.947 1.00 . A A . 1182 PRO HB3  1 1 
       10 17744 1 1 30 PRO HD2  H  -1.965  13.786  -1.943 1.00 . A A . 1182 PRO HD2  1 1 
       10 17745 1 1 30 PRO HD3  H  -1.414  13.238  -0.349 1.00 . A A . 1182 PRO HD3  1 1 
       10 17746 1 1 30 PRO HG2  H  -1.873  11.685  -2.833 1.00 . A A . 1182 PRO HG2  1 1 
       10 17747 1 1 30 PRO HG3  H  -2.014  11.178  -1.145 1.00 . A A . 1182 PRO HG3  1 1 
       10 17748 1 1 30 PRO N    N   0.129  13.500  -1.779 1.00 . A A . 1182 PRO N    1 1 
       10 17749 1 1 30 PRO O    O   0.129  12.938  -4.547 1.00 . A A . 1182 PRO O    1 1 
       10 17750 1 1 31 MET C    C   2.070  10.528  -6.364 1.00 . A A . 1183 MET C    1 1 
       10 17751 1 1 31 MET CA   C   2.322  11.893  -5.768 1.00 . A A . 1183 MET CA   1 1 
       10 17752 1 1 31 MET CB   C   3.757  12.317  -6.088 1.00 . A A . 1183 MET CB   1 1 
       10 17753 1 1 31 MET CE   C   6.491  13.075  -4.621 1.00 . A A . 1183 MET CE   1 1 
       10 17754 1 1 31 MET CG   C   4.802  11.266  -5.780 1.00 . A A . 1183 MET CG   1 1 
       10 17755 1 1 31 MET H    H   2.742  11.497  -3.715 1.00 . A A . 1183 MET H    1 1 
       10 17756 1 1 31 MET HA   H   1.646  12.605  -6.216 1.00 . A A . 1183 MET HA   1 1 
       10 17757 1 1 31 MET HB2  H   3.822  12.528  -7.145 1.00 . A A . 1183 MET HB2  1 1 
       10 17758 1 1 31 MET HB3  H   3.988  13.204  -5.522 1.00 . A A . 1183 MET HB3  1 1 
       10 17759 1 1 31 MET HE1  H   7.481  13.505  -4.548 1.00 . A A . 1183 MET HE1  1 1 
       10 17760 1 1 31 MET HE2  H   6.249  12.584  -3.690 1.00 . A A . 1183 MET HE2  1 1 
       10 17761 1 1 31 MET HE3  H   5.779  13.861  -4.823 1.00 . A A . 1183 MET HE3  1 1 
       10 17762 1 1 31 MET HG2  H   4.638  10.919  -4.773 1.00 . A A . 1183 MET HG2  1 1 
       10 17763 1 1 31 MET HG3  H   4.656  10.436  -6.457 1.00 . A A . 1183 MET HG3  1 1 
       10 17764 1 1 31 MET N    N   2.085  11.889  -4.343 1.00 . A A . 1183 MET N    1 1 
       10 17765 1 1 31 MET O    O   1.836   9.556  -5.629 1.00 . A A . 1183 MET O    1 1 
       10 17766 1 1 31 MET SD   S   6.471  11.873  -5.954 1.00 . A A . 1183 MET SD   1 1 
       10 17767 1 1 32 GLU C    C   2.826   8.165  -7.864 1.00 . A A . 1184 GLU C    1 1 
       10 17768 1 1 32 GLU CA   C   2.046   9.268  -8.519 1.00 . A A . 1184 GLU CA   1 1 
       10 17769 1 1 32 GLU CB   C   2.734   9.488  -9.872 1.00 . A A . 1184 GLU CB   1 1 
       10 17770 1 1 32 GLU CD   C   3.159  10.883 -11.863 1.00 . A A . 1184 GLU CD   1 1 
       10 17771 1 1 32 GLU CG   C   2.252  10.640 -10.686 1.00 . A A . 1184 GLU CG   1 1 
       10 17772 1 1 32 GLU H    H   2.156  11.381  -8.109 1.00 . A A . 1184 GLU H    1 1 
       10 17773 1 1 32 GLU HA   H   1.019   8.989  -8.693 1.00 . A A . 1184 GLU HA   1 1 
       10 17774 1 1 32 GLU HB2  H   3.789   9.643  -9.702 1.00 . A A . 1184 GLU HB2  1 1 
       10 17775 1 1 32 GLU HB3  H   2.618   8.588 -10.456 1.00 . A A . 1184 GLU HB3  1 1 
       10 17776 1 1 32 GLU HG2  H   1.264  10.391 -11.045 1.00 . A A . 1184 GLU HG2  1 1 
       10 17777 1 1 32 GLU HG3  H   2.231  11.523 -10.069 1.00 . A A . 1184 GLU HG3  1 1 
       10 17778 1 1 32 GLU N    N   2.133  10.488  -7.701 1.00 . A A . 1184 GLU N    1 1 
       10 17779 1 1 32 GLU O    O   2.277   7.193  -7.395 1.00 . A A . 1184 GLU O    1 1 
       10 17780 1 1 32 GLU OE1  O   4.239  11.493 -11.674 1.00 . A A . 1184 GLU OE1  1 1 
       10 17781 1 1 32 GLU OE2  O   2.821  10.445 -12.993 1.00 . A A . 1184 GLU OE2  1 1 
       10 17782 1 1 33 GLU C    C   4.831   6.981  -5.891 1.00 . A A . 1185 GLU C    1 1 
       10 17783 1 1 33 GLU CA   C   5.067   7.453  -7.312 1.00 . A A . 1185 GLU CA   1 1 
       10 17784 1 1 33 GLU CB   C   6.462   7.998  -7.519 1.00 . A A . 1185 GLU CB   1 1 
       10 17785 1 1 33 GLU CD   C   8.090   8.880  -9.212 1.00 . A A . 1185 GLU CD   1 1 
       10 17786 1 1 33 GLU CG   C   6.768   8.231  -8.986 1.00 . A A . 1185 GLU CG   1 1 
       10 17787 1 1 33 GLU H    H   4.419   9.295  -8.031 1.00 . A A . 1185 GLU H    1 1 
       10 17788 1 1 33 GLU HA   H   4.964   6.591  -7.953 1.00 . A A . 1185 GLU HA   1 1 
       10 17789 1 1 33 GLU HB2  H   6.553   8.939  -6.995 1.00 . A A . 1185 GLU HB2  1 1 
       10 17790 1 1 33 GLU HB3  H   7.184   7.296  -7.128 1.00 . A A . 1185 GLU HB3  1 1 
       10 17791 1 1 33 GLU HG2  H   6.767   7.280  -9.498 1.00 . A A . 1185 GLU HG2  1 1 
       10 17792 1 1 33 GLU HG3  H   5.996   8.861  -9.403 1.00 . A A . 1185 GLU HG3  1 1 
       10 17793 1 1 33 GLU N    N   4.108   8.405  -7.772 1.00 . A A . 1185 GLU N    1 1 
       10 17794 1 1 33 GLU O    O   5.125   5.859  -5.596 1.00 . A A . 1185 GLU O    1 1 
       10 17795 1 1 33 GLU OE1  O   9.120   8.193  -9.175 1.00 . A A . 1185 GLU OE1  1 1 
       10 17796 1 1 33 GLU OE2  O   8.127  10.095  -9.452 1.00 . A A . 1185 GLU OE2  1 1 
       10 17797 1 1 34 ASP C    C   2.881   6.335  -3.704 1.00 . A A . 1186 ASP C    1 1 
       10 17798 1 1 34 ASP CA   C   4.002   7.331  -3.649 1.00 . A A . 1186 ASP CA   1 1 
       10 17799 1 1 34 ASP CB   C   3.561   8.441  -2.675 1.00 . A A . 1186 ASP CB   1 1 
       10 17800 1 1 34 ASP CG   C   4.473   9.617  -2.549 1.00 . A A . 1186 ASP CG   1 1 
       10 17801 1 1 34 ASP H    H   3.983   8.713  -5.282 1.00 . A A . 1186 ASP H    1 1 
       10 17802 1 1 34 ASP HA   H   4.893   6.834  -3.293 1.00 . A A . 1186 ASP HA   1 1 
       10 17803 1 1 34 ASP HB2  H   2.604   8.818  -3.002 1.00 . A A . 1186 ASP HB2  1 1 
       10 17804 1 1 34 ASP HB3  H   3.431   7.999  -1.696 1.00 . A A . 1186 ASP HB3  1 1 
       10 17805 1 1 34 ASP N    N   4.260   7.807  -5.025 1.00 . A A . 1186 ASP N    1 1 
       10 17806 1 1 34 ASP O    O   2.992   5.217  -3.209 1.00 . A A . 1186 ASP O    1 1 
       10 17807 1 1 34 ASP OD1  O   5.638   9.446  -2.141 1.00 . A A . 1186 ASP OD1  1 1 
       10 17808 1 1 34 ASP OD2  O   4.010  10.743  -2.818 1.00 . A A . 1186 ASP OD2  1 1 
       10 17809 1 1 35 ILE C    C   0.938   4.665  -5.254 1.00 . A A . 1187 ILE C    1 1 
       10 17810 1 1 35 ILE CA   C   0.626   5.963  -4.525 1.00 . A A . 1187 ILE CA   1 1 
       10 17811 1 1 35 ILE CB   C  -0.458   6.779  -5.295 1.00 . A A . 1187 ILE CB   1 1 
       10 17812 1 1 35 ILE CD1  C  -1.828   8.955  -5.171 1.00 . A A . 1187 ILE CD1  1 1 
       10 17813 1 1 35 ILE CG1  C  -0.824   8.040  -4.490 1.00 . A A . 1187 ILE CG1  1 1 
       10 17814 1 1 35 ILE CG2  C  -1.700   5.938  -5.587 1.00 . A A . 1187 ILE CG2  1 1 
       10 17815 1 1 35 ILE H    H   1.899   7.605  -4.850 1.00 . A A . 1187 ILE H    1 1 
       10 17816 1 1 35 ILE HA   H   0.251   5.734  -3.539 1.00 . A A . 1187 ILE HA   1 1 
       10 17817 1 1 35 ILE HB   H  -0.032   7.090  -6.238 1.00 . A A . 1187 ILE HB   1 1 
       10 17818 1 1 35 ILE HD11 H  -1.426   9.288  -6.115 1.00 . A A . 1187 ILE HD11 1 1 
       10 17819 1 1 35 ILE HD12 H  -2.024   9.810  -4.543 1.00 . A A . 1187 ILE HD12 1 1 
       10 17820 1 1 35 ILE HD13 H  -2.748   8.415  -5.342 1.00 . A A . 1187 ILE HD13 1 1 
       10 17821 1 1 35 ILE HG12 H  -1.235   7.732  -3.539 1.00 . A A . 1187 ILE HG12 1 1 
       10 17822 1 1 35 ILE HG13 H   0.078   8.605  -4.310 1.00 . A A . 1187 ILE HG13 1 1 
       10 17823 1 1 35 ILE HG21 H  -2.411   6.529  -6.143 1.00 . A A . 1187 ILE HG21 1 1 
       10 17824 1 1 35 ILE HG22 H  -2.149   5.633  -4.653 1.00 . A A . 1187 ILE HG22 1 1 
       10 17825 1 1 35 ILE HG23 H  -1.423   5.064  -6.159 1.00 . A A . 1187 ILE HG23 1 1 
       10 17826 1 1 35 ILE N    N   1.829   6.743  -4.384 1.00 . A A . 1187 ILE N    1 1 
       10 17827 1 1 35 ILE O    O   0.556   3.583  -4.809 1.00 . A A . 1187 ILE O    1 1 
       10 17828 1 1 36 LEU C    C   2.981   2.670  -6.400 1.00 . A A . 1188 LEU C    1 1 
       10 17829 1 1 36 LEU CA   C   2.072   3.647  -7.142 1.00 . A A . 1188 LEU CA   1 1 
       10 17830 1 1 36 LEU CB   C   2.717   4.131  -8.447 1.00 . A A . 1188 LEU CB   1 1 
       10 17831 1 1 36 LEU CD1  C   2.570   5.528 -10.547 1.00 . A A . 1188 LEU CD1  1 1 
       10 17832 1 1 36 LEU CD2  C   0.592   4.196  -9.800 1.00 . A A . 1188 LEU CD2  1 1 
       10 17833 1 1 36 LEU CG   C   1.810   4.987  -9.349 1.00 . A A . 1188 LEU CG   1 1 
       10 17834 1 1 36 LEU H    H   2.043   5.651  -6.616 1.00 . A A . 1188 LEU H    1 1 
       10 17835 1 1 36 LEU HA   H   1.159   3.130  -7.395 1.00 . A A . 1188 LEU HA   1 1 
       10 17836 1 1 36 LEU HB2  H   3.578   4.725  -8.176 1.00 . A A . 1188 LEU HB2  1 1 
       10 17837 1 1 36 LEU HB3  H   3.047   3.269  -9.009 1.00 . A A . 1188 LEU HB3  1 1 
       10 17838 1 1 36 LEU HD11 H   2.930   4.712 -11.155 1.00 . A A . 1188 LEU HD11 1 1 
       10 17839 1 1 36 LEU HD12 H   3.407   6.117 -10.200 1.00 . A A . 1188 LEU HD12 1 1 
       10 17840 1 1 36 LEU HD13 H   1.921   6.162 -11.133 1.00 . A A . 1188 LEU HD13 1 1 
       10 17841 1 1 36 LEU HD21 H  -0.008   4.813 -10.453 1.00 . A A . 1188 LEU HD21 1 1 
       10 17842 1 1 36 LEU HD22 H   0.005   3.906  -8.941 1.00 . A A . 1188 LEU HD22 1 1 
       10 17843 1 1 36 LEU HD23 H   0.912   3.312 -10.330 1.00 . A A . 1188 LEU HD23 1 1 
       10 17844 1 1 36 LEU HG   H   1.465   5.835  -8.777 1.00 . A A . 1188 LEU HG   1 1 
       10 17845 1 1 36 LEU N    N   1.699   4.776  -6.321 1.00 . A A . 1188 LEU N    1 1 
       10 17846 1 1 36 LEU O    O   2.954   1.483  -6.670 1.00 . A A . 1188 LEU O    1 1 
       10 17847 1 1 37 GLN C    C   3.803   1.503  -3.643 1.00 . A A . 1189 GLN C    1 1 
       10 17848 1 1 37 GLN CA   C   4.610   2.274  -4.657 1.00 . A A . 1189 GLN CA   1 1 
       10 17849 1 1 37 GLN CB   C   5.794   2.997  -3.991 1.00 . A A . 1189 GLN CB   1 1 
       10 17850 1 1 37 GLN CD   C   8.111   3.944  -4.386 1.00 . A A . 1189 GLN CD   1 1 
       10 17851 1 1 37 GLN CG   C   6.786   3.554  -4.989 1.00 . A A . 1189 GLN CG   1 1 
       10 17852 1 1 37 GLN H    H   3.725   4.109  -5.231 1.00 . A A . 1189 GLN H    1 1 
       10 17853 1 1 37 GLN HA   H   4.991   1.547  -5.360 1.00 . A A . 1189 GLN HA   1 1 
       10 17854 1 1 37 GLN HB2  H   5.410   3.816  -3.404 1.00 . A A . 1189 GLN HB2  1 1 
       10 17855 1 1 37 GLN HB3  H   6.314   2.314  -3.336 1.00 . A A . 1189 GLN HB3  1 1 
       10 17856 1 1 37 GLN HE21 H   7.495   5.797  -4.087 1.00 . A A . 1189 GLN HE21 1 1 
       10 17857 1 1 37 GLN HE22 H   9.112   5.432  -3.622 1.00 . A A . 1189 GLN HE22 1 1 
       10 17858 1 1 37 GLN HG2  H   6.940   2.846  -5.782 1.00 . A A . 1189 GLN HG2  1 1 
       10 17859 1 1 37 GLN HG3  H   6.345   4.440  -5.423 1.00 . A A . 1189 GLN HG3  1 1 
       10 17860 1 1 37 GLN N    N   3.745   3.154  -5.439 1.00 . A A . 1189 GLN N    1 1 
       10 17861 1 1 37 GLN NE2  N   8.247   5.167  -3.991 1.00 . A A . 1189 GLN NE2  1 1 
       10 17862 1 1 37 GLN O    O   4.104   0.340  -3.362 1.00 . A A . 1189 GLN O    1 1 
       10 17863 1 1 37 GLN OE1  O   9.030   3.131  -4.301 1.00 . A A . 1189 GLN OE1  1 1 
       10 17864 1 1 38 VAL C    C   1.108   0.390  -3.036 1.00 . A A . 1190 VAL C    1 1 
       10 17865 1 1 38 VAL CA   C   1.843   1.454  -2.218 1.00 . A A . 1190 VAL CA   1 1 
       10 17866 1 1 38 VAL CB   C   0.806   2.426  -1.597 1.00 . A A . 1190 VAL CB   1 1 
       10 17867 1 1 38 VAL CG1  C  -0.059   1.700  -0.598 1.00 . A A . 1190 VAL CG1  1 1 
       10 17868 1 1 38 VAL CG2  C   1.482   3.614  -0.935 1.00 . A A . 1190 VAL CG2  1 1 
       10 17869 1 1 38 VAL H    H   2.601   3.088  -3.291 1.00 . A A . 1190 VAL H    1 1 
       10 17870 1 1 38 VAL HA   H   2.417   0.974  -1.438 1.00 . A A . 1190 VAL HA   1 1 
       10 17871 1 1 38 VAL HB   H   0.171   2.789  -2.391 1.00 . A A . 1190 VAL HB   1 1 
       10 17872 1 1 38 VAL HG11 H  -0.565   0.887  -1.095 1.00 . A A . 1190 VAL HG11 1 1 
       10 17873 1 1 38 VAL HG12 H  -0.782   2.389  -0.191 1.00 . A A . 1190 VAL HG12 1 1 
       10 17874 1 1 38 VAL HG13 H   0.564   1.312   0.193 1.00 . A A . 1190 VAL HG13 1 1 
       10 17875 1 1 38 VAL HG21 H   2.133   3.273  -0.145 1.00 . A A . 1190 VAL HG21 1 1 
       10 17876 1 1 38 VAL HG22 H   0.728   4.272  -0.525 1.00 . A A . 1190 VAL HG22 1 1 
       10 17877 1 1 38 VAL HG23 H   2.056   4.155  -1.674 1.00 . A A . 1190 VAL HG23 1 1 
       10 17878 1 1 38 VAL N    N   2.762   2.136  -3.109 1.00 . A A . 1190 VAL N    1 1 
       10 17879 1 1 38 VAL O    O   0.883  -0.730  -2.580 1.00 . A A . 1190 VAL O    1 1 
       10 17880 1 1 39 VAL C    C   1.050  -1.339  -5.495 1.00 . A A . 1191 VAL C    1 1 
       10 17881 1 1 39 VAL CA   C   0.171  -0.115  -5.246 1.00 . A A . 1191 VAL CA   1 1 
       10 17882 1 1 39 VAL CB   C  -0.065   0.666  -6.578 1.00 . A A . 1191 VAL CB   1 1 
       10 17883 1 1 39 VAL CG1  C  -0.273  -0.252  -7.761 1.00 . A A . 1191 VAL CG1  1 1 
       10 17884 1 1 39 VAL CG2  C  -1.245   1.600  -6.439 1.00 . A A . 1191 VAL CG2  1 1 
       10 17885 1 1 39 VAL H    H   1.005   1.676  -4.551 1.00 . A A . 1191 VAL H    1 1 
       10 17886 1 1 39 VAL HA   H  -0.786  -0.434  -4.861 1.00 . A A . 1191 VAL HA   1 1 
       10 17887 1 1 39 VAL HB   H   0.811   1.267  -6.766 1.00 . A A . 1191 VAL HB   1 1 
       10 17888 1 1 39 VAL HG11 H   0.616  -0.854  -7.868 1.00 . A A . 1191 VAL HG11 1 1 
       10 17889 1 1 39 VAL HG12 H  -0.399   0.364  -8.639 1.00 . A A . 1191 VAL HG12 1 1 
       10 17890 1 1 39 VAL HG13 H  -1.136  -0.878  -7.599 1.00 . A A . 1191 VAL HG13 1 1 
       10 17891 1 1 39 VAL HG21 H  -1.381   2.145  -7.361 1.00 . A A . 1191 VAL HG21 1 1 
       10 17892 1 1 39 VAL HG22 H  -1.059   2.297  -5.635 1.00 . A A . 1191 VAL HG22 1 1 
       10 17893 1 1 39 VAL HG23 H  -2.135   1.028  -6.221 1.00 . A A . 1191 VAL HG23 1 1 
       10 17894 1 1 39 VAL N    N   0.790   0.759  -4.268 1.00 . A A . 1191 VAL N    1 1 
       10 17895 1 1 39 VAL O    O   0.608  -2.473  -5.297 1.00 . A A . 1191 VAL O    1 1 
       10 17896 1 1 40 LYS C    C   3.487  -3.032  -4.966 1.00 . A A . 1192 LYS C    1 1 
       10 17897 1 1 40 LYS CA   C   3.266  -2.151  -6.160 1.00 . A A . 1192 LYS CA   1 1 
       10 17898 1 1 40 LYS CB   C   4.606  -1.592  -6.660 1.00 . A A . 1192 LYS CB   1 1 
       10 17899 1 1 40 LYS CD   C   4.020  -1.775  -9.089 1.00 . A A . 1192 LYS CD   1 1 
       10 17900 1 1 40 LYS CE   C   3.874  -1.031 -10.395 1.00 . A A . 1192 LYS CE   1 1 
       10 17901 1 1 40 LYS CG   C   4.526  -0.863  -7.989 1.00 . A A . 1192 LYS CG   1 1 
       10 17902 1 1 40 LYS H    H   2.582  -0.151  -5.978 1.00 . A A . 1192 LYS H    1 1 
       10 17903 1 1 40 LYS HA   H   2.842  -2.767  -6.938 1.00 . A A . 1192 LYS HA   1 1 
       10 17904 1 1 40 LYS HB2  H   4.987  -0.901  -5.923 1.00 . A A . 1192 LYS HB2  1 1 
       10 17905 1 1 40 LYS HB3  H   5.303  -2.411  -6.761 1.00 . A A . 1192 LYS HB3  1 1 
       10 17906 1 1 40 LYS HD2  H   4.713  -2.591  -9.227 1.00 . A A . 1192 LYS HD2  1 1 
       10 17907 1 1 40 LYS HD3  H   3.057  -2.165  -8.804 1.00 . A A . 1192 LYS HD3  1 1 
       10 17908 1 1 40 LYS HE2  H   3.193  -0.205 -10.251 1.00 . A A . 1192 LYS HE2  1 1 
       10 17909 1 1 40 LYS HE3  H   4.843  -0.655 -10.688 1.00 . A A . 1192 LYS HE3  1 1 
       10 17910 1 1 40 LYS HG2  H   3.850  -0.027  -7.891 1.00 . A A . 1192 LYS HG2  1 1 
       10 17911 1 1 40 LYS HG3  H   5.510  -0.503  -8.252 1.00 . A A . 1192 LYS HG3  1 1 
       10 17912 1 1 40 LYS HZ1  H   4.015  -2.669 -11.689 1.00 . A A . 1192 LYS HZ1  1 1 
       10 17913 1 1 40 LYS HZ2  H   3.160  -1.357 -12.324 1.00 . A A . 1192 LYS HZ2  1 1 
       10 17914 1 1 40 LYS HZ3  H   2.450  -2.330 -11.161 1.00 . A A . 1192 LYS HZ3  1 1 
       10 17915 1 1 40 LYS N    N   2.306  -1.089  -5.871 1.00 . A A . 1192 LYS N    1 1 
       10 17916 1 1 40 LYS NZ   N   3.351  -1.903 -11.460 1.00 . A A . 1192 LYS NZ   1 1 
       10 17917 1 1 40 LYS O    O   3.686  -4.220  -5.114 1.00 . A A . 1192 LYS O    1 1 
       10 17918 1 1 41 TYR C    C   2.433  -4.165  -2.427 1.00 . A A . 1193 TYR C    1 1 
       10 17919 1 1 41 TYR CA   C   3.593  -3.190  -2.576 1.00 . A A . 1193 TYR CA   1 1 
       10 17920 1 1 41 TYR CB   C   3.686  -2.250  -1.359 1.00 . A A . 1193 TYR CB   1 1 
       10 17921 1 1 41 TYR CD1  C   5.249  -3.531   0.128 1.00 . A A . 1193 TYR CD1  1 1 
       10 17922 1 1 41 TYR CD2  C   3.090  -3.039   0.977 1.00 . A A . 1193 TYR CD2  1 1 
       10 17923 1 1 41 TYR CE1  C   5.572  -4.176   1.303 1.00 . A A . 1193 TYR CE1  1 1 
       10 17924 1 1 41 TYR CE2  C   3.412  -3.688   2.160 1.00 . A A . 1193 TYR CE2  1 1 
       10 17925 1 1 41 TYR CG   C   4.010  -2.955  -0.060 1.00 . A A . 1193 TYR CG   1 1 
       10 17926 1 1 41 TYR CZ   C   4.657  -4.255   2.312 1.00 . A A . 1193 TYR CZ   1 1 
       10 17927 1 1 41 TYR H    H   3.256  -1.478  -3.742 1.00 . A A . 1193 TYR H    1 1 
       10 17928 1 1 41 TYR HA   H   4.509  -3.754  -2.657 1.00 . A A . 1193 TYR HA   1 1 
       10 17929 1 1 41 TYR HB2  H   4.460  -1.519  -1.537 1.00 . A A . 1193 TYR HB2  1 1 
       10 17930 1 1 41 TYR HB3  H   2.741  -1.739  -1.240 1.00 . A A . 1193 TYR HB3  1 1 
       10 17931 1 1 41 TYR HD1  H   5.972  -3.472  -0.671 1.00 . A A . 1193 TYR HD1  1 1 
       10 17932 1 1 41 TYR HD2  H   2.114  -2.595   0.851 1.00 . A A . 1193 TYR HD2  1 1 
       10 17933 1 1 41 TYR HE1  H   6.548  -4.619   1.422 1.00 . A A . 1193 TYR HE1  1 1 
       10 17934 1 1 41 TYR HE2  H   2.691  -3.758   2.960 1.00 . A A . 1193 TYR HE2  1 1 
       10 17935 1 1 41 TYR HH   H   5.883  -4.647   3.730 1.00 . A A . 1193 TYR HH   1 1 
       10 17936 1 1 41 TYR N    N   3.428  -2.444  -3.785 1.00 . A A . 1193 TYR N    1 1 
       10 17937 1 1 41 TYR O    O   2.643  -5.357  -2.332 1.00 . A A . 1193 TYR O    1 1 
       10 17938 1 1 41 TYR OH   O   4.989  -4.899   3.481 1.00 . A A . 1193 TYR OH   1 1 
       10 17939 1 1 42 CYS C    C  -0.059  -5.605  -3.330 1.00 . A A . 1194 CYS C    1 1 
       10 17940 1 1 42 CYS CA   C   0.025  -4.452  -2.326 1.00 . A A . 1194 CYS CA   1 1 
       10 17941 1 1 42 CYS CB   C  -1.216  -3.567  -2.415 1.00 . A A . 1194 CYS CB   1 1 
       10 17942 1 1 42 CYS H    H   1.115  -2.709  -2.772 1.00 . A A . 1194 CYS H    1 1 
       10 17943 1 1 42 CYS HA   H   0.079  -4.866  -1.330 1.00 . A A . 1194 CYS HA   1 1 
       10 17944 1 1 42 CYS HB2  H  -1.255  -3.111  -3.392 1.00 . A A . 1194 CYS HB2  1 1 
       10 17945 1 1 42 CYS HB3  H  -2.094  -4.177  -2.269 1.00 . A A . 1194 CYS HB3  1 1 
       10 17946 1 1 42 CYS HG   H  -0.351  -1.353  -1.583 1.00 . A A . 1194 CYS HG   1 1 
       10 17947 1 1 42 CYS N    N   1.219  -3.654  -2.522 1.00 . A A . 1194 CYS N    1 1 
       10 17948 1 1 42 CYS O    O  -0.337  -6.747  -2.960 1.00 . A A . 1194 CYS O    1 1 
       10 17949 1 1 42 CYS SG   S  -1.255  -2.243  -1.191 1.00 . A A . 1194 CYS SG   1 1 
       10 17950 1 1 43 THR C    C   1.280  -7.366  -5.457 1.00 . A A . 1195 THR C    1 1 
       10 17951 1 1 43 THR CA   C   0.160  -6.311  -5.612 1.00 . A A . 1195 THR CA   1 1 
       10 17952 1 1 43 THR CB   C   0.174  -5.632  -7.002 1.00 . A A . 1195 THR CB   1 1 
       10 17953 1 1 43 THR CG2  C  -1.091  -4.808  -7.179 1.00 . A A . 1195 THR CG2  1 1 
       10 17954 1 1 43 THR H    H   0.493  -4.402  -4.837 1.00 . A A . 1195 THR H    1 1 
       10 17955 1 1 43 THR HA   H  -0.785  -6.819  -5.490 1.00 . A A . 1195 THR HA   1 1 
       10 17956 1 1 43 THR HB   H   0.211  -6.386  -7.773 1.00 . A A . 1195 THR HB   1 1 
       10 17957 1 1 43 THR HG1  H   2.096  -5.250  -7.330 1.00 . A A . 1195 THR HG1  1 1 
       10 17958 1 1 43 THR HG21 H  -1.113  -4.047  -6.410 1.00 . A A . 1195 THR HG21 1 1 
       10 17959 1 1 43 THR HG22 H  -1.959  -5.442  -7.077 1.00 . A A . 1195 THR HG22 1 1 
       10 17960 1 1 43 THR HG23 H  -1.093  -4.341  -8.152 1.00 . A A . 1195 THR HG23 1 1 
       10 17961 1 1 43 THR N    N   0.229  -5.317  -4.579 1.00 . A A . 1195 THR N    1 1 
       10 17962 1 1 43 THR O    O   1.084  -8.556  -5.755 1.00 . A A . 1195 THR O    1 1 
       10 17963 1 1 43 THR OG1  O   1.303  -4.747  -7.109 1.00 . A A . 1195 THR OG1  1 1 
       10 17964 1 1 44 ASP C    C   3.264  -8.789  -3.567 1.00 . A A . 1196 ASP C    1 1 
       10 17965 1 1 44 ASP CA   C   3.573  -7.806  -4.714 1.00 . A A . 1196 ASP CA   1 1 
       10 17966 1 1 44 ASP CB   C   4.828  -6.978  -4.409 1.00 . A A . 1196 ASP CB   1 1 
       10 17967 1 1 44 ASP CG   C   6.116  -7.743  -4.578 1.00 . A A . 1196 ASP CG   1 1 
       10 17968 1 1 44 ASP H    H   2.447  -5.960  -4.760 1.00 . A A . 1196 ASP H    1 1 
       10 17969 1 1 44 ASP HA   H   3.719  -8.375  -5.622 1.00 . A A . 1196 ASP HA   1 1 
       10 17970 1 1 44 ASP HB2  H   4.856  -6.126  -5.071 1.00 . A A . 1196 ASP HB2  1 1 
       10 17971 1 1 44 ASP HB3  H   4.773  -6.625  -3.389 1.00 . A A . 1196 ASP HB3  1 1 
       10 17972 1 1 44 ASP N    N   2.417  -6.925  -4.940 1.00 . A A . 1196 ASP N    1 1 
       10 17973 1 1 44 ASP O    O   3.621  -9.972  -3.631 1.00 . A A . 1196 ASP O    1 1 
       10 17974 1 1 44 ASP OD1  O   6.665  -7.753  -5.723 1.00 . A A . 1196 ASP OD1  1 1 
       10 17975 1 1 44 ASP OD2  O   6.610  -8.309  -3.617 1.00 . A A . 1196 ASP OD2  1 1 
       10 17976 1 1 45 LEU C    C   1.200 -10.296  -1.977 1.00 . A A . 1197 LEU C    1 1 
       10 17977 1 1 45 LEU CA   C   2.081  -9.181  -1.443 1.00 . A A . 1197 LEU CA   1 1 
       10 17978 1 1 45 LEU CB   C   1.294  -8.416  -0.341 1.00 . A A . 1197 LEU CB   1 1 
       10 17979 1 1 45 LEU CD1  C   2.901  -8.715   1.571 1.00 . A A . 1197 LEU CD1  1 1 
       10 17980 1 1 45 LEU CD2  C   2.952  -6.637   0.275 1.00 . A A . 1197 LEU CD2  1 1 
       10 17981 1 1 45 LEU CG   C   2.084  -7.728   0.788 1.00 . A A . 1197 LEU CG   1 1 
       10 17982 1 1 45 LEU H    H   2.297  -7.354  -2.514 1.00 . A A . 1197 LEU H    1 1 
       10 17983 1 1 45 LEU HA   H   2.959  -9.625  -1.001 1.00 . A A . 1197 LEU HA   1 1 
       10 17984 1 1 45 LEU HB2  H   0.695  -7.661  -0.827 1.00 . A A . 1197 LEU HB2  1 1 
       10 17985 1 1 45 LEU HB3  H   0.624  -9.131   0.112 1.00 . A A . 1197 LEU HB3  1 1 
       10 17986 1 1 45 LEU HD11 H   3.592  -9.226   0.917 1.00 . A A . 1197 LEU HD11 1 1 
       10 17987 1 1 45 LEU HD12 H   2.245  -9.430   2.045 1.00 . A A . 1197 LEU HD12 1 1 
       10 17988 1 1 45 LEU HD13 H   3.459  -8.180   2.324 1.00 . A A . 1197 LEU HD13 1 1 
       10 17989 1 1 45 LEU HD21 H   2.340  -5.821  -0.081 1.00 . A A . 1197 LEU HD21 1 1 
       10 17990 1 1 45 LEU HD22 H   3.552  -7.015  -0.537 1.00 . A A . 1197 LEU HD22 1 1 
       10 17991 1 1 45 LEU HD23 H   3.596  -6.288   1.069 1.00 . A A . 1197 LEU HD23 1 1 
       10 17992 1 1 45 LEU HG   H   1.379  -7.289   1.480 1.00 . A A . 1197 LEU HG   1 1 
       10 17993 1 1 45 LEU N    N   2.531  -8.308  -2.538 1.00 . A A . 1197 LEU N    1 1 
       10 17994 1 1 45 LEU O    O   1.292 -11.436  -1.534 1.00 . A A . 1197 LEU O    1 1 
       10 17995 1 1 46 ILE C    C   0.194 -11.999  -4.310 1.00 . A A . 1198 ILE C    1 1 
       10 17996 1 1 46 ILE CA   C  -0.556 -10.911  -3.541 1.00 . A A . 1198 ILE CA   1 1 
       10 17997 1 1 46 ILE CB   C  -1.563 -10.207  -4.494 1.00 . A A . 1198 ILE CB   1 1 
       10 17998 1 1 46 ILE CD1  C  -3.246  -8.290  -4.626 1.00 . A A . 1198 ILE CD1  1 1 
       10 17999 1 1 46 ILE CG1  C  -2.320  -9.101  -3.748 1.00 . A A . 1198 ILE CG1  1 1 
       10 18000 1 1 46 ILE CG2  C  -2.546 -11.224  -5.076 1.00 . A A . 1198 ILE CG2  1 1 
       10 18001 1 1 46 ILE H    H   0.392  -9.033  -3.272 1.00 . A A . 1198 ILE H    1 1 
       10 18002 1 1 46 ILE HA   H  -1.109 -11.373  -2.737 1.00 . A A . 1198 ILE HA   1 1 
       10 18003 1 1 46 ILE HB   H  -1.008  -9.767  -5.307 1.00 . A A . 1198 ILE HB   1 1 
       10 18004 1 1 46 ILE HD11 H  -3.702  -7.505  -4.044 1.00 . A A . 1198 ILE HD11 1 1 
       10 18005 1 1 46 ILE HD12 H  -4.010  -8.934  -5.036 1.00 . A A . 1198 ILE HD12 1 1 
       10 18006 1 1 46 ILE HD13 H  -2.678  -7.856  -5.436 1.00 . A A . 1198 ILE HD13 1 1 
       10 18007 1 1 46 ILE HG12 H  -2.918  -9.548  -2.967 1.00 . A A . 1198 ILE HG12 1 1 
       10 18008 1 1 46 ILE HG13 H  -1.605  -8.426  -3.303 1.00 . A A . 1198 ILE HG13 1 1 
       10 18009 1 1 46 ILE HG21 H  -3.066 -11.721  -4.271 1.00 . A A . 1198 ILE HG21 1 1 
       10 18010 1 1 46 ILE HG22 H  -2.007 -11.957  -5.662 1.00 . A A . 1198 ILE HG22 1 1 
       10 18011 1 1 46 ILE HG23 H  -3.262 -10.714  -5.704 1.00 . A A . 1198 ILE HG23 1 1 
       10 18012 1 1 46 ILE N    N   0.372  -9.961  -2.948 1.00 . A A . 1198 ILE N    1 1 
       10 18013 1 1 46 ILE O    O  -0.108 -13.197  -4.173 1.00 . A A . 1198 ILE O    1 1 
       10 18014 1 1 47 GLU C    C   2.784 -13.476  -5.036 1.00 . A A . 1199 GLU C    1 1 
       10 18015 1 1 47 GLU CA   C   1.919 -12.545  -5.893 1.00 . A A . 1199 GLU CA   1 1 
       10 18016 1 1 47 GLU CB   C   2.710 -11.863  -7.018 1.00 . A A . 1199 GLU CB   1 1 
       10 18017 1 1 47 GLU CD   C   4.581 -10.466  -7.824 1.00 . A A . 1199 GLU CD   1 1 
       10 18018 1 1 47 GLU CG   C   3.929 -11.078  -6.616 1.00 . A A . 1199 GLU CG   1 1 
       10 18019 1 1 47 GLU H    H   1.395 -10.634  -5.081 1.00 . A A . 1199 GLU H    1 1 
       10 18020 1 1 47 GLU HA   H   1.159 -13.173  -6.336 1.00 . A A . 1199 GLU HA   1 1 
       10 18021 1 1 47 GLU HB2  H   3.021 -12.596  -7.744 1.00 . A A . 1199 GLU HB2  1 1 
       10 18022 1 1 47 GLU HB3  H   2.042 -11.162  -7.497 1.00 . A A . 1199 GLU HB3  1 1 
       10 18023 1 1 47 GLU HG2  H   3.634 -10.304  -5.923 1.00 . A A . 1199 GLU HG2  1 1 
       10 18024 1 1 47 GLU HG3  H   4.634 -11.742  -6.137 1.00 . A A . 1199 GLU HG3  1 1 
       10 18025 1 1 47 GLU N    N   1.191 -11.596  -5.078 1.00 . A A . 1199 GLU N    1 1 
       10 18026 1 1 47 GLU O    O   2.978 -14.643  -5.373 1.00 . A A . 1199 GLU O    1 1 
       10 18027 1 1 47 GLU OE1  O   4.167  -9.371  -8.253 1.00 . A A . 1199 GLU OE1  1 1 
       10 18028 1 1 47 GLU OE2  O   5.463 -11.104  -8.440 1.00 . A A . 1199 GLU OE2  1 1 
       10 18029 1 1 48 GLU C    C   3.092 -14.475  -1.957 1.00 . A A . 1200 GLU C    1 1 
       10 18030 1 1 48 GLU CA   C   4.003 -13.788  -2.969 1.00 . A A . 1200 GLU CA   1 1 
       10 18031 1 1 48 GLU CB   C   5.107 -12.982  -2.305 1.00 . A A . 1200 GLU CB   1 1 
       10 18032 1 1 48 GLU CD   C   6.929 -14.038  -3.627 1.00 . A A . 1200 GLU CD   1 1 
       10 18033 1 1 48 GLU CG   C   6.277 -12.744  -3.227 1.00 . A A . 1200 GLU CG   1 1 
       10 18034 1 1 48 GLU H    H   3.123 -12.020  -3.714 1.00 . A A . 1200 GLU H    1 1 
       10 18035 1 1 48 GLU HA   H   4.458 -14.571  -3.559 1.00 . A A . 1200 GLU HA   1 1 
       10 18036 1 1 48 GLU HB2  H   4.724 -12.021  -1.994 1.00 . A A . 1200 GLU HB2  1 1 
       10 18037 1 1 48 GLU HB3  H   5.478 -13.508  -1.437 1.00 . A A . 1200 GLU HB3  1 1 
       10 18038 1 1 48 GLU HG2  H   5.925 -12.250  -4.120 1.00 . A A . 1200 GLU HG2  1 1 
       10 18039 1 1 48 GLU HG3  H   7.017 -12.127  -2.746 1.00 . A A . 1200 GLU HG3  1 1 
       10 18040 1 1 48 GLU N    N   3.253 -12.975  -3.908 1.00 . A A . 1200 GLU N    1 1 
       10 18041 1 1 48 GLU O    O   3.561 -15.098  -0.999 1.00 . A A . 1200 GLU O    1 1 
       10 18042 1 1 48 GLU OE1  O   7.273 -14.842  -2.727 1.00 . A A . 1200 GLU OE1  1 1 
       10 18043 1 1 48 GLU OE2  O   7.161 -14.260  -4.841 1.00 . A A . 1200 GLU OE2  1 1 
       10 18044 1 1 49 LYS C    C   0.652 -14.612   0.032 1.00 . A A . 1201 LYS C    1 1 
       10 18045 1 1 49 LYS CA   C   0.733 -15.039  -1.423 1.00 . A A . 1201 LYS CA   1 1 
       10 18046 1 1 49 LYS CB   C   0.875 -16.563  -1.555 1.00 . A A . 1201 LYS CB   1 1 
       10 18047 1 1 49 LYS CD   C   0.826 -18.548  -3.099 1.00 . A A . 1201 LYS CD   1 1 
       10 18048 1 1 49 LYS CE   C   0.677 -18.995  -4.547 1.00 . A A . 1201 LYS CE   1 1 
       10 18049 1 1 49 LYS CG   C   0.732 -17.043  -2.984 1.00 . A A . 1201 LYS CG   1 1 
       10 18050 1 1 49 LYS H    H   1.477 -13.718  -2.872 1.00 . A A . 1201 LYS H    1 1 
       10 18051 1 1 49 LYS HA   H  -0.202 -14.757  -1.885 1.00 . A A . 1201 LYS HA   1 1 
       10 18052 1 1 49 LYS HB2  H   1.849 -16.853  -1.189 1.00 . A A . 1201 LYS HB2  1 1 
       10 18053 1 1 49 LYS HB3  H   0.117 -17.041  -0.954 1.00 . A A . 1201 LYS HB3  1 1 
       10 18054 1 1 49 LYS HD2  H   1.791 -18.865  -2.730 1.00 . A A . 1201 LYS HD2  1 1 
       10 18055 1 1 49 LYS HD3  H   0.044 -18.998  -2.506 1.00 . A A . 1201 LYS HD3  1 1 
       10 18056 1 1 49 LYS HE2  H   1.476 -18.562  -5.129 1.00 . A A . 1201 LYS HE2  1 1 
       10 18057 1 1 49 LYS HE3  H   0.747 -20.072  -4.584 1.00 . A A . 1201 LYS HE3  1 1 
       10 18058 1 1 49 LYS HG2  H  -0.237 -16.735  -3.348 1.00 . A A . 1201 LYS HG2  1 1 
       10 18059 1 1 49 LYS HG3  H   1.506 -16.588  -3.583 1.00 . A A . 1201 LYS HG3  1 1 
       10 18060 1 1 49 LYS HZ1  H  -1.421 -19.021  -4.648 1.00 . A A . 1201 LYS HZ1  1 1 
       10 18061 1 1 49 LYS HZ2  H  -0.659 -18.862  -6.129 1.00 . A A . 1201 LYS HZ2  1 1 
       10 18062 1 1 49 LYS HZ3  H  -0.752 -17.545  -5.102 1.00 . A A . 1201 LYS HZ3  1 1 
       10 18063 1 1 49 LYS N    N   1.781 -14.342  -2.179 1.00 . A A . 1201 LYS N    1 1 
       10 18064 1 1 49 LYS NZ   N  -0.617 -18.576  -5.133 1.00 . A A . 1201 LYS NZ   1 1 
       10 18065 1 1 49 LYS O    O   0.029 -15.281   0.852 1.00 . A A . 1201 LYS O    1 1 
       10 18066 1 1 50 ASP C    C   0.005 -12.014   1.825 1.00 . A A . 1202 ASP C    1 1 
       10 18067 1 1 50 ASP CA   C   1.176 -12.977   1.696 1.00 . A A . 1202 ASP CA   1 1 
       10 18068 1 1 50 ASP CB   C   2.512 -12.308   2.076 1.00 . A A . 1202 ASP CB   1 1 
       10 18069 1 1 50 ASP CG   C   2.650 -11.970   3.560 1.00 . A A . 1202 ASP CG   1 1 
       10 18070 1 1 50 ASP H    H   1.582 -12.884  -0.353 1.00 . A A . 1202 ASP H    1 1 
       10 18071 1 1 50 ASP HA   H   0.993 -13.825   2.339 1.00 . A A . 1202 ASP HA   1 1 
       10 18072 1 1 50 ASP HB2  H   3.319 -12.975   1.814 1.00 . A A . 1202 ASP HB2  1 1 
       10 18073 1 1 50 ASP HB3  H   2.623 -11.398   1.504 1.00 . A A . 1202 ASP HB3  1 1 
       10 18074 1 1 50 ASP N    N   1.200 -13.467   0.342 1.00 . A A . 1202 ASP N    1 1 
       10 18075 1 1 50 ASP O    O   0.160 -10.791   1.879 1.00 . A A . 1202 ASP O    1 1 
       10 18076 1 1 50 ASP OD1  O   1.644 -12.024   4.318 1.00 . A A . 1202 ASP OD1  1 1 
       10 18077 1 1 50 ASP OD2  O   3.787 -11.686   4.010 1.00 . A A . 1202 ASP OD2  1 1 
       10 18078 1 1 51 LEU C    C  -2.695 -11.370   3.252 1.00 . A A . 1203 LEU C    1 1 
       10 18079 1 1 51 LEU CA   C  -2.403 -11.814   1.856 1.00 . A A . 1203 LEU CA   1 1 
       10 18080 1 1 51 LEU CB   C  -3.591 -12.584   1.324 1.00 . A A . 1203 LEU CB   1 1 
       10 18081 1 1 51 LEU CD1  C  -4.906 -13.463  -0.536 1.00 . A A . 1203 LEU CD1  1 1 
       10 18082 1 1 51 LEU CD2  C  -3.071 -11.867  -1.022 1.00 . A A . 1203 LEU CD2  1 1 
       10 18083 1 1 51 LEU CG   C  -3.542 -13.004  -0.129 1.00 . A A . 1203 LEU CG   1 1 
       10 18084 1 1 51 LEU H    H  -1.177 -13.564   1.740 1.00 . A A . 1203 LEU H    1 1 
       10 18085 1 1 51 LEU HA   H  -2.265 -10.946   1.230 1.00 . A A . 1203 LEU HA   1 1 
       10 18086 1 1 51 LEU HB2  H  -3.710 -13.476   1.921 1.00 . A A . 1203 LEU HB2  1 1 
       10 18087 1 1 51 LEU HB3  H  -4.465 -11.965   1.464 1.00 . A A . 1203 LEU HB3  1 1 
       10 18088 1 1 51 LEU HD11 H  -5.204 -14.286   0.094 1.00 . A A . 1203 LEU HD11 1 1 
       10 18089 1 1 51 LEU HD12 H  -4.896 -13.755  -1.576 1.00 . A A . 1203 LEU HD12 1 1 
       10 18090 1 1 51 LEU HD13 H  -5.577 -12.630  -0.384 1.00 . A A . 1203 LEU HD13 1 1 
       10 18091 1 1 51 LEU HD21 H  -2.063 -11.595  -0.745 1.00 . A A . 1203 LEU HD21 1 1 
       10 18092 1 1 51 LEU HD22 H  -3.726 -11.016  -0.907 1.00 . A A . 1203 LEU HD22 1 1 
       10 18093 1 1 51 LEU HD23 H  -3.087 -12.197  -2.050 1.00 . A A . 1203 LEU HD23 1 1 
       10 18094 1 1 51 LEU HG   H  -2.862 -13.837  -0.238 1.00 . A A . 1203 LEU HG   1 1 
       10 18095 1 1 51 LEU N    N  -1.182 -12.583   1.796 1.00 . A A . 1203 LEU N    1 1 
       10 18096 1 1 51 LEU O    O  -3.517 -10.484   3.471 1.00 . A A . 1203 LEU O    1 1 
       10 18097 1 1 52 GLU C    C  -1.613 -10.303   5.831 1.00 . A A . 1204 GLU C    1 1 
       10 18098 1 1 52 GLU CA   C  -2.183 -11.680   5.569 1.00 . A A . 1204 GLU CA   1 1 
       10 18099 1 1 52 GLU CB   C  -1.467 -12.702   6.411 1.00 . A A . 1204 GLU CB   1 1 
       10 18100 1 1 52 GLU CD   C  -0.916 -13.516   8.670 1.00 . A A . 1204 GLU CD   1 1 
       10 18101 1 1 52 GLU CG   C  -1.712 -12.548   7.881 1.00 . A A . 1204 GLU CG   1 1 
       10 18102 1 1 52 GLU H    H  -1.418 -12.701   3.895 1.00 . A A . 1204 GLU H    1 1 
       10 18103 1 1 52 GLU HA   H  -3.236 -11.690   5.813 1.00 . A A . 1204 GLU HA   1 1 
       10 18104 1 1 52 GLU HB2  H  -1.786 -13.692   6.118 1.00 . A A . 1204 GLU HB2  1 1 
       10 18105 1 1 52 GLU HB3  H  -0.406 -12.608   6.235 1.00 . A A . 1204 GLU HB3  1 1 
       10 18106 1 1 52 GLU HG2  H  -1.439 -11.546   8.179 1.00 . A A . 1204 GLU HG2  1 1 
       10 18107 1 1 52 GLU HG3  H  -2.761 -12.711   8.077 1.00 . A A . 1204 GLU HG3  1 1 
       10 18108 1 1 52 GLU N    N  -2.032 -11.993   4.185 1.00 . A A . 1204 GLU N    1 1 
       10 18109 1 1 52 GLU O    O  -2.275  -9.456   6.441 1.00 . A A . 1204 GLU O    1 1 
       10 18110 1 1 52 GLU OE1  O  -1.201 -14.720   8.616 1.00 . A A . 1204 GLU OE1  1 1 
       10 18111 1 1 52 GLU OE2  O   0.048 -13.093   9.333 1.00 . A A . 1204 GLU OE2  1 1 
       10 18112 1 1 53 LYS C    C  -0.512  -7.755   4.652 1.00 . A A . 1205 LYS C    1 1 
       10 18113 1 1 53 LYS CA   C   0.225  -8.779   5.498 1.00 . A A . 1205 LYS CA   1 1 
       10 18114 1 1 53 LYS CB   C   1.716  -8.849   5.152 1.00 . A A . 1205 LYS CB   1 1 
       10 18115 1 1 53 LYS CD   C   3.995  -7.732   5.129 1.00 . A A . 1205 LYS CD   1 1 
       10 18116 1 1 53 LYS CE   C   4.609  -8.690   6.145 1.00 . A A . 1205 LYS CE   1 1 
       10 18117 1 1 53 LYS CG   C   2.488  -7.547   5.350 1.00 . A A . 1205 LYS CG   1 1 
       10 18118 1 1 53 LYS H    H   0.080 -10.759   4.823 1.00 . A A . 1205 LYS H    1 1 
       10 18119 1 1 53 LYS HA   H   0.110  -8.501   6.536 1.00 . A A . 1205 LYS HA   1 1 
       10 18120 1 1 53 LYS HB2  H   2.163  -9.602   5.781 1.00 . A A . 1205 LYS HB2  1 1 
       10 18121 1 1 53 LYS HB3  H   1.817  -9.153   4.122 1.00 . A A . 1205 LYS HB3  1 1 
       10 18122 1 1 53 LYS HD2  H   4.166  -8.134   4.143 1.00 . A A . 1205 LYS HD2  1 1 
       10 18123 1 1 53 LYS HD3  H   4.485  -6.774   5.216 1.00 . A A . 1205 LYS HD3  1 1 
       10 18124 1 1 53 LYS HE2  H   4.434  -8.312   7.139 1.00 . A A . 1205 LYS HE2  1 1 
       10 18125 1 1 53 LYS HE3  H   4.136  -9.657   6.044 1.00 . A A . 1205 LYS HE3  1 1 
       10 18126 1 1 53 LYS HG2  H   2.121  -6.820   4.639 1.00 . A A . 1205 LYS HG2  1 1 
       10 18127 1 1 53 LYS HG3  H   2.315  -7.189   6.352 1.00 . A A . 1205 LYS HG3  1 1 
       10 18128 1 1 53 LYS HZ1  H   6.238  -9.366   5.057 1.00 . A A . 1205 LYS HZ1  1 1 
       10 18129 1 1 53 LYS HZ2  H   6.488  -9.421   6.709 1.00 . A A . 1205 LYS HZ2  1 1 
       10 18130 1 1 53 LYS HZ3  H   6.557  -7.945   5.862 1.00 . A A . 1205 LYS HZ3  1 1 
       10 18131 1 1 53 LYS N    N  -0.402 -10.065   5.332 1.00 . A A . 1205 LYS N    1 1 
       10 18132 1 1 53 LYS NZ   N   6.061  -8.858   5.946 1.00 . A A . 1205 LYS NZ   1 1 
       10 18133 1 1 53 LYS O    O  -0.740  -6.648   5.099 1.00 . A A . 1205 LYS O    1 1 
       10 18134 1 1 54 LEU C    C  -2.969  -6.800   3.259 1.00 . A A . 1206 LEU C    1 1 
       10 18135 1 1 54 LEU CA   C  -1.727  -7.342   2.531 1.00 . A A . 1206 LEU CA   1 1 
       10 18136 1 1 54 LEU CB   C  -2.110  -8.216   1.293 1.00 . A A . 1206 LEU CB   1 1 
       10 18137 1 1 54 LEU CD1  C  -4.430  -7.512   0.469 1.00 . A A . 1206 LEU CD1  1 1 
       10 18138 1 1 54 LEU CD2  C  -2.411  -6.240  -0.255 1.00 . A A . 1206 LEU CD2  1 1 
       10 18139 1 1 54 LEU CG   C  -2.947  -7.602   0.133 1.00 . A A . 1206 LEU CG   1 1 
       10 18140 1 1 54 LEU H    H  -0.677  -9.070   3.149 1.00 . A A . 1206 LEU H    1 1 
       10 18141 1 1 54 LEU HA   H  -1.114  -6.515   2.207 1.00 . A A . 1206 LEU HA   1 1 
       10 18142 1 1 54 LEU HB2  H  -1.199  -8.602   0.863 1.00 . A A . 1206 LEU HB2  1 1 
       10 18143 1 1 54 LEU HB3  H  -2.665  -9.054   1.686 1.00 . A A . 1206 LEU HB3  1 1 
       10 18144 1 1 54 LEU HD11 H  -4.968  -7.092  -0.366 1.00 . A A . 1206 LEU HD11 1 1 
       10 18145 1 1 54 LEU HD12 H  -4.562  -6.884   1.338 1.00 . A A . 1206 LEU HD12 1 1 
       10 18146 1 1 54 LEU HD13 H  -4.806  -8.501   0.682 1.00 . A A . 1206 LEU HD13 1 1 
       10 18147 1 1 54 LEU HD21 H  -1.384  -6.341  -0.573 1.00 . A A . 1206 LEU HD21 1 1 
       10 18148 1 1 54 LEU HD22 H  -2.461  -5.578   0.596 1.00 . A A . 1206 LEU HD22 1 1 
       10 18149 1 1 54 LEU HD23 H  -3.004  -5.837  -1.063 1.00 . A A . 1206 LEU HD23 1 1 
       10 18150 1 1 54 LEU HG   H  -2.858  -8.250  -0.726 1.00 . A A . 1206 LEU HG   1 1 
       10 18151 1 1 54 LEU N    N  -0.928  -8.172   3.452 1.00 . A A . 1206 LEU N    1 1 
       10 18152 1 1 54 LEU O    O  -3.204  -5.593   3.292 1.00 . A A . 1206 LEU O    1 1 
       10 18153 1 1 55 ASP C    C  -4.640  -6.365   5.720 1.00 . A A . 1207 ASP C    1 1 
       10 18154 1 1 55 ASP CA   C  -4.933  -7.403   4.642 1.00 . A A . 1207 ASP CA   1 1 
       10 18155 1 1 55 ASP CB   C  -5.436  -8.698   5.288 1.00 . A A . 1207 ASP CB   1 1 
       10 18156 1 1 55 ASP CG   C  -6.602  -8.523   6.237 1.00 . A A . 1207 ASP CG   1 1 
       10 18157 1 1 55 ASP H    H  -3.487  -8.660   3.732 1.00 . A A . 1207 ASP H    1 1 
       10 18158 1 1 55 ASP HA   H  -5.701  -7.024   3.982 1.00 . A A . 1207 ASP HA   1 1 
       10 18159 1 1 55 ASP HB2  H  -5.741  -9.374   4.503 1.00 . A A . 1207 ASP HB2  1 1 
       10 18160 1 1 55 ASP HB3  H  -4.613  -9.141   5.826 1.00 . A A . 1207 ASP HB3  1 1 
       10 18161 1 1 55 ASP N    N  -3.725  -7.712   3.852 1.00 . A A . 1207 ASP N    1 1 
       10 18162 1 1 55 ASP O    O  -5.401  -5.410   5.912 1.00 . A A . 1207 ASP O    1 1 
       10 18163 1 1 55 ASP OD1  O  -7.761  -8.521   5.781 1.00 . A A . 1207 ASP OD1  1 1 
       10 18164 1 1 55 ASP OD2  O  -6.376  -8.421   7.475 1.00 . A A . 1207 ASP OD2  1 1 
       10 18165 1 1 56 LEU C    C  -2.760  -4.246   6.882 1.00 . A A . 1208 LEU C    1 1 
       10 18166 1 1 56 LEU CA   C  -3.085  -5.636   7.435 1.00 . A A . 1208 LEU CA   1 1 
       10 18167 1 1 56 LEU CB   C  -1.870  -6.205   8.174 1.00 . A A . 1208 LEU CB   1 1 
       10 18168 1 1 56 LEU CD1  C  -0.758  -7.995   9.522 1.00 . A A . 1208 LEU CD1  1 1 
       10 18169 1 1 56 LEU CD2  C  -3.144  -7.447   9.940 1.00 . A A . 1208 LEU CD2  1 1 
       10 18170 1 1 56 LEU CG   C  -2.059  -7.545   8.889 1.00 . A A . 1208 LEU CG   1 1 
       10 18171 1 1 56 LEU H    H  -2.922  -7.270   6.099 1.00 . A A . 1208 LEU H    1 1 
       10 18172 1 1 56 LEU HA   H  -3.903  -5.543   8.132 1.00 . A A . 1208 LEU HA   1 1 
       10 18173 1 1 56 LEU HB2  H  -1.073  -6.325   7.454 1.00 . A A . 1208 LEU HB2  1 1 
       10 18174 1 1 56 LEU HB3  H  -1.553  -5.477   8.905 1.00 . A A . 1208 LEU HB3  1 1 
       10 18175 1 1 56 LEU HD11 H  -0.911  -8.941  10.020 1.00 . A A . 1208 LEU HD11 1 1 
       10 18176 1 1 56 LEU HD12 H  -0.436  -7.256  10.240 1.00 . A A . 1208 LEU HD12 1 1 
       10 18177 1 1 56 LEU HD13 H  -0.002  -8.107   8.759 1.00 . A A . 1208 LEU HD13 1 1 
       10 18178 1 1 56 LEU HD21 H  -3.243  -8.397  10.444 1.00 . A A . 1208 LEU HD21 1 1 
       10 18179 1 1 56 LEU HD22 H  -4.081  -7.189   9.471 1.00 . A A . 1208 LEU HD22 1 1 
       10 18180 1 1 56 LEU HD23 H  -2.878  -6.685  10.656 1.00 . A A . 1208 LEU HD23 1 1 
       10 18181 1 1 56 LEU HG   H  -2.351  -8.293   8.165 1.00 . A A . 1208 LEU HG   1 1 
       10 18182 1 1 56 LEU N    N  -3.504  -6.528   6.372 1.00 . A A . 1208 LEU N    1 1 
       10 18183 1 1 56 LEU O    O  -3.131  -3.237   7.488 1.00 . A A . 1208 LEU O    1 1 
       10 18184 1 1 57 VAL C    C  -2.942  -2.160   4.703 1.00 . A A . 1209 VAL C    1 1 
       10 18185 1 1 57 VAL CA   C  -1.703  -2.948   5.061 1.00 . A A . 1209 VAL CA   1 1 
       10 18186 1 1 57 VAL CB   C  -0.892  -3.195   3.746 1.00 . A A . 1209 VAL CB   1 1 
       10 18187 1 1 57 VAL CG1  C  -0.515  -1.881   3.065 1.00 . A A . 1209 VAL CG1  1 1 
       10 18188 1 1 57 VAL CG2  C   0.350  -4.016   3.998 1.00 . A A . 1209 VAL CG2  1 1 
       10 18189 1 1 57 VAL H    H  -1.823  -5.055   5.302 1.00 . A A . 1209 VAL H    1 1 
       10 18190 1 1 57 VAL HA   H  -1.107  -2.356   5.739 1.00 . A A . 1209 VAL HA   1 1 
       10 18191 1 1 57 VAL HB   H  -1.538  -3.747   3.079 1.00 . A A . 1209 VAL HB   1 1 
       10 18192 1 1 57 VAL HG11 H   0.088  -1.289   3.738 1.00 . A A . 1209 VAL HG11 1 1 
       10 18193 1 1 57 VAL HG12 H  -1.411  -1.336   2.809 1.00 . A A . 1209 VAL HG12 1 1 
       10 18194 1 1 57 VAL HG13 H   0.048  -2.088   2.167 1.00 . A A . 1209 VAL HG13 1 1 
       10 18195 1 1 57 VAL HG21 H   1.057  -3.438   4.576 1.00 . A A . 1209 VAL HG21 1 1 
       10 18196 1 1 57 VAL HG22 H   0.794  -4.266   3.047 1.00 . A A . 1209 VAL HG22 1 1 
       10 18197 1 1 57 VAL HG23 H   0.094  -4.919   4.534 1.00 . A A . 1209 VAL HG23 1 1 
       10 18198 1 1 57 VAL N    N  -2.083  -4.207   5.727 1.00 . A A . 1209 VAL N    1 1 
       10 18199 1 1 57 VAL O    O  -3.055  -0.985   5.041 1.00 . A A . 1209 VAL O    1 1 
       10 18200 1 1 58 ILE C    C  -5.870  -1.570   4.732 1.00 . A A . 1210 ILE C    1 1 
       10 18201 1 1 58 ILE CA   C  -5.111  -2.237   3.580 1.00 . A A . 1210 ILE CA   1 1 
       10 18202 1 1 58 ILE CB   C  -5.999  -3.309   2.887 1.00 . A A . 1210 ILE CB   1 1 
       10 18203 1 1 58 ILE CD1  C  -4.982  -2.819   0.566 1.00 . A A . 1210 ILE CD1  1 1 
       10 18204 1 1 58 ILE CG1  C  -5.310  -3.864   1.625 1.00 . A A . 1210 ILE CG1  1 1 
       10 18205 1 1 58 ILE CG2  C  -7.381  -2.780   2.560 1.00 . A A . 1210 ILE CG2  1 1 
       10 18206 1 1 58 ILE H    H  -3.703  -3.791   3.885 1.00 . A A . 1210 ILE H    1 1 
       10 18207 1 1 58 ILE HA   H  -4.861  -1.476   2.857 1.00 . A A . 1210 ILE HA   1 1 
       10 18208 1 1 58 ILE HB   H  -6.122  -4.123   3.585 1.00 . A A . 1210 ILE HB   1 1 
       10 18209 1 1 58 ILE HD11 H  -5.892  -2.334   0.244 1.00 . A A . 1210 ILE HD11 1 1 
       10 18210 1 1 58 ILE HD12 H  -4.514  -3.303  -0.277 1.00 . A A . 1210 ILE HD12 1 1 
       10 18211 1 1 58 ILE HD13 H  -4.303  -2.086   0.973 1.00 . A A . 1210 ILE HD13 1 1 
       10 18212 1 1 58 ILE HG12 H  -4.381  -4.334   1.912 1.00 . A A . 1210 ILE HG12 1 1 
       10 18213 1 1 58 ILE HG13 H  -5.950  -4.606   1.173 1.00 . A A . 1210 ILE HG13 1 1 
       10 18214 1 1 58 ILE HG21 H  -7.956  -3.581   2.118 1.00 . A A . 1210 ILE HG21 1 1 
       10 18215 1 1 58 ILE HG22 H  -7.299  -1.961   1.865 1.00 . A A . 1210 ILE HG22 1 1 
       10 18216 1 1 58 ILE HG23 H  -7.863  -2.449   3.469 1.00 . A A . 1210 ILE HG23 1 1 
       10 18217 1 1 58 ILE N    N  -3.871  -2.835   4.052 1.00 . A A . 1210 ILE N    1 1 
       10 18218 1 1 58 ILE O    O  -6.257  -0.399   4.650 1.00 . A A . 1210 ILE O    1 1 
       10 18219 1 1 59 LYS C    C  -5.959  -0.660   7.632 1.00 . A A . 1211 LYS C    1 1 
       10 18220 1 1 59 LYS CA   C  -6.725  -1.803   6.983 1.00 . A A . 1211 LYS CA   1 1 
       10 18221 1 1 59 LYS CB   C  -6.969  -2.934   7.966 1.00 . A A . 1211 LYS CB   1 1 
       10 18222 1 1 59 LYS CD   C  -7.948  -5.216   8.265 1.00 . A A . 1211 LYS CD   1 1 
       10 18223 1 1 59 LYS CE   C  -8.915  -6.227   7.687 1.00 . A A . 1211 LYS CE   1 1 
       10 18224 1 1 59 LYS CG   C  -7.921  -3.972   7.419 1.00 . A A . 1211 LYS CG   1 1 
       10 18225 1 1 59 LYS H    H  -5.732  -3.240   5.790 1.00 . A A . 1211 LYS H    1 1 
       10 18226 1 1 59 LYS HA   H  -7.681  -1.422   6.657 1.00 . A A . 1211 LYS HA   1 1 
       10 18227 1 1 59 LYS HB2  H  -6.027  -3.412   8.188 1.00 . A A . 1211 LYS HB2  1 1 
       10 18228 1 1 59 LYS HB3  H  -7.392  -2.529   8.874 1.00 . A A . 1211 LYS HB3  1 1 
       10 18229 1 1 59 LYS HD2  H  -6.958  -5.647   8.294 1.00 . A A . 1211 LYS HD2  1 1 
       10 18230 1 1 59 LYS HD3  H  -8.260  -4.961   9.267 1.00 . A A . 1211 LYS HD3  1 1 
       10 18231 1 1 59 LYS HE2  H  -9.923  -5.862   7.814 1.00 . A A . 1211 LYS HE2  1 1 
       10 18232 1 1 59 LYS HE3  H  -8.708  -6.337   6.633 1.00 . A A . 1211 LYS HE3  1 1 
       10 18233 1 1 59 LYS HG2  H  -8.916  -3.552   7.384 1.00 . A A . 1211 LYS HG2  1 1 
       10 18234 1 1 59 LYS HG3  H  -7.603  -4.228   6.419 1.00 . A A . 1211 LYS HG3  1 1 
       10 18235 1 1 59 LYS HZ1  H  -7.869  -7.947   8.043 1.00 . A A . 1211 LYS HZ1  1 1 
       10 18236 1 1 59 LYS HZ2  H  -9.522  -8.191   8.016 1.00 . A A . 1211 LYS HZ2  1 1 
       10 18237 1 1 59 LYS HZ3  H  -8.803  -7.480   9.375 1.00 . A A . 1211 LYS HZ3  1 1 
       10 18238 1 1 59 LYS N    N  -6.045  -2.310   5.804 1.00 . A A . 1211 LYS N    1 1 
       10 18239 1 1 59 LYS NZ   N  -8.785  -7.536   8.338 1.00 . A A . 1211 LYS NZ   1 1 
       10 18240 1 1 59 LYS O    O  -6.559   0.308   8.084 1.00 . A A . 1211 LYS O    1 1 
       10 18241 1 1 60 TYR C    C  -3.872   1.568   7.417 1.00 . A A . 1212 TYR C    1 1 
       10 18242 1 1 60 TYR CA   C  -3.801   0.274   8.224 1.00 . A A . 1212 TYR CA   1 1 
       10 18243 1 1 60 TYR CB   C  -2.361  -0.216   8.342 1.00 . A A . 1212 TYR CB   1 1 
       10 18244 1 1 60 TYR CD1  C  -1.605   0.844  10.489 1.00 . A A . 1212 TYR CD1  1 1 
       10 18245 1 1 60 TYR CD2  C  -0.461   1.421   8.485 1.00 . A A . 1212 TYR CD2  1 1 
       10 18246 1 1 60 TYR CE1  C  -0.774   1.669  11.209 1.00 . A A . 1212 TYR CE1  1 1 
       10 18247 1 1 60 TYR CE2  C   0.370   2.250   9.197 1.00 . A A . 1212 TYR CE2  1 1 
       10 18248 1 1 60 TYR CG   C  -1.463   0.706   9.115 1.00 . A A . 1212 TYR CG   1 1 
       10 18249 1 1 60 TYR CZ   C   0.210   2.373  10.556 1.00 . A A . 1212 TYR CZ   1 1 
       10 18250 1 1 60 TYR H    H  -4.208  -1.512   7.180 1.00 . A A . 1212 TYR H    1 1 
       10 18251 1 1 60 TYR HA   H  -4.189   0.466   9.215 1.00 . A A . 1212 TYR HA   1 1 
       10 18252 1 1 60 TYR HB2  H  -2.347  -1.178   8.833 1.00 . A A . 1212 TYR HB2  1 1 
       10 18253 1 1 60 TYR HB3  H  -1.952  -0.327   7.348 1.00 . A A . 1212 TYR HB3  1 1 
       10 18254 1 1 60 TYR HD1  H  -2.383   0.291  10.996 1.00 . A A . 1212 TYR HD1  1 1 
       10 18255 1 1 60 TYR HD2  H  -0.343   1.321   7.417 1.00 . A A . 1212 TYR HD2  1 1 
       10 18256 1 1 60 TYR HE1  H  -0.898   1.763  12.276 1.00 . A A . 1212 TYR HE1  1 1 
       10 18257 1 1 60 TYR HE2  H   1.144   2.807   8.693 1.00 . A A . 1212 TYR HE2  1 1 
       10 18258 1 1 60 TYR HH   H   1.373   3.856  10.662 1.00 . A A . 1212 TYR HH   1 1 
       10 18259 1 1 60 TYR N    N  -4.639  -0.745   7.616 1.00 . A A . 1212 TYR N    1 1 
       10 18260 1 1 60 TYR O    O  -3.951   2.671   7.987 1.00 . A A . 1212 TYR O    1 1 
       10 18261 1 1 60 TYR OH   O   1.067   3.176  11.267 1.00 . A A . 1212 TYR OH   1 1 
       10 18262 1 1 61 MET C    C  -5.336   3.227   5.457 1.00 . A A . 1213 MET C    1 1 
       10 18263 1 1 61 MET CA   C  -4.018   2.555   5.183 1.00 . A A . 1213 MET CA   1 1 
       10 18264 1 1 61 MET CB   C  -4.005   2.107   3.726 1.00 . A A . 1213 MET CB   1 1 
       10 18265 1 1 61 MET CE   C  -3.355   2.469   0.669 1.00 . A A . 1213 MET CE   1 1 
       10 18266 1 1 61 MET CG   C  -2.681   1.585   3.220 1.00 . A A . 1213 MET CG   1 1 
       10 18267 1 1 61 MET H    H  -3.683   0.536   5.711 1.00 . A A . 1213 MET H    1 1 
       10 18268 1 1 61 MET HA   H  -3.213   3.254   5.346 1.00 . A A . 1213 MET HA   1 1 
       10 18269 1 1 61 MET HB2  H  -4.740   1.326   3.603 1.00 . A A . 1213 MET HB2  1 1 
       10 18270 1 1 61 MET HB3  H  -4.294   2.952   3.118 1.00 . A A . 1213 MET HB3  1 1 
       10 18271 1 1 61 MET HE1  H  -3.447   2.261  -0.387 1.00 . A A . 1213 MET HE1  1 1 
       10 18272 1 1 61 MET HE2  H  -2.634   3.260   0.815 1.00 . A A . 1213 MET HE2  1 1 
       10 18273 1 1 61 MET HE3  H  -4.311   2.781   1.055 1.00 . A A . 1213 MET HE3  1 1 
       10 18274 1 1 61 MET HG2  H  -1.952   2.379   3.264 1.00 . A A . 1213 MET HG2  1 1 
       10 18275 1 1 61 MET HG3  H  -2.363   0.769   3.851 1.00 . A A . 1213 MET HG3  1 1 
       10 18276 1 1 61 MET N    N  -3.845   1.429   6.092 1.00 . A A . 1213 MET N    1 1 
       10 18277 1 1 61 MET O    O  -5.398   4.436   5.581 1.00 . A A . 1213 MET O    1 1 
       10 18278 1 1 61 MET SD   S  -2.796   0.992   1.522 1.00 . A A . 1213 MET SD   1 1 
       10 18279 1 1 62 LYS C    C  -7.742   3.708   7.153 1.00 . A A . 1214 LYS C    1 1 
       10 18280 1 1 62 LYS CA   C  -7.713   2.895   5.872 1.00 . A A . 1214 LYS CA   1 1 
       10 18281 1 1 62 LYS CB   C  -8.705   1.734   5.961 1.00 . A A . 1214 LYS CB   1 1 
       10 18282 1 1 62 LYS CD   C -11.048   0.995   6.442 1.00 . A A . 1214 LYS CD   1 1 
       10 18283 1 1 62 LYS CE   C -12.350   1.415   7.084 1.00 . A A . 1214 LYS CE   1 1 
       10 18284 1 1 62 LYS CG   C -10.095   2.160   6.387 1.00 . A A . 1214 LYS CG   1 1 
       10 18285 1 1 62 LYS H    H  -6.207   1.448   5.522 1.00 . A A . 1214 LYS H    1 1 
       10 18286 1 1 62 LYS HA   H  -8.005   3.536   5.054 1.00 . A A . 1214 LYS HA   1 1 
       10 18287 1 1 62 LYS HB2  H  -8.772   1.257   4.994 1.00 . A A . 1214 LYS HB2  1 1 
       10 18288 1 1 62 LYS HB3  H  -8.333   1.016   6.677 1.00 . A A . 1214 LYS HB3  1 1 
       10 18289 1 1 62 LYS HD2  H -11.246   0.655   5.436 1.00 . A A . 1214 LYS HD2  1 1 
       10 18290 1 1 62 LYS HD3  H -10.605   0.198   7.022 1.00 . A A . 1214 LYS HD3  1 1 
       10 18291 1 1 62 LYS HE2  H -12.143   1.703   8.104 1.00 . A A . 1214 LYS HE2  1 1 
       10 18292 1 1 62 LYS HE3  H -12.749   2.264   6.550 1.00 . A A . 1214 LYS HE3  1 1 
       10 18293 1 1 62 LYS HG2  H -10.037   2.610   7.367 1.00 . A A . 1214 LYS HG2  1 1 
       10 18294 1 1 62 LYS HG3  H -10.468   2.889   5.683 1.00 . A A . 1214 LYS HG3  1 1 
       10 18295 1 1 62 LYS HZ1  H -13.664   0.174   6.102 1.00 . A A . 1214 LYS HZ1  1 1 
       10 18296 1 1 62 LYS HZ2  H -14.172   0.602   7.642 1.00 . A A . 1214 LYS HZ2  1 1 
       10 18297 1 1 62 LYS HZ3  H -12.943  -0.559   7.451 1.00 . A A . 1214 LYS HZ3  1 1 
       10 18298 1 1 62 LYS N    N  -6.376   2.414   5.597 1.00 . A A . 1214 LYS N    1 1 
       10 18299 1 1 62 LYS NZ   N -13.340   0.329   7.085 1.00 . A A . 1214 LYS NZ   1 1 
       10 18300 1 1 62 LYS O    O  -8.258   4.802   7.167 1.00 . A A . 1214 LYS O    1 1 
       10 18301 1 1 63 ARG C    C  -6.518   5.239   9.391 1.00 . A A . 1215 ARG C    1 1 
       10 18302 1 1 63 ARG CA   C  -7.084   3.829   9.516 1.00 . A A . 1215 ARG CA   1 1 
       10 18303 1 1 63 ARG CB   C  -6.228   3.023  10.495 1.00 . A A . 1215 ARG CB   1 1 
       10 18304 1 1 63 ARG CD   C  -5.895   0.908  11.776 1.00 . A A . 1215 ARG CD   1 1 
       10 18305 1 1 63 ARG CG   C  -6.794   1.665  10.829 1.00 . A A . 1215 ARG CG   1 1 
       10 18306 1 1 63 ARG CZ   C  -5.888  -1.294  12.944 1.00 . A A . 1215 ARG CZ   1 1 
       10 18307 1 1 63 ARG H    H  -6.769   2.268   8.071 1.00 . A A . 1215 ARG H    1 1 
       10 18308 1 1 63 ARG HA   H  -8.089   3.893   9.905 1.00 . A A . 1215 ARG HA   1 1 
       10 18309 1 1 63 ARG HB2  H  -5.254   2.881  10.050 1.00 . A A . 1215 ARG HB2  1 1 
       10 18310 1 1 63 ARG HB3  H  -6.118   3.585  11.410 1.00 . A A . 1215 ARG HB3  1 1 
       10 18311 1 1 63 ARG HD2  H  -4.926   0.787  11.320 1.00 . A A . 1215 ARG HD2  1 1 
       10 18312 1 1 63 ARG HD3  H  -5.796   1.472  12.692 1.00 . A A . 1215 ARG HD3  1 1 
       10 18313 1 1 63 ARG HE   H  -7.275  -0.623  11.613 1.00 . A A . 1215 ARG HE   1 1 
       10 18314 1 1 63 ARG HG2  H  -7.766   1.784  11.284 1.00 . A A . 1215 ARG HG2  1 1 
       10 18315 1 1 63 ARG HG3  H  -6.896   1.099   9.914 1.00 . A A . 1215 ARG HG3  1 1 
       10 18316 1 1 63 ARG HH11 H  -4.317  -0.105  13.469 1.00 . A A . 1215 ARG HH11 1 1 
       10 18317 1 1 63 ARG HH12 H  -4.330  -1.638  14.220 1.00 . A A . 1215 ARG HH12 1 1 
       10 18318 1 1 63 ARG HH21 H  -7.319  -2.721  12.689 1.00 . A A . 1215 ARG HH21 1 1 
       10 18319 1 1 63 ARG HH22 H  -6.115  -3.156  13.795 1.00 . A A . 1215 ARG HH22 1 1 
       10 18320 1 1 63 ARG N    N  -7.153   3.162   8.208 1.00 . A A . 1215 ARG N    1 1 
       10 18321 1 1 63 ARG NE   N  -6.441  -0.414  12.091 1.00 . A A . 1215 ARG NE   1 1 
       10 18322 1 1 63 ARG NH1  N  -4.770  -0.991  13.592 1.00 . A A . 1215 ARG NH1  1 1 
       10 18323 1 1 63 ARG NH2  N  -6.470  -2.468  13.155 1.00 . A A . 1215 ARG NH2  1 1 
       10 18324 1 1 63 ARG O    O  -7.091   6.196   9.911 1.00 . A A . 1215 ARG O    1 1 
       10 18325 1 1 64 LEU C    C  -5.517   7.530   7.492 1.00 . A A . 1216 LEU C    1 1 
       10 18326 1 1 64 LEU CA   C  -4.756   6.628   8.473 1.00 . A A . 1216 LEU CA   1 1 
       10 18327 1 1 64 LEU CB   C  -3.329   6.407   7.983 1.00 . A A . 1216 LEU CB   1 1 
       10 18328 1 1 64 LEU CD1  C  -1.064   5.411   8.253 1.00 . A A . 1216 LEU CD1  1 1 
       10 18329 1 1 64 LEU CD2  C  -2.145   6.508  10.191 1.00 . A A . 1216 LEU CD2  1 1 
       10 18330 1 1 64 LEU CG   C  -2.381   5.679   8.940 1.00 . A A . 1216 LEU CG   1 1 
       10 18331 1 1 64 LEU H    H  -5.046   4.533   8.282 1.00 . A A . 1216 LEU H    1 1 
       10 18332 1 1 64 LEU HA   H  -4.713   7.120   9.432 1.00 . A A . 1216 LEU HA   1 1 
       10 18333 1 1 64 LEU HB2  H  -3.378   5.840   7.064 1.00 . A A . 1216 LEU HB2  1 1 
       10 18334 1 1 64 LEU HB3  H  -2.903   7.374   7.762 1.00 . A A . 1216 LEU HB3  1 1 
       10 18335 1 1 64 LEU HD11 H  -1.222   4.801   7.376 1.00 . A A . 1216 LEU HD11 1 1 
       10 18336 1 1 64 LEU HD12 H  -0.404   4.897   8.936 1.00 . A A . 1216 LEU HD12 1 1 
       10 18337 1 1 64 LEU HD13 H  -0.622   6.353   7.965 1.00 . A A . 1216 LEU HD13 1 1 
       10 18338 1 1 64 LEU HD21 H  -1.478   5.974  10.852 1.00 . A A . 1216 LEU HD21 1 1 
       10 18339 1 1 64 LEU HD22 H  -3.082   6.689  10.694 1.00 . A A . 1216 LEU HD22 1 1 
       10 18340 1 1 64 LEU HD23 H  -1.695   7.452   9.918 1.00 . A A . 1216 LEU HD23 1 1 
       10 18341 1 1 64 LEU HG   H  -2.815   4.735   9.230 1.00 . A A . 1216 LEU HG   1 1 
       10 18342 1 1 64 LEU N    N  -5.421   5.354   8.672 1.00 . A A . 1216 LEU N    1 1 
       10 18343 1 1 64 LEU O    O  -5.841   8.668   7.812 1.00 . A A . 1216 LEU O    1 1 
       10 18344 1 1 65 MET C    C  -7.924   8.137   5.573 1.00 . A A . 1217 MET C    1 1 
       10 18345 1 1 65 MET CA   C  -6.499   7.737   5.249 1.00 . A A . 1217 MET CA   1 1 
       10 18346 1 1 65 MET CB   C  -6.425   6.999   3.910 1.00 . A A . 1217 MET CB   1 1 
       10 18347 1 1 65 MET CE   C  -3.208   6.154   1.409 1.00 . A A . 1217 MET CE   1 1 
       10 18348 1 1 65 MET CG   C  -5.019   6.910   3.346 1.00 . A A . 1217 MET CG   1 1 
       10 18349 1 1 65 MET H    H  -5.641   6.038   6.185 1.00 . A A . 1217 MET H    1 1 
       10 18350 1 1 65 MET HA   H  -5.941   8.656   5.151 1.00 . A A . 1217 MET HA   1 1 
       10 18351 1 1 65 MET HB2  H  -6.805   5.996   4.044 1.00 . A A . 1217 MET HB2  1 1 
       10 18352 1 1 65 MET HB3  H  -7.046   7.517   3.191 1.00 . A A . 1217 MET HB3  1 1 
       10 18353 1 1 65 MET HE1  H  -3.002   5.646   0.479 1.00 . A A . 1217 MET HE1  1 1 
       10 18354 1 1 65 MET HE2  H  -2.632   5.700   2.200 1.00 . A A . 1217 MET HE2  1 1 
       10 18355 1 1 65 MET HE3  H  -2.938   7.195   1.316 1.00 . A A . 1217 MET HE3  1 1 
       10 18356 1 1 65 MET HG2  H  -4.645   7.911   3.188 1.00 . A A . 1217 MET HG2  1 1 
       10 18357 1 1 65 MET HG3  H  -4.392   6.407   4.066 1.00 . A A . 1217 MET HG3  1 1 
       10 18358 1 1 65 MET N    N  -5.841   6.991   6.334 1.00 . A A . 1217 MET N    1 1 
       10 18359 1 1 65 MET O    O  -8.482   9.013   4.931 1.00 . A A . 1217 MET O    1 1 
       10 18360 1 1 65 MET SD   S  -4.944   6.013   1.787 1.00 . A A . 1217 MET SD   1 1 
       10 18361 1 1 66 GLN C    C  -9.866   9.175   7.658 1.00 . A A . 1218 GLN C    1 1 
       10 18362 1 1 66 GLN CA   C  -9.883   7.806   6.975 1.00 . A A . 1218 GLN CA   1 1 
       10 18363 1 1 66 GLN CB   C -10.369   6.765   7.985 1.00 . A A . 1218 GLN CB   1 1 
       10 18364 1 1 66 GLN CD   C -12.681   5.991   7.221 1.00 . A A . 1218 GLN CD   1 1 
       10 18365 1 1 66 GLN CG   C -11.865   6.754   8.255 1.00 . A A . 1218 GLN CG   1 1 
       10 18366 1 1 66 GLN H    H  -8.082   6.756   7.039 1.00 . A A . 1218 GLN H    1 1 
       10 18367 1 1 66 GLN HA   H -10.539   7.822   6.121 1.00 . A A . 1218 GLN HA   1 1 
       10 18368 1 1 66 GLN HB2  H -10.093   5.785   7.623 1.00 . A A . 1218 GLN HB2  1 1 
       10 18369 1 1 66 GLN HB3  H  -9.856   6.941   8.918 1.00 . A A . 1218 GLN HB3  1 1 
       10 18370 1 1 66 GLN HE21 H -11.421   6.411   5.739 1.00 . A A . 1218 GLN HE21 1 1 
       10 18371 1 1 66 GLN HE22 H -12.786   5.447   5.347 1.00 . A A . 1218 GLN HE22 1 1 
       10 18372 1 1 66 GLN HG2  H -12.053   6.302   9.216 1.00 . A A . 1218 GLN HG2  1 1 
       10 18373 1 1 66 GLN HG3  H -12.213   7.776   8.262 1.00 . A A . 1218 GLN HG3  1 1 
       10 18374 1 1 66 GLN N    N  -8.528   7.483   6.551 1.00 . A A . 1218 GLN N    1 1 
       10 18375 1 1 66 GLN NE2  N -12.250   5.954   5.990 1.00 . A A . 1218 GLN NE2  1 1 
       10 18376 1 1 66 GLN O    O -10.865   9.908   7.659 1.00 . A A . 1218 GLN O    1 1 
       10 18377 1 1 66 GLN OE1  O -13.720   5.427   7.552 1.00 . A A . 1218 GLN OE1  1 1 
       10 18378 1 1 67 GLN C    C  -8.305  11.863   7.887 1.00 . A A . 1219 GLN C    1 1 
       10 18379 1 1 67 GLN CA   C  -8.523  10.764   8.911 1.00 . A A . 1219 GLN CA   1 1 
       10 18380 1 1 67 GLN CB   C  -7.312  10.677   9.851 1.00 . A A . 1219 GLN CB   1 1 
       10 18381 1 1 67 GLN CD   C  -6.187   9.369  11.721 1.00 . A A . 1219 GLN CD   1 1 
       10 18382 1 1 67 GLN CG   C  -7.295   9.411  10.692 1.00 . A A . 1219 GLN CG   1 1 
       10 18383 1 1 67 GLN H    H  -7.949   8.897   8.140 1.00 . A A . 1219 GLN H    1 1 
       10 18384 1 1 67 GLN HA   H  -9.414  10.970   9.487 1.00 . A A . 1219 GLN HA   1 1 
       10 18385 1 1 67 GLN HB2  H  -6.409  10.710   9.260 1.00 . A A . 1219 GLN HB2  1 1 
       10 18386 1 1 67 GLN HB3  H  -7.325  11.528  10.516 1.00 . A A . 1219 GLN HB3  1 1 
       10 18387 1 1 67 GLN HE21 H  -4.994   8.555  10.410 1.00 . A A . 1219 GLN HE21 1 1 
       10 18388 1 1 67 GLN HE22 H  -4.312   8.791  11.982 1.00 . A A . 1219 GLN HE22 1 1 
       10 18389 1 1 67 GLN HG2  H  -8.243   9.298  11.196 1.00 . A A . 1219 GLN HG2  1 1 
       10 18390 1 1 67 GLN HG3  H  -7.149   8.588  10.006 1.00 . A A . 1219 GLN HG3  1 1 
       10 18391 1 1 67 GLN N    N  -8.711   9.513   8.214 1.00 . A A . 1219 GLN N    1 1 
       10 18392 1 1 67 GLN NE2  N  -5.049   8.864  11.338 1.00 . A A . 1219 GLN NE2  1 1 
       10 18393 1 1 67 GLN O    O  -8.650  13.031   8.117 1.00 . A A . 1219 GLN O    1 1 
       10 18394 1 1 67 GLN OE1  O  -6.362   9.794  12.863 1.00 . A A . 1219 GLN OE1  1 1 
       10 18395 1 1 68 SER C    C  -8.781  12.621   4.892 1.00 . A A . 1220 SER C    1 1 
       10 18396 1 1 68 SER CA   C  -7.474  12.322   5.653 1.00 . A A . 1220 SER CA   1 1 
       10 18397 1 1 68 SER CB   C  -6.491  11.591   4.753 1.00 . A A . 1220 SER CB   1 1 
       10 18398 1 1 68 SER H    H  -7.528  10.518   6.641 1.00 . A A . 1220 SER H    1 1 
       10 18399 1 1 68 SER HA   H  -7.021  13.232   6.015 1.00 . A A . 1220 SER HA   1 1 
       10 18400 1 1 68 SER HB2  H  -7.012  10.812   4.217 1.00 . A A . 1220 SER HB2  1 1 
       10 18401 1 1 68 SER HB3  H  -6.047  12.280   4.048 1.00 . A A . 1220 SER HB3  1 1 
       10 18402 1 1 68 SER HG   H  -5.109  11.658   6.145 1.00 . A A . 1220 SER HG   1 1 
       10 18403 1 1 68 SER N    N  -7.761  11.462   6.759 1.00 . A A . 1220 SER N    1 1 
       10 18404 1 1 68 SER O    O  -9.340  11.753   4.212 1.00 . A A . 1220 SER O    1 1 
       10 18405 1 1 68 SER OG   O  -5.452  11.000   5.531 1.00 . A A . 1220 SER OG   1 1 
       10 18406 1 1 69 VAL C    C -10.424  14.680   3.012 1.00 . A A . 1221 VAL C    1 1 
       10 18407 1 1 69 VAL CA   C -10.559  14.178   4.438 1.00 . A A . 1221 VAL CA   1 1 
       10 18408 1 1 69 VAL CB   C -11.338  15.222   5.281 1.00 . A A . 1221 VAL CB   1 1 
       10 18409 1 1 69 VAL CG1  C -11.577  14.714   6.696 1.00 . A A . 1221 VAL CG1  1 1 
       10 18410 1 1 69 VAL CG2  C -10.636  16.582   5.297 1.00 . A A . 1221 VAL CG2  1 1 
       10 18411 1 1 69 VAL H    H  -8.769  14.488   5.546 1.00 . A A . 1221 VAL H    1 1 
       10 18412 1 1 69 VAL HA   H -11.144  13.269   4.415 1.00 . A A . 1221 VAL HA   1 1 
       10 18413 1 1 69 VAL HB   H -12.299  15.337   4.801 1.00 . A A . 1221 VAL HB   1 1 
       10 18414 1 1 69 VAL HG11 H -12.133  15.451   7.256 1.00 . A A . 1221 VAL HG11 1 1 
       10 18415 1 1 69 VAL HG12 H -10.625  14.536   7.179 1.00 . A A . 1221 VAL HG12 1 1 
       10 18416 1 1 69 VAL HG13 H -12.136  13.791   6.658 1.00 . A A . 1221 VAL HG13 1 1 
       10 18417 1 1 69 VAL HG21 H -11.194  17.272   5.913 1.00 . A A . 1221 VAL HG21 1 1 
       10 18418 1 1 69 VAL HG22 H -10.574  16.966   4.289 1.00 . A A . 1221 VAL HG22 1 1 
       10 18419 1 1 69 VAL HG23 H  -9.639  16.467   5.695 1.00 . A A . 1221 VAL HG23 1 1 
       10 18420 1 1 69 VAL N    N  -9.277  13.829   5.028 1.00 . A A . 1221 VAL N    1 1 
       10 18421 1 1 69 VAL O    O -11.418  14.845   2.308 1.00 . A A . 1221 VAL O    1 1 
       10 18422 1 1 70 GLU C    C  -9.176  14.401   0.192 1.00 . A A . 1222 GLU C    1 1 
       10 18423 1 1 70 GLU CA   C  -8.989  15.455   1.266 1.00 . A A . 1222 GLU CA   1 1 
       10 18424 1 1 70 GLU CB   C  -7.647  16.146   1.192 1.00 . A A . 1222 GLU CB   1 1 
       10 18425 1 1 70 GLU CD   C  -6.182  17.840   2.310 1.00 . A A . 1222 GLU CD   1 1 
       10 18426 1 1 70 GLU CG   C  -7.566  17.314   2.156 1.00 . A A . 1222 GLU CG   1 1 
       10 18427 1 1 70 GLU H    H  -8.442  14.712   3.162 1.00 . A A . 1222 GLU H    1 1 
       10 18428 1 1 70 GLU HA   H  -9.762  16.195   1.122 1.00 . A A . 1222 GLU HA   1 1 
       10 18429 1 1 70 GLU HB2  H  -6.870  15.436   1.431 1.00 . A A . 1222 GLU HB2  1 1 
       10 18430 1 1 70 GLU HB3  H  -7.490  16.521   0.191 1.00 . A A . 1222 GLU HB3  1 1 
       10 18431 1 1 70 GLU HG2  H  -8.199  18.110   1.791 1.00 . A A . 1222 GLU HG2  1 1 
       10 18432 1 1 70 GLU HG3  H  -7.927  16.989   3.119 1.00 . A A . 1222 GLU HG3  1 1 
       10 18433 1 1 70 GLU N    N  -9.210  14.914   2.581 1.00 . A A . 1222 GLU N    1 1 
       10 18434 1 1 70 GLU O    O  -8.840  13.206   0.380 1.00 . A A . 1222 GLU O    1 1 
       10 18435 1 1 70 GLU OE1  O  -5.341  17.130   2.890 1.00 . A A . 1222 GLU OE1  1 1 
       10 18436 1 1 70 GLU OE2  O  -5.894  18.954   1.861 1.00 . A A . 1222 GLU OE2  1 1 
       10 18437 1 1 71 SER C    C  -8.965  13.123  -2.521 1.00 . A A . 1223 SER C    1 1 
       10 18438 1 1 71 SER CA   C -10.112  14.007  -2.019 1.00 . A A . 1223 SER CA   1 1 
       10 18439 1 1 71 SER CB   C -10.683  14.882  -3.137 1.00 . A A . 1223 SER CB   1 1 
       10 18440 1 1 71 SER H    H  -9.915  15.806  -0.989 1.00 . A A . 1223 SER H    1 1 
       10 18441 1 1 71 SER HA   H -10.905  13.360  -1.672 1.00 . A A . 1223 SER HA   1 1 
       10 18442 1 1 71 SER HB2  H  -9.910  15.525  -3.531 1.00 . A A . 1223 SER HB2  1 1 
       10 18443 1 1 71 SER HB3  H -11.074  14.253  -3.922 1.00 . A A . 1223 SER HB3  1 1 
       10 18444 1 1 71 SER HG   H -12.447  15.065  -2.367 1.00 . A A . 1223 SER HG   1 1 
       10 18445 1 1 71 SER N    N  -9.735  14.844  -0.909 1.00 . A A . 1223 SER N    1 1 
       10 18446 1 1 71 SER O    O  -9.156  11.934  -2.695 1.00 . A A . 1223 SER O    1 1 
       10 18447 1 1 71 SER OG   O -11.754  15.690  -2.623 1.00 . A A . 1223 SER OG   1 1 
       10 18448 1 1 72 VAL C    C  -6.311  11.681  -2.351 1.00 . A A . 1224 VAL C    1 1 
       10 18449 1 1 72 VAL CA   C  -6.608  12.951  -3.184 1.00 . A A . 1224 VAL CA   1 1 
       10 18450 1 1 72 VAL CB   C  -5.334  13.850  -3.316 1.00 . A A . 1224 VAL CB   1 1 
       10 18451 1 1 72 VAL CG1  C  -4.911  14.457  -1.982 1.00 . A A . 1224 VAL CG1  1 1 
       10 18452 1 1 72 VAL CG2  C  -4.189  13.073  -3.954 1.00 . A A . 1224 VAL CG2  1 1 
       10 18453 1 1 72 VAL H    H  -7.711  14.660  -2.529 1.00 . A A . 1224 VAL H    1 1 
       10 18454 1 1 72 VAL HA   H  -6.870  12.598  -4.170 1.00 . A A . 1224 VAL HA   1 1 
       10 18455 1 1 72 VAL HB   H  -5.587  14.669  -3.975 1.00 . A A . 1224 VAL HB   1 1 
       10 18456 1 1 72 VAL HG11 H  -4.030  15.065  -2.128 1.00 . A A . 1224 VAL HG11 1 1 
       10 18457 1 1 72 VAL HG12 H  -4.687  13.665  -1.285 1.00 . A A . 1224 VAL HG12 1 1 
       10 18458 1 1 72 VAL HG13 H  -5.709  15.066  -1.588 1.00 . A A . 1224 VAL HG13 1 1 
       10 18459 1 1 72 VAL HG21 H  -3.998  12.182  -3.374 1.00 . A A . 1224 VAL HG21 1 1 
       10 18460 1 1 72 VAL HG22 H  -3.303  13.689  -3.973 1.00 . A A . 1224 VAL HG22 1 1 
       10 18461 1 1 72 VAL HG23 H  -4.456  12.796  -4.963 1.00 . A A . 1224 VAL HG23 1 1 
       10 18462 1 1 72 VAL N    N  -7.777  13.696  -2.694 1.00 . A A . 1224 VAL N    1 1 
       10 18463 1 1 72 VAL O    O  -6.044  10.624  -2.909 1.00 . A A . 1224 VAL O    1 1 
       10 18464 1 1 73 TRP C    C  -7.288   9.604  -0.291 1.00 . A A . 1225 TRP C    1 1 
       10 18465 1 1 73 TRP CA   C  -6.182  10.623  -0.165 1.00 . A A . 1225 TRP CA   1 1 
       10 18466 1 1 73 TRP CB   C  -6.017  11.056   1.280 1.00 . A A . 1225 TRP CB   1 1 
       10 18467 1 1 73 TRP CD1  C  -4.692  13.224   1.531 1.00 . A A . 1225 TRP CD1  1 1 
       10 18468 1 1 73 TRP CD2  C  -3.474  11.367   1.719 1.00 . A A . 1225 TRP CD2  1 1 
       10 18469 1 1 73 TRP CE2  C  -2.629  12.469   1.875 1.00 . A A . 1225 TRP CE2  1 1 
       10 18470 1 1 73 TRP CE3  C  -2.929  10.084   1.796 1.00 . A A . 1225 TRP CE3  1 1 
       10 18471 1 1 73 TRP CG   C  -4.790  11.869   1.504 1.00 . A A . 1225 TRP CG   1 1 
       10 18472 1 1 73 TRP CH2  C  -0.759  11.068   2.176 1.00 . A A . 1225 TRP CH2  1 1 
       10 18473 1 1 73 TRP CZ2  C  -1.267  12.334   2.106 1.00 . A A . 1225 TRP CZ2  1 1 
       10 18474 1 1 73 TRP CZ3  C  -1.578   9.950   2.025 1.00 . A A . 1225 TRP CZ3  1 1 
       10 18475 1 1 73 TRP H    H  -6.706  12.628  -0.639 1.00 . A A . 1225 TRP H    1 1 
       10 18476 1 1 73 TRP HA   H  -5.261  10.166  -0.500 1.00 . A A . 1225 TRP HA   1 1 
       10 18477 1 1 73 TRP HB2  H  -6.870  11.650   1.572 1.00 . A A . 1225 TRP HB2  1 1 
       10 18478 1 1 73 TRP HB3  H  -5.959  10.180   1.909 1.00 . A A . 1225 TRP HB3  1 1 
       10 18479 1 1 73 TRP HD1  H  -5.521  13.903   1.391 1.00 . A A . 1225 TRP HD1  1 1 
       10 18480 1 1 73 TRP HE1  H  -3.076  14.520   1.819 1.00 . A A . 1225 TRP HE1  1 1 
       10 18481 1 1 73 TRP HE3  H  -3.553   9.210   1.681 1.00 . A A . 1225 TRP HE3  1 1 
       10 18482 1 1 73 TRP HH2  H   0.295  10.915   2.351 1.00 . A A . 1225 TRP HH2  1 1 
       10 18483 1 1 73 TRP HZ2  H  -0.622  13.192   2.227 1.00 . A A . 1225 TRP HZ2  1 1 
       10 18484 1 1 73 TRP HZ3  H  -1.141   8.965   2.084 1.00 . A A . 1225 TRP HZ3  1 1 
       10 18485 1 1 73 TRP N    N  -6.435  11.773  -1.034 1.00 . A A . 1225 TRP N    1 1 
       10 18486 1 1 73 TRP NE1  N  -3.400  13.594   1.755 1.00 . A A . 1225 TRP NE1  1 1 
       10 18487 1 1 73 TRP O    O  -7.052   8.391  -0.252 1.00 . A A . 1225 TRP O    1 1 
       10 18488 1 1 74 ASN C    C  -9.523   8.477  -1.973 1.00 . A A . 1226 ASN C    1 1 
       10 18489 1 1 74 ASN CA   C  -9.638   9.255  -0.669 1.00 . A A . 1226 ASN CA   1 1 
       10 18490 1 1 74 ASN CB   C -10.921  10.071  -0.623 1.00 . A A . 1226 ASN CB   1 1 
       10 18491 1 1 74 ASN CG   C -11.333  10.332   0.798 1.00 . A A . 1226 ASN CG   1 1 
       10 18492 1 1 74 ASN H    H  -8.556  11.080  -0.519 1.00 . A A . 1226 ASN H    1 1 
       10 18493 1 1 74 ASN HA   H  -9.630   8.601   0.193 1.00 . A A . 1226 ASN HA   1 1 
       10 18494 1 1 74 ASN HB2  H -10.763  11.016  -1.121 1.00 . A A . 1226 ASN HB2  1 1 
       10 18495 1 1 74 ASN HB3  H -11.711   9.525  -1.116 1.00 . A A . 1226 ASN HB3  1 1 
       10 18496 1 1 74 ASN HD21 H -10.167  11.949   0.943 1.00 . A A . 1226 ASN HD21 1 1 
       10 18497 1 1 74 ASN HD22 H -11.060  11.487   2.336 1.00 . A A . 1226 ASN HD22 1 1 
       10 18498 1 1 74 ASN N    N  -8.486  10.102  -0.484 1.00 . A A . 1226 ASN N    1 1 
       10 18499 1 1 74 ASN ND2  N -10.807  11.358   1.400 1.00 . A A . 1226 ASN ND2  1 1 
       10 18500 1 1 74 ASN O    O  -9.795   7.267  -2.026 1.00 . A A . 1226 ASN O    1 1 
       10 18501 1 1 74 ASN OD1  O -12.110   9.572   1.372 1.00 . A A . 1226 ASN OD1  1 1 
       10 18502 1 1 75 MET C    C  -7.802   7.574  -4.269 1.00 . A A . 1227 MET C    1 1 
       10 18503 1 1 75 MET CA   C  -8.866   8.608  -4.350 1.00 . A A . 1227 MET CA   1 1 
       10 18504 1 1 75 MET CB   C  -8.383   9.666  -5.336 1.00 . A A . 1227 MET CB   1 1 
       10 18505 1 1 75 MET CE   C -10.072  13.194  -6.627 1.00 . A A . 1227 MET CE   1 1 
       10 18506 1 1 75 MET CG   C  -9.303  10.816  -5.488 1.00 . A A . 1227 MET CG   1 1 
       10 18507 1 1 75 MET H    H  -9.050  10.164  -2.910 1.00 . A A . 1227 MET H    1 1 
       10 18508 1 1 75 MET HA   H  -9.779   8.173  -4.729 1.00 . A A . 1227 MET HA   1 1 
       10 18509 1 1 75 MET HB2  H  -7.429  10.048  -5.000 1.00 . A A . 1227 MET HB2  1 1 
       10 18510 1 1 75 MET HB3  H  -8.251   9.202  -6.303 1.00 . A A . 1227 MET HB3  1 1 
       10 18511 1 1 75 MET HE1  H -10.052  13.631  -5.641 1.00 . A A . 1227 MET HE1  1 1 
       10 18512 1 1 75 MET HE2  H -11.028  12.720  -6.793 1.00 . A A . 1227 MET HE2  1 1 
       10 18513 1 1 75 MET HE3  H  -9.920  13.963  -7.369 1.00 . A A . 1227 MET HE3  1 1 
       10 18514 1 1 75 MET HG2  H -10.270  10.400  -5.695 1.00 . A A . 1227 MET HG2  1 1 
       10 18515 1 1 75 MET HG3  H  -9.354  11.332  -4.539 1.00 . A A . 1227 MET HG3  1 1 
       10 18516 1 1 75 MET N    N  -9.113   9.188  -3.021 1.00 . A A . 1227 MET N    1 1 
       10 18517 1 1 75 MET O    O  -7.930   6.493  -4.827 1.00 . A A . 1227 MET O    1 1 
       10 18518 1 1 75 MET SD   S  -8.776  11.972  -6.760 1.00 . A A . 1227 MET SD   1 1 
       10 18519 1 1 76 ALA C    C  -5.960   5.715  -2.833 1.00 . A A . 1228 ALA C    1 1 
       10 18520 1 1 76 ALA CA   C  -5.584   7.073  -3.396 1.00 . A A . 1228 ALA CA   1 1 
       10 18521 1 1 76 ALA CB   C  -4.538   7.746  -2.516 1.00 . A A . 1228 ALA CB   1 1 
       10 18522 1 1 76 ALA H    H  -6.803   8.784  -3.088 1.00 . A A . 1228 ALA H    1 1 
       10 18523 1 1 76 ALA HA   H  -5.156   6.926  -4.377 1.00 . A A . 1228 ALA HA   1 1 
       10 18524 1 1 76 ALA HB1  H  -3.648   7.137  -2.479 1.00 . A A . 1228 ALA HB1  1 1 
       10 18525 1 1 76 ALA HB2  H  -4.933   7.866  -1.516 1.00 . A A . 1228 ALA HB2  1 1 
       10 18526 1 1 76 ALA HB3  H  -4.294   8.717  -2.921 1.00 . A A . 1228 ALA HB3  1 1 
       10 18527 1 1 76 ALA N    N  -6.755   7.921  -3.556 1.00 . A A . 1228 ALA N    1 1 
       10 18528 1 1 76 ALA O    O  -5.711   4.696  -3.471 1.00 . A A . 1228 ALA O    1 1 
       10 18529 1 1 77 PHE C    C  -7.869   3.606  -1.914 1.00 . A A . 1229 PHE C    1 1 
       10 18530 1 1 77 PHE CA   C  -7.005   4.469  -0.999 1.00 . A A . 1229 PHE CA   1 1 
       10 18531 1 1 77 PHE CB   C  -7.763   4.791   0.304 1.00 . A A . 1229 PHE CB   1 1 
       10 18532 1 1 77 PHE CD1  C  -7.318   2.680   1.583 1.00 . A A . 1229 PHE CD1  1 1 
       10 18533 1 1 77 PHE CD2  C  -9.583   3.340   1.254 1.00 . A A . 1229 PHE CD2  1 1 
       10 18534 1 1 77 PHE CE1  C  -7.740   1.564   2.274 1.00 . A A . 1229 PHE CE1  1 1 
       10 18535 1 1 77 PHE CE2  C -10.015   2.224   1.945 1.00 . A A . 1229 PHE CE2  1 1 
       10 18536 1 1 77 PHE CG   C  -8.232   3.580   1.066 1.00 . A A . 1229 PHE CG   1 1 
       10 18537 1 1 77 PHE CZ   C  -9.090   1.335   2.456 1.00 . A A . 1229 PHE CZ   1 1 
       10 18538 1 1 77 PHE H    H  -6.755   6.538  -1.159 1.00 . A A . 1229 PHE H    1 1 
       10 18539 1 1 77 PHE HA   H  -6.114   3.916  -0.746 1.00 . A A . 1229 PHE HA   1 1 
       10 18540 1 1 77 PHE HB2  H  -7.114   5.354   0.959 1.00 . A A . 1229 PHE HB2  1 1 
       10 18541 1 1 77 PHE HB3  H  -8.626   5.395   0.066 1.00 . A A . 1229 PHE HB3  1 1 
       10 18542 1 1 77 PHE HD1  H  -6.262   2.858   1.438 1.00 . A A . 1229 PHE HD1  1 1 
       10 18543 1 1 77 PHE HD2  H -10.303   4.036   0.851 1.00 . A A . 1229 PHE HD2  1 1 
       10 18544 1 1 77 PHE HE1  H  -7.015   0.868   2.672 1.00 . A A . 1229 PHE HE1  1 1 
       10 18545 1 1 77 PHE HE2  H -11.070   2.048   2.085 1.00 . A A . 1229 PHE HE2  1 1 
       10 18546 1 1 77 PHE HZ   H  -9.423   0.461   2.997 1.00 . A A . 1229 PHE HZ   1 1 
       10 18547 1 1 77 PHE N    N  -6.586   5.707  -1.658 1.00 . A A . 1229 PHE N    1 1 
       10 18548 1 1 77 PHE O    O  -7.629   2.403  -2.057 1.00 . A A . 1229 PHE O    1 1 
       10 18549 1 1 78 ASP C    C  -9.022   2.936  -4.646 1.00 . A A . 1230 ASP C    1 1 
       10 18550 1 1 78 ASP CA   C  -9.751   3.514  -3.437 1.00 . A A . 1230 ASP CA   1 1 
       10 18551 1 1 78 ASP CB   C -10.894   4.413  -3.885 1.00 . A A . 1230 ASP CB   1 1 
       10 18552 1 1 78 ASP CG   C -11.998   3.644  -4.580 1.00 . A A . 1230 ASP CG   1 1 
       10 18553 1 1 78 ASP H    H  -8.832   5.216  -2.482 1.00 . A A . 1230 ASP H    1 1 
       10 18554 1 1 78 ASP HA   H -10.150   2.693  -2.859 1.00 . A A . 1230 ASP HA   1 1 
       10 18555 1 1 78 ASP HB2  H -11.311   4.901  -3.017 1.00 . A A . 1230 ASP HB2  1 1 
       10 18556 1 1 78 ASP HB3  H -10.510   5.159  -4.564 1.00 . A A . 1230 ASP HB3  1 1 
       10 18557 1 1 78 ASP N    N  -8.817   4.239  -2.579 1.00 . A A . 1230 ASP N    1 1 
       10 18558 1 1 78 ASP O    O  -9.270   1.794  -5.052 1.00 . A A . 1230 ASP O    1 1 
       10 18559 1 1 78 ASP OD1  O -12.918   3.153  -3.881 1.00 . A A . 1230 ASP OD1  1 1 
       10 18560 1 1 78 ASP OD2  O -11.982   3.530  -5.843 1.00 . A A . 1230 ASP OD2  1 1 
       10 18561 1 1 79 PHE C    C  -6.472   2.082  -5.945 1.00 . A A . 1231 PHE C    1 1 
       10 18562 1 1 79 PHE CA   C  -7.280   3.323  -6.322 1.00 . A A . 1231 PHE CA   1 1 
       10 18563 1 1 79 PHE CB   C  -6.353   4.479  -6.749 1.00 . A A . 1231 PHE CB   1 1 
       10 18564 1 1 79 PHE CD1  C  -5.988   4.139  -9.210 1.00 . A A . 1231 PHE CD1  1 1 
       10 18565 1 1 79 PHE CD2  C  -4.109   3.963  -7.760 1.00 . A A . 1231 PHE CD2  1 1 
       10 18566 1 1 79 PHE CE1  C  -5.177   3.872 -10.299 1.00 . A A . 1231 PHE CE1  1 1 
       10 18567 1 1 79 PHE CE2  C  -3.295   3.698  -8.844 1.00 . A A . 1231 PHE CE2  1 1 
       10 18568 1 1 79 PHE CG   C  -5.465   4.185  -7.930 1.00 . A A . 1231 PHE CG   1 1 
       10 18569 1 1 79 PHE CZ   C  -3.830   3.653 -10.114 1.00 . A A . 1231 PHE CZ   1 1 
       10 18570 1 1 79 PHE H    H  -8.079   4.682  -4.940 1.00 . A A . 1231 PHE H    1 1 
       10 18571 1 1 79 PHE HA   H  -7.926   3.071  -7.151 1.00 . A A . 1231 PHE HA   1 1 
       10 18572 1 1 79 PHE HB2  H  -6.960   5.336  -7.003 1.00 . A A . 1231 PHE HB2  1 1 
       10 18573 1 1 79 PHE HB3  H  -5.724   4.738  -5.910 1.00 . A A . 1231 PHE HB3  1 1 
       10 18574 1 1 79 PHE HD1  H  -7.043   4.312  -9.356 1.00 . A A . 1231 PHE HD1  1 1 
       10 18575 1 1 79 PHE HD2  H  -3.686   3.996  -6.766 1.00 . A A . 1231 PHE HD2  1 1 
       10 18576 1 1 79 PHE HE1  H  -5.601   3.837 -11.292 1.00 . A A . 1231 PHE HE1  1 1 
       10 18577 1 1 79 PHE HE2  H  -2.240   3.527  -8.699 1.00 . A A . 1231 PHE HE2  1 1 
       10 18578 1 1 79 PHE HZ   H  -3.193   3.447 -10.962 1.00 . A A . 1231 PHE HZ   1 1 
       10 18579 1 1 79 PHE N    N  -8.127   3.738  -5.216 1.00 . A A . 1231 PHE N    1 1 
       10 18580 1 1 79 PHE O    O  -6.455   1.110  -6.692 1.00 . A A . 1231 PHE O    1 1 
       10 18581 1 1 80 ILE C    C  -5.950  -0.289  -4.227 1.00 . A A . 1232 ILE C    1 1 
       10 18582 1 1 80 ILE CA   C  -5.063   0.946  -4.302 1.00 . A A . 1232 ILE CA   1 1 
       10 18583 1 1 80 ILE CB   C  -4.296   1.185  -2.940 1.00 . A A . 1232 ILE CB   1 1 
       10 18584 1 1 80 ILE CD1  C  -3.019   3.333  -3.532 1.00 . A A . 1232 ILE CD1  1 1 
       10 18585 1 1 80 ILE CG1  C  -2.947   1.882  -3.171 1.00 . A A . 1232 ILE CG1  1 1 
       10 18586 1 1 80 ILE CG2  C  -4.081  -0.106  -2.149 1.00 . A A . 1232 ILE CG2  1 1 
       10 18587 1 1 80 ILE H    H  -5.869   2.928  -4.229 1.00 . A A . 1232 ILE H    1 1 
       10 18588 1 1 80 ILE HA   H  -4.337   0.747  -5.076 1.00 . A A . 1232 ILE HA   1 1 
       10 18589 1 1 80 ILE HB   H  -4.920   1.841  -2.352 1.00 . A A . 1232 ILE HB   1 1 
       10 18590 1 1 80 ILE HD11 H  -3.519   3.870  -2.738 1.00 . A A . 1232 ILE HD11 1 1 
       10 18591 1 1 80 ILE HD12 H  -3.575   3.448  -4.449 1.00 . A A . 1232 ILE HD12 1 1 
       10 18592 1 1 80 ILE HD13 H  -2.019   3.718  -3.660 1.00 . A A . 1232 ILE HD13 1 1 
       10 18593 1 1 80 ILE HG12 H  -2.319   1.789  -2.297 1.00 . A A . 1232 ILE HG12 1 1 
       10 18594 1 1 80 ILE HG13 H  -2.476   1.368  -3.995 1.00 . A A . 1232 ILE HG13 1 1 
       10 18595 1 1 80 ILE HG21 H  -3.516  -0.803  -2.749 1.00 . A A . 1232 ILE HG21 1 1 
       10 18596 1 1 80 ILE HG22 H  -5.038  -0.540  -1.896 1.00 . A A . 1232 ILE HG22 1 1 
       10 18597 1 1 80 ILE HG23 H  -3.535   0.111  -1.243 1.00 . A A . 1232 ILE HG23 1 1 
       10 18598 1 1 80 ILE N    N  -5.822   2.108  -4.774 1.00 . A A . 1232 ILE N    1 1 
       10 18599 1 1 80 ILE O    O  -5.579  -1.348  -4.753 1.00 . A A . 1232 ILE O    1 1 
       10 18600 1 1 81 LEU C    C  -8.375  -1.869  -4.850 1.00 . A A . 1233 LEU C    1 1 
       10 18601 1 1 81 LEU CA   C  -8.107  -1.212  -3.506 1.00 . A A . 1233 LEU CA   1 1 
       10 18602 1 1 81 LEU CB   C  -9.426  -0.699  -2.923 1.00 . A A . 1233 LEU CB   1 1 
       10 18603 1 1 81 LEU CD1  C -10.742   0.371  -1.082 1.00 . A A . 1233 LEU CD1  1 1 
       10 18604 1 1 81 LEU CD2  C  -8.698  -0.965  -0.533 1.00 . A A . 1233 LEU CD2  1 1 
       10 18605 1 1 81 LEU CG   C  -9.359  -0.045  -1.545 1.00 . A A . 1233 LEU CG   1 1 
       10 18606 1 1 81 LEU H    H  -7.329   0.744  -3.226 1.00 . A A . 1233 LEU H    1 1 
       10 18607 1 1 81 LEU HA   H  -7.698  -1.954  -2.836 1.00 . A A . 1233 LEU HA   1 1 
       10 18608 1 1 81 LEU HB2  H  -9.831   0.026  -3.614 1.00 . A A . 1233 LEU HB2  1 1 
       10 18609 1 1 81 LEU HB3  H -10.110  -1.532  -2.872 1.00 . A A . 1233 LEU HB3  1 1 
       10 18610 1 1 81 LEU HD11 H -11.152   1.090  -1.776 1.00 . A A . 1233 LEU HD11 1 1 
       10 18611 1 1 81 LEU HD12 H -10.676   0.814  -0.099 1.00 . A A . 1233 LEU HD12 1 1 
       10 18612 1 1 81 LEU HD13 H -11.384  -0.496  -1.046 1.00 . A A . 1233 LEU HD13 1 1 
       10 18613 1 1 81 LEU HD21 H  -8.698  -0.491   0.437 1.00 . A A . 1233 LEU HD21 1 1 
       10 18614 1 1 81 LEU HD22 H  -7.681  -1.166  -0.837 1.00 . A A . 1233 LEU HD22 1 1 
       10 18615 1 1 81 LEU HD23 H  -9.245  -1.896  -0.480 1.00 . A A . 1233 LEU HD23 1 1 
       10 18616 1 1 81 LEU HG   H  -8.764   0.855  -1.623 1.00 . A A . 1233 LEU HG   1 1 
       10 18617 1 1 81 LEU N    N  -7.129  -0.128  -3.631 1.00 . A A . 1233 LEU N    1 1 
       10 18618 1 1 81 LEU O    O  -8.335  -3.093  -4.958 1.00 . A A . 1233 LEU O    1 1 
       10 18619 1 1 82 ASP C    C  -7.784  -2.393  -7.764 1.00 . A A . 1234 ASP C    1 1 
       10 18620 1 1 82 ASP CA   C  -8.887  -1.484  -7.245 1.00 . A A . 1234 ASP CA   1 1 
       10 18621 1 1 82 ASP CB   C  -8.988  -0.274  -8.153 1.00 . A A . 1234 ASP CB   1 1 
       10 18622 1 1 82 ASP CG   C  -9.303  -0.635  -9.584 1.00 . A A . 1234 ASP CG   1 1 
       10 18623 1 1 82 ASP H    H  -8.714  -0.074  -5.704 1.00 . A A . 1234 ASP H    1 1 
       10 18624 1 1 82 ASP HA   H  -9.825  -2.018  -7.278 1.00 . A A . 1234 ASP HA   1 1 
       10 18625 1 1 82 ASP HB2  H  -9.734   0.399  -7.767 1.00 . A A . 1234 ASP HB2  1 1 
       10 18626 1 1 82 ASP HB3  H  -8.035   0.236  -8.133 1.00 . A A . 1234 ASP HB3  1 1 
       10 18627 1 1 82 ASP N    N  -8.631  -1.042  -5.857 1.00 . A A . 1234 ASP N    1 1 
       10 18628 1 1 82 ASP O    O  -8.059  -3.484  -8.266 1.00 . A A . 1234 ASP O    1 1 
       10 18629 1 1 82 ASP OD1  O -10.489  -0.711  -9.940 1.00 . A A . 1234 ASP OD1  1 1 
       10 18630 1 1 82 ASP OD2  O  -8.368  -0.804 -10.385 1.00 . A A . 1234 ASP OD2  1 1 
       10 18631 1 1 83 ASN C    C  -5.375  -4.071  -7.398 1.00 . A A . 1235 ASN C    1 1 
       10 18632 1 1 83 ASN CA   C  -5.360  -2.716  -8.061 1.00 . A A . 1235 ASN CA   1 1 
       10 18633 1 1 83 ASN CB   C  -4.037  -2.021  -7.703 1.00 . A A . 1235 ASN CB   1 1 
       10 18634 1 1 83 ASN CG   C  -3.773  -0.740  -8.460 1.00 . A A . 1235 ASN CG   1 1 
       10 18635 1 1 83 ASN H    H  -6.450  -1.025  -7.272 1.00 . A A . 1235 ASN H    1 1 
       10 18636 1 1 83 ASN HA   H  -5.412  -2.849  -9.130 1.00 . A A . 1235 ASN HA   1 1 
       10 18637 1 1 83 ASN HB2  H  -4.019  -1.799  -6.647 1.00 . A A . 1235 ASN HB2  1 1 
       10 18638 1 1 83 ASN HB3  H  -3.237  -2.712  -7.914 1.00 . A A . 1235 ASN HB3  1 1 
       10 18639 1 1 83 ASN HD21 H  -4.672   0.300  -7.058 1.00 . A A . 1235 ASN HD21 1 1 
       10 18640 1 1 83 ASN HD22 H  -4.054   1.201  -8.378 1.00 . A A . 1235 ASN HD22 1 1 
       10 18641 1 1 83 ASN N    N  -6.541  -1.929  -7.641 1.00 . A A . 1235 ASN N    1 1 
       10 18642 1 1 83 ASN ND2  N  -4.199   0.351  -7.918 1.00 . A A . 1235 ASN ND2  1 1 
       10 18643 1 1 83 ASN O    O  -5.196  -5.103  -8.051 1.00 . A A . 1235 ASN O    1 1 
       10 18644 1 1 83 ASN OD1  O  -3.171  -0.739  -9.530 1.00 . A A . 1235 ASN OD1  1 1 
       10 18645 1 1 84 VAL C    C  -6.792  -6.185  -5.822 1.00 . A A . 1236 VAL C    1 1 
       10 18646 1 1 84 VAL CA   C  -5.689  -5.262  -5.297 1.00 . A A . 1236 VAL CA   1 1 
       10 18647 1 1 84 VAL CB   C  -5.934  -4.909  -3.796 1.00 . A A . 1236 VAL CB   1 1 
       10 18648 1 1 84 VAL CG1  C  -6.079  -6.150  -2.929 1.00 . A A . 1236 VAL CG1  1 1 
       10 18649 1 1 84 VAL CG2  C  -4.804  -4.038  -3.273 1.00 . A A . 1236 VAL CG2  1 1 
       10 18650 1 1 84 VAL H    H  -5.720  -3.223  -5.586 1.00 . A A . 1236 VAL H    1 1 
       10 18651 1 1 84 VAL HA   H  -4.741  -5.774  -5.376 1.00 . A A . 1236 VAL HA   1 1 
       10 18652 1 1 84 VAL HB   H  -6.850  -4.339  -3.729 1.00 . A A . 1236 VAL HB   1 1 
       10 18653 1 1 84 VAL HG11 H  -5.164  -6.720  -2.949 1.00 . A A . 1236 VAL HG11 1 1 
       10 18654 1 1 84 VAL HG12 H  -6.888  -6.756  -3.310 1.00 . A A . 1236 VAL HG12 1 1 
       10 18655 1 1 84 VAL HG13 H  -6.299  -5.854  -1.913 1.00 . A A . 1236 VAL HG13 1 1 
       10 18656 1 1 84 VAL HG21 H  -4.979  -3.802  -2.234 1.00 . A A . 1236 VAL HG21 1 1 
       10 18657 1 1 84 VAL HG22 H  -4.760  -3.121  -3.845 1.00 . A A . 1236 VAL HG22 1 1 
       10 18658 1 1 84 VAL HG23 H  -3.864  -4.560  -3.375 1.00 . A A . 1236 VAL HG23 1 1 
       10 18659 1 1 84 VAL N    N  -5.608  -4.058  -6.091 1.00 . A A . 1236 VAL N    1 1 
       10 18660 1 1 84 VAL O    O  -6.572  -7.373  -5.961 1.00 . A A . 1236 VAL O    1 1 
       10 18661 1 1 85 GLN C    C  -8.701  -7.148  -7.920 1.00 . A A . 1237 GLN C    1 1 
       10 18662 1 1 85 GLN CA   C  -9.092  -6.380  -6.662 1.00 . A A . 1237 GLN CA   1 1 
       10 18663 1 1 85 GLN CB   C -10.281  -5.470  -7.003 1.00 . A A . 1237 GLN CB   1 1 
       10 18664 1 1 85 GLN CD   C -11.199  -5.399  -4.636 1.00 . A A . 1237 GLN CD   1 1 
       10 18665 1 1 85 GLN CG   C -10.830  -4.624  -5.870 1.00 . A A . 1237 GLN CG   1 1 
       10 18666 1 1 85 GLN H    H  -8.012  -4.635  -6.060 1.00 . A A . 1237 GLN H    1 1 
       10 18667 1 1 85 GLN HA   H  -9.391  -7.079  -5.895 1.00 . A A . 1237 GLN HA   1 1 
       10 18668 1 1 85 GLN HB2  H  -9.968  -4.795  -7.784 1.00 . A A . 1237 GLN HB2  1 1 
       10 18669 1 1 85 GLN HB3  H -11.081  -6.081  -7.388 1.00 . A A . 1237 GLN HB3  1 1 
       10 18670 1 1 85 GLN HE21 H  -9.438  -5.026  -3.861 1.00 . A A . 1237 GLN HE21 1 1 
       10 18671 1 1 85 GLN HE22 H -10.558  -5.894  -2.852 1.00 . A A . 1237 GLN HE22 1 1 
       10 18672 1 1 85 GLN HG2  H -10.090  -3.892  -5.579 1.00 . A A . 1237 GLN HG2  1 1 
       10 18673 1 1 85 GLN HG3  H -11.713  -4.114  -6.226 1.00 . A A . 1237 GLN HG3  1 1 
       10 18674 1 1 85 GLN N    N  -7.950  -5.612  -6.154 1.00 . A A . 1237 GLN N    1 1 
       10 18675 1 1 85 GLN NE2  N -10.297  -5.468  -3.697 1.00 . A A . 1237 GLN NE2  1 1 
       10 18676 1 1 85 GLN O    O  -8.807  -8.375  -7.969 1.00 . A A . 1237 GLN O    1 1 
       10 18677 1 1 85 GLN OE1  O -12.307  -5.896  -4.512 1.00 . A A . 1237 GLN OE1  1 1 
       10 18678 1 1 86 VAL C    C  -6.797  -8.077 -10.038 1.00 . A A . 1238 VAL C    1 1 
       10 18679 1 1 86 VAL CA   C  -7.822  -6.956 -10.203 1.00 . A A . 1238 VAL CA   1 1 
       10 18680 1 1 86 VAL CB   C  -7.226  -5.847 -11.107 1.00 . A A . 1238 VAL CB   1 1 
       10 18681 1 1 86 VAL CG1  C  -6.776  -6.405 -12.443 1.00 . A A . 1238 VAL CG1  1 1 
       10 18682 1 1 86 VAL CG2  C  -8.226  -4.730 -11.307 1.00 . A A . 1238 VAL CG2  1 1 
       10 18683 1 1 86 VAL H    H  -8.205  -5.433  -8.780 1.00 . A A . 1238 VAL H    1 1 
       10 18684 1 1 86 VAL HA   H  -8.696  -7.359 -10.693 1.00 . A A . 1238 VAL HA   1 1 
       10 18685 1 1 86 VAL HB   H  -6.359  -5.438 -10.606 1.00 . A A . 1238 VAL HB   1 1 
       10 18686 1 1 86 VAL HG11 H  -6.384  -5.606 -13.053 1.00 . A A . 1238 VAL HG11 1 1 
       10 18687 1 1 86 VAL HG12 H  -7.609  -6.879 -12.939 1.00 . A A . 1238 VAL HG12 1 1 
       10 18688 1 1 86 VAL HG13 H  -5.998  -7.130 -12.254 1.00 . A A . 1238 VAL HG13 1 1 
       10 18689 1 1 86 VAL HG21 H  -9.131  -5.130 -11.738 1.00 . A A . 1238 VAL HG21 1 1 
       10 18690 1 1 86 VAL HG22 H  -7.803  -3.981 -11.960 1.00 . A A . 1238 VAL HG22 1 1 
       10 18691 1 1 86 VAL HG23 H  -8.440  -4.295 -10.342 1.00 . A A . 1238 VAL HG23 1 1 
       10 18692 1 1 86 VAL N    N  -8.237  -6.407  -8.910 1.00 . A A . 1238 VAL N    1 1 
       10 18693 1 1 86 VAL O    O  -6.983  -9.191 -10.552 1.00 . A A . 1238 VAL O    1 1 
       10 18694 1 1 87 VAL C    C  -5.187  -9.982  -8.273 1.00 . A A . 1239 VAL C    1 1 
       10 18695 1 1 87 VAL CA   C  -4.687  -8.765  -9.086 1.00 . A A . 1239 VAL CA   1 1 
       10 18696 1 1 87 VAL CB   C  -3.411  -8.123  -8.465 1.00 . A A . 1239 VAL CB   1 1 
       10 18697 1 1 87 VAL CG1  C  -2.307  -9.157  -8.263 1.00 . A A . 1239 VAL CG1  1 1 
       10 18698 1 1 87 VAL CG2  C  -2.909  -7.011  -9.372 1.00 . A A . 1239 VAL CG2  1 1 
       10 18699 1 1 87 VAL H    H  -5.690  -6.882  -8.936 1.00 . A A . 1239 VAL H    1 1 
       10 18700 1 1 87 VAL HA   H  -4.437  -9.139 -10.069 1.00 . A A . 1239 VAL HA   1 1 
       10 18701 1 1 87 VAL HB   H  -3.666  -7.690  -7.509 1.00 . A A . 1239 VAL HB   1 1 
       10 18702 1 1 87 VAL HG11 H  -2.660  -9.935  -7.601 1.00 . A A . 1239 VAL HG11 1 1 
       10 18703 1 1 87 VAL HG12 H  -1.440  -8.681  -7.831 1.00 . A A . 1239 VAL HG12 1 1 
       10 18704 1 1 87 VAL HG13 H  -2.040  -9.589  -9.217 1.00 . A A . 1239 VAL HG13 1 1 
       10 18705 1 1 87 VAL HG21 H  -2.694  -7.414 -10.350 1.00 . A A . 1239 VAL HG21 1 1 
       10 18706 1 1 87 VAL HG22 H  -2.011  -6.580  -8.956 1.00 . A A . 1239 VAL HG22 1 1 
       10 18707 1 1 87 VAL HG23 H  -3.666  -6.247  -9.461 1.00 . A A . 1239 VAL HG23 1 1 
       10 18708 1 1 87 VAL N    N  -5.746  -7.790  -9.308 1.00 . A A . 1239 VAL N    1 1 
       10 18709 1 1 87 VAL O    O  -4.811 -11.121  -8.572 1.00 . A A . 1239 VAL O    1 1 
       10 18710 1 1 88 LEU C    C  -7.507 -11.723  -7.441 1.00 . A A . 1240 LEU C    1 1 
       10 18711 1 1 88 LEU CA   C  -6.671 -10.860  -6.521 1.00 . A A . 1240 LEU CA   1 1 
       10 18712 1 1 88 LEU CB   C  -7.556 -10.373  -5.364 1.00 . A A . 1240 LEU CB   1 1 
       10 18713 1 1 88 LEU CD1  C  -7.900  -9.327  -3.126 1.00 . A A . 1240 LEU CD1  1 1 
       10 18714 1 1 88 LEU CD2  C  -5.980 -10.871  -3.480 1.00 . A A . 1240 LEU CD2  1 1 
       10 18715 1 1 88 LEU CG   C  -6.861  -9.812  -4.124 1.00 . A A . 1240 LEU CG   1 1 
       10 18716 1 1 88 LEU H    H  -6.240  -8.841  -6.954 1.00 . A A . 1240 LEU H    1 1 
       10 18717 1 1 88 LEU HA   H  -5.876 -11.470  -6.122 1.00 . A A . 1240 LEU HA   1 1 
       10 18718 1 1 88 LEU HB2  H  -8.205  -9.603  -5.751 1.00 . A A . 1240 LEU HB2  1 1 
       10 18719 1 1 88 LEU HB3  H  -8.176 -11.203  -5.055 1.00 . A A . 1240 LEU HB3  1 1 
       10 18720 1 1 88 LEU HD11 H  -7.403  -8.934  -2.252 1.00 . A A . 1240 LEU HD11 1 1 
       10 18721 1 1 88 LEU HD12 H  -8.538 -10.150  -2.839 1.00 . A A . 1240 LEU HD12 1 1 
       10 18722 1 1 88 LEU HD13 H  -8.501  -8.551  -3.578 1.00 . A A . 1240 LEU HD13 1 1 
       10 18723 1 1 88 LEU HD21 H  -5.205 -11.172  -4.169 1.00 . A A . 1240 LEU HD21 1 1 
       10 18724 1 1 88 LEU HD22 H  -6.578 -11.729  -3.210 1.00 . A A . 1240 LEU HD22 1 1 
       10 18725 1 1 88 LEU HD23 H  -5.525 -10.461  -2.592 1.00 . A A . 1240 LEU HD23 1 1 
       10 18726 1 1 88 LEU HG   H  -6.243  -8.974  -4.408 1.00 . A A . 1240 LEU HG   1 1 
       10 18727 1 1 88 LEU N    N  -6.043  -9.753  -7.266 1.00 . A A . 1240 LEU N    1 1 
       10 18728 1 1 88 LEU O    O  -7.503 -12.932  -7.323 1.00 . A A . 1240 LEU O    1 1 
       10 18729 1 1 89 GLN C    C  -8.136 -12.651 -10.238 1.00 . A A . 1241 GLN C    1 1 
       10 18730 1 1 89 GLN CA   C  -9.022 -11.815  -9.311 1.00 . A A . 1241 GLN CA   1 1 
       10 18731 1 1 89 GLN CB   C  -9.885 -10.839 -10.082 1.00 . A A . 1241 GLN CB   1 1 
       10 18732 1 1 89 GLN CD   C -11.517 -10.421 -11.932 1.00 . A A . 1241 GLN CD   1 1 
       10 18733 1 1 89 GLN CG   C -10.683 -11.445 -11.211 1.00 . A A . 1241 GLN CG   1 1 
       10 18734 1 1 89 GLN H    H  -8.255 -10.116  -8.337 1.00 . A A . 1241 GLN H    1 1 
       10 18735 1 1 89 GLN HA   H  -9.660 -12.482  -8.754 1.00 . A A . 1241 GLN HA   1 1 
       10 18736 1 1 89 GLN HB2  H -10.585 -10.459  -9.354 1.00 . A A . 1241 GLN HB2  1 1 
       10 18737 1 1 89 GLN HB3  H  -9.273 -10.033 -10.460 1.00 . A A . 1241 GLN HB3  1 1 
       10 18738 1 1 89 GLN HE21 H -10.025 -10.034 -13.154 1.00 . A A . 1241 GLN HE21 1 1 
       10 18739 1 1 89 GLN HE22 H -11.464  -9.112 -13.404 1.00 . A A . 1241 GLN HE22 1 1 
       10 18740 1 1 89 GLN HG2  H  -9.995 -11.890 -11.914 1.00 . A A . 1241 GLN HG2  1 1 
       10 18741 1 1 89 GLN HG3  H -11.334 -12.208 -10.809 1.00 . A A . 1241 GLN HG3  1 1 
       10 18742 1 1 89 GLN N    N  -8.224 -11.101  -8.341 1.00 . A A . 1241 GLN N    1 1 
       10 18743 1 1 89 GLN NE2  N -10.952  -9.799 -12.926 1.00 . A A . 1241 GLN NE2  1 1 
       10 18744 1 1 89 GLN O    O  -8.471 -13.791 -10.570 1.00 . A A . 1241 GLN O    1 1 
       10 18745 1 1 89 GLN OE1  O -12.666 -10.188 -11.584 1.00 . A A . 1241 GLN OE1  1 1 
       10 18746 1 1 90 GLN C    C  -5.499 -14.030 -10.723 1.00 . A A . 1242 GLN C    1 1 
       10 18747 1 1 90 GLN CA   C  -6.033 -12.791 -11.442 1.00 . A A . 1242 GLN CA   1 1 
       10 18748 1 1 90 GLN CB   C  -4.871 -11.878 -11.830 1.00 . A A . 1242 GLN CB   1 1 
       10 18749 1 1 90 GLN CD   C  -4.079  -9.877 -13.155 1.00 . A A . 1242 GLN CD   1 1 
       10 18750 1 1 90 GLN CG   C  -5.224 -10.822 -12.856 1.00 . A A . 1242 GLN CG   1 1 
       10 18751 1 1 90 GLN H    H  -6.935 -11.112 -10.475 1.00 . A A . 1242 GLN H    1 1 
       10 18752 1 1 90 GLN HA   H  -6.520 -13.118 -12.348 1.00 . A A . 1242 GLN HA   1 1 
       10 18753 1 1 90 GLN HB2  H  -4.515 -11.378 -10.940 1.00 . A A . 1242 GLN HB2  1 1 
       10 18754 1 1 90 GLN HB3  H  -4.074 -12.488 -12.229 1.00 . A A . 1242 GLN HB3  1 1 
       10 18755 1 1 90 GLN HE21 H  -5.358  -8.492 -13.694 1.00 . A A . 1242 GLN HE21 1 1 
       10 18756 1 1 90 GLN HE22 H  -3.697  -8.047 -13.794 1.00 . A A . 1242 GLN HE22 1 1 
       10 18757 1 1 90 GLN HG2  H  -5.506 -11.315 -13.774 1.00 . A A . 1242 GLN HG2  1 1 
       10 18758 1 1 90 GLN HG3  H  -6.060 -10.246 -12.485 1.00 . A A . 1242 GLN HG3  1 1 
       10 18759 1 1 90 GLN N    N  -7.026 -12.076 -10.652 1.00 . A A . 1242 GLN N    1 1 
       10 18760 1 1 90 GLN NE2  N  -4.403  -8.692 -13.587 1.00 . A A . 1242 GLN NE2  1 1 
       10 18761 1 1 90 GLN O    O  -5.367 -15.092 -11.321 1.00 . A A . 1242 GLN O    1 1 
       10 18762 1 1 90 GLN OE1  O  -2.905 -10.235 -13.042 1.00 . A A . 1242 GLN OE1  1 1 
       10 18763 1 1 91 THR C    C  -5.644 -15.932  -8.064 1.00 . A A . 1243 THR C    1 1 
       10 18764 1 1 91 THR CA   C  -4.626 -14.977  -8.709 1.00 . A A . 1243 THR CA   1 1 
       10 18765 1 1 91 THR CB   C  -3.723 -14.379  -7.630 1.00 . A A . 1243 THR CB   1 1 
       10 18766 1 1 91 THR CG2  C  -2.398 -13.912  -8.208 1.00 . A A . 1243 THR CG2  1 1 
       10 18767 1 1 91 THR H    H  -5.437 -13.094  -8.948 1.00 . A A . 1243 THR H    1 1 
       10 18768 1 1 91 THR HA   H  -3.995 -15.540  -9.379 1.00 . A A . 1243 THR HA   1 1 
       10 18769 1 1 91 THR HB   H  -3.557 -15.139  -6.884 1.00 . A A . 1243 THR HB   1 1 
       10 18770 1 1 91 THR HG1  H  -4.199 -12.459  -7.492 1.00 . A A . 1243 THR HG1  1 1 
       10 18771 1 1 91 THR HG21 H  -1.780 -13.503  -7.422 1.00 . A A . 1243 THR HG21 1 1 
       10 18772 1 1 91 THR HG22 H  -2.582 -13.156  -8.956 1.00 . A A . 1243 THR HG22 1 1 
       10 18773 1 1 91 THR HG23 H  -1.894 -14.752  -8.664 1.00 . A A . 1243 THR HG23 1 1 
       10 18774 1 1 91 THR N    N  -5.233 -13.909  -9.455 1.00 . A A . 1243 THR N    1 1 
       10 18775 1 1 91 THR O    O  -5.697 -17.126  -8.390 1.00 . A A . 1243 THR O    1 1 
       10 18776 1 1 91 THR OG1  O  -4.410 -13.272  -7.015 1.00 . A A . 1243 THR OG1  1 1 
       10 18777 1 1 92 TYR C    C  -8.775 -16.170  -6.957 1.00 . A A . 1244 TYR C    1 1 
       10 18778 1 1 92 TYR CA   C  -7.380 -16.184  -6.395 1.00 . A A . 1244 TYR CA   1 1 
       10 18779 1 1 92 TYR CB   C  -7.416 -15.661  -4.955 1.00 . A A . 1244 TYR CB   1 1 
       10 18780 1 1 92 TYR CD1  C  -5.150 -14.774  -4.280 1.00 . A A . 1244 TYR CD1  1 1 
       10 18781 1 1 92 TYR CD2  C  -5.818 -16.911  -3.479 1.00 . A A . 1244 TYR CD2  1 1 
       10 18782 1 1 92 TYR CE1  C  -3.950 -14.892  -3.615 1.00 . A A . 1244 TYR CE1  1 1 
       10 18783 1 1 92 TYR CE2  C  -4.625 -17.034  -2.813 1.00 . A A . 1244 TYR CE2  1 1 
       10 18784 1 1 92 TYR CG   C  -6.104 -15.783  -4.222 1.00 . A A . 1244 TYR CG   1 1 
       10 18785 1 1 92 TYR CZ   C  -3.694 -16.026  -2.882 1.00 . A A . 1244 TYR CZ   1 1 
       10 18786 1 1 92 TYR H    H  -6.427 -14.425  -7.056 1.00 . A A . 1244 TYR H    1 1 
       10 18787 1 1 92 TYR HA   H  -7.027 -17.203  -6.361 1.00 . A A . 1244 TYR HA   1 1 
       10 18788 1 1 92 TYR HB2  H  -7.686 -14.615  -4.969 1.00 . A A . 1244 TYR HB2  1 1 
       10 18789 1 1 92 TYR HB3  H  -8.162 -16.207  -4.399 1.00 . A A . 1244 TYR HB3  1 1 
       10 18790 1 1 92 TYR HD1  H  -5.360 -13.885  -4.858 1.00 . A A . 1244 TYR HD1  1 1 
       10 18791 1 1 92 TYR HD2  H  -6.550 -17.704  -3.425 1.00 . A A . 1244 TYR HD2  1 1 
       10 18792 1 1 92 TYR HE1  H  -3.217 -14.099  -3.668 1.00 . A A . 1244 TYR HE1  1 1 
       10 18793 1 1 92 TYR HE2  H  -4.417 -17.921  -2.235 1.00 . A A . 1244 TYR HE2  1 1 
       10 18794 1 1 92 TYR HH   H  -2.365 -15.342  -1.714 1.00 . A A . 1244 TYR HH   1 1 
       10 18795 1 1 92 TYR N    N  -6.455 -15.401  -7.189 1.00 . A A . 1244 TYR N    1 1 
       10 18796 1 1 92 TYR O    O  -9.573 -17.045  -6.639 1.00 . A A . 1244 TYR O    1 1 
       10 18797 1 1 92 TYR OH   O  -2.500 -16.155  -2.213 1.00 . A A . 1244 TYR OH   1 1 
       10 18798 1 1 93 GLY C    C -11.391 -14.746  -7.175 1.00 . A A . 1245 GLY C    1 1 
       10 18799 1 1 93 GLY CA   C -10.436 -15.066  -8.304 1.00 . A A . 1245 GLY CA   1 1 
       10 18800 1 1 93 GLY H    H  -8.376 -14.614  -8.172 1.00 . A A . 1245 GLY H    1 1 
       10 18801 1 1 93 GLY HA2  H -10.476 -14.293  -9.054 1.00 . A A . 1245 GLY HA2  1 1 
       10 18802 1 1 93 GLY HA3  H -10.736 -16.002  -8.751 1.00 . A A . 1245 GLY HA3  1 1 
       10 18803 1 1 93 GLY N    N  -9.077 -15.202  -7.809 1.00 . A A . 1245 GLY N    1 1 
       10 18804 1 1 93 GLY O    O -12.509 -15.256  -7.119 1.00 . A A . 1245 GLY O    1 1 
       10 18805 1 1 94 SER C    C -11.280 -12.205  -4.630 1.00 . A A . 1246 SER C    1 1 
       10 18806 1 1 94 SER CA   C -11.689 -13.594  -5.083 1.00 . A A . 1246 SER CA   1 1 
       10 18807 1 1 94 SER CB   C -11.411 -14.618  -3.966 1.00 . A A . 1246 SER CB   1 1 
       10 18808 1 1 94 SER H    H -10.047 -13.544  -6.400 1.00 . A A . 1246 SER H    1 1 
       10 18809 1 1 94 SER HA   H -12.739 -13.612  -5.328 1.00 . A A . 1246 SER HA   1 1 
       10 18810 1 1 94 SER HB2  H -10.379 -14.538  -3.662 1.00 . A A . 1246 SER HB2  1 1 
       10 18811 1 1 94 SER HB3  H -12.050 -14.412  -3.119 1.00 . A A . 1246 SER HB3  1 1 
       10 18812 1 1 94 SER HG   H -12.162 -15.873  -5.236 1.00 . A A . 1246 SER HG   1 1 
       10 18813 1 1 94 SER N    N -10.930 -13.943  -6.256 1.00 . A A . 1246 SER N    1 1 
       10 18814 1 1 94 SER O    O -10.138 -11.991  -4.235 1.00 . A A . 1246 SER O    1 1 
       10 18815 1 1 94 SER OG   O -11.660 -15.953  -4.414 1.00 . A A . 1246 SER OG   1 1 
       10 18816 1 1 95 THR C    C -12.526  -9.641  -2.988 1.00 . A A . 1247 THR C    1 1 
       10 18817 1 1 95 THR CA   C -11.892  -9.931  -4.331 1.00 . A A . 1247 THR CA   1 1 
       10 18818 1 1 95 THR CB   C -12.406  -8.921  -5.374 1.00 . A A . 1247 THR CB   1 1 
       10 18819 1 1 95 THR CG2  C -11.674  -9.095  -6.689 1.00 . A A . 1247 THR CG2  1 1 
       10 18820 1 1 95 THR H    H -13.078 -11.458  -5.066 1.00 . A A . 1247 THR H    1 1 
       10 18821 1 1 95 THR HA   H -10.821  -9.822  -4.248 1.00 . A A . 1247 THR HA   1 1 
       10 18822 1 1 95 THR HB   H -12.216  -7.928  -4.989 1.00 . A A . 1247 THR HB   1 1 
       10 18823 1 1 95 THR HG1  H -14.298  -8.637  -4.895 1.00 . A A . 1247 THR HG1  1 1 
       10 18824 1 1 95 THR HG21 H -10.616  -8.940  -6.536 1.00 . A A . 1247 THR HG21 1 1 
       10 18825 1 1 95 THR HG22 H -12.043  -8.376  -7.406 1.00 . A A . 1247 THR HG22 1 1 
       10 18826 1 1 95 THR HG23 H -11.839 -10.095  -7.062 1.00 . A A . 1247 THR HG23 1 1 
       10 18827 1 1 95 THR N    N -12.177 -11.267  -4.728 1.00 . A A . 1247 THR N    1 1 
       10 18828 1 1 95 THR O    O -13.462 -10.341  -2.562 1.00 . A A . 1247 THR O    1 1 
       10 18829 1 1 95 THR OG1  O -13.820  -9.111  -5.587 1.00 . A A . 1247 THR OG1  1 1 
       10 18830 1 1 96 LEU C    C -12.944  -6.789  -1.185 1.00 . A A . 1248 LEU C    1 1 
       10 18831 1 1 96 LEU CA   C -12.562  -8.220  -1.067 1.00 . A A . 1248 LEU CA   1 1 
       10 18832 1 1 96 LEU CB   C -11.578  -8.384   0.098 1.00 . A A . 1248 LEU CB   1 1 
       10 18833 1 1 96 LEU CD1  C -12.597 -10.533   0.979 1.00 . A A . 1248 LEU CD1  1 1 
       10 18834 1 1 96 LEU CD2  C -10.426 -10.633  -0.306 1.00 . A A . 1248 LEU CD2  1 1 
       10 18835 1 1 96 LEU CG   C -11.308  -9.807   0.626 1.00 . A A . 1248 LEU CG   1 1 
       10 18836 1 1 96 LEU H    H -11.252  -8.163  -2.680 1.00 . A A . 1248 LEU H    1 1 
       10 18837 1 1 96 LEU HA   H -13.449  -8.802  -0.867 1.00 . A A . 1248 LEU HA   1 1 
       10 18838 1 1 96 LEU HB2  H -10.641  -7.976  -0.253 1.00 . A A . 1248 LEU HB2  1 1 
       10 18839 1 1 96 LEU HB3  H -11.926  -7.767   0.913 1.00 . A A . 1248 LEU HB3  1 1 
       10 18840 1 1 96 LEU HD11 H -13.127  -9.970   1.732 1.00 . A A . 1248 LEU HD11 1 1 
       10 18841 1 1 96 LEU HD12 H -12.365 -11.515   1.362 1.00 . A A . 1248 LEU HD12 1 1 
       10 18842 1 1 96 LEU HD13 H -13.214 -10.631   0.100 1.00 . A A . 1248 LEU HD13 1 1 
       10 18843 1 1 96 LEU HD21 H  -9.465 -10.151  -0.415 1.00 . A A . 1248 LEU HD21 1 1 
       10 18844 1 1 96 LEU HD22 H -10.899 -10.717  -1.273 1.00 . A A . 1248 LEU HD22 1 1 
       10 18845 1 1 96 LEU HD23 H -10.293 -11.620   0.110 1.00 . A A . 1248 LEU HD23 1 1 
       10 18846 1 1 96 LEU HG   H -10.790  -9.677   1.563 1.00 . A A . 1248 LEU HG   1 1 
       10 18847 1 1 96 LEU N    N -12.017  -8.655  -2.320 1.00 . A A . 1248 LEU N    1 1 
       10 18848 1 1 96 LEU O    O -12.102  -5.951  -1.508 1.00 . A A . 1248 LEU O    1 1 
       10 18849 1 1 97 LYS C    C -14.331  -4.470   0.257 1.00 . A A . 1249 LYS C    1 1 
       10 18850 1 1 97 LYS CA   C -14.682  -5.162  -1.030 1.00 . A A . 1249 LYS CA   1 1 
       10 18851 1 1 97 LYS CB   C -16.195  -5.135  -1.246 1.00 . A A . 1249 LYS CB   1 1 
       10 18852 1 1 97 LYS CD   C -18.279  -3.768  -1.501 1.00 . A A . 1249 LYS CD   1 1 
       10 18853 1 1 97 LYS CE   C -18.842  -2.380  -1.729 1.00 . A A . 1249 LYS CE   1 1 
       10 18854 1 1 97 LYS CG   C -16.766  -3.742  -1.444 1.00 . A A . 1249 LYS CG   1 1 
       10 18855 1 1 97 LYS H    H -14.774  -7.244  -0.667 1.00 . A A . 1249 LYS H    1 1 
       10 18856 1 1 97 LYS HA   H -14.186  -4.664  -1.850 1.00 . A A . 1249 LYS HA   1 1 
       10 18857 1 1 97 LYS HB2  H -16.429  -5.719  -2.124 1.00 . A A . 1249 LYS HB2  1 1 
       10 18858 1 1 97 LYS HB3  H -16.678  -5.581  -0.389 1.00 . A A . 1249 LYS HB3  1 1 
       10 18859 1 1 97 LYS HD2  H -18.586  -4.412  -2.311 1.00 . A A . 1249 LYS HD2  1 1 
       10 18860 1 1 97 LYS HD3  H -18.657  -4.155  -0.567 1.00 . A A . 1249 LYS HD3  1 1 
       10 18861 1 1 97 LYS HE2  H -18.429  -1.710  -0.990 1.00 . A A . 1249 LYS HE2  1 1 
       10 18862 1 1 97 LYS HE3  H -18.553  -2.045  -2.715 1.00 . A A . 1249 LYS HE3  1 1 
       10 18863 1 1 97 LYS HG2  H -16.459  -3.119  -0.617 1.00 . A A . 1249 LYS HG2  1 1 
       10 18864 1 1 97 LYS HG3  H -16.384  -3.331  -2.366 1.00 . A A . 1249 LYS HG3  1 1 
       10 18865 1 1 97 LYS HZ1  H -20.605  -2.637  -0.664 1.00 . A A . 1249 LYS HZ1  1 1 
       10 18866 1 1 97 LYS HZ2  H -20.753  -3.017  -2.302 1.00 . A A . 1249 LYS HZ2  1 1 
       10 18867 1 1 97 LYS HZ3  H -20.673  -1.404  -1.813 1.00 . A A . 1249 LYS HZ3  1 1 
       10 18868 1 1 97 LYS N    N -14.188  -6.511  -0.947 1.00 . A A . 1249 LYS N    1 1 
       10 18869 1 1 97 LYS NZ   N -20.315  -2.359  -1.625 1.00 . A A . 1249 LYS NZ   1 1 
       10 18870 1 1 97 LYS O    O -14.904  -4.767   1.317 1.00 . A A . 1249 LYS O    1 1 
       10 18871 1 1 98 VAL C    C -13.690  -1.659   1.604 1.00 . A A . 1250 VAL C    1 1 
       10 18872 1 1 98 VAL CA   C -12.920  -2.937   1.360 1.00 . A A . 1250 VAL CA   1 1 
       10 18873 1 1 98 VAL CB   C -11.406  -2.659   1.292 1.00 . A A . 1250 VAL CB   1 1 
       10 18874 1 1 98 VAL CG1  C -10.904  -2.073   2.608 1.00 . A A . 1250 VAL CG1  1 1 
       10 18875 1 1 98 VAL CG2  C -10.640  -3.932   0.933 1.00 . A A . 1250 VAL CG2  1 1 
       10 18876 1 1 98 VAL H    H -13.013  -3.347  -0.687 1.00 . A A . 1250 VAL H    1 1 
       10 18877 1 1 98 VAL HA   H -13.105  -3.604   2.189 1.00 . A A . 1250 VAL HA   1 1 
       10 18878 1 1 98 VAL HB   H -11.241  -1.932   0.512 1.00 . A A . 1250 VAL HB   1 1 
       10 18879 1 1 98 VAL HG11 H  -9.844  -1.885   2.537 1.00 . A A . 1250 VAL HG11 1 1 
       10 18880 1 1 98 VAL HG12 H -11.094  -2.771   3.409 1.00 . A A . 1250 VAL HG12 1 1 
       10 18881 1 1 98 VAL HG13 H -11.422  -1.146   2.808 1.00 . A A . 1250 VAL HG13 1 1 
       10 18882 1 1 98 VAL HG21 H -10.982  -4.290  -0.028 1.00 . A A . 1250 VAL HG21 1 1 
       10 18883 1 1 98 VAL HG22 H -10.813  -4.689   1.684 1.00 . A A . 1250 VAL HG22 1 1 
       10 18884 1 1 98 VAL HG23 H  -9.586  -3.710   0.871 1.00 . A A . 1250 VAL HG23 1 1 
       10 18885 1 1 98 VAL N    N -13.394  -3.587   0.189 1.00 . A A . 1250 VAL N    1 1 
       10 18886 1 1 98 VAL O    O -13.478  -0.640   0.948 1.00 . A A . 1250 VAL O    1 1 
       10 18887 1 1 99 THR C    C -14.974  -0.336   4.320 1.00 . A A . 1251 THR C    1 1 
       10 18888 1 1 99 THR CA   C -15.393  -0.631   2.891 1.00 . A A . 1251 THR CA   1 1 
       10 18889 1 1 99 THR CB   C -16.912  -0.921   2.810 1.00 . A A . 1251 THR CB   1 1 
       10 18890 1 1 99 THR CG2  C -17.721   0.336   3.127 1.00 . A A . 1251 THR CG2  1 1 
       10 18891 1 1 99 THR H    H -14.842  -2.625   2.868 1.00 . A A . 1251 THR H    1 1 
       10 18892 1 1 99 THR HA   H -15.144   0.210   2.261 1.00 . A A . 1251 THR HA   1 1 
       10 18893 1 1 99 THR HB   H -17.158  -1.697   3.517 1.00 . A A . 1251 THR HB   1 1 
       10 18894 1 1 99 THR HG1  H -16.557  -1.038   0.876 1.00 . A A . 1251 THR HG1  1 1 
       10 18895 1 1 99 THR HG21 H -17.476   1.109   2.415 1.00 . A A . 1251 THR HG21 1 1 
       10 18896 1 1 99 THR HG22 H -17.480   0.672   4.125 1.00 . A A . 1251 THR HG22 1 1 
       10 18897 1 1 99 THR HG23 H -18.777   0.111   3.068 1.00 . A A . 1251 THR HG23 1 1 
       10 18898 1 1 99 THR N    N -14.637  -1.752   2.471 1.00 . A A . 1251 THR N    1 1 
       10 18899 1 1 99 THR O    O -15.256  -1.162   5.212 1.00 . A A . 1251 THR O    1 1 
       10 18900 1 1 99 THR OXT  O -14.318   0.686   4.566 1.00 . A A . 1251 THR OXT  1 1 
       10 18901 1 1 99 THR OG1  O -17.241  -1.365   1.471 1.00 . A A . 1251 THR OG1  1 1 
       10 18902 2 2  1 GLY C    C   2.158  16.562  -6.954 1.00 . B B .  561 GLY C    1 1 
       10 18903 2 2  1 GLY CA   C   1.772  15.203  -6.498 1.00 . B B .  561 GLY CA   1 1 
       10 18904 2 2  1 GLY H1   H   0.114  14.226  -5.702 1.00 . B B .  561 GLY H1   1 1 
       10 18905 2 2  1 GLY H2   H  -0.264  15.423  -6.831 1.00 . B B .  561 GLY H2   1 1 
       10 18906 2 2  1 GLY H3   H   0.264  15.853  -5.291 1.00 . B B .  561 GLY H3   1 1 
       10 18907 2 2  1 GLY HA2  H   2.404  14.933  -5.666 1.00 . B B .  561 GLY HA2  1 1 
       10 18908 2 2  1 GLY HA3  H   1.937  14.505  -7.303 1.00 . B B .  561 GLY HA3  1 1 
       10 18909 2 2  1 GLY N    N   0.387  15.163  -6.065 1.00 . B B .  561 GLY N    1 1 
       10 18910 2 2  1 GLY O    O   2.183  16.842  -8.148 1.00 . B B .  561 GLY O    1 1 
       10 18911 2 2  2 SER C    C   4.350  18.769  -6.627 1.00 . B B .  562 SER C    1 1 
       10 18912 2 2  2 SER CA   C   2.859  18.760  -6.291 1.00 . B B .  562 SER CA   1 1 
       10 18913 2 2  2 SER CB   C   2.596  19.632  -5.067 1.00 . B B .  562 SER CB   1 1 
       10 18914 2 2  2 SER H    H   2.388  17.138  -5.064 1.00 . B B .  562 SER H    1 1 
       10 18915 2 2  2 SER HA   H   2.286  19.133  -7.127 1.00 . B B .  562 SER HA   1 1 
       10 18916 2 2  2 SER HB2  H   3.280  19.352  -4.280 1.00 . B B .  562 SER HB2  1 1 
       10 18917 2 2  2 SER HB3  H   2.751  20.670  -5.323 1.00 . B B .  562 SER HB3  1 1 
       10 18918 2 2  2 SER HG   H   1.032  18.518  -4.571 1.00 . B B .  562 SER HG   1 1 
       10 18919 2 2  2 SER N    N   2.454  17.414  -6.007 1.00 . B B .  562 SER N    1 1 
       10 18920 2 2  2 SER O    O   4.855  19.681  -7.270 1.00 . B B .  562 SER O    1 1 
       10 18921 2 2  2 SER OG   O   1.252  19.467  -4.591 1.00 . B B .  562 SER OG   1 1 
       10 18922 2 2  3 HIS C    C   6.796  16.207  -6.814 1.00 . B B .  563 HIS C    1 1 
       10 18923 2 2  3 HIS CA   C   6.472  17.622  -6.388 1.00 . B B .  563 HIS CA   1 1 
       10 18924 2 2  3 HIS CB   C   7.249  17.978  -5.109 1.00 . B B .  563 HIS CB   1 1 
       10 18925 2 2  3 HIS CD2  C   7.529  20.550  -5.210 1.00 . B B .  563 HIS CD2  1 1 
       10 18926 2 2  3 HIS CE1  C   6.424  21.065  -3.396 1.00 . B B .  563 HIS CE1  1 1 
       10 18927 2 2  3 HIS CG   C   7.078  19.398  -4.668 1.00 . B B .  563 HIS CG   1 1 
       10 18928 2 2  3 HIS H    H   4.582  17.022  -5.696 1.00 . B B .  563 HIS H    1 1 
       10 18929 2 2  3 HIS HA   H   6.747  18.312  -7.171 1.00 . B B .  563 HIS HA   1 1 
       10 18930 2 2  3 HIS HB2  H   6.911  17.340  -4.306 1.00 . B B .  563 HIS HB2  1 1 
       10 18931 2 2  3 HIS HB3  H   8.302  17.801  -5.273 1.00 . B B .  563 HIS HB3  1 1 
       10 18932 2 2  3 HIS HD1  H   5.913  19.171  -2.901 1.00 . B B .  563 HIS HD1  1 1 
       10 18933 2 2  3 HIS HD2  H   8.105  20.650  -6.119 1.00 . B B .  563 HIS HD2  1 1 
       10 18934 2 2  3 HIS HE1  H   5.970  21.634  -2.598 1.00 . B B .  563 HIS HE1  1 1 
       10 18935 2 2  3 HIS N    N   5.045  17.743  -6.173 1.00 . B B .  563 HIS N    1 1 
       10 18936 2 2  3 HIS ND1  N   6.386  19.764  -3.529 1.00 . B B .  563 HIS ND1  1 1 
       10 18937 2 2  3 HIS NE2  N   7.111  21.569  -4.399 1.00 . B B .  563 HIS NE2  1 1 
       10 18938 2 2  3 HIS O    O   5.898  15.361  -6.888 1.00 . B B .  563 HIS O    1 1 
       10 18939 2 2  4 LYS C    C   9.406  14.077  -6.387 1.00 . B B .  564 LYS C    1 1 
       10 18940 2 2  4 LYS CA   C   8.510  14.622  -7.479 1.00 . B B .  564 LYS CA   1 1 
       10 18941 2 2  4 LYS CB   C   9.211  14.658  -8.847 1.00 . B B .  564 LYS CB   1 1 
       10 18942 2 2  4 LYS CD   C   7.232  13.949 -10.279 1.00 . B B .  564 LYS CD   1 1 
       10 18943 2 2  4 LYS CE   C   7.821  12.832 -11.125 1.00 . B B .  564 LYS CE   1 1 
       10 18944 2 2  4 LYS CG   C   8.268  15.042  -9.990 1.00 . B B .  564 LYS CG   1 1 
       10 18945 2 2  4 LYS H    H   8.732  16.653  -7.010 1.00 . B B .  564 LYS H    1 1 
       10 18946 2 2  4 LYS HA   H   7.637  13.988  -7.532 1.00 . B B .  564 LYS HA   1 1 
       10 18947 2 2  4 LYS HB2  H  10.018  15.375  -8.809 1.00 . B B .  564 LYS HB2  1 1 
       10 18948 2 2  4 LYS HB3  H   9.618  13.682  -9.055 1.00 . B B .  564 LYS HB3  1 1 
       10 18949 2 2  4 LYS HD2  H   6.873  13.531  -9.352 1.00 . B B .  564 LYS HD2  1 1 
       10 18950 2 2  4 LYS HD3  H   6.411  14.398 -10.814 1.00 . B B .  564 LYS HD3  1 1 
       10 18951 2 2  4 LYS HE2  H   8.011  13.212 -12.118 1.00 . B B .  564 LYS HE2  1 1 
       10 18952 2 2  4 LYS HE3  H   8.753  12.514 -10.684 1.00 . B B .  564 LYS HE3  1 1 
       10 18953 2 2  4 LYS HG2  H   7.746  15.943  -9.709 1.00 . B B .  564 LYS HG2  1 1 
       10 18954 2 2  4 LYS HG3  H   8.850  15.228 -10.879 1.00 . B B .  564 LYS HG3  1 1 
       10 18955 2 2  4 LYS HZ1  H   5.923  11.881 -11.469 1.00 . B B .  564 LYS HZ1  1 1 
       10 18956 2 2  4 LYS HZ2  H   6.960  11.122 -10.352 1.00 . B B .  564 LYS HZ2  1 1 
       10 18957 2 2  4 LYS HZ3  H   7.279  11.032 -11.995 1.00 . B B .  564 LYS HZ3  1 1 
       10 18958 2 2  4 LYS N    N   8.055  15.947  -7.093 1.00 . B B .  564 LYS N    1 1 
       10 18959 2 2  4 LYS NZ   N   6.920  11.659 -11.245 1.00 . B B .  564 LYS NZ   1 1 
       10 18960 2 2  4 LYS O    O   9.619  14.771  -5.385 1.00 . B B .  564 LYS O    1 1 
       10 18961 2 2  5 LYS C    C   9.829  11.722  -4.405 1.00 . B B .  565 LYS C    1 1 
       10 18962 2 2  5 LYS CA   C  10.708  12.157  -5.550 1.00 . B B .  565 LYS CA   1 1 
       10 18963 2 2  5 LYS CB   C  11.932  12.927  -5.072 1.00 . B B .  565 LYS CB   1 1 
       10 18964 2 2  5 LYS CD   C  13.748  11.370  -5.675 1.00 . B B .  565 LYS CD   1 1 
       10 18965 2 2  5 LYS CE   C  14.928  11.069  -6.563 1.00 . B B .  565 LYS CE   1 1 
       10 18966 2 2  5 LYS CG   C  13.153  12.738  -5.933 1.00 . B B .  565 LYS CG   1 1 
       10 18967 2 2  5 LYS H    H   9.807  12.416  -7.439 1.00 . B B .  565 LYS H    1 1 
       10 18968 2 2  5 LYS HA   H  11.034  11.249  -6.033 1.00 . B B .  565 LYS HA   1 1 
       10 18969 2 2  5 LYS HB2  H  11.655  13.965  -5.057 1.00 . B B .  565 LYS HB2  1 1 
       10 18970 2 2  5 LYS HB3  H  12.164  12.602  -4.070 1.00 . B B .  565 LYS HB3  1 1 
       10 18971 2 2  5 LYS HD2  H  14.076  11.322  -4.648 1.00 . B B .  565 LYS HD2  1 1 
       10 18972 2 2  5 LYS HD3  H  12.990  10.618  -5.835 1.00 . B B .  565 LYS HD3  1 1 
       10 18973 2 2  5 LYS HE2  H  14.598  11.032  -7.590 1.00 . B B .  565 LYS HE2  1 1 
       10 18974 2 2  5 LYS HE3  H  15.664  11.850  -6.444 1.00 . B B .  565 LYS HE3  1 1 
       10 18975 2 2  5 LYS HG2  H  12.867  12.817  -6.972 1.00 . B B .  565 LYS HG2  1 1 
       10 18976 2 2  5 LYS HG3  H  13.880  13.497  -5.687 1.00 . B B .  565 LYS HG3  1 1 
       10 18977 2 2  5 LYS HZ1  H  16.074   9.880  -5.318 1.00 . B B .  565 LYS HZ1  1 1 
       10 18978 2 2  5 LYS HZ2  H  16.182   9.418  -6.927 1.00 . B B .  565 LYS HZ2  1 1 
       10 18979 2 2  5 LYS HZ3  H  14.802   9.065  -5.986 1.00 . B B .  565 LYS HZ3  1 1 
       10 18980 2 2  5 LYS N    N   9.936  12.865  -6.576 1.00 . B B .  565 LYS N    1 1 
       10 18981 2 2  5 LYS NZ   N  15.534   9.782  -6.199 1.00 . B B .  565 LYS NZ   1 1 
       10 18982 2 2  5 LYS O    O   9.600  12.455  -3.437 1.00 . B B .  565 LYS O    1 1 
       10 18983 2 2  6 SER C    C   8.993   9.782  -2.261 1.00 . B B .  566 SER C    1 1 
       10 18984 2 2  6 SER CA   C   8.401   9.902  -3.658 1.00 . B B .  566 SER CA   1 1 
       10 18985 2 2  6 SER CB   C   8.065   8.508  -4.214 1.00 . B B .  566 SER CB   1 1 
       10 18986 2 2  6 SER H    H   9.582  10.094  -5.398 1.00 . B B .  566 SER H    1 1 
       10 18987 2 2  6 SER HA   H   7.486  10.473  -3.618 1.00 . B B .  566 SER HA   1 1 
       10 18988 2 2  6 SER HB2  H   7.573   8.613  -5.169 1.00 . B B .  566 SER HB2  1 1 
       10 18989 2 2  6 SER HB3  H   8.983   7.957  -4.349 1.00 . B B .  566 SER HB3  1 1 
       10 18990 2 2  6 SER HG   H   6.581   8.395  -2.953 1.00 . B B .  566 SER HG   1 1 
       10 18991 2 2  6 SER N    N   9.314  10.549  -4.573 1.00 . B B .  566 SER N    1 1 
       10 18992 2 2  6 SER O    O  10.212   9.654  -2.100 1.00 . B B .  566 SER O    1 1 
       10 18993 2 2  6 SER OG   O   7.209   7.765  -3.354 1.00 . B B .  566 SER OG   1 1 
       10 18994 2 2  7 PHE C    C   9.202   8.318   0.313 1.00 . B B .  567 PHE C    1 1 
       10 18995 2 2  7 PHE CA   C   8.503   9.647   0.127 1.00 . B B .  567 PHE CA   1 1 
       10 18996 2 2  7 PHE CB   C   7.247   9.702   1.014 1.00 . B B .  567 PHE CB   1 1 
       10 18997 2 2  7 PHE CD1  C   7.801  10.482   3.335 1.00 . B B .  567 PHE CD1  1 1 
       10 18998 2 2  7 PHE CD2  C   7.439   8.154   2.993 1.00 . B B .  567 PHE CD2  1 1 
       10 18999 2 2  7 PHE CE1  C   8.038  10.243   4.672 1.00 . B B .  567 PHE CE1  1 1 
       10 19000 2 2  7 PHE CE2  C   7.674   7.917   4.324 1.00 . B B .  567 PHE CE2  1 1 
       10 19001 2 2  7 PHE CG   C   7.502   9.444   2.479 1.00 . B B .  567 PHE CG   1 1 
       10 19002 2 2  7 PHE CZ   C   7.975   8.964   5.159 1.00 . B B .  567 PHE CZ   1 1 
       10 19003 2 2  7 PHE H    H   7.162   9.884  -1.489 1.00 . B B .  567 PHE H    1 1 
       10 19004 2 2  7 PHE HA   H   9.167  10.451   0.405 1.00 . B B .  567 PHE HA   1 1 
       10 19005 2 2  7 PHE HB2  H   6.799  10.680   0.926 1.00 . B B .  567 PHE HB2  1 1 
       10 19006 2 2  7 PHE HB3  H   6.541   8.963   0.664 1.00 . B B .  567 PHE HB3  1 1 
       10 19007 2 2  7 PHE HD1  H   7.851  11.489   2.946 1.00 . B B .  567 PHE HD1  1 1 
       10 19008 2 2  7 PHE HD2  H   7.203   7.330   2.335 1.00 . B B .  567 PHE HD2  1 1 
       10 19009 2 2  7 PHE HE1  H   8.272  11.056   5.347 1.00 . B B .  567 PHE HE1  1 1 
       10 19010 2 2  7 PHE HE2  H   7.627   6.911   4.716 1.00 . B B .  567 PHE HE2  1 1 
       10 19011 2 2  7 PHE HZ   H   8.165   8.783   6.206 1.00 . B B .  567 PHE HZ   1 1 
       10 19012 2 2  7 PHE N    N   8.122   9.796  -1.264 1.00 . B B .  567 PHE N    1 1 
       10 19013 2 2  7 PHE O    O  10.232   8.221   0.988 1.00 . B B .  567 PHE O    1 1 
       10 19014 2 2  8 PHE C    C  10.517   5.890  -0.932 1.00 . B B .  568 PHE C    1 1 
       10 19015 2 2  8 PHE CA   C   9.191   5.976  -0.201 1.00 . B B .  568 PHE CA   1 1 
       10 19016 2 2  8 PHE CB   C   8.203   4.930  -0.700 1.00 . B B .  568 PHE CB   1 1 
       10 19017 2 2  8 PHE CD1  C   6.772   4.673   1.346 1.00 . B B .  568 PHE CD1  1 1 
       10 19018 2 2  8 PHE CD2  C   5.741   5.396  -0.677 1.00 . B B .  568 PHE CD2  1 1 
       10 19019 2 2  8 PHE CE1  C   5.556   4.745   1.995 1.00 . B B .  568 PHE CE1  1 1 
       10 19020 2 2  8 PHE CE2  C   4.526   5.472  -0.034 1.00 . B B .  568 PHE CE2  1 1 
       10 19021 2 2  8 PHE CG   C   6.877   4.992   0.001 1.00 . B B .  568 PHE CG   1 1 
       10 19022 2 2  8 PHE CZ   C   4.433   5.146   1.304 1.00 . B B .  568 PHE CZ   1 1 
       10 19023 2 2  8 PHE H    H   7.825   7.487  -0.808 1.00 . B B .  568 PHE H    1 1 
       10 19024 2 2  8 PHE HA   H   9.383   5.798   0.847 1.00 . B B .  568 PHE HA   1 1 
       10 19025 2 2  8 PHE HB2  H   8.030   5.081  -1.756 1.00 . B B .  568 PHE HB2  1 1 
       10 19026 2 2  8 PHE HB3  H   8.618   3.945  -0.546 1.00 . B B .  568 PHE HB3  1 1 
       10 19027 2 2  8 PHE HD1  H   7.651   4.359   1.889 1.00 . B B .  568 PHE HD1  1 1 
       10 19028 2 2  8 PHE HD2  H   5.813   5.646  -1.725 1.00 . B B .  568 PHE HD2  1 1 
       10 19029 2 2  8 PHE HE1  H   5.485   4.492   3.042 1.00 . B B .  568 PHE HE1  1 1 
       10 19030 2 2  8 PHE HE2  H   3.646   5.787  -0.576 1.00 . B B .  568 PHE HE2  1 1 
       10 19031 2 2  8 PHE HZ   H   3.480   5.208   1.809 1.00 . B B .  568 PHE HZ   1 1 
       10 19032 2 2  8 PHE N    N   8.645   7.300  -0.301 1.00 . B B .  568 PHE N    1 1 
       10 19033 2 2  8 PHE O    O  11.407   5.167  -0.516 1.00 . B B .  568 PHE O    1 1 
       10 19034 2 2  9 ASP C    C  12.992   7.426  -1.920 1.00 . B B .  569 ASP C    1 1 
       10 19035 2 2  9 ASP CA   C  11.932   6.692  -2.748 1.00 . B B .  569 ASP CA   1 1 
       10 19036 2 2  9 ASP CB   C  11.780   7.334  -4.126 1.00 . B B .  569 ASP CB   1 1 
       10 19037 2 2  9 ASP CG   C  13.059   7.262  -4.949 1.00 . B B .  569 ASP CG   1 1 
       10 19038 2 2  9 ASP H    H   9.897   7.147  -2.384 1.00 . B B .  569 ASP H    1 1 
       10 19039 2 2  9 ASP HA   H  12.256   5.669  -2.865 1.00 . B B .  569 ASP HA   1 1 
       10 19040 2 2  9 ASP HB2  H  10.997   6.822  -4.670 1.00 . B B .  569 ASP HB2  1 1 
       10 19041 2 2  9 ASP HB3  H  11.509   8.374  -4.004 1.00 . B B .  569 ASP HB3  1 1 
       10 19042 2 2  9 ASP N    N  10.656   6.645  -2.019 1.00 . B B .  569 ASP N    1 1 
       10 19043 2 2  9 ASP O    O  14.181   7.073  -1.961 1.00 . B B .  569 ASP O    1 1 
       10 19044 2 2  9 ASP OD1  O  13.291   6.230  -5.627 1.00 . B B .  569 ASP OD1  1 1 
       10 19045 2 2  9 ASP OD2  O  13.827   8.222  -4.966 1.00 . B B .  569 ASP OD2  1 1 
       10 19046 2 2 10 LYS C    C  13.968   8.077   0.767 1.00 . B B .  570 LYS C    1 1 
       10 19047 2 2 10 LYS CA   C  13.436   9.119  -0.195 1.00 . B B .  570 LYS CA   1 1 
       10 19048 2 2 10 LYS CB   C  12.679  10.184   0.631 1.00 . B B .  570 LYS CB   1 1 
       10 19049 2 2 10 LYS CD   C  13.100  12.226  -0.796 1.00 . B B .  570 LYS CD   1 1 
       10 19050 2 2 10 LYS CE   C  12.439  13.405  -1.498 1.00 . B B .  570 LYS CE   1 1 
       10 19051 2 2 10 LYS CG   C  12.060  11.333  -0.144 1.00 . B B .  570 LYS CG   1 1 
       10 19052 2 2 10 LYS H    H  11.622   8.730  -1.254 1.00 . B B .  570 LYS H    1 1 
       10 19053 2 2 10 LYS HA   H  14.256   9.577  -0.731 1.00 . B B .  570 LYS HA   1 1 
       10 19054 2 2 10 LYS HB2  H  11.885   9.690   1.170 1.00 . B B .  570 LYS HB2  1 1 
       10 19055 2 2 10 LYS HB3  H  13.367  10.599   1.355 1.00 . B B .  570 LYS HB3  1 1 
       10 19056 2 2 10 LYS HD2  H  13.769  12.599  -0.035 1.00 . B B .  570 LYS HD2  1 1 
       10 19057 2 2 10 LYS HD3  H  13.655  11.651  -1.522 1.00 . B B .  570 LYS HD3  1 1 
       10 19058 2 2 10 LYS HE2  H  13.194  13.985  -2.005 1.00 . B B .  570 LYS HE2  1 1 
       10 19059 2 2 10 LYS HE3  H  11.741  13.012  -2.222 1.00 . B B .  570 LYS HE3  1 1 
       10 19060 2 2 10 LYS HG2  H  11.423  10.924  -0.915 1.00 . B B .  570 LYS HG2  1 1 
       10 19061 2 2 10 LYS HG3  H  11.462  11.925   0.534 1.00 . B B .  570 LYS HG3  1 1 
       10 19062 2 2 10 LYS HZ1  H  11.221  15.056  -1.072 1.00 . B B .  570 LYS HZ1  1 1 
       10 19063 2 2 10 LYS HZ2  H  12.322  14.710   0.148 1.00 . B B .  570 LYS HZ2  1 1 
       10 19064 2 2 10 LYS HZ3  H  10.953  13.757  -0.058 1.00 . B B .  570 LYS HZ3  1 1 
       10 19065 2 2 10 LYS N    N  12.555   8.434  -1.150 1.00 . B B .  570 LYS N    1 1 
       10 19066 2 2 10 LYS NZ   N  11.695  14.283  -0.562 1.00 . B B .  570 LYS NZ   1 1 
       10 19067 2 2 10 LYS O    O  15.168   7.890   0.896 1.00 . B B .  570 LYS O    1 1 
       10 19068 2 2 11 LYS C    C  14.233   5.226   1.726 1.00 . B B .  571 LYS C    1 1 
       10 19069 2 2 11 LYS CA   C  13.355   6.301   2.342 1.00 . B B .  571 LYS CA   1 1 
       10 19070 2 2 11 LYS CB   C  12.087   5.692   2.929 1.00 . B B .  571 LYS CB   1 1 
       10 19071 2 2 11 LYS CD   C  12.046   7.271   4.858 1.00 . B B .  571 LYS CD   1 1 
       10 19072 2 2 11 LYS CE   C  11.213   8.190   5.701 1.00 . B B .  571 LYS CE   1 1 
       10 19073 2 2 11 LYS CG   C  11.248   6.680   3.717 1.00 . B B .  571 LYS CG   1 1 
       10 19074 2 2 11 LYS H    H  12.102   7.591   1.192 1.00 . B B .  571 LYS H    1 1 
       10 19075 2 2 11 LYS HA   H  13.920   6.753   3.142 1.00 . B B .  571 LYS HA   1 1 
       10 19076 2 2 11 LYS HB2  H  11.486   5.303   2.122 1.00 . B B .  571 LYS HB2  1 1 
       10 19077 2 2 11 LYS HB3  H  12.362   4.881   3.587 1.00 . B B .  571 LYS HB3  1 1 
       10 19078 2 2 11 LYS HD2  H  12.410   6.466   5.479 1.00 . B B .  571 LYS HD2  1 1 
       10 19079 2 2 11 LYS HD3  H  12.882   7.827   4.460 1.00 . B B .  571 LYS HD3  1 1 
       10 19080 2 2 11 LYS HE2  H  10.817   8.975   5.073 1.00 . B B .  571 LYS HE2  1 1 
       10 19081 2 2 11 LYS HE3  H  10.397   7.628   6.131 1.00 . B B .  571 LYS HE3  1 1 
       10 19082 2 2 11 LYS HG2  H  10.941   7.477   3.055 1.00 . B B .  571 LYS HG2  1 1 
       10 19083 2 2 11 LYS HG3  H  10.375   6.182   4.110 1.00 . B B .  571 LYS HG3  1 1 
       10 19084 2 2 11 LYS HZ1  H  11.350   9.325   7.417 1.00 . B B .  571 LYS HZ1  1 1 
       10 19085 2 2 11 LYS HZ2  H  12.702   9.467   6.405 1.00 . B B .  571 LYS HZ2  1 1 
       10 19086 2 2 11 LYS HZ3  H  12.492   8.084   7.340 1.00 . B B .  571 LYS HZ3  1 1 
       10 19087 2 2 11 LYS N    N  13.038   7.356   1.387 1.00 . B B .  571 LYS N    1 1 
       10 19088 2 2 11 LYS NZ   N  11.996   8.804   6.781 1.00 . B B .  571 LYS NZ   1 1 
       10 19089 2 2 11 LYS O    O  15.163   4.757   2.353 1.00 . B B .  571 LYS O    1 1 
       10 19090 2 2 12 ARG C    C  16.198   4.347  -0.397 1.00 . B B .  572 ARG C    1 1 
       10 19091 2 2 12 ARG CA   C  14.728   3.906  -0.278 1.00 . B B .  572 ARG CA   1 1 
       10 19092 2 2 12 ARG CB   C  14.095   3.828  -1.666 1.00 . B B .  572 ARG CB   1 1 
       10 19093 2 2 12 ARG CD   C  14.122   3.179  -4.044 1.00 . B B .  572 ARG CD   1 1 
       10 19094 2 2 12 ARG CG   C  14.763   2.929  -2.683 1.00 . B B .  572 ARG CG   1 1 
       10 19095 2 2 12 ARG CZ   C  14.850   2.863  -6.396 1.00 . B B .  572 ARG CZ   1 1 
       10 19096 2 2 12 ARG H    H  13.203   5.250  -0.025 1.00 . B B .  572 ARG H    1 1 
       10 19097 2 2 12 ARG HA   H  14.659   2.940   0.196 1.00 . B B .  572 ARG HA   1 1 
       10 19098 2 2 12 ARG HB2  H  13.076   3.485  -1.554 1.00 . B B .  572 ARG HB2  1 1 
       10 19099 2 2 12 ARG HB3  H  14.069   4.831  -2.065 1.00 . B B .  572 ARG HB3  1 1 
       10 19100 2 2 12 ARG HD2  H  13.079   2.907  -3.994 1.00 . B B .  572 ARG HD2  1 1 
       10 19101 2 2 12 ARG HD3  H  14.197   4.234  -4.263 1.00 . B B .  572 ARG HD3  1 1 
       10 19102 2 2 12 ARG HE   H  15.092   1.539  -4.877 1.00 . B B .  572 ARG HE   1 1 
       10 19103 2 2 12 ARG HG2  H  15.820   3.153  -2.719 1.00 . B B .  572 ARG HG2  1 1 
       10 19104 2 2 12 ARG HG3  H  14.612   1.899  -2.395 1.00 . B B .  572 ARG HG3  1 1 
       10 19105 2 2 12 ARG HH11 H  13.979   4.734  -6.106 1.00 . B B .  572 ARG HH11 1 1 
       10 19106 2 2 12 ARG HH12 H  14.498   4.409  -7.686 1.00 . B B .  572 ARG HH12 1 1 
       10 19107 2 2 12 ARG HH21 H  15.741   1.170  -7.088 1.00 . B B .  572 ARG HH21 1 1 
       10 19108 2 2 12 ARG HH22 H  15.510   2.378  -8.268 1.00 . B B .  572 ARG HH22 1 1 
       10 19109 2 2 12 ARG N    N  13.959   4.884   0.489 1.00 . B B .  572 ARG N    1 1 
       10 19110 2 2 12 ARG NE   N  14.748   2.428  -5.127 1.00 . B B .  572 ARG NE   1 1 
       10 19111 2 2 12 ARG NH1  N  14.410   4.077  -6.745 1.00 . B B .  572 ARG NH1  1 1 
       10 19112 2 2 12 ARG NH2  N  15.399   2.085  -7.314 1.00 . B B .  572 ARG NH2  1 1 
       10 19113 2 2 12 ARG O    O  17.109   3.521  -0.390 1.00 . B B .  572 ARG O    1 1 
       10 19114 2 2 13 SER C    C  18.376   6.469   0.766 1.00 . B B .  573 SER C    1 1 
       10 19115 2 2 13 SER CA   C  17.707   6.231  -0.605 1.00 . B B .  573 SER CA   1 1 
       10 19116 2 2 13 SER CB   C  17.567   7.539  -1.367 1.00 . B B .  573 SER CB   1 1 
       10 19117 2 2 13 SER H    H  15.622   6.239  -0.367 1.00 . B B .  573 SER H    1 1 
       10 19118 2 2 13 SER HA   H  18.318   5.556  -1.187 1.00 . B B .  573 SER HA   1 1 
       10 19119 2 2 13 SER HB2  H  17.006   8.235  -0.760 1.00 . B B .  573 SER HB2  1 1 
       10 19120 2 2 13 SER HB3  H  18.544   7.942  -1.586 1.00 . B B .  573 SER HB3  1 1 
       10 19121 2 2 13 SER HG   H  15.912   7.307  -2.405 1.00 . B B .  573 SER HG   1 1 
       10 19122 2 2 13 SER N    N  16.400   5.644  -0.450 1.00 . B B .  573 SER N    1 1 
       10 19123 2 2 13 SER O    O  19.597   6.520   0.869 1.00 . B B .  573 SER O    1 1 
       10 19124 2 2 13 SER OG   O  16.863   7.331  -2.595 1.00 . B B .  573 SER OG   1 1 
       10 19125 2 2 14 GLU C    C  18.511   5.518   3.778 1.00 . B B .  574 GLU C    1 1 
       10 19126 2 2 14 GLU CA   C  18.089   6.835   3.154 1.00 . B B .  574 GLU CA   1 1 
       10 19127 2 2 14 GLU CB   C  17.041   7.510   4.031 1.00 . B B .  574 GLU CB   1 1 
       10 19128 2 2 14 GLU CD   C  17.698   9.851   3.368 1.00 . B B .  574 GLU CD   1 1 
       10 19129 2 2 14 GLU CG   C  16.575   8.858   3.505 1.00 . B B .  574 GLU CG   1 1 
       10 19130 2 2 14 GLU H    H  16.598   6.635   1.681 1.00 . B B .  574 GLU H    1 1 
       10 19131 2 2 14 GLU HA   H  18.954   7.477   3.087 1.00 . B B .  574 GLU HA   1 1 
       10 19132 2 2 14 GLU HB2  H  16.188   6.853   4.107 1.00 . B B .  574 GLU HB2  1 1 
       10 19133 2 2 14 GLU HB3  H  17.461   7.650   5.016 1.00 . B B .  574 GLU HB3  1 1 
       10 19134 2 2 14 GLU HG2  H  16.136   8.709   2.530 1.00 . B B .  574 GLU HG2  1 1 
       10 19135 2 2 14 GLU HG3  H  15.827   9.255   4.174 1.00 . B B .  574 GLU HG3  1 1 
       10 19136 2 2 14 GLU N    N  17.573   6.625   1.807 1.00 . B B .  574 GLU N    1 1 
       10 19137 2 2 14 GLU O    O  19.439   5.462   4.595 1.00 . B B .  574 GLU O    1 1 
       10 19138 2 2 14 GLU OE1  O  18.049  10.514   4.369 1.00 . B B .  574 GLU OE1  1 1 
       10 19139 2 2 14 GLU OE2  O  18.270   9.988   2.266 1.00 . B B .  574 GLU OE2  1 1 
       10 19140 2 2 15 ARG C    C  19.185   2.505   3.061 1.00 . B B .  575 ARG C    1 1 
       10 19141 2 2 15 ARG CA   C  18.114   3.152   3.869 1.00 . B B .  575 ARG CA   1 1 
       10 19142 2 2 15 ARG CB   C  16.853   2.299   3.841 1.00 . B B .  575 ARG CB   1 1 
       10 19143 2 2 15 ARG CD   C  14.503   1.992   4.616 1.00 . B B .  575 ARG CD   1 1 
       10 19144 2 2 15 ARG CG   C  15.758   2.821   4.731 1.00 . B B .  575 ARG CG   1 1 
       10 19145 2 2 15 ARG CZ   C  14.066  -0.095   5.883 1.00 . B B .  575 ARG CZ   1 1 
       10 19146 2 2 15 ARG H    H  17.208   4.566   2.633 1.00 . B B .  575 ARG H    1 1 
       10 19147 2 2 15 ARG HA   H  18.467   3.217   4.886 1.00 . B B .  575 ARG HA   1 1 
       10 19148 2 2 15 ARG HB2  H  16.480   2.258   2.829 1.00 . B B .  575 ARG HB2  1 1 
       10 19149 2 2 15 ARG HB3  H  17.104   1.301   4.167 1.00 . B B .  575 ARG HB3  1 1 
       10 19150 2 2 15 ARG HD2  H  13.753   2.403   5.274 1.00 . B B .  575 ARG HD2  1 1 
       10 19151 2 2 15 ARG HD3  H  14.149   2.043   3.598 1.00 . B B .  575 ARG HD3  1 1 
       10 19152 2 2 15 ARG HE   H  15.431   0.126   4.437 1.00 . B B .  575 ARG HE   1 1 
       10 19153 2 2 15 ARG HG2  H  16.115   2.790   5.748 1.00 . B B .  575 ARG HG2  1 1 
       10 19154 2 2 15 ARG HG3  H  15.545   3.839   4.438 1.00 . B B .  575 ARG HG3  1 1 
       10 19155 2 2 15 ARG HH11 H  13.005   1.501   6.610 1.00 . B B .  575 ARG HH11 1 1 
       10 19156 2 2 15 ARG HH12 H  12.632   0.024   7.348 1.00 . B B .  575 ARG HH12 1 1 
       10 19157 2 2 15 ARG HH21 H  14.996  -1.866   5.495 1.00 . B B .  575 ARG HH21 1 1 
       10 19158 2 2 15 ARG HH22 H  13.853  -1.927   6.756 1.00 . B B .  575 ARG HH22 1 1 
       10 19159 2 2 15 ARG N    N  17.857   4.466   3.360 1.00 . B B .  575 ARG N    1 1 
       10 19160 2 2 15 ARG NE   N  14.738   0.588   4.962 1.00 . B B .  575 ARG NE   1 1 
       10 19161 2 2 15 ARG NH1  N  13.189   0.522   6.663 1.00 . B B .  575 ARG NH1  1 1 
       10 19162 2 2 15 ARG NH2  N  14.314  -1.383   6.051 1.00 . B B .  575 ARG NH2  1 1 
       10 19163 2 2 15 ARG O    O  18.935   2.003   1.968 1.00 . B B .  575 ARG O    1 1 
       10 19164 2 2 16 LYS C    C  21.978   0.807   3.726 1.00 . B B .  576 LYS C    1 1 
       10 19165 2 2 16 LYS CA   C  21.477   1.959   2.887 1.00 . B B .  576 LYS CA   1 1 
       10 19166 2 2 16 LYS CB   C  22.579   2.969   2.579 1.00 . B B .  576 LYS CB   1 1 
       10 19167 2 2 16 LYS CD   C  23.186   5.204   1.634 1.00 . B B .  576 LYS CD   1 1 
       10 19168 2 2 16 LYS CE   C  22.701   6.410   0.862 1.00 . B B .  576 LYS CE   1 1 
       10 19169 2 2 16 LYS CG   C  22.118   4.137   1.725 1.00 . B B .  576 LYS CG   1 1 
       10 19170 2 2 16 LYS H    H  20.533   3.052   4.391 1.00 . B B .  576 LYS H    1 1 
       10 19171 2 2 16 LYS HA   H  21.057   1.576   1.975 1.00 . B B .  576 LYS HA   1 1 
       10 19172 2 2 16 LYS HB2  H  22.959   3.359   3.511 1.00 . B B .  576 LYS HB2  1 1 
       10 19173 2 2 16 LYS HB3  H  23.378   2.464   2.058 1.00 . B B .  576 LYS HB3  1 1 
       10 19174 2 2 16 LYS HD2  H  23.433   5.525   2.633 1.00 . B B .  576 LYS HD2  1 1 
       10 19175 2 2 16 LYS HD3  H  24.059   4.796   1.148 1.00 . B B .  576 LYS HD3  1 1 
       10 19176 2 2 16 LYS HE2  H  22.527   6.119  -0.164 1.00 . B B .  576 LYS HE2  1 1 
       10 19177 2 2 16 LYS HE3  H  21.769   6.742   1.297 1.00 . B B .  576 LYS HE3  1 1 
       10 19178 2 2 16 LYS HG2  H  21.894   3.777   0.731 1.00 . B B .  576 LYS HG2  1 1 
       10 19179 2 2 16 LYS HG3  H  21.229   4.563   2.166 1.00 . B B .  576 LYS HG3  1 1 
       10 19180 2 2 16 LYS HZ1  H  23.283   8.357   0.407 1.00 . B B .  576 LYS HZ1  1 1 
       10 19181 2 2 16 LYS HZ2  H  24.560   7.248   0.416 1.00 . B B .  576 LYS HZ2  1 1 
       10 19182 2 2 16 LYS HZ3  H  23.902   7.777   1.867 1.00 . B B .  576 LYS HZ3  1 1 
       10 19183 2 2 16 LYS N    N  20.374   2.573   3.548 1.00 . B B .  576 LYS N    1 1 
       10 19184 2 2 16 LYS NZ   N  23.673   7.518   0.884 1.00 . B B .  576 LYS NZ   1 1 
       10 19185 2 2 16 LYS O    O  23.059   0.846   4.292 1.00 . B B .  576 LYS O    1 1 
       10 19186 2 2 17 TRP C    C  22.141  -2.346   3.844 1.00 . B B .  577 TRP C    1 1 
       10 19187 2 2 17 TRP CA   C  21.383  -1.336   4.669 1.00 . B B .  577 TRP CA   1 1 
       10 19188 2 2 17 TRP CB   C  20.050  -1.935   5.183 1.00 . B B .  577 TRP CB   1 1 
       10 19189 2 2 17 TRP CD1  C  19.185   0.382   5.888 1.00 . B B .  577 TRP CD1  1 1 
       10 19190 2 2 17 TRP CD2  C  18.267  -1.293   7.020 1.00 . B B .  577 TRP CD2  1 1 
       10 19191 2 2 17 TRP CE2  C  17.728  -0.076   7.473 1.00 . B B .  577 TRP CE2  1 1 
       10 19192 2 2 17 TRP CE3  C  17.825  -2.482   7.597 1.00 . B B .  577 TRP CE3  1 1 
       10 19193 2 2 17 TRP CG   C  19.213  -0.972   6.001 1.00 . B B .  577 TRP CG   1 1 
       10 19194 2 2 17 TRP CH2  C  16.355  -1.189   9.019 1.00 . B B .  577 TRP CH2  1 1 
       10 19195 2 2 17 TRP CZ2  C  16.773  -0.011   8.472 1.00 . B B .  577 TRP CZ2  1 1 
       10 19196 2 2 17 TRP CZ3  C  16.872  -2.417   8.591 1.00 . B B .  577 TRP CZ3  1 1 
       10 19197 2 2 17 TRP H    H  20.266  -0.087   3.398 1.00 . B B .  577 TRP H    1 1 
       10 19198 2 2 17 TRP HA   H  21.987  -1.039   5.512 1.00 . B B .  577 TRP HA   1 1 
       10 19199 2 2 17 TRP HB2  H  19.458  -2.252   4.340 1.00 . B B .  577 TRP HB2  1 1 
       10 19200 2 2 17 TRP HB3  H  20.268  -2.793   5.803 1.00 . B B .  577 TRP HB3  1 1 
       10 19201 2 2 17 TRP HD1  H  19.796   0.937   5.191 1.00 . B B .  577 TRP HD1  1 1 
       10 19202 2 2 17 TRP HE1  H  18.170   1.892   6.821 1.00 . B B .  577 TRP HE1  1 1 
       10 19203 2 2 17 TRP HE3  H  18.215  -3.437   7.278 1.00 . B B .  577 TRP HE3  1 1 
       10 19204 2 2 17 TRP HH2  H  15.611  -1.187   9.802 1.00 . B B .  577 TRP HH2  1 1 
       10 19205 2 2 17 TRP HZ2  H  16.368   0.931   8.808 1.00 . B B .  577 TRP HZ2  1 1 
       10 19206 2 2 17 TRP HZ3  H  16.513  -3.326   9.050 1.00 . B B .  577 TRP HZ3  1 1 
       10 19207 2 2 17 TRP N    N  21.127  -0.165   3.860 1.00 . B B .  577 TRP N    1 1 
       10 19208 2 2 17 TRP NE1  N  18.323   0.924   6.754 1.00 . B B .  577 TRP NE1  1 1 
       10 19209 2 2 17 TRP O    O  21.530  -2.986   2.971 1.00 . B B .  577 TRP O    1 1 
       10 19210 2 2 17 TRP OXT  O  23.356  -2.491   4.027 1.00 . B B .  577 TRP OXT  1 1 
       11 19211 1 1  1 GLY C    C   5.509  -9.352  -8.830 1.00 . A A . 1153 GLY C    1 1 
       11 19212 1 1  1 GLY CA   C   5.009  -8.247  -9.696 1.00 . A A . 1153 GLY CA   1 1 
       11 19213 1 1  1 GLY H1   H   3.797  -6.571  -9.488 1.00 . A A . 1153 GLY H1   1 1 
       11 19214 1 1  1 GLY H2   H   4.531  -7.148  -8.034 1.00 . A A . 1153 GLY H2   1 1 
       11 19215 1 1  1 GLY H3   H   3.244  -7.980  -8.731 1.00 . A A . 1153 GLY H3   1 1 
       11 19216 1 1  1 GLY HA2  H   4.502  -8.672 -10.547 1.00 . A A . 1153 GLY HA2  1 1 
       11 19217 1 1  1 GLY HA3  H   5.840  -7.646 -10.031 1.00 . A A . 1153 GLY HA3  1 1 
       11 19218 1 1  1 GLY N    N   4.090  -7.406  -8.948 1.00 . A A . 1153 GLY N    1 1 
       11 19219 1 1  1 GLY O    O   4.810  -9.797  -7.924 1.00 . A A . 1153 GLY O    1 1 
       11 19220 1 1  2 HIS C    C   8.541 -10.333  -7.604 1.00 . A A . 1154 HIS C    1 1 
       11 19221 1 1  2 HIS CA   C   7.271 -10.815  -8.227 1.00 . A A . 1154 HIS CA   1 1 
       11 19222 1 1  2 HIS CB   C   7.431 -12.172  -8.907 1.00 . A A . 1154 HIS CB   1 1 
       11 19223 1 1  2 HIS CD2  C   5.291 -13.031 -10.074 1.00 . A A . 1154 HIS CD2  1 1 
       11 19224 1 1  2 HIS CE1  C   4.421 -14.008  -8.334 1.00 . A A . 1154 HIS CE1  1 1 
       11 19225 1 1  2 HIS CG   C   6.139 -12.884  -9.033 1.00 . A A . 1154 HIS CG   1 1 
       11 19226 1 1  2 HIS H    H   7.219  -9.477  -9.842 1.00 . A A . 1154 HIS H    1 1 
       11 19227 1 1  2 HIS HA   H   6.548 -10.934  -7.428 1.00 . A A . 1154 HIS HA   1 1 
       11 19228 1 1  2 HIS HB2  H   7.831 -12.033  -9.900 1.00 . A A . 1154 HIS HB2  1 1 
       11 19229 1 1  2 HIS HB3  H   8.099 -12.788  -8.323 1.00 . A A . 1154 HIS HB3  1 1 
       11 19230 1 1  2 HIS HD1  H   5.907 -13.555  -7.051 1.00 . A A . 1154 HIS HD1  1 1 
       11 19231 1 1  2 HIS HD2  H   5.431 -12.657 -11.077 1.00 . A A . 1154 HIS HD2  1 1 
       11 19232 1 1  2 HIS HE1  H   3.751 -14.526  -7.669 1.00 . A A . 1154 HIS HE1  1 1 
       11 19233 1 1  2 HIS N    N   6.701  -9.819  -9.081 1.00 . A A . 1154 HIS N    1 1 
       11 19234 1 1  2 HIS ND1  N   5.551 -13.509  -7.978 1.00 . A A . 1154 HIS ND1  1 1 
       11 19235 1 1  2 HIS NE2  N   4.212 -13.743  -9.605 1.00 . A A . 1154 HIS NE2  1 1 
       11 19236 1 1  2 HIS O    O   9.637 -10.499  -8.141 1.00 . A A . 1154 HIS O    1 1 
       11 19237 1 1  3 MET C    C   8.985  -9.312  -4.312 1.00 . A A . 1155 MET C    1 1 
       11 19238 1 1  3 MET CA   C   9.436  -9.144  -5.723 1.00 . A A . 1155 MET CA   1 1 
       11 19239 1 1  3 MET CB   C   9.708  -7.663  -6.035 1.00 . A A . 1155 MET CB   1 1 
       11 19240 1 1  3 MET CE   C  13.503  -7.002  -4.425 1.00 . A A . 1155 MET CE   1 1 
       11 19241 1 1  3 MET CG   C  10.859  -7.052  -5.248 1.00 . A A . 1155 MET CG   1 1 
       11 19242 1 1  3 MET H    H   7.460  -9.439  -6.218 1.00 . A A . 1155 MET H    1 1 
       11 19243 1 1  3 MET HA   H  10.327  -9.731  -5.886 1.00 . A A . 1155 MET HA   1 1 
       11 19244 1 1  3 MET HB2  H   9.931  -7.565  -7.086 1.00 . A A . 1155 MET HB2  1 1 
       11 19245 1 1  3 MET HB3  H   8.811  -7.108  -5.807 1.00 . A A . 1155 MET HB3  1 1 
       11 19246 1 1  3 MET HE1  H  13.540  -5.983  -4.781 1.00 . A A . 1155 MET HE1  1 1 
       11 19247 1 1  3 MET HE2  H  14.492  -7.432  -4.455 1.00 . A A . 1155 MET HE2  1 1 
       11 19248 1 1  3 MET HE3  H  13.135  -7.016  -3.411 1.00 . A A . 1155 MET HE3  1 1 
       11 19249 1 1  3 MET HG2  H  11.008  -6.034  -5.577 1.00 . A A . 1155 MET HG2  1 1 
       11 19250 1 1  3 MET HG3  H  10.603  -7.057  -4.198 1.00 . A A . 1155 MET HG3  1 1 
       11 19251 1 1  3 MET N    N   8.370  -9.638  -6.534 1.00 . A A . 1155 MET N    1 1 
       11 19252 1 1  3 MET O    O   7.784  -9.357  -4.078 1.00 . A A . 1155 MET O    1 1 
       11 19253 1 1  3 MET SD   S  12.402  -7.961  -5.469 1.00 . A A . 1155 MET SD   1 1 
       11 19254 1 1  4 ALA C    C   8.931  -8.209  -1.596 1.00 . A A . 1156 ALA C    1 1 
       11 19255 1 1  4 ALA CA   C   9.546  -9.538  -1.998 1.00 . A A . 1156 ALA CA   1 1 
       11 19256 1 1  4 ALA CB   C  10.756  -9.850  -1.153 1.00 . A A . 1156 ALA CB   1 1 
       11 19257 1 1  4 ALA H    H  10.848  -9.436  -3.657 1.00 . A A . 1156 ALA H    1 1 
       11 19258 1 1  4 ALA HA   H   8.828 -10.340  -1.917 1.00 . A A . 1156 ALA HA   1 1 
       11 19259 1 1  4 ALA HB1  H  11.483  -9.057  -1.248 1.00 . A A . 1156 ALA HB1  1 1 
       11 19260 1 1  4 ALA HB2  H  11.175 -10.787  -1.487 1.00 . A A . 1156 ALA HB2  1 1 
       11 19261 1 1  4 ALA HB3  H  10.429  -9.945  -0.128 1.00 . A A . 1156 ALA HB3  1 1 
       11 19262 1 1  4 ALA N    N   9.908  -9.441  -3.389 1.00 . A A . 1156 ALA N    1 1 
       11 19263 1 1  4 ALA O    O   9.594  -7.187  -1.704 1.00 . A A . 1156 ALA O    1 1 
       11 19264 1 1  5 PRO C    C   7.539  -6.069   0.131 1.00 . A A . 1157 PRO C    1 1 
       11 19265 1 1  5 PRO CA   C   6.921  -6.962  -0.925 1.00 . A A . 1157 PRO CA   1 1 
       11 19266 1 1  5 PRO CB   C   5.542  -7.445  -0.490 1.00 . A A . 1157 PRO CB   1 1 
       11 19267 1 1  5 PRO CD   C   6.875  -9.376  -0.819 1.00 . A A . 1157 PRO CD   1 1 
       11 19268 1 1  5 PRO CG   C   5.481  -8.870  -0.919 1.00 . A A . 1157 PRO CG   1 1 
       11 19269 1 1  5 PRO HA   H   6.832  -6.404  -1.845 1.00 . A A . 1157 PRO HA   1 1 
       11 19270 1 1  5 PRO HB2  H   5.433  -7.338   0.578 1.00 . A A . 1157 PRO HB2  1 1 
       11 19271 1 1  5 PRO HB3  H   4.798  -6.854  -1.002 1.00 . A A . 1157 PRO HB3  1 1 
       11 19272 1 1  5 PRO HD2  H   7.085  -9.694   0.191 1.00 . A A . 1157 PRO HD2  1 1 
       11 19273 1 1  5 PRO HD3  H   7.038 -10.181  -1.517 1.00 . A A . 1157 PRO HD3  1 1 
       11 19274 1 1  5 PRO HG2  H   4.835  -9.438  -0.266 1.00 . A A . 1157 PRO HG2  1 1 
       11 19275 1 1  5 PRO HG3  H   5.134  -8.935  -1.939 1.00 . A A . 1157 PRO HG3  1 1 
       11 19276 1 1  5 PRO N    N   7.671  -8.199  -1.158 1.00 . A A . 1157 PRO N    1 1 
       11 19277 1 1  5 PRO O    O   7.649  -6.448   1.303 1.00 . A A . 1157 PRO O    1 1 
       11 19278 1 1  6 ASN C    C   8.387  -2.517   0.125 1.00 . A A . 1158 ASN C    1 1 
       11 19279 1 1  6 ASN CA   C   8.609  -3.952   0.590 1.00 . A A . 1158 ASN CA   1 1 
       11 19280 1 1  6 ASN CB   C  10.137  -4.215   0.647 1.00 . A A . 1158 ASN CB   1 1 
       11 19281 1 1  6 ASN CG   C  10.855  -3.918  -0.671 1.00 . A A . 1158 ASN CG   1 1 
       11 19282 1 1  6 ASN H    H   7.882  -4.672  -1.246 1.00 . A A . 1158 ASN H    1 1 
       11 19283 1 1  6 ASN HA   H   8.211  -4.081   1.586 1.00 . A A . 1158 ASN HA   1 1 
       11 19284 1 1  6 ASN HB2  H  10.549  -3.553   1.395 1.00 . A A . 1158 ASN HB2  1 1 
       11 19285 1 1  6 ASN HB3  H  10.336  -5.232   0.953 1.00 . A A . 1158 ASN HB3  1 1 
       11 19286 1 1  6 ASN HD21 H  10.464  -5.737  -1.347 1.00 . A A . 1158 ASN HD21 1 1 
       11 19287 1 1  6 ASN HD22 H  11.334  -4.716  -2.418 1.00 . A A . 1158 ASN HD22 1 1 
       11 19288 1 1  6 ASN N    N   7.969  -4.896  -0.294 1.00 . A A . 1158 ASN N    1 1 
       11 19289 1 1  6 ASN ND2  N  10.895  -4.874  -1.556 1.00 . A A . 1158 ASN ND2  1 1 
       11 19290 1 1  6 ASN O    O   7.899  -2.261  -0.995 1.00 . A A . 1158 ASN O    1 1 
       11 19291 1 1  6 ASN OD1  O  11.350  -2.809  -0.891 1.00 . A A . 1158 ASN OD1  1 1 
       11 19292 1 1  7 LEU C    C  10.095   0.243   1.164 1.00 . A A . 1159 LEU C    1 1 
       11 19293 1 1  7 LEU CA   C   8.775  -0.183   0.705 1.00 . A A . 1159 LEU CA   1 1 
       11 19294 1 1  7 LEU CB   C   7.767   0.617   1.524 1.00 . A A . 1159 LEU CB   1 1 
       11 19295 1 1  7 LEU CD1  C   5.491   0.950   2.417 1.00 . A A . 1159 LEU CD1  1 1 
       11 19296 1 1  7 LEU CD2  C   5.810   0.366   0.004 1.00 . A A . 1159 LEU CD2  1 1 
       11 19297 1 1  7 LEU CG   C   6.346   0.193   1.417 1.00 . A A . 1159 LEU CG   1 1 
       11 19298 1 1  7 LEU H    H   9.015  -1.909   1.886 1.00 . A A . 1159 LEU H    1 1 
       11 19299 1 1  7 LEU HA   H   8.642  -0.002  -0.350 1.00 . A A . 1159 LEU HA   1 1 
       11 19300 1 1  7 LEU HB2  H   8.057   0.545   2.561 1.00 . A A . 1159 LEU HB2  1 1 
       11 19301 1 1  7 LEU HB3  H   7.838   1.652   1.225 1.00 . A A . 1159 LEU HB3  1 1 
       11 19302 1 1  7 LEU HD11 H   5.523   2.007   2.194 1.00 . A A . 1159 LEU HD11 1 1 
       11 19303 1 1  7 LEU HD12 H   5.874   0.788   3.413 1.00 . A A . 1159 LEU HD12 1 1 
       11 19304 1 1  7 LEU HD13 H   4.472   0.601   2.356 1.00 . A A . 1159 LEU HD13 1 1 
       11 19305 1 1  7 LEU HD21 H   6.382  -0.243  -0.679 1.00 . A A . 1159 LEU HD21 1 1 
       11 19306 1 1  7 LEU HD22 H   5.884   1.404  -0.283 1.00 . A A . 1159 LEU HD22 1 1 
       11 19307 1 1  7 LEU HD23 H   4.775   0.061  -0.023 1.00 . A A . 1159 LEU HD23 1 1 
       11 19308 1 1  7 LEU HG   H   6.420  -0.854   1.642 1.00 . A A . 1159 LEU HG   1 1 
       11 19309 1 1  7 LEU N    N   8.735  -1.602   0.994 1.00 . A A . 1159 LEU N    1 1 
       11 19310 1 1  7 LEU O    O  10.436  -0.039   2.310 1.00 . A A . 1159 LEU O    1 1 
       11 19311 1 1  8 ALA C    C  13.167   0.251   1.157 1.00 . A A . 1160 ALA C    1 1 
       11 19312 1 1  8 ALA CA   C  12.193   1.373   0.660 1.00 . A A . 1160 ALA CA   1 1 
       11 19313 1 1  8 ALA CB   C  11.973   2.436   1.728 1.00 . A A . 1160 ALA CB   1 1 
       11 19314 1 1  8 ALA H    H  10.470   1.045  -0.580 1.00 . A A . 1160 ALA H    1 1 
       11 19315 1 1  8 ALA HA   H  12.616   1.853  -0.208 1.00 . A A . 1160 ALA HA   1 1 
       11 19316 1 1  8 ALA HB1  H  11.295   1.967   2.435 1.00 . A A . 1160 ALA HB1  1 1 
       11 19317 1 1  8 ALA HB2  H  11.441   3.267   1.288 1.00 . A A . 1160 ALA HB2  1 1 
       11 19318 1 1  8 ALA HB3  H  12.888   2.751   2.202 1.00 . A A . 1160 ALA HB3  1 1 
       11 19319 1 1  8 ALA N    N  10.872   0.856   0.296 1.00 . A A . 1160 ALA N    1 1 
       11 19320 1 1  8 ALA O    O  14.268   0.530   1.639 1.00 . A A . 1160 ALA O    1 1 
       11 19321 1 1  9 GLY C    C  12.933  -2.756   2.719 1.00 . A A . 1161 GLY C    1 1 
       11 19322 1 1  9 GLY CA   C  13.515  -2.129   1.455 1.00 . A A . 1161 GLY CA   1 1 
       11 19323 1 1  9 GLY H    H  11.855  -1.064   0.599 1.00 . A A . 1161 GLY H    1 1 
       11 19324 1 1  9 GLY HA2  H  13.529  -2.871   0.670 1.00 . A A . 1161 GLY HA2  1 1 
       11 19325 1 1  9 GLY HA3  H  14.527  -1.810   1.659 1.00 . A A . 1161 GLY HA3  1 1 
       11 19326 1 1  9 GLY N    N  12.743  -0.990   1.010 1.00 . A A . 1161 GLY N    1 1 
       11 19327 1 1  9 GLY O    O  13.372  -3.831   3.151 1.00 . A A . 1161 GLY O    1 1 
       11 19328 1 1 10 ALA C    C  10.304  -3.654   4.217 1.00 . A A . 1162 ALA C    1 1 
       11 19329 1 1 10 ALA CA   C  11.292  -2.560   4.519 1.00 . A A . 1162 ALA CA   1 1 
       11 19330 1 1 10 ALA CB   C  10.578  -1.416   5.214 1.00 . A A . 1162 ALA CB   1 1 
       11 19331 1 1 10 ALA H    H  11.603  -1.272   2.881 1.00 . A A . 1162 ALA H    1 1 
       11 19332 1 1 10 ALA HA   H  12.058  -2.936   5.180 1.00 . A A . 1162 ALA HA   1 1 
       11 19333 1 1 10 ALA HB1  H  11.287  -0.636   5.448 1.00 . A A . 1162 ALA HB1  1 1 
       11 19334 1 1 10 ALA HB2  H  10.123  -1.774   6.128 1.00 . A A . 1162 ALA HB2  1 1 
       11 19335 1 1 10 ALA HB3  H   9.812  -1.022   4.563 1.00 . A A . 1162 ALA HB3  1 1 
       11 19336 1 1 10 ALA N    N  11.938  -2.099   3.297 1.00 . A A . 1162 ALA N    1 1 
       11 19337 1 1 10 ALA O    O   9.315  -3.422   3.530 1.00 . A A . 1162 ALA O    1 1 
       11 19338 1 1 11 VAL C    C   8.809  -6.168   5.742 1.00 . A A . 1163 VAL C    1 1 
       11 19339 1 1 11 VAL CA   C   9.730  -5.976   4.530 1.00 . A A . 1163 VAL CA   1 1 
       11 19340 1 1 11 VAL CB   C  10.566  -7.267   4.284 1.00 . A A . 1163 VAL CB   1 1 
       11 19341 1 1 11 VAL CG1  C   9.667  -8.484   4.101 1.00 . A A . 1163 VAL CG1  1 1 
       11 19342 1 1 11 VAL CG2  C  11.465  -7.099   3.068 1.00 . A A . 1163 VAL CG2  1 1 
       11 19343 1 1 11 VAL H    H  11.389  -4.908   5.265 1.00 . A A . 1163 VAL H    1 1 
       11 19344 1 1 11 VAL HA   H   9.118  -5.787   3.660 1.00 . A A . 1163 VAL HA   1 1 
       11 19345 1 1 11 VAL HB   H  11.191  -7.432   5.147 1.00 . A A . 1163 VAL HB   1 1 
       11 19346 1 1 11 VAL HG11 H  10.277  -9.360   3.940 1.00 . A A . 1163 VAL HG11 1 1 
       11 19347 1 1 11 VAL HG12 H   9.022  -8.331   3.247 1.00 . A A . 1163 VAL HG12 1 1 
       11 19348 1 1 11 VAL HG13 H   9.067  -8.622   4.988 1.00 . A A . 1163 VAL HG13 1 1 
       11 19349 1 1 11 VAL HG21 H  12.128  -6.261   3.225 1.00 . A A . 1163 VAL HG21 1 1 
       11 19350 1 1 11 VAL HG22 H  10.855  -6.916   2.195 1.00 . A A . 1163 VAL HG22 1 1 
       11 19351 1 1 11 VAL HG23 H  12.044  -7.998   2.915 1.00 . A A . 1163 VAL HG23 1 1 
       11 19352 1 1 11 VAL N    N  10.578  -4.824   4.723 1.00 . A A . 1163 VAL N    1 1 
       11 19353 1 1 11 VAL O    O   7.626  -6.503   5.584 1.00 . A A . 1163 VAL O    1 1 
       11 19354 1 1 12 GLU C    C   7.413  -5.132   8.171 1.00 . A A . 1164 GLU C    1 1 
       11 19355 1 1 12 GLU CA   C   8.551  -6.110   8.174 1.00 . A A . 1164 GLU CA   1 1 
       11 19356 1 1 12 GLU CB   C   9.373  -5.885   9.425 1.00 . A A . 1164 GLU CB   1 1 
       11 19357 1 1 12 GLU CD   C  11.102  -6.675  11.001 1.00 . A A . 1164 GLU CD   1 1 
       11 19358 1 1 12 GLU CG   C  10.442  -6.907   9.679 1.00 . A A . 1164 GLU CG   1 1 
       11 19359 1 1 12 GLU H    H  10.296  -5.757   7.071 1.00 . A A . 1164 GLU H    1 1 
       11 19360 1 1 12 GLU HA   H   8.149  -7.111   8.194 1.00 . A A . 1164 GLU HA   1 1 
       11 19361 1 1 12 GLU HB2  H   9.853  -4.922   9.346 1.00 . A A . 1164 GLU HB2  1 1 
       11 19362 1 1 12 GLU HB3  H   8.706  -5.869  10.274 1.00 . A A . 1164 GLU HB3  1 1 
       11 19363 1 1 12 GLU HG2  H   9.996  -7.892   9.681 1.00 . A A . 1164 GLU HG2  1 1 
       11 19364 1 1 12 GLU HG3  H  11.189  -6.848   8.902 1.00 . A A . 1164 GLU HG3  1 1 
       11 19365 1 1 12 GLU N    N   9.348  -5.978   6.953 1.00 . A A . 1164 GLU N    1 1 
       11 19366 1 1 12 GLU O    O   7.612  -3.946   7.908 1.00 . A A . 1164 GLU O    1 1 
       11 19367 1 1 12 GLU OE1  O  12.091  -5.920  11.062 1.00 . A A . 1164 GLU OE1  1 1 
       11 19368 1 1 12 GLU OE2  O  10.636  -7.239  12.019 1.00 . A A . 1164 GLU OE2  1 1 
       11 19369 1 1 13 PHE C    C   5.120  -3.611   9.400 1.00 . A A . 1165 PHE C    1 1 
       11 19370 1 1 13 PHE CA   C   5.059  -4.809   8.451 1.00 . A A . 1165 PHE CA   1 1 
       11 19371 1 1 13 PHE CB   C   3.791  -5.649   8.655 1.00 . A A . 1165 PHE CB   1 1 
       11 19372 1 1 13 PHE CD1  C   2.268  -4.220   7.269 1.00 . A A . 1165 PHE CD1  1 1 
       11 19373 1 1 13 PHE CD2  C   1.594  -4.776   9.480 1.00 . A A . 1165 PHE CD2  1 1 
       11 19374 1 1 13 PHE CE1  C   1.115  -3.497   7.094 1.00 . A A . 1165 PHE CE1  1 1 
       11 19375 1 1 13 PHE CE2  C   0.433  -4.054   9.309 1.00 . A A . 1165 PHE CE2  1 1 
       11 19376 1 1 13 PHE CG   C   2.524  -4.867   8.468 1.00 . A A . 1165 PHE CG   1 1 
       11 19377 1 1 13 PHE CZ   C   0.195  -3.412   8.115 1.00 . A A . 1165 PHE CZ   1 1 
       11 19378 1 1 13 PHE H    H   6.176  -6.538   8.826 1.00 . A A . 1165 PHE H    1 1 
       11 19379 1 1 13 PHE HA   H   5.038  -4.412   7.446 1.00 . A A . 1165 PHE HA   1 1 
       11 19380 1 1 13 PHE HB2  H   3.790  -6.461   7.942 1.00 . A A . 1165 PHE HB2  1 1 
       11 19381 1 1 13 PHE HB3  H   3.793  -6.055   9.655 1.00 . A A . 1165 PHE HB3  1 1 
       11 19382 1 1 13 PHE HD1  H   2.986  -4.283   6.466 1.00 . A A . 1165 PHE HD1  1 1 
       11 19383 1 1 13 PHE HD2  H   1.784  -5.277  10.416 1.00 . A A . 1165 PHE HD2  1 1 
       11 19384 1 1 13 PHE HE1  H   0.930  -2.997   6.156 1.00 . A A . 1165 PHE HE1  1 1 
       11 19385 1 1 13 PHE HE2  H  -0.288  -3.991  10.110 1.00 . A A . 1165 PHE HE2  1 1 
       11 19386 1 1 13 PHE HZ   H  -0.713  -2.844   7.981 1.00 . A A . 1165 PHE HZ   1 1 
       11 19387 1 1 13 PHE N    N   6.242  -5.610   8.514 1.00 . A A . 1165 PHE N    1 1 
       11 19388 1 1 13 PHE O    O   4.667  -2.548   9.054 1.00 . A A . 1165 PHE O    1 1 
       11 19389 1 1 14 ASN C    C   6.741  -1.562  10.937 1.00 . A A . 1166 ASN C    1 1 
       11 19390 1 1 14 ASN CA   C   5.837  -2.641  11.520 1.00 . A A . 1166 ASN CA   1 1 
       11 19391 1 1 14 ASN CB   C   6.395  -3.084  12.876 1.00 . A A . 1166 ASN CB   1 1 
       11 19392 1 1 14 ASN CG   C   6.369  -1.954  13.902 1.00 . A A . 1166 ASN CG   1 1 
       11 19393 1 1 14 ASN H    H   5.949  -4.666  10.906 1.00 . A A . 1166 ASN H    1 1 
       11 19394 1 1 14 ASN HA   H   4.857  -2.212  11.665 1.00 . A A . 1166 ASN HA   1 1 
       11 19395 1 1 14 ASN HB2  H   5.814  -3.911  13.257 1.00 . A A . 1166 ASN HB2  1 1 
       11 19396 1 1 14 ASN HB3  H   7.420  -3.398  12.745 1.00 . A A . 1166 ASN HB3  1 1 
       11 19397 1 1 14 ASN HD21 H   8.027  -2.615  14.751 1.00 . A A . 1166 ASN HD21 1 1 
       11 19398 1 1 14 ASN HD22 H   7.327  -1.228  15.472 1.00 . A A . 1166 ASN HD22 1 1 
       11 19399 1 1 14 ASN N    N   5.693  -3.776  10.586 1.00 . A A . 1166 ASN N    1 1 
       11 19400 1 1 14 ASN ND2  N   7.328  -1.926  14.783 1.00 . A A . 1166 ASN ND2  1 1 
       11 19401 1 1 14 ASN O    O   6.481  -0.355  11.088 1.00 . A A . 1166 ASN O    1 1 
       11 19402 1 1 14 ASN OD1  O   5.493  -1.096  13.873 1.00 . A A . 1166 ASN OD1  1 1 
       11 19403 1 1 15 ASP C    C   8.023  -0.370   8.465 1.00 . A A . 1167 ASP C    1 1 
       11 19404 1 1 15 ASP CA   C   8.737  -1.107   9.609 1.00 . A A . 1167 ASP CA   1 1 
       11 19405 1 1 15 ASP CB   C   9.919  -1.963   9.109 1.00 . A A . 1167 ASP CB   1 1 
       11 19406 1 1 15 ASP CG   C  11.161  -1.190   8.713 1.00 . A A . 1167 ASP CG   1 1 
       11 19407 1 1 15 ASP H    H   7.868  -2.961  10.089 1.00 . A A . 1167 ASP H    1 1 
       11 19408 1 1 15 ASP HA   H   9.076  -0.395  10.346 1.00 . A A . 1167 ASP HA   1 1 
       11 19409 1 1 15 ASP HB2  H  10.205  -2.644   9.895 1.00 . A A . 1167 ASP HB2  1 1 
       11 19410 1 1 15 ASP HB3  H   9.587  -2.542   8.260 1.00 . A A . 1167 ASP HB3  1 1 
       11 19411 1 1 15 ASP N    N   7.765  -1.997  10.230 1.00 . A A . 1167 ASP N    1 1 
       11 19412 1 1 15 ASP O    O   8.138   0.864   8.306 1.00 . A A . 1167 ASP O    1 1 
       11 19413 1 1 15 ASP OD1  O  11.329  -0.035   9.121 1.00 . A A . 1167 ASP OD1  1 1 
       11 19414 1 1 15 ASP OD2  O  12.037  -1.770   8.022 1.00 . A A . 1167 ASP OD2  1 1 
       11 19415 1 1 16 VAL C    C   5.324   0.390   7.268 1.00 . A A . 1168 VAL C    1 1 
       11 19416 1 1 16 VAL CA   C   6.316  -0.641   6.705 1.00 . A A . 1168 VAL CA   1 1 
       11 19417 1 1 16 VAL CB   C   5.541  -1.825   6.039 1.00 . A A . 1168 VAL CB   1 1 
       11 19418 1 1 16 VAL CG1  C   4.364  -1.345   5.201 1.00 . A A . 1168 VAL CG1  1 1 
       11 19419 1 1 16 VAL CG2  C   6.480  -2.658   5.185 1.00 . A A . 1168 VAL CG2  1 1 
       11 19420 1 1 16 VAL H    H   7.152  -2.091   7.983 1.00 . A A . 1168 VAL H    1 1 
       11 19421 1 1 16 VAL HA   H   6.930  -0.163   5.957 1.00 . A A . 1168 VAL HA   1 1 
       11 19422 1 1 16 VAL HB   H   5.158  -2.456   6.826 1.00 . A A . 1168 VAL HB   1 1 
       11 19423 1 1 16 VAL HG11 H   4.702  -0.648   4.451 1.00 . A A . 1168 VAL HG11 1 1 
       11 19424 1 1 16 VAL HG12 H   3.646  -0.871   5.857 1.00 . A A . 1168 VAL HG12 1 1 
       11 19425 1 1 16 VAL HG13 H   3.896  -2.196   4.726 1.00 . A A . 1168 VAL HG13 1 1 
       11 19426 1 1 16 VAL HG21 H   5.928  -3.467   4.729 1.00 . A A . 1168 VAL HG21 1 1 
       11 19427 1 1 16 VAL HG22 H   7.266  -3.064   5.804 1.00 . A A . 1168 VAL HG22 1 1 
       11 19428 1 1 16 VAL HG23 H   6.913  -2.038   4.413 1.00 . A A . 1168 VAL HG23 1 1 
       11 19429 1 1 16 VAL N    N   7.191  -1.134   7.762 1.00 . A A . 1168 VAL N    1 1 
       11 19430 1 1 16 VAL O    O   5.176   1.475   6.719 1.00 . A A . 1168 VAL O    1 1 
       11 19431 1 1 17 LYS C    C   4.350   2.246   9.407 1.00 . A A . 1169 LYS C    1 1 
       11 19432 1 1 17 LYS CA   C   3.709   0.930   9.034 1.00 . A A . 1169 LYS CA   1 1 
       11 19433 1 1 17 LYS CB   C   3.084   0.285  10.277 1.00 . A A . 1169 LYS CB   1 1 
       11 19434 1 1 17 LYS CD   C   1.421  -1.382  11.216 1.00 . A A . 1169 LYS CD   1 1 
       11 19435 1 1 17 LYS CE   C   2.321  -1.888  12.339 1.00 . A A . 1169 LYS CE   1 1 
       11 19436 1 1 17 LYS CG   C   2.201  -0.914   9.977 1.00 . A A . 1169 LYS CG   1 1 
       11 19437 1 1 17 LYS H    H   4.818  -0.862   8.731 1.00 . A A . 1169 LYS H    1 1 
       11 19438 1 1 17 LYS HA   H   2.924   1.132   8.319 1.00 . A A . 1169 LYS HA   1 1 
       11 19439 1 1 17 LYS HB2  H   3.880  -0.034  10.933 1.00 . A A . 1169 LYS HB2  1 1 
       11 19440 1 1 17 LYS HB3  H   2.488   1.025  10.787 1.00 . A A . 1169 LYS HB3  1 1 
       11 19441 1 1 17 LYS HD2  H   0.839  -0.553  11.591 1.00 . A A . 1169 LYS HD2  1 1 
       11 19442 1 1 17 LYS HD3  H   0.752  -2.176  10.917 1.00 . A A . 1169 LYS HD3  1 1 
       11 19443 1 1 17 LYS HE2  H   2.860  -2.753  11.984 1.00 . A A . 1169 LYS HE2  1 1 
       11 19444 1 1 17 LYS HE3  H   3.019  -1.110  12.613 1.00 . A A . 1169 LYS HE3  1 1 
       11 19445 1 1 17 LYS HG2  H   1.513  -0.636   9.192 1.00 . A A . 1169 LYS HG2  1 1 
       11 19446 1 1 17 LYS HG3  H   2.826  -1.719   9.614 1.00 . A A . 1169 LYS HG3  1 1 
       11 19447 1 1 17 LYS HZ1  H   0.997  -1.485  13.912 1.00 . A A . 1169 LYS HZ1  1 1 
       11 19448 1 1 17 LYS HZ2  H   2.174  -2.622  14.291 1.00 . A A . 1169 LYS HZ2  1 1 
       11 19449 1 1 17 LYS HZ3  H   0.877  -3.052  13.329 1.00 . A A . 1169 LYS HZ3  1 1 
       11 19450 1 1 17 LYS N    N   4.666   0.043   8.376 1.00 . A A . 1169 LYS N    1 1 
       11 19451 1 1 17 LYS NZ   N   1.545  -2.284  13.536 1.00 . A A . 1169 LYS NZ   1 1 
       11 19452 1 1 17 LYS O    O   3.800   3.301   9.140 1.00 . A A . 1169 LYS O    1 1 
       11 19453 1 1 18 THR C    C   6.554   4.248   9.128 1.00 . A A . 1170 THR C    1 1 
       11 19454 1 1 18 THR CA   C   6.296   3.340  10.375 1.00 . A A . 1170 THR CA   1 1 
       11 19455 1 1 18 THR CB   C   7.628   2.895  11.027 1.00 . A A . 1170 THR CB   1 1 
       11 19456 1 1 18 THR CG2  C   8.403   4.089  11.572 1.00 . A A . 1170 THR CG2  1 1 
       11 19457 1 1 18 THR H    H   5.813   1.271  10.297 1.00 . A A . 1170 THR H    1 1 
       11 19458 1 1 18 THR HA   H   5.725   3.905  11.098 1.00 . A A . 1170 THR HA   1 1 
       11 19459 1 1 18 THR HB   H   8.222   2.380  10.287 1.00 . A A . 1170 THR HB   1 1 
       11 19460 1 1 18 THR HG1  H   7.037   1.137  11.757 1.00 . A A . 1170 THR HG1  1 1 
       11 19461 1 1 18 THR HG21 H   8.628   4.767  10.762 1.00 . A A . 1170 THR HG21 1 1 
       11 19462 1 1 18 THR HG22 H   9.323   3.749  12.022 1.00 . A A . 1170 THR HG22 1 1 
       11 19463 1 1 18 THR HG23 H   7.807   4.600  12.314 1.00 . A A . 1170 THR HG23 1 1 
       11 19464 1 1 18 THR N    N   5.515   2.164  10.017 1.00 . A A . 1170 THR N    1 1 
       11 19465 1 1 18 THR O    O   6.507   5.488   9.211 1.00 . A A . 1170 THR O    1 1 
       11 19466 1 1 18 THR OG1  O   7.336   1.983  12.127 1.00 . A A . 1170 THR OG1  1 1 
       11 19467 1 1 19 LEU C    C   5.640   4.980   6.263 1.00 . A A . 1171 LEU C    1 1 
       11 19468 1 1 19 LEU CA   C   6.950   4.364   6.740 1.00 . A A . 1171 LEU CA   1 1 
       11 19469 1 1 19 LEU CB   C   7.525   3.463   5.642 1.00 . A A . 1171 LEU CB   1 1 
       11 19470 1 1 19 LEU CD1  C   9.308   1.966   4.761 1.00 . A A . 1171 LEU CD1  1 1 
       11 19471 1 1 19 LEU CD2  C   9.936   3.976   6.071 1.00 . A A . 1171 LEU CD2  1 1 
       11 19472 1 1 19 LEU CG   C   8.908   2.874   5.900 1.00 . A A . 1171 LEU CG   1 1 
       11 19473 1 1 19 LEU H    H   6.612   2.646   7.967 1.00 . A A . 1171 LEU H    1 1 
       11 19474 1 1 19 LEU HA   H   7.647   5.161   6.949 1.00 . A A . 1171 LEU HA   1 1 
       11 19475 1 1 19 LEU HB2  H   6.835   2.645   5.491 1.00 . A A . 1171 LEU HB2  1 1 
       11 19476 1 1 19 LEU HB3  H   7.571   4.036   4.727 1.00 . A A . 1171 LEU HB3  1 1 
       11 19477 1 1 19 LEU HD11 H  10.290   1.559   4.954 1.00 . A A . 1171 LEU HD11 1 1 
       11 19478 1 1 19 LEU HD12 H   9.323   2.527   3.839 1.00 . A A . 1171 LEU HD12 1 1 
       11 19479 1 1 19 LEU HD13 H   8.596   1.158   4.680 1.00 . A A . 1171 LEU HD13 1 1 
       11 19480 1 1 19 LEU HD21 H  10.914   3.541   6.201 1.00 . A A . 1171 LEU HD21 1 1 
       11 19481 1 1 19 LEU HD22 H   9.689   4.582   6.931 1.00 . A A . 1171 LEU HD22 1 1 
       11 19482 1 1 19 LEU HD23 H   9.936   4.594   5.185 1.00 . A A . 1171 LEU HD23 1 1 
       11 19483 1 1 19 LEU HG   H   8.880   2.290   6.808 1.00 . A A . 1171 LEU HG   1 1 
       11 19484 1 1 19 LEU N    N   6.728   3.623   7.974 1.00 . A A . 1171 LEU N    1 1 
       11 19485 1 1 19 LEU O    O   5.576   6.177   5.984 1.00 . A A . 1171 LEU O    1 1 
       11 19486 1 1 20 LEU C    C   2.710   5.692   6.626 1.00 . A A . 1172 LEU C    1 1 
       11 19487 1 1 20 LEU CA   C   3.271   4.577   5.780 1.00 . A A . 1172 LEU CA   1 1 
       11 19488 1 1 20 LEU CB   C   2.290   3.394   5.803 1.00 . A A . 1172 LEU CB   1 1 
       11 19489 1 1 20 LEU CD1  C   1.614   1.106   5.114 1.00 . A A . 1172 LEU CD1  1 1 
       11 19490 1 1 20 LEU CD2  C   2.401   2.722   3.402 1.00 . A A . 1172 LEU CD2  1 1 
       11 19491 1 1 20 LEU CG   C   2.565   2.250   4.837 1.00 . A A . 1172 LEU CG   1 1 
       11 19492 1 1 20 LEU H    H   4.672   3.255   6.615 1.00 . A A . 1172 LEU H    1 1 
       11 19493 1 1 20 LEU HA   H   3.367   4.919   4.761 1.00 . A A . 1172 LEU HA   1 1 
       11 19494 1 1 20 LEU HB2  H   2.292   2.981   6.801 1.00 . A A . 1172 LEU HB2  1 1 
       11 19495 1 1 20 LEU HB3  H   1.294   3.765   5.603 1.00 . A A . 1172 LEU HB3  1 1 
       11 19496 1 1 20 LEU HD11 H   0.596   1.443   4.990 1.00 . A A . 1172 LEU HD11 1 1 
       11 19497 1 1 20 LEU HD12 H   1.758   0.752   6.123 1.00 . A A . 1172 LEU HD12 1 1 
       11 19498 1 1 20 LEU HD13 H   1.815   0.305   4.419 1.00 . A A . 1172 LEU HD13 1 1 
       11 19499 1 1 20 LEU HD21 H   2.570   1.894   2.730 1.00 . A A . 1172 LEU HD21 1 1 
       11 19500 1 1 20 LEU HD22 H   3.112   3.507   3.195 1.00 . A A . 1172 LEU HD22 1 1 
       11 19501 1 1 20 LEU HD23 H   1.398   3.098   3.261 1.00 . A A . 1172 LEU HD23 1 1 
       11 19502 1 1 20 LEU HG   H   3.578   1.897   4.967 1.00 . A A . 1172 LEU HG   1 1 
       11 19503 1 1 20 LEU N    N   4.588   4.167   6.253 1.00 . A A . 1172 LEU N    1 1 
       11 19504 1 1 20 LEU O    O   2.247   6.701   6.112 1.00 . A A . 1172 LEU O    1 1 
       11 19505 1 1 21 ARG C    C   2.978   7.782   8.827 1.00 . A A . 1173 ARG C    1 1 
       11 19506 1 1 21 ARG CA   C   2.195   6.498   8.807 1.00 . A A . 1173 ARG CA   1 1 
       11 19507 1 1 21 ARG CB   C   1.974   5.946  10.202 1.00 . A A . 1173 ARG CB   1 1 
       11 19508 1 1 21 ARG CD   C   0.844   6.237  12.433 1.00 . A A . 1173 ARG CD   1 1 
       11 19509 1 1 21 ARG CG   C   1.126   6.852  11.081 1.00 . A A . 1173 ARG CG   1 1 
       11 19510 1 1 21 ARG CZ   C  -0.448   6.885  14.470 1.00 . A A . 1173 ARG CZ   1 1 
       11 19511 1 1 21 ARG H    H   3.202   4.734   8.320 1.00 . A A . 1173 ARG H    1 1 
       11 19512 1 1 21 ARG HA   H   1.230   6.743   8.386 1.00 . A A . 1173 ARG HA   1 1 
       11 19513 1 1 21 ARG HB2  H   1.447   5.014  10.069 1.00 . A A . 1173 ARG HB2  1 1 
       11 19514 1 1 21 ARG HB3  H   2.925   5.765  10.681 1.00 . A A . 1173 ARG HB3  1 1 
       11 19515 1 1 21 ARG HD2  H   0.471   5.233  12.295 1.00 . A A . 1173 ARG HD2  1 1 
       11 19516 1 1 21 ARG HD3  H   1.760   6.206  13.006 1.00 . A A . 1173 ARG HD3  1 1 
       11 19517 1 1 21 ARG HE   H  -0.650   7.679  12.629 1.00 . A A . 1173 ARG HE   1 1 
       11 19518 1 1 21 ARG HG2  H   1.649   7.785  11.226 1.00 . A A . 1173 ARG HG2  1 1 
       11 19519 1 1 21 ARG HG3  H   0.191   7.045  10.579 1.00 . A A . 1173 ARG HG3  1 1 
       11 19520 1 1 21 ARG HH11 H   0.996   5.481  14.884 1.00 . A A . 1173 ARG HH11 1 1 
       11 19521 1 1 21 ARG HH12 H   0.031   5.919  16.213 1.00 . A A . 1173 ARG HH12 1 1 
       11 19522 1 1 21 ARG HH21 H  -1.961   8.274  14.469 1.00 . A A . 1173 ARG HH21 1 1 
       11 19523 1 1 21 ARG HH22 H  -1.685   7.519  15.964 1.00 . A A . 1173 ARG HH22 1 1 
       11 19524 1 1 21 ARG N    N   2.774   5.531   7.925 1.00 . A A . 1173 ARG N    1 1 
       11 19525 1 1 21 ARG NE   N  -0.153   7.023  13.175 1.00 . A A . 1173 ARG NE   1 1 
       11 19526 1 1 21 ARG NH1  N   0.242   6.037  15.239 1.00 . A A . 1173 ARG NH1  1 1 
       11 19527 1 1 21 ARG NH2  N  -1.423   7.609  15.000 1.00 . A A . 1173 ARG NH2  1 1 
       11 19528 1 1 21 ARG O    O   2.392   8.846   8.969 1.00 . A A . 1173 ARG O    1 1 
       11 19529 1 1 22 GLU C    C   4.705   9.700   7.311 1.00 . A A . 1174 GLU C    1 1 
       11 19530 1 1 22 GLU CA   C   5.048   8.952   8.586 1.00 . A A . 1174 GLU CA   1 1 
       11 19531 1 1 22 GLU CB   C   6.542   8.710   8.666 1.00 . A A . 1174 GLU CB   1 1 
       11 19532 1 1 22 GLU CD   C   8.821   9.785   8.922 1.00 . A A . 1174 GLU CD   1 1 
       11 19533 1 1 22 GLU CG   C   7.348  10.004   8.741 1.00 . A A . 1174 GLU CG   1 1 
       11 19534 1 1 22 GLU H    H   4.744   6.874   8.408 1.00 . A A . 1174 GLU H    1 1 
       11 19535 1 1 22 GLU HA   H   4.726   9.549   9.426 1.00 . A A . 1174 GLU HA   1 1 
       11 19536 1 1 22 GLU HB2  H   6.752   8.107   9.536 1.00 . A A . 1174 GLU HB2  1 1 
       11 19537 1 1 22 GLU HB3  H   6.828   8.170   7.775 1.00 . A A . 1174 GLU HB3  1 1 
       11 19538 1 1 22 GLU HG2  H   7.199  10.554   7.823 1.00 . A A . 1174 GLU HG2  1 1 
       11 19539 1 1 22 GLU HG3  H   6.975  10.595   9.563 1.00 . A A . 1174 GLU HG3  1 1 
       11 19540 1 1 22 GLU N    N   4.285   7.720   8.613 1.00 . A A . 1174 GLU N    1 1 
       11 19541 1 1 22 GLU O    O   4.547  10.914   7.313 1.00 . A A . 1174 GLU O    1 1 
       11 19542 1 1 22 GLU OE1  O   9.208   9.024   9.815 1.00 . A A . 1174 GLU OE1  1 1 
       11 19543 1 1 22 GLU OE2  O   9.632  10.408   8.210 1.00 . A A . 1174 GLU OE2  1 1 
       11 19544 1 1 23 TRP C    C   2.825  10.218   5.057 1.00 . A A . 1175 TRP C    1 1 
       11 19545 1 1 23 TRP CA   C   4.150   9.464   4.954 1.00 . A A . 1175 TRP CA   1 1 
       11 19546 1 1 23 TRP CB   C   4.060   8.288   3.959 1.00 . A A . 1175 TRP CB   1 1 
       11 19547 1 1 23 TRP CD1  C   3.955   9.572   1.748 1.00 . A A . 1175 TRP CD1  1 1 
       11 19548 1 1 23 TRP CD2  C   2.463   7.922   1.926 1.00 . A A . 1175 TRP CD2  1 1 
       11 19549 1 1 23 TRP CE2  C   2.294   8.537   0.680 1.00 . A A . 1175 TRP CE2  1 1 
       11 19550 1 1 23 TRP CE3  C   1.638   6.845   2.264 1.00 . A A . 1175 TRP CE3  1 1 
       11 19551 1 1 23 TRP CG   C   3.519   8.611   2.601 1.00 . A A . 1175 TRP CG   1 1 
       11 19552 1 1 23 TRP CH2  C   0.541   7.058   0.122 1.00 . A A . 1175 TRP CH2  1 1 
       11 19553 1 1 23 TRP CZ2  C   1.330   8.112  -0.233 1.00 . A A . 1175 TRP CZ2  1 1 
       11 19554 1 1 23 TRP CZ3  C   0.688   6.426   1.357 1.00 . A A . 1175 TRP CZ3  1 1 
       11 19555 1 1 23 TRP H    H   4.690   7.977   6.325 1.00 . A A . 1175 TRP H    1 1 
       11 19556 1 1 23 TRP HA   H   4.919  10.145   4.617 1.00 . A A . 1175 TRP HA   1 1 
       11 19557 1 1 23 TRP HB2  H   5.050   7.878   3.821 1.00 . A A . 1175 TRP HB2  1 1 
       11 19558 1 1 23 TRP HB3  H   3.434   7.524   4.397 1.00 . A A . 1175 TRP HB3  1 1 
       11 19559 1 1 23 TRP HD1  H   4.757  10.259   1.970 1.00 . A A . 1175 TRP HD1  1 1 
       11 19560 1 1 23 TRP HE1  H   3.357  10.162  -0.157 1.00 . A A . 1175 TRP HE1  1 1 
       11 19561 1 1 23 TRP HE3  H   1.736   6.342   3.214 1.00 . A A . 1175 TRP HE3  1 1 
       11 19562 1 1 23 TRP HH2  H  -0.216   6.696  -0.557 1.00 . A A . 1175 TRP HH2  1 1 
       11 19563 1 1 23 TRP HZ2  H   1.194   8.588  -1.192 1.00 . A A . 1175 TRP HZ2  1 1 
       11 19564 1 1 23 TRP HZ3  H   0.042   5.595   1.599 1.00 . A A . 1175 TRP HZ3  1 1 
       11 19565 1 1 23 TRP N    N   4.538   8.945   6.248 1.00 . A A . 1175 TRP N    1 1 
       11 19566 1 1 23 TRP NE1  N   3.219   9.550   0.598 1.00 . A A . 1175 TRP NE1  1 1 
       11 19567 1 1 23 TRP O    O   2.709  11.349   4.627 1.00 . A A . 1175 TRP O    1 1 
       11 19568 1 1 24 ILE C    C   0.437  11.305   6.873 1.00 . A A . 1176 ILE C    1 1 
       11 19569 1 1 24 ILE CA   C   0.539  10.204   5.791 1.00 . A A . 1176 ILE CA   1 1 
       11 19570 1 1 24 ILE CB   C  -0.552   9.093   5.956 1.00 . A A . 1176 ILE CB   1 1 
       11 19571 1 1 24 ILE CD1  C  -1.345   6.933   4.767 1.00 . A A . 1176 ILE CD1  1 1 
       11 19572 1 1 24 ILE CG1  C  -0.300   8.015   4.885 1.00 . A A . 1176 ILE CG1  1 1 
       11 19573 1 1 24 ILE CG2  C  -1.967   9.675   5.802 1.00 . A A . 1176 ILE CG2  1 1 
       11 19574 1 1 24 ILE H    H   2.111   8.767   6.139 1.00 . A A . 1176 ILE H    1 1 
       11 19575 1 1 24 ILE HA   H   0.385  10.693   4.838 1.00 . A A . 1176 ILE HA   1 1 
       11 19576 1 1 24 ILE HB   H  -0.446   8.644   6.931 1.00 . A A . 1176 ILE HB   1 1 
       11 19577 1 1 24 ILE HD11 H  -2.306   7.386   4.572 1.00 . A A . 1176 ILE HD11 1 1 
       11 19578 1 1 24 ILE HD12 H  -1.387   6.370   5.687 1.00 . A A . 1176 ILE HD12 1 1 
       11 19579 1 1 24 ILE HD13 H  -1.083   6.284   3.944 1.00 . A A . 1176 ILE HD13 1 1 
       11 19580 1 1 24 ILE HG12 H  -0.185   8.473   3.916 1.00 . A A . 1176 ILE HG12 1 1 
       11 19581 1 1 24 ILE HG13 H   0.628   7.530   5.158 1.00 . A A . 1176 ILE HG13 1 1 
       11 19582 1 1 24 ILE HG21 H  -2.074  10.102   4.816 1.00 . A A . 1176 ILE HG21 1 1 
       11 19583 1 1 24 ILE HG22 H  -2.116  10.447   6.542 1.00 . A A . 1176 ILE HG22 1 1 
       11 19584 1 1 24 ILE HG23 H  -2.702   8.895   5.941 1.00 . A A . 1176 ILE HG23 1 1 
       11 19585 1 1 24 ILE N    N   1.877   9.625   5.720 1.00 . A A . 1176 ILE N    1 1 
       11 19586 1 1 24 ILE O    O  -0.508  12.099   6.891 1.00 . A A . 1176 ILE O    1 1 
       11 19587 1 1 25 THR C    C   2.264  13.621   8.359 1.00 . A A . 1177 THR C    1 1 
       11 19588 1 1 25 THR CA   C   1.409  12.410   8.762 1.00 . A A . 1177 THR CA   1 1 
       11 19589 1 1 25 THR CB   C   1.851  11.871  10.149 1.00 . A A . 1177 THR CB   1 1 
       11 19590 1 1 25 THR CG2  C   0.802  10.936  10.730 1.00 . A A . 1177 THR CG2  1 1 
       11 19591 1 1 25 THR H    H   2.142  10.722   7.716 1.00 . A A . 1177 THR H    1 1 
       11 19592 1 1 25 THR HA   H   0.388  12.753   8.844 1.00 . A A . 1177 THR HA   1 1 
       11 19593 1 1 25 THR HB   H   1.981  12.711  10.815 1.00 . A A . 1177 THR HB   1 1 
       11 19594 1 1 25 THR HG1  H   2.866  10.274   9.738 1.00 . A A . 1177 THR HG1  1 1 
       11 19595 1 1 25 THR HG21 H   0.686  10.081  10.080 1.00 . A A . 1177 THR HG21 1 1 
       11 19596 1 1 25 THR HG22 H  -0.142  11.453  10.812 1.00 . A A . 1177 THR HG22 1 1 
       11 19597 1 1 25 THR HG23 H   1.116  10.602  11.708 1.00 . A A . 1177 THR HG23 1 1 
       11 19598 1 1 25 THR N    N   1.415  11.377   7.746 1.00 . A A . 1177 THR N    1 1 
       11 19599 1 1 25 THR O    O   1.971  14.739   8.743 1.00 . A A . 1177 THR O    1 1 
       11 19600 1 1 25 THR OG1  O   3.096  11.168  10.033 1.00 . A A . 1177 THR OG1  1 1 
       11 19601 1 1 26 THR C    C   3.901  15.032   5.803 1.00 . A A . 1178 THR C    1 1 
       11 19602 1 1 26 THR CA   C   4.199  14.485   7.200 1.00 . A A . 1178 THR CA   1 1 
       11 19603 1 1 26 THR CB   C   5.697  14.072   7.308 1.00 . A A . 1178 THR CB   1 1 
       11 19604 1 1 26 THR CG2  C   6.036  13.671   8.733 1.00 . A A . 1178 THR CG2  1 1 
       11 19605 1 1 26 THR H    H   3.505  12.473   7.295 1.00 . A A . 1178 THR H    1 1 
       11 19606 1 1 26 THR HA   H   4.024  15.282   7.908 1.00 . A A . 1178 THR HA   1 1 
       11 19607 1 1 26 THR HB   H   6.310  14.916   7.027 1.00 . A A . 1178 THR HB   1 1 
       11 19608 1 1 26 THR HG1  H   5.492  12.196   6.774 1.00 . A A . 1178 THR HG1  1 1 
       11 19609 1 1 26 THR HG21 H   5.842  14.496   9.402 1.00 . A A . 1178 THR HG21 1 1 
       11 19610 1 1 26 THR HG22 H   7.075  13.384   8.791 1.00 . A A . 1178 THR HG22 1 1 
       11 19611 1 1 26 THR HG23 H   5.417  12.827   9.001 1.00 . A A . 1178 THR HG23 1 1 
       11 19612 1 1 26 THR N    N   3.309  13.393   7.578 1.00 . A A . 1178 THR N    1 1 
       11 19613 1 1 26 THR O    O   4.246  16.174   5.481 1.00 . A A . 1178 THR O    1 1 
       11 19614 1 1 26 THR OG1  O   5.984  12.959   6.435 1.00 . A A . 1178 THR OG1  1 1 
       11 19615 1 1 27 ILE C    C   1.483  14.940   3.523 1.00 . A A . 1179 ILE C    1 1 
       11 19616 1 1 27 ILE CA   C   2.973  14.646   3.621 1.00 . A A . 1179 ILE CA   1 1 
       11 19617 1 1 27 ILE CB   C   3.345  13.529   2.593 1.00 . A A . 1179 ILE CB   1 1 
       11 19618 1 1 27 ILE CD1  C   5.841  14.114   2.609 1.00 . A A . 1179 ILE CD1  1 1 
       11 19619 1 1 27 ILE CG1  C   4.797  13.046   2.784 1.00 . A A . 1179 ILE CG1  1 1 
       11 19620 1 1 27 ILE CG2  C   3.141  14.007   1.168 1.00 . A A . 1179 ILE CG2  1 1 
       11 19621 1 1 27 ILE H    H   2.990  13.332   5.246 1.00 . A A . 1179 ILE H    1 1 
       11 19622 1 1 27 ILE HA   H   3.535  15.539   3.397 1.00 . A A . 1179 ILE HA   1 1 
       11 19623 1 1 27 ILE HB   H   2.680  12.694   2.762 1.00 . A A . 1179 ILE HB   1 1 
       11 19624 1 1 27 ILE HD11 H   6.819  13.682   2.755 1.00 . A A . 1179 ILE HD11 1 1 
       11 19625 1 1 27 ILE HD12 H   5.676  14.899   3.334 1.00 . A A . 1179 ILE HD12 1 1 
       11 19626 1 1 27 ILE HD13 H   5.765  14.516   1.610 1.00 . A A . 1179 ILE HD13 1 1 
       11 19627 1 1 27 ILE HG12 H   4.911  12.642   3.779 1.00 . A A . 1179 ILE HG12 1 1 
       11 19628 1 1 27 ILE HG13 H   4.998  12.267   2.064 1.00 . A A . 1179 ILE HG13 1 1 
       11 19629 1 1 27 ILE HG21 H   3.758  14.877   0.990 1.00 . A A . 1179 ILE HG21 1 1 
       11 19630 1 1 27 ILE HG22 H   2.104  14.265   1.011 1.00 . A A . 1179 ILE HG22 1 1 
       11 19631 1 1 27 ILE HG23 H   3.429  13.223   0.484 1.00 . A A . 1179 ILE HG23 1 1 
       11 19632 1 1 27 ILE N    N   3.274  14.231   4.972 1.00 . A A . 1179 ILE N    1 1 
       11 19633 1 1 27 ILE O    O   0.666  14.100   3.874 1.00 . A A . 1179 ILE O    1 1 
       11 19634 1 1 28 SER C    C  -0.762  16.170   1.527 1.00 . A A . 1180 SER C    1 1 
       11 19635 1 1 28 SER CA   C  -0.271  16.489   2.942 1.00 . A A . 1180 SER CA   1 1 
       11 19636 1 1 28 SER CB   C  -0.470  17.967   3.274 1.00 . A A . 1180 SER CB   1 1 
       11 19637 1 1 28 SER H    H   1.814  16.799   2.892 1.00 . A A . 1180 SER H    1 1 
       11 19638 1 1 28 SER HA   H  -0.839  15.893   3.640 1.00 . A A . 1180 SER HA   1 1 
       11 19639 1 1 28 SER HB2  H   0.054  18.578   2.555 1.00 . A A . 1180 SER HB2  1 1 
       11 19640 1 1 28 SER HB3  H  -1.525  18.196   3.249 1.00 . A A . 1180 SER HB3  1 1 
       11 19641 1 1 28 SER HG   H   0.221  19.196   4.630 1.00 . A A . 1180 SER HG   1 1 
       11 19642 1 1 28 SER N    N   1.129  16.127   3.096 1.00 . A A . 1180 SER N    1 1 
       11 19643 1 1 28 SER O    O  -1.943  15.891   1.308 1.00 . A A . 1180 SER O    1 1 
       11 19644 1 1 28 SER OG   O   0.019  18.253   4.579 1.00 . A A . 1180 SER OG   1 1 
       11 19645 1 1 29 ASP C    C   0.950  14.995  -1.378 1.00 . A A . 1181 ASP C    1 1 
       11 19646 1 1 29 ASP CA   C  -0.143  15.871  -0.808 1.00 . A A . 1181 ASP CA   1 1 
       11 19647 1 1 29 ASP CB   C  -0.287  17.157  -1.627 1.00 . A A . 1181 ASP CB   1 1 
       11 19648 1 1 29 ASP CG   C  -0.438  16.902  -3.117 1.00 . A A . 1181 ASP CG   1 1 
       11 19649 1 1 29 ASP H    H   1.087  16.334   0.848 1.00 . A A . 1181 ASP H    1 1 
       11 19650 1 1 29 ASP HA   H  -1.077  15.331  -0.824 1.00 . A A . 1181 ASP HA   1 1 
       11 19651 1 1 29 ASP HB2  H  -1.157  17.698  -1.286 1.00 . A A . 1181 ASP HB2  1 1 
       11 19652 1 1 29 ASP HB3  H   0.591  17.766  -1.470 1.00 . A A . 1181 ASP HB3  1 1 
       11 19653 1 1 29 ASP N    N   0.155  16.165   0.586 1.00 . A A . 1181 ASP N    1 1 
       11 19654 1 1 29 ASP O    O   2.051  15.476  -1.659 1.00 . A A . 1181 ASP O    1 1 
       11 19655 1 1 29 ASP OD1  O  -1.390  16.220  -3.531 1.00 . A A . 1181 ASP OD1  1 1 
       11 19656 1 1 29 ASP OD2  O   0.399  17.396  -3.900 1.00 . A A . 1181 ASP OD2  1 1 
       11 19657 1 1 30 PRO C    C   2.087  12.882  -3.420 1.00 . A A . 1182 PRO C    1 1 
       11 19658 1 1 30 PRO CA   C   1.682  12.712  -1.965 1.00 . A A . 1182 PRO CA   1 1 
       11 19659 1 1 30 PRO CB   C   0.972  11.367  -1.767 1.00 . A A . 1182 PRO CB   1 1 
       11 19660 1 1 30 PRO CD   C  -0.631  13.062  -1.286 1.00 . A A . 1182 PRO CD   1 1 
       11 19661 1 1 30 PRO CG   C  -0.479  11.687  -1.862 1.00 . A A . 1182 PRO CG   1 1 
       11 19662 1 1 30 PRO HA   H   2.567  12.741  -1.346 1.00 . A A . 1182 PRO HA   1 1 
       11 19663 1 1 30 PRO HB2  H   1.281  10.680  -2.542 1.00 . A A . 1182 PRO HB2  1 1 
       11 19664 1 1 30 PRO HB3  H   1.221  10.963  -0.797 1.00 . A A . 1182 PRO HB3  1 1 
       11 19665 1 1 30 PRO HD2  H  -1.415  13.591  -1.807 1.00 . A A . 1182 PRO HD2  1 1 
       11 19666 1 1 30 PRO HD3  H  -0.847  13.009  -0.229 1.00 . A A . 1182 PRO HD3  1 1 
       11 19667 1 1 30 PRO HG2  H  -0.804  11.680  -2.893 1.00 . A A . 1182 PRO HG2  1 1 
       11 19668 1 1 30 PRO HG3  H  -1.061  10.981  -1.291 1.00 . A A . 1182 PRO HG3  1 1 
       11 19669 1 1 30 PRO N    N   0.684  13.692  -1.524 1.00 . A A . 1182 PRO N    1 1 
       11 19670 1 1 30 PRO O    O   1.570  13.748  -4.145 1.00 . A A . 1182 PRO O    1 1 
       11 19671 1 1 31 MET C    C   2.856  10.872  -5.866 1.00 . A A . 1183 MET C    1 1 
       11 19672 1 1 31 MET CA   C   3.447  12.098  -5.196 1.00 . A A . 1183 MET CA   1 1 
       11 19673 1 1 31 MET CB   C   4.976  12.054  -5.277 1.00 . A A . 1183 MET CB   1 1 
       11 19674 1 1 31 MET CE   C   7.577  12.370  -8.491 1.00 . A A . 1183 MET CE   1 1 
       11 19675 1 1 31 MET CG   C   5.519  12.187  -6.683 1.00 . A A . 1183 MET CG   1 1 
       11 19676 1 1 31 MET H    H   3.462  11.488  -3.191 1.00 . A A . 1183 MET H    1 1 
       11 19677 1 1 31 MET HA   H   3.087  12.994  -5.679 1.00 . A A . 1183 MET HA   1 1 
       11 19678 1 1 31 MET HB2  H   5.380  12.859  -4.680 1.00 . A A . 1183 MET HB2  1 1 
       11 19679 1 1 31 MET HB3  H   5.316  11.113  -4.868 1.00 . A A . 1183 MET HB3  1 1 
       11 19680 1 1 31 MET HE1  H   8.636  12.327  -8.697 1.00 . A A . 1183 MET HE1  1 1 
       11 19681 1 1 31 MET HE2  H   7.202  13.351  -8.737 1.00 . A A . 1183 MET HE2  1 1 
       11 19682 1 1 31 MET HE3  H   7.064  11.629  -9.086 1.00 . A A . 1183 MET HE3  1 1 
       11 19683 1 1 31 MET HG2  H   5.085  11.412  -7.297 1.00 . A A . 1183 MET HG2  1 1 
       11 19684 1 1 31 MET HG3  H   5.234  13.154  -7.070 1.00 . A A . 1183 MET HG3  1 1 
       11 19685 1 1 31 MET N    N   3.026  12.101  -3.835 1.00 . A A . 1183 MET N    1 1 
       11 19686 1 1 31 MET O    O   2.595   9.870  -5.187 1.00 . A A . 1183 MET O    1 1 
       11 19687 1 1 31 MET SD   S   7.297  12.040  -6.754 1.00 . A A . 1183 MET SD   1 1 
       11 19688 1 1 32 GLU C    C   2.929   8.581  -7.690 1.00 . A A . 1184 GLU C    1 1 
       11 19689 1 1 32 GLU CA   C   2.118   9.851  -7.980 1.00 . A A . 1184 GLU CA   1 1 
       11 19690 1 1 32 GLU CB   C   2.252  10.213  -9.449 1.00 . A A . 1184 GLU CB   1 1 
       11 19691 1 1 32 GLU CD   C   2.008   9.555 -11.839 1.00 . A A . 1184 GLU CD   1 1 
       11 19692 1 1 32 GLU CG   C   1.765   9.157 -10.416 1.00 . A A . 1184 GLU CG   1 1 
       11 19693 1 1 32 GLU H    H   2.635  11.873  -7.552 1.00 . A A . 1184 GLU H    1 1 
       11 19694 1 1 32 GLU HA   H   1.078   9.673  -7.755 1.00 . A A . 1184 GLU HA   1 1 
       11 19695 1 1 32 GLU HB2  H   1.708  11.124  -9.643 1.00 . A A . 1184 GLU HB2  1 1 
       11 19696 1 1 32 GLU HB3  H   3.299  10.386  -9.646 1.00 . A A . 1184 GLU HB3  1 1 
       11 19697 1 1 32 GLU HG2  H   2.290   8.234 -10.219 1.00 . A A . 1184 GLU HG2  1 1 
       11 19698 1 1 32 GLU HG3  H   0.705   9.008 -10.271 1.00 . A A . 1184 GLU HG3  1 1 
       11 19699 1 1 32 GLU N    N   2.593  10.975  -7.161 1.00 . A A . 1184 GLU N    1 1 
       11 19700 1 1 32 GLU O    O   2.364   7.517  -7.461 1.00 . A A . 1184 GLU O    1 1 
       11 19701 1 1 32 GLU OE1  O   1.148  10.220 -12.437 1.00 . A A . 1184 GLU OE1  1 1 
       11 19702 1 1 32 GLU OE2  O   3.073   9.224 -12.392 1.00 . A A . 1184 GLU OE2  1 1 
       11 19703 1 1 33 GLU C    C   4.868   6.946  -6.033 1.00 . A A . 1185 GLU C    1 1 
       11 19704 1 1 33 GLU CA   C   5.147   7.608  -7.374 1.00 . A A . 1185 GLU CA   1 1 
       11 19705 1 1 33 GLU CB   C   6.619   7.997  -7.471 1.00 . A A . 1185 GLU CB   1 1 
       11 19706 1 1 33 GLU CD   C   8.584   8.472  -8.957 1.00 . A A . 1185 GLU CD   1 1 
       11 19707 1 1 33 GLU CG   C   7.082   8.345  -8.872 1.00 . A A . 1185 GLU CG   1 1 
       11 19708 1 1 33 GLU H    H   4.631   9.615  -7.818 1.00 . A A . 1185 GLU H    1 1 
       11 19709 1 1 33 GLU HA   H   4.946   6.871  -8.137 1.00 . A A . 1185 GLU HA   1 1 
       11 19710 1 1 33 GLU HB2  H   6.787   8.859  -6.842 1.00 . A A . 1185 GLU HB2  1 1 
       11 19711 1 1 33 GLU HB3  H   7.222   7.179  -7.107 1.00 . A A . 1185 GLU HB3  1 1 
       11 19712 1 1 33 GLU HG2  H   6.761   7.570  -9.550 1.00 . A A . 1185 GLU HG2  1 1 
       11 19713 1 1 33 GLU HG3  H   6.637   9.286  -9.160 1.00 . A A . 1185 GLU HG3  1 1 
       11 19714 1 1 33 GLU N    N   4.256   8.727  -7.648 1.00 . A A . 1185 GLU N    1 1 
       11 19715 1 1 33 GLU O    O   4.944   5.737  -5.933 1.00 . A A . 1185 GLU O    1 1 
       11 19716 1 1 33 GLU OE1  O   9.265   7.436  -9.127 1.00 . A A . 1185 GLU OE1  1 1 
       11 19717 1 1 33 GLU OE2  O   9.106   9.587  -8.859 1.00 . A A . 1185 GLU OE2  1 1 
       11 19718 1 1 34 ASP C    C   3.008   6.268  -3.781 1.00 . A A . 1186 ASP C    1 1 
       11 19719 1 1 34 ASP CA   C   4.207   7.171  -3.686 1.00 . A A . 1186 ASP CA   1 1 
       11 19720 1 1 34 ASP CB   C   3.882   8.258  -2.637 1.00 . A A . 1186 ASP CB   1 1 
       11 19721 1 1 34 ASP CG   C   4.958   9.280  -2.392 1.00 . A A . 1186 ASP CG   1 1 
       11 19722 1 1 34 ASP H    H   4.329   8.685  -5.169 1.00 . A A . 1186 ASP H    1 1 
       11 19723 1 1 34 ASP HA   H   5.068   6.597  -3.369 1.00 . A A . 1186 ASP HA   1 1 
       11 19724 1 1 34 ASP HB2  H   3.004   8.794  -2.965 1.00 . A A . 1186 ASP HB2  1 1 
       11 19725 1 1 34 ASP HB3  H   3.648   7.772  -1.700 1.00 . A A . 1186 ASP HB3  1 1 
       11 19726 1 1 34 ASP N    N   4.484   7.729  -5.024 1.00 . A A . 1186 ASP N    1 1 
       11 19727 1 1 34 ASP O    O   2.995   5.148  -3.253 1.00 . A A . 1186 ASP O    1 1 
       11 19728 1 1 34 ASP OD1  O   6.119   8.903  -2.199 1.00 . A A . 1186 ASP OD1  1 1 
       11 19729 1 1 34 ASP OD2  O   4.636  10.497  -2.344 1.00 . A A . 1186 ASP OD2  1 1 
       11 19730 1 1 35 ILE C    C   1.044   4.763  -5.506 1.00 . A A . 1187 ILE C    1 1 
       11 19731 1 1 35 ILE CA   C   0.777   6.037  -4.707 1.00 . A A . 1187 ILE CA   1 1 
       11 19732 1 1 35 ILE CB   C  -0.273   6.937  -5.427 1.00 . A A . 1187 ILE CB   1 1 
       11 19733 1 1 35 ILE CD1  C  -1.521   9.178  -5.197 1.00 . A A . 1187 ILE CD1  1 1 
       11 19734 1 1 35 ILE CG1  C  -0.554   8.190  -4.572 1.00 . A A . 1187 ILE CG1  1 1 
       11 19735 1 1 35 ILE CG2  C  -1.567   6.164  -5.698 1.00 . A A . 1187 ILE CG2  1 1 
       11 19736 1 1 35 ILE H    H   2.141   7.626  -4.930 1.00 . A A . 1187 ILE H    1 1 
       11 19737 1 1 35 ILE HA   H   0.394   5.763  -3.735 1.00 . A A . 1187 ILE HA   1 1 
       11 19738 1 1 35 ILE HB   H   0.142   7.250  -6.374 1.00 . A A . 1187 ILE HB   1 1 
       11 19739 1 1 35 ILE HD11 H  -1.685  10.000  -4.515 1.00 . A A . 1187 ILE HD11 1 1 
       11 19740 1 1 35 ILE HD12 H  -2.462   8.685  -5.395 1.00 . A A . 1187 ILE HD12 1 1 
       11 19741 1 1 35 ILE HD13 H  -1.105   9.555  -6.119 1.00 . A A . 1187 ILE HD13 1 1 
       11 19742 1 1 35 ILE HG12 H  -0.973   7.885  -3.624 1.00 . A A . 1187 ILE HG12 1 1 
       11 19743 1 1 35 ILE HG13 H   0.378   8.706  -4.393 1.00 . A A . 1187 ILE HG13 1 1 
       11 19744 1 1 35 ILE HG21 H  -1.991   5.834  -4.762 1.00 . A A . 1187 ILE HG21 1 1 
       11 19745 1 1 35 ILE HG22 H  -1.352   5.303  -6.314 1.00 . A A . 1187 ILE HG22 1 1 
       11 19746 1 1 35 ILE HG23 H  -2.273   6.804  -6.208 1.00 . A A . 1187 ILE HG23 1 1 
       11 19747 1 1 35 ILE N    N   2.016   6.750  -4.505 1.00 . A A . 1187 ILE N    1 1 
       11 19748 1 1 35 ILE O    O   0.572   3.689  -5.155 1.00 . A A . 1187 ILE O    1 1 
       11 19749 1 1 36 LEU C    C   3.013   2.695  -6.611 1.00 . A A . 1188 LEU C    1 1 
       11 19750 1 1 36 LEU CA   C   2.195   3.744  -7.370 1.00 . A A . 1188 LEU CA   1 1 
       11 19751 1 1 36 LEU CB   C   2.943   4.219  -8.604 1.00 . A A . 1188 LEU CB   1 1 
       11 19752 1 1 36 LEU CD1  C   3.029   5.590 -10.688 1.00 . A A . 1188 LEU CD1  1 1 
       11 19753 1 1 36 LEU CD2  C   0.861   4.585  -9.976 1.00 . A A . 1188 LEU CD2  1 1 
       11 19754 1 1 36 LEU CG   C   2.178   5.190  -9.510 1.00 . A A . 1188 LEU CG   1 1 
       11 19755 1 1 36 LEU H    H   2.247   5.750  -6.757 1.00 . A A . 1188 LEU H    1 1 
       11 19756 1 1 36 LEU HA   H   1.268   3.288  -7.685 1.00 . A A . 1188 LEU HA   1 1 
       11 19757 1 1 36 LEU HB2  H   3.830   4.726  -8.254 1.00 . A A . 1188 LEU HB2  1 1 
       11 19758 1 1 36 LEU HB3  H   3.234   3.360  -9.189 1.00 . A A . 1188 LEU HB3  1 1 
       11 19759 1 1 36 LEU HD11 H   3.927   6.080 -10.339 1.00 . A A . 1188 LEU HD11 1 1 
       11 19760 1 1 36 LEU HD12 H   2.470   6.262 -11.323 1.00 . A A . 1188 LEU HD12 1 1 
       11 19761 1 1 36 LEU HD13 H   3.298   4.707 -11.248 1.00 . A A . 1188 LEU HD13 1 1 
       11 19762 1 1 36 LEU HD21 H   1.053   3.672 -10.520 1.00 . A A . 1188 LEU HD21 1 1 
       11 19763 1 1 36 LEU HD22 H   0.355   5.290 -10.619 1.00 . A A . 1188 LEU HD22 1 1 
       11 19764 1 1 36 LEU HD23 H   0.235   4.376  -9.121 1.00 . A A . 1188 LEU HD23 1 1 
       11 19765 1 1 36 LEU HG   H   1.960   6.087  -8.947 1.00 . A A . 1188 LEU HG   1 1 
       11 19766 1 1 36 LEU N    N   1.858   4.875  -6.528 1.00 . A A . 1188 LEU N    1 1 
       11 19767 1 1 36 LEU O    O   2.906   1.502  -6.871 1.00 . A A . 1188 LEU O    1 1 
       11 19768 1 1 37 GLN C    C   3.779   1.460  -3.877 1.00 . A A . 1189 GLN C    1 1 
       11 19769 1 1 37 GLN CA   C   4.614   2.240  -4.862 1.00 . A A . 1189 GLN CA   1 1 
       11 19770 1 1 37 GLN CB   C   5.774   2.938  -4.165 1.00 . A A . 1189 GLN CB   1 1 
       11 19771 1 1 37 GLN CD   C   8.050   3.974  -4.399 1.00 . A A . 1189 GLN CD   1 1 
       11 19772 1 1 37 GLN CG   C   6.831   3.459  -5.117 1.00 . A A . 1189 GLN CG   1 1 
       11 19773 1 1 37 GLN H    H   3.839   4.107  -5.518 1.00 . A A . 1189 GLN H    1 1 
       11 19774 1 1 37 GLN HA   H   5.020   1.519  -5.559 1.00 . A A . 1189 GLN HA   1 1 
       11 19775 1 1 37 GLN HB2  H   5.386   3.773  -3.600 1.00 . A A . 1189 GLN HB2  1 1 
       11 19776 1 1 37 GLN HB3  H   6.243   2.241  -3.487 1.00 . A A . 1189 GLN HB3  1 1 
       11 19777 1 1 37 GLN HE21 H   8.422   5.223  -5.870 1.00 . A A . 1189 GLN HE21 1 1 
       11 19778 1 1 37 GLN HE22 H   9.506   5.282  -4.525 1.00 . A A . 1189 GLN HE22 1 1 
       11 19779 1 1 37 GLN HG2  H   7.127   2.661  -5.779 1.00 . A A . 1189 GLN HG2  1 1 
       11 19780 1 1 37 GLN HG3  H   6.406   4.264  -5.698 1.00 . A A . 1189 GLN HG3  1 1 
       11 19781 1 1 37 GLN N    N   3.803   3.139  -5.665 1.00 . A A . 1189 GLN N    1 1 
       11 19782 1 1 37 GLN NE2  N   8.730   4.911  -4.990 1.00 . A A . 1189 GLN NE2  1 1 
       11 19783 1 1 37 GLN O    O   4.027   0.271  -3.669 1.00 . A A . 1189 GLN O    1 1 
       11 19784 1 1 37 GLN OE1  O   8.395   3.500  -3.325 1.00 . A A . 1189 GLN OE1  1 1 
       11 19785 1 1 38 VAL C    C   0.982   0.440  -3.203 1.00 . A A . 1190 VAL C    1 1 
       11 19786 1 1 38 VAL CA   C   1.878   1.366  -2.392 1.00 . A A . 1190 VAL CA   1 1 
       11 19787 1 1 38 VAL CB   C   1.057   2.247  -1.418 1.00 . A A . 1190 VAL CB   1 1 
       11 19788 1 1 38 VAL CG1  C   1.952   2.834  -0.347 1.00 . A A . 1190 VAL CG1  1 1 
       11 19789 1 1 38 VAL CG2  C   0.322   3.360  -2.129 1.00 . A A . 1190 VAL CG2  1 1 
       11 19790 1 1 38 VAL H    H   2.668   3.070  -3.391 1.00 . A A . 1190 VAL H    1 1 
       11 19791 1 1 38 VAL HA   H   2.526   0.717  -1.819 1.00 . A A . 1190 VAL HA   1 1 
       11 19792 1 1 38 VAL HB   H   0.328   1.579  -0.988 1.00 . A A . 1190 VAL HB   1 1 
       11 19793 1 1 38 VAL HG11 H   2.412   2.037   0.217 1.00 . A A . 1190 VAL HG11 1 1 
       11 19794 1 1 38 VAL HG12 H   1.363   3.451   0.314 1.00 . A A . 1190 VAL HG12 1 1 
       11 19795 1 1 38 VAL HG13 H   2.721   3.436  -0.809 1.00 . A A . 1190 VAL HG13 1 1 
       11 19796 1 1 38 VAL HG21 H   1.042   4.002  -2.616 1.00 . A A . 1190 VAL HG21 1 1 
       11 19797 1 1 38 VAL HG22 H  -0.249   3.935  -1.415 1.00 . A A . 1190 VAL HG22 1 1 
       11 19798 1 1 38 VAL HG23 H  -0.339   2.934  -2.868 1.00 . A A . 1190 VAL HG23 1 1 
       11 19799 1 1 38 VAL N    N   2.785   2.102  -3.270 1.00 . A A . 1190 VAL N    1 1 
       11 19800 1 1 38 VAL O    O   0.613  -0.644  -2.750 1.00 . A A . 1190 VAL O    1 1 
       11 19801 1 1 39 VAL C    C   0.795  -1.226  -5.669 1.00 . A A . 1191 VAL C    1 1 
       11 19802 1 1 39 VAL CA   C  -0.018   0.045  -5.407 1.00 . A A . 1191 VAL CA   1 1 
       11 19803 1 1 39 VAL CB   C  -0.213   0.844  -6.743 1.00 . A A . 1191 VAL CB   1 1 
       11 19804 1 1 39 VAL CG1  C  -0.428  -0.062  -7.937 1.00 . A A . 1191 VAL CG1  1 1 
       11 19805 1 1 39 VAL CG2  C  -1.383   1.785  -6.630 1.00 . A A . 1191 VAL CG2  1 1 
       11 19806 1 1 39 VAL H    H   0.931   1.789  -4.631 1.00 . A A . 1191 VAL H    1 1 
       11 19807 1 1 39 VAL HA   H  -0.985  -0.230  -5.011 1.00 . A A . 1191 VAL HA   1 1 
       11 19808 1 1 39 VAL HB   H   0.672   1.437  -6.913 1.00 . A A . 1191 VAL HB   1 1 
       11 19809 1 1 39 VAL HG11 H  -1.306  -0.672  -7.787 1.00 . A A . 1191 VAL HG11 1 1 
       11 19810 1 1 39 VAL HG12 H   0.452  -0.679  -8.042 1.00 . A A . 1191 VAL HG12 1 1 
       11 19811 1 1 39 VAL HG13 H  -0.539   0.555  -8.816 1.00 . A A . 1191 VAL HG13 1 1 
       11 19812 1 1 39 VAL HG21 H  -2.284   1.222  -6.425 1.00 . A A . 1191 VAL HG21 1 1 
       11 19813 1 1 39 VAL HG22 H  -1.503   2.323  -7.558 1.00 . A A . 1191 VAL HG22 1 1 
       11 19814 1 1 39 VAL HG23 H  -1.207   2.486  -5.828 1.00 . A A . 1191 VAL HG23 1 1 
       11 19815 1 1 39 VAL N    N   0.675   0.868  -4.410 1.00 . A A . 1191 VAL N    1 1 
       11 19816 1 1 39 VAL O    O   0.294  -2.344  -5.497 1.00 . A A . 1191 VAL O    1 1 
       11 19817 1 1 40 LYS C    C   3.127  -3.013  -5.107 1.00 . A A . 1192 LYS C    1 1 
       11 19818 1 1 40 LYS CA   C   2.980  -2.120  -6.295 1.00 . A A . 1192 LYS CA   1 1 
       11 19819 1 1 40 LYS CB   C   4.347  -1.630  -6.755 1.00 . A A . 1192 LYS CB   1 1 
       11 19820 1 1 40 LYS CD   C   4.046  -2.354  -9.113 1.00 . A A . 1192 LYS CD   1 1 
       11 19821 1 1 40 LYS CE   C   4.292  -2.011 -10.565 1.00 . A A . 1192 LYS CE   1 1 
       11 19822 1 1 40 LYS CG   C   4.400  -1.194  -8.201 1.00 . A A . 1192 LYS CG   1 1 
       11 19823 1 1 40 LYS H    H   2.337  -0.086  -6.118 1.00 . A A . 1192 LYS H    1 1 
       11 19824 1 1 40 LYS HA   H   2.545  -2.712  -7.084 1.00 . A A . 1192 LYS HA   1 1 
       11 19825 1 1 40 LYS HB2  H   4.640  -0.794  -6.139 1.00 . A A . 1192 LYS HB2  1 1 
       11 19826 1 1 40 LYS HB3  H   5.056  -2.432  -6.617 1.00 . A A . 1192 LYS HB3  1 1 
       11 19827 1 1 40 LYS HD2  H   4.637  -3.212  -8.825 1.00 . A A . 1192 LYS HD2  1 1 
       11 19828 1 1 40 LYS HD3  H   3.002  -2.595  -8.980 1.00 . A A . 1192 LYS HD3  1 1 
       11 19829 1 1 40 LYS HE2  H   3.718  -1.132 -10.823 1.00 . A A . 1192 LYS HE2  1 1 
       11 19830 1 1 40 LYS HE3  H   5.344  -1.800 -10.687 1.00 . A A . 1192 LYS HE3  1 1 
       11 19831 1 1 40 LYS HG2  H   3.699  -0.388  -8.358 1.00 . A A . 1192 LYS HG2  1 1 
       11 19832 1 1 40 LYS HG3  H   5.400  -0.859  -8.431 1.00 . A A . 1192 LYS HG3  1 1 
       11 19833 1 1 40 LYS HZ1  H   4.385  -4.007 -11.227 1.00 . A A . 1192 LYS HZ1  1 1 
       11 19834 1 1 40 LYS HZ2  H   4.180  -2.867 -12.456 1.00 . A A . 1192 LYS HZ2  1 1 
       11 19835 1 1 40 LYS HZ3  H   2.894  -3.278 -11.454 1.00 . A A . 1192 LYS HZ3  1 1 
       11 19836 1 1 40 LYS N    N   2.061  -1.026  -6.031 1.00 . A A . 1192 LYS N    1 1 
       11 19837 1 1 40 LYS NZ   N   3.921  -3.112 -11.481 1.00 . A A . 1192 LYS NZ   1 1 
       11 19838 1 1 40 LYS O    O   3.081  -4.225  -5.247 1.00 . A A . 1192 LYS O    1 1 
       11 19839 1 1 41 TYR C    C   2.221  -4.103  -2.540 1.00 . A A . 1193 TYR C    1 1 
       11 19840 1 1 41 TYR CA   C   3.362  -3.119  -2.705 1.00 . A A . 1193 TYR CA   1 1 
       11 19841 1 1 41 TYR CB   C   3.408  -2.128  -1.531 1.00 . A A . 1193 TYR CB   1 1 
       11 19842 1 1 41 TYR CD1  C   4.822  -3.184   0.269 1.00 . A A . 1193 TYR CD1  1 1 
       11 19843 1 1 41 TYR CD2  C   2.497  -2.919   0.686 1.00 . A A . 1193 TYR CD2  1 1 
       11 19844 1 1 41 TYR CE1  C   4.985  -3.756   1.514 1.00 . A A . 1193 TYR CE1  1 1 
       11 19845 1 1 41 TYR CE2  C   2.655  -3.492   1.933 1.00 . A A . 1193 TYR CE2  1 1 
       11 19846 1 1 41 TYR CG   C   3.579  -2.760  -0.166 1.00 . A A . 1193 TYR CG   1 1 
       11 19847 1 1 41 TYR CZ   C   3.897  -3.907   2.340 1.00 . A A . 1193 TYR CZ   1 1 
       11 19848 1 1 41 TYR H    H   3.051  -1.433  -3.921 1.00 . A A . 1193 TYR H    1 1 
       11 19849 1 1 41 TYR HA   H   4.297  -3.656  -2.752 1.00 . A A . 1193 TYR HA   1 1 
       11 19850 1 1 41 TYR HB2  H   4.234  -1.448  -1.677 1.00 . A A . 1193 TYR HB2  1 1 
       11 19851 1 1 41 TYR HB3  H   2.489  -1.561  -1.523 1.00 . A A . 1193 TYR HB3  1 1 
       11 19852 1 1 41 TYR HD1  H   5.671  -3.064  -0.387 1.00 . A A . 1193 TYR HD1  1 1 
       11 19853 1 1 41 TYR HD2  H   1.522  -2.592   0.359 1.00 . A A . 1193 TYR HD2  1 1 
       11 19854 1 1 41 TYR HE1  H   5.964  -4.081   1.833 1.00 . A A . 1193 TYR HE1  1 1 
       11 19855 1 1 41 TYR HE2  H   1.805  -3.626   2.585 1.00 . A A . 1193 TYR HE2  1 1 
       11 19856 1 1 41 TYR HH   H   3.330  -5.101   3.714 1.00 . A A . 1193 TYR HH   1 1 
       11 19857 1 1 41 TYR N    N   3.190  -2.404  -3.939 1.00 . A A . 1193 TYR N    1 1 
       11 19858 1 1 41 TYR O    O   2.443  -5.292  -2.442 1.00 . A A . 1193 TYR O    1 1 
       11 19859 1 1 41 TYR OH   O   4.045  -4.475   3.578 1.00 . A A . 1193 TYR OH   1 1 
       11 19860 1 1 42 CYS C    C  -0.269  -5.542  -3.477 1.00 . A A . 1194 CYS C    1 1 
       11 19861 1 1 42 CYS CA   C  -0.183  -4.411  -2.447 1.00 . A A . 1194 CYS CA   1 1 
       11 19862 1 1 42 CYS CB   C  -1.427  -3.538  -2.490 1.00 . A A . 1194 CYS CB   1 1 
       11 19863 1 1 42 CYS H    H   0.907  -2.655  -2.888 1.00 . A A . 1194 CYS H    1 1 
       11 19864 1 1 42 CYS HA   H  -0.108  -4.855  -1.466 1.00 . A A . 1194 CYS HA   1 1 
       11 19865 1 1 42 CYS HB2  H  -1.512  -3.084  -3.466 1.00 . A A . 1194 CYS HB2  1 1 
       11 19866 1 1 42 CYS HB3  H  -2.294  -4.155  -2.302 1.00 . A A . 1194 CYS HB3  1 1 
       11 19867 1 1 42 CYS HG   H  -0.604  -1.278  -1.732 1.00 . A A . 1194 CYS HG   1 1 
       11 19868 1 1 42 CYS N    N   1.003  -3.601  -2.644 1.00 . A A . 1194 CYS N    1 1 
       11 19869 1 1 42 CYS O    O  -0.609  -6.674  -3.134 1.00 . A A . 1194 CYS O    1 1 
       11 19870 1 1 42 CYS SG   S  -1.423  -2.214  -1.263 1.00 . A A . 1194 CYS SG   1 1 
       11 19871 1 1 43 THR C    C   1.115  -7.328  -5.514 1.00 . A A . 1195 THR C    1 1 
       11 19872 1 1 43 THR CA   C   0.044  -6.255  -5.754 1.00 . A A . 1195 THR CA   1 1 
       11 19873 1 1 43 THR CB   C   0.159  -5.630  -7.165 1.00 . A A . 1195 THR CB   1 1 
       11 19874 1 1 43 THR CG2  C  -1.039  -4.735  -7.435 1.00 . A A . 1195 THR CG2  1 1 
       11 19875 1 1 43 THR H    H   0.358  -4.331  -4.944 1.00 . A A . 1195 THR H    1 1 
       11 19876 1 1 43 THR HA   H  -0.919  -6.740  -5.670 1.00 . A A . 1195 THR HA   1 1 
       11 19877 1 1 43 THR HB   H   0.168  -6.425  -7.895 1.00 . A A . 1195 THR HB   1 1 
       11 19878 1 1 43 THR HG1  H   1.885  -4.872  -6.473 1.00 . A A . 1195 THR HG1  1 1 
       11 19879 1 1 43 THR HG21 H  -1.950  -5.310  -7.358 1.00 . A A . 1195 THR HG21 1 1 
       11 19880 1 1 43 THR HG22 H  -0.958  -4.302  -8.420 1.00 . A A . 1195 THR HG22 1 1 
       11 19881 1 1 43 THR HG23 H  -1.051  -3.949  -6.694 1.00 . A A . 1195 THR HG23 1 1 
       11 19882 1 1 43 THR N    N   0.082  -5.248  -4.722 1.00 . A A . 1195 THR N    1 1 
       11 19883 1 1 43 THR O    O   0.867  -8.524  -5.706 1.00 . A A . 1195 THR O    1 1 
       11 19884 1 1 43 THR OG1  O   1.366  -4.846  -7.288 1.00 . A A . 1195 THR OG1  1 1 
       11 19885 1 1 44 ASP C    C   2.958  -8.741  -3.584 1.00 . A A . 1196 ASP C    1 1 
       11 19886 1 1 44 ASP CA   C   3.359  -7.785  -4.697 1.00 . A A . 1196 ASP CA   1 1 
       11 19887 1 1 44 ASP CB   C   4.683  -7.055  -4.366 1.00 . A A . 1196 ASP CB   1 1 
       11 19888 1 1 44 ASP CG   C   5.360  -6.376  -5.553 1.00 . A A . 1196 ASP CG   1 1 
       11 19889 1 1 44 ASP H    H   2.315  -5.918  -4.857 1.00 . A A . 1196 ASP H    1 1 
       11 19890 1 1 44 ASP HA   H   3.499  -8.388  -5.582 1.00 . A A . 1196 ASP HA   1 1 
       11 19891 1 1 44 ASP HB2  H   4.454  -6.256  -3.678 1.00 . A A . 1196 ASP HB2  1 1 
       11 19892 1 1 44 ASP HB3  H   5.379  -7.744  -3.911 1.00 . A A . 1196 ASP HB3  1 1 
       11 19893 1 1 44 ASP N    N   2.264  -6.887  -5.007 1.00 . A A . 1196 ASP N    1 1 
       11 19894 1 1 44 ASP O    O   3.279  -9.915  -3.651 1.00 . A A . 1196 ASP O    1 1 
       11 19895 1 1 44 ASP OD1  O   5.367  -6.925  -6.680 1.00 . A A . 1196 ASP OD1  1 1 
       11 19896 1 1 44 ASP OD2  O   5.943  -5.288  -5.370 1.00 . A A . 1196 ASP OD2  1 1 
       11 19897 1 1 45 LEU C    C   0.842 -10.254  -2.079 1.00 . A A . 1197 LEU C    1 1 
       11 19898 1 1 45 LEU CA   C   1.689  -9.133  -1.505 1.00 . A A . 1197 LEU CA   1 1 
       11 19899 1 1 45 LEU CB   C   0.838  -8.391  -0.449 1.00 . A A . 1197 LEU CB   1 1 
       11 19900 1 1 45 LEU CD1  C   2.465  -8.532   1.458 1.00 . A A . 1197 LEU CD1  1 1 
       11 19901 1 1 45 LEU CD2  C   2.255  -6.438   0.222 1.00 . A A . 1197 LEU CD2  1 1 
       11 19902 1 1 45 LEU CG   C   1.542  -7.641   0.693 1.00 . A A . 1197 LEU CG   1 1 
       11 19903 1 1 45 LEU H    H   1.961  -7.297  -2.552 1.00 . A A . 1197 LEU H    1 1 
       11 19904 1 1 45 LEU HA   H   2.546  -9.573  -1.017 1.00 . A A . 1197 LEU HA   1 1 
       11 19905 1 1 45 LEU HB2  H   0.217  -7.678  -0.973 1.00 . A A . 1197 LEU HB2  1 1 
       11 19906 1 1 45 LEU HB3  H   0.197  -9.140  -0.013 1.00 . A A . 1197 LEU HB3  1 1 
       11 19907 1 1 45 LEU HD11 H   3.241  -8.909   0.809 1.00 . A A . 1197 LEU HD11 1 1 
       11 19908 1 1 45 LEU HD12 H   1.899  -9.357   1.865 1.00 . A A . 1197 LEU HD12 1 1 
       11 19909 1 1 45 LEU HD13 H   2.908  -7.963   2.259 1.00 . A A . 1197 LEU HD13 1 1 
       11 19910 1 1 45 LEU HD21 H   2.827  -6.001   1.028 1.00 . A A . 1197 LEU HD21 1 1 
       11 19911 1 1 45 LEU HD22 H   1.540  -5.719  -0.147 1.00 . A A . 1197 LEU HD22 1 1 
       11 19912 1 1 45 LEU HD23 H   2.907  -6.724  -0.589 1.00 . A A . 1197 LEU HD23 1 1 
       11 19913 1 1 45 LEU HG   H   0.788  -7.318   1.396 1.00 . A A . 1197 LEU HG   1 1 
       11 19914 1 1 45 LEU N    N   2.194  -8.251  -2.574 1.00 . A A . 1197 LEU N    1 1 
       11 19915 1 1 45 LEU O    O   0.961 -11.400  -1.671 1.00 . A A . 1197 LEU O    1 1 
       11 19916 1 1 46 ILE C    C  -0.140 -11.931  -4.410 1.00 . A A . 1198 ILE C    1 1 
       11 19917 1 1 46 ILE CA   C  -0.905 -10.864  -3.645 1.00 . A A . 1198 ILE CA   1 1 
       11 19918 1 1 46 ILE CB   C  -1.878 -10.157  -4.616 1.00 . A A . 1198 ILE CB   1 1 
       11 19919 1 1 46 ILE CD1  C  -3.522  -8.215  -4.793 1.00 . A A . 1198 ILE CD1  1 1 
       11 19920 1 1 46 ILE CG1  C  -2.668  -9.068  -3.884 1.00 . A A . 1198 ILE CG1  1 1 
       11 19921 1 1 46 ILE CG2  C  -2.821 -11.178  -5.249 1.00 . A A . 1198 ILE CG2  1 1 
       11 19922 1 1 46 ILE H    H   0.027  -8.984  -3.362 1.00 . A A . 1198 ILE H    1 1 
       11 19923 1 1 46 ILE HA   H  -1.481 -11.329  -2.859 1.00 . A A . 1198 ILE HA   1 1 
       11 19924 1 1 46 ILE HB   H  -1.295  -9.702  -5.403 1.00 . A A . 1198 ILE HB   1 1 
       11 19925 1 1 46 ILE HD11 H  -4.229  -8.843  -5.315 1.00 . A A . 1198 ILE HD11 1 1 
       11 19926 1 1 46 ILE HD12 H  -2.891  -7.715  -5.510 1.00 . A A . 1198 ILE HD12 1 1 
       11 19927 1 1 46 ILE HD13 H  -4.049  -7.481  -4.206 1.00 . A A . 1198 ILE HD13 1 1 
       11 19928 1 1 46 ILE HG12 H  -3.322  -9.532  -3.160 1.00 . A A . 1198 ILE HG12 1 1 
       11 19929 1 1 46 ILE HG13 H  -1.977  -8.418  -3.368 1.00 . A A . 1198 ILE HG13 1 1 
       11 19930 1 1 46 ILE HG21 H  -3.552 -10.674  -5.865 1.00 . A A . 1198 ILE HG21 1 1 
       11 19931 1 1 46 ILE HG22 H  -3.312 -11.740  -4.469 1.00 . A A . 1198 ILE HG22 1 1 
       11 19932 1 1 46 ILE HG23 H  -2.241 -11.856  -5.857 1.00 . A A . 1198 ILE HG23 1 1 
       11 19933 1 1 46 ILE N    N   0.009  -9.913  -3.039 1.00 . A A . 1198 ILE N    1 1 
       11 19934 1 1 46 ILE O    O  -0.331 -13.139  -4.199 1.00 . A A . 1198 ILE O    1 1 
       11 19935 1 1 47 GLU C    C   2.532 -13.177  -5.332 1.00 . A A . 1199 GLU C    1 1 
       11 19936 1 1 47 GLU CA   C   1.504 -12.350  -6.112 1.00 . A A . 1199 GLU CA   1 1 
       11 19937 1 1 47 GLU CB   C   2.132 -11.534  -7.233 1.00 . A A . 1199 GLU CB   1 1 
       11 19938 1 1 47 GLU CD   C   1.650  -9.925  -9.138 1.00 . A A . 1199 GLU CD   1 1 
       11 19939 1 1 47 GLU CG   C   1.082 -10.855  -8.101 1.00 . A A . 1199 GLU CG   1 1 
       11 19940 1 1 47 GLU H    H   0.907 -10.511  -5.300 1.00 . A A . 1199 GLU H    1 1 
       11 19941 1 1 47 GLU HA   H   0.798 -13.041  -6.553 1.00 . A A . 1199 GLU HA   1 1 
       11 19942 1 1 47 GLU HB2  H   2.771 -10.776  -6.803 1.00 . A A . 1199 GLU HB2  1 1 
       11 19943 1 1 47 GLU HB3  H   2.722 -12.185  -7.861 1.00 . A A . 1199 GLU HB3  1 1 
       11 19944 1 1 47 GLU HG2  H   0.509 -11.617  -8.608 1.00 . A A . 1199 GLU HG2  1 1 
       11 19945 1 1 47 GLU HG3  H   0.422 -10.293  -7.455 1.00 . A A . 1199 GLU HG3  1 1 
       11 19946 1 1 47 GLU N    N   0.747 -11.481  -5.252 1.00 . A A . 1199 GLU N    1 1 
       11 19947 1 1 47 GLU O    O   2.879 -14.280  -5.733 1.00 . A A . 1199 GLU O    1 1 
       11 19948 1 1 47 GLU OE1  O   1.827  -8.735  -8.847 1.00 . A A . 1199 GLU OE1  1 1 
       11 19949 1 1 47 GLU OE2  O   1.885 -10.352 -10.293 1.00 . A A . 1199 GLU OE2  1 1 
       11 19950 1 1 48 GLU C    C   3.168 -14.207  -2.289 1.00 . A A . 1200 GLU C    1 1 
       11 19951 1 1 48 GLU CA   C   3.910 -13.402  -3.365 1.00 . A A . 1200 GLU CA   1 1 
       11 19952 1 1 48 GLU CB   C   4.963 -12.476  -2.759 1.00 . A A . 1200 GLU CB   1 1 
       11 19953 1 1 48 GLU CD   C   6.773 -12.929  -4.456 1.00 . A A . 1200 GLU CD   1 1 
       11 19954 1 1 48 GLU CG   C   5.908 -11.885  -3.797 1.00 . A A . 1200 GLU CG   1 1 
       11 19955 1 1 48 GLU H    H   2.736 -11.744  -3.970 1.00 . A A . 1200 GLU H    1 1 
       11 19956 1 1 48 GLU HA   H   4.407 -14.113  -4.009 1.00 . A A . 1200 GLU HA   1 1 
       11 19957 1 1 48 GLU HB2  H   4.472 -11.662  -2.246 1.00 . A A . 1200 GLU HB2  1 1 
       11 19958 1 1 48 GLU HB3  H   5.557 -13.029  -2.045 1.00 . A A . 1200 GLU HB3  1 1 
       11 19959 1 1 48 GLU HG2  H   5.320 -11.397  -4.561 1.00 . A A . 1200 GLU HG2  1 1 
       11 19960 1 1 48 GLU HG3  H   6.545 -11.156  -3.320 1.00 . A A . 1200 GLU HG3  1 1 
       11 19961 1 1 48 GLU N    N   2.990 -12.663  -4.212 1.00 . A A . 1200 GLU N    1 1 
       11 19962 1 1 48 GLU O    O   3.789 -14.758  -1.378 1.00 . A A . 1200 GLU O    1 1 
       11 19963 1 1 48 GLU OE1  O   7.834 -13.261  -3.904 1.00 . A A . 1200 GLU OE1  1 1 
       11 19964 1 1 48 GLU OE2  O   6.416 -13.456  -5.527 1.00 . A A . 1200 GLU OE2  1 1 
       11 19965 1 1 49 LYS C    C   0.931 -14.646  -0.094 1.00 . A A . 1201 LYS C    1 1 
       11 19966 1 1 49 LYS CA   C   0.942 -15.097  -1.561 1.00 . A A . 1201 LYS CA   1 1 
       11 19967 1 1 49 LYS CB   C   1.337 -16.578  -1.640 1.00 . A A . 1201 LYS CB   1 1 
       11 19968 1 1 49 LYS CD   C   1.772 -18.597  -3.032 1.00 . A A . 1201 LYS CD   1 1 
       11 19969 1 1 49 LYS CE   C   1.764 -19.160  -4.431 1.00 . A A . 1201 LYS CE   1 1 
       11 19970 1 1 49 LYS CG   C   1.302 -17.162  -3.032 1.00 . A A . 1201 LYS CG   1 1 
       11 19971 1 1 49 LYS H    H   1.430 -13.776  -3.172 1.00 . A A . 1201 LYS H    1 1 
       11 19972 1 1 49 LYS HA   H  -0.062 -15.000  -1.951 1.00 . A A . 1201 LYS HA   1 1 
       11 19973 1 1 49 LYS HB2  H   2.337 -16.693  -1.250 1.00 . A A . 1201 LYS HB2  1 1 
       11 19974 1 1 49 LYS HB3  H   0.654 -17.142  -1.021 1.00 . A A . 1201 LYS HB3  1 1 
       11 19975 1 1 49 LYS HD2  H   2.776 -18.636  -2.637 1.00 . A A . 1201 LYS HD2  1 1 
       11 19976 1 1 49 LYS HD3  H   1.115 -19.185  -2.408 1.00 . A A . 1201 LYS HD3  1 1 
       11 19977 1 1 49 LYS HE2  H   0.753 -19.137  -4.808 1.00 . A A . 1201 LYS HE2  1 1 
       11 19978 1 1 49 LYS HE3  H   2.393 -18.543  -5.055 1.00 . A A . 1201 LYS HE3  1 1 
       11 19979 1 1 49 LYS HG2  H   0.287 -17.122  -3.400 1.00 . A A . 1201 LYS HG2  1 1 
       11 19980 1 1 49 LYS HG3  H   1.944 -16.576  -3.672 1.00 . A A . 1201 LYS HG3  1 1 
       11 19981 1 1 49 LYS HZ1  H   3.240 -20.594  -4.148 1.00 . A A . 1201 LYS HZ1  1 1 
       11 19982 1 1 49 LYS HZ2  H   2.235 -20.868  -5.472 1.00 . A A . 1201 LYS HZ2  1 1 
       11 19983 1 1 49 LYS HZ3  H   1.656 -21.184  -3.918 1.00 . A A . 1201 LYS HZ3  1 1 
       11 19984 1 1 49 LYS N    N   1.829 -14.278  -2.426 1.00 . A A . 1201 LYS N    1 1 
       11 19985 1 1 49 LYS NZ   N   2.256 -20.549  -4.482 1.00 . A A . 1201 LYS NZ   1 1 
       11 19986 1 1 49 LYS O    O   0.576 -15.428   0.809 1.00 . A A . 1201 LYS O    1 1 
       11 19987 1 1 50 ASP C    C   0.032 -12.035   1.694 1.00 . A A . 1202 ASP C    1 1 
       11 19988 1 1 50 ASP CA   C   1.266 -12.905   1.512 1.00 . A A . 1202 ASP CA   1 1 
       11 19989 1 1 50 ASP CB   C   2.561 -12.137   1.823 1.00 . A A . 1202 ASP CB   1 1 
       11 19990 1 1 50 ASP CG   C   2.789 -11.848   3.311 1.00 . A A . 1202 ASP CG   1 1 
       11 19991 1 1 50 ASP H    H   1.501 -12.835  -0.607 1.00 . A A . 1202 ASP H    1 1 
       11 19992 1 1 50 ASP HA   H   1.177 -13.755   2.172 1.00 . A A . 1202 ASP HA   1 1 
       11 19993 1 1 50 ASP HB2  H   3.398 -12.722   1.474 1.00 . A A . 1202 ASP HB2  1 1 
       11 19994 1 1 50 ASP HB3  H   2.551 -11.200   1.287 1.00 . A A . 1202 ASP HB3  1 1 
       11 19995 1 1 50 ASP N    N   1.269 -13.414   0.154 1.00 . A A . 1202 ASP N    1 1 
       11 19996 1 1 50 ASP O    O   0.093 -10.800   1.732 1.00 . A A . 1202 ASP O    1 1 
       11 19997 1 1 50 ASP OD1  O   1.826 -11.884   4.125 1.00 . A A . 1202 ASP OD1  1 1 
       11 19998 1 1 50 ASP OD2  O   3.970 -11.612   3.694 1.00 . A A . 1202 ASP OD2  1 1 
       11 19999 1 1 51 LEU C    C  -2.629 -11.573   3.263 1.00 . A A . 1203 LEU C    1 1 
       11 20000 1 1 51 LEU CA   C  -2.375 -12.012   1.850 1.00 . A A . 1203 LEU CA   1 1 
       11 20001 1 1 51 LEU CB   C  -3.527 -12.865   1.356 1.00 . A A . 1203 LEU CB   1 1 
       11 20002 1 1 51 LEU CD1  C  -4.815 -13.850  -0.494 1.00 . A A . 1203 LEU CD1  1 1 
       11 20003 1 1 51 LEU CD2  C  -3.100 -12.132  -1.019 1.00 . A A . 1203 LEU CD2  1 1 
       11 20004 1 1 51 LEU CG   C  -3.481 -13.293  -0.106 1.00 . A A . 1203 LEU CG   1 1 
       11 20005 1 1 51 LEU H    H  -1.082 -13.670   1.695 1.00 . A A . 1203 LEU H    1 1 
       11 20006 1 1 51 LEU HA   H  -2.320 -11.137   1.220 1.00 . A A . 1203 LEU HA   1 1 
       11 20007 1 1 51 LEU HB2  H  -3.567 -13.755   1.966 1.00 . A A . 1203 LEU HB2  1 1 
       11 20008 1 1 51 LEU HB3  H  -4.439 -12.308   1.513 1.00 . A A . 1203 LEU HB3  1 1 
       11 20009 1 1 51 LEU HD11 H  -5.047 -14.698   0.131 1.00 . A A . 1203 LEU HD11 1 1 
       11 20010 1 1 51 LEU HD12 H  -4.807 -14.128  -1.538 1.00 . A A . 1203 LEU HD12 1 1 
       11 20011 1 1 51 LEU HD13 H  -5.539 -13.066  -0.319 1.00 . A A . 1203 LEU HD13 1 1 
       11 20012 1 1 51 LEU HD21 H  -3.791 -11.314  -0.882 1.00 . A A . 1203 LEU HD21 1 1 
       11 20013 1 1 51 LEU HD22 H  -3.127 -12.466  -2.046 1.00 . A A . 1203 LEU HD22 1 1 
       11 20014 1 1 51 LEU HD23 H  -2.096 -11.808  -0.784 1.00 . A A . 1203 LEU HD23 1 1 
       11 20015 1 1 51 LEU HG   H  -2.747 -14.078  -0.219 1.00 . A A . 1203 LEU HG   1 1 
       11 20016 1 1 51 LEU N    N  -1.111 -12.692   1.735 1.00 . A A . 1203 LEU N    1 1 
       11 20017 1 1 51 LEU O    O  -3.510 -10.741   3.521 1.00 . A A . 1203 LEU O    1 1 
       11 20018 1 1 52 GLU C    C  -1.528 -10.318   5.706 1.00 . A A . 1204 GLU C    1 1 
       11 20019 1 1 52 GLU CA   C  -1.951 -11.765   5.567 1.00 . A A . 1204 GLU CA   1 1 
       11 20020 1 1 52 GLU CB   C  -1.027 -12.635   6.397 1.00 . A A . 1204 GLU CB   1 1 
       11 20021 1 1 52 GLU CD   C   0.065 -13.022   8.608 1.00 . A A . 1204 GLU CD   1 1 
       11 20022 1 1 52 GLU CG   C  -1.016 -12.296   7.873 1.00 . A A . 1204 GLU CG   1 1 
       11 20023 1 1 52 GLU H    H  -1.240 -12.840   3.915 1.00 . A A . 1204 GLU H    1 1 
       11 20024 1 1 52 GLU HA   H  -2.967 -11.888   5.910 1.00 . A A . 1204 GLU HA   1 1 
       11 20025 1 1 52 GLU HB2  H  -1.317 -13.670   6.285 1.00 . A A . 1204 GLU HB2  1 1 
       11 20026 1 1 52 GLU HB3  H  -0.026 -12.505   6.013 1.00 . A A . 1204 GLU HB3  1 1 
       11 20027 1 1 52 GLU HG2  H  -0.856 -11.234   7.988 1.00 . A A . 1204 GLU HG2  1 1 
       11 20028 1 1 52 GLU HG3  H  -1.969 -12.564   8.302 1.00 . A A . 1204 GLU HG3  1 1 
       11 20029 1 1 52 GLU N    N  -1.874 -12.138   4.181 1.00 . A A . 1204 GLU N    1 1 
       11 20030 1 1 52 GLU O    O  -2.282  -9.486   6.220 1.00 . A A . 1204 GLU O    1 1 
       11 20031 1 1 52 GLU OE1  O   1.200 -12.504   8.681 1.00 . A A . 1204 GLU OE1  1 1 
       11 20032 1 1 52 GLU OE2  O  -0.182 -14.114   9.128 1.00 . A A . 1204 GLU OE2  1 1 
       11 20033 1 1 53 LYS C    C  -0.600  -7.741   4.367 1.00 . A A . 1205 LYS C    1 1 
       11 20034 1 1 53 LYS CA   C   0.191  -8.683   5.274 1.00 . A A . 1205 LYS CA   1 1 
       11 20035 1 1 53 LYS CB   C   1.686  -8.695   4.940 1.00 . A A . 1205 LYS CB   1 1 
       11 20036 1 1 53 LYS CD   C   3.908  -7.475   4.824 1.00 . A A . 1205 LYS CD   1 1 
       11 20037 1 1 53 LYS CE   C   4.602  -8.479   5.732 1.00 . A A . 1205 LYS CE   1 1 
       11 20038 1 1 53 LYS CG   C   2.404  -7.359   5.114 1.00 . A A . 1205 LYS CG   1 1 
       11 20039 1 1 53 LYS H    H   0.189 -10.687   4.702 1.00 . A A . 1205 LYS H    1 1 
       11 20040 1 1 53 LYS HA   H   0.059  -8.352   6.293 1.00 . A A . 1205 LYS HA   1 1 
       11 20041 1 1 53 LYS HB2  H   2.155  -9.418   5.590 1.00 . A A . 1205 LYS HB2  1 1 
       11 20042 1 1 53 LYS HB3  H   1.808  -9.023   3.920 1.00 . A A . 1205 LYS HB3  1 1 
       11 20043 1 1 53 LYS HD2  H   4.062  -7.778   3.800 1.00 . A A . 1205 LYS HD2  1 1 
       11 20044 1 1 53 LYS HD3  H   4.359  -6.504   4.974 1.00 . A A . 1205 LYS HD3  1 1 
       11 20045 1 1 53 LYS HE2  H   4.519  -8.154   6.757 1.00 . A A . 1205 LYS HE2  1 1 
       11 20046 1 1 53 LYS HE3  H   4.122  -9.439   5.619 1.00 . A A . 1205 LYS HE3  1 1 
       11 20047 1 1 53 LYS HG2  H   1.971  -6.667   4.406 1.00 . A A . 1205 LYS HG2  1 1 
       11 20048 1 1 53 LYS HG3  H   2.256  -6.998   6.121 1.00 . A A . 1205 LYS HG3  1 1 
       11 20049 1 1 53 LYS HZ1  H   6.485  -9.328   6.008 1.00 . A A . 1205 LYS HZ1  1 1 
       11 20050 1 1 53 LYS HZ2  H   6.535  -7.721   5.481 1.00 . A A . 1205 LYS HZ2  1 1 
       11 20051 1 1 53 LYS HZ3  H   6.129  -8.950   4.407 1.00 . A A . 1205 LYS HZ3  1 1 
       11 20052 1 1 53 LYS N    N  -0.345 -10.011   5.182 1.00 . A A . 1205 LYS N    1 1 
       11 20053 1 1 53 LYS NZ   N   6.029  -8.628   5.391 1.00 . A A . 1205 LYS NZ   1 1 
       11 20054 1 1 53 LYS O    O  -0.730  -6.554   4.664 1.00 . A A . 1205 LYS O    1 1 
       11 20055 1 1 54 LEU C    C  -3.222  -6.992   3.127 1.00 . A A . 1206 LEU C    1 1 
       11 20056 1 1 54 LEU CA   C  -2.010  -7.545   2.363 1.00 . A A . 1206 LEU CA   1 1 
       11 20057 1 1 54 LEU CB   C  -2.436  -8.486   1.194 1.00 . A A . 1206 LEU CB   1 1 
       11 20058 1 1 54 LEU CD1  C  -4.728  -7.759   0.360 1.00 . A A . 1206 LEU CD1  1 1 
       11 20059 1 1 54 LEU CD2  C  -2.689  -6.607  -0.484 1.00 . A A . 1206 LEU CD2  1 1 
       11 20060 1 1 54 LEU CG   C  -3.265  -7.922   0.007 1.00 . A A . 1206 LEU CG   1 1 
       11 20061 1 1 54 LEU H    H  -0.935  -9.202   2.987 1.00 . A A . 1206 LEU H    1 1 
       11 20062 1 1 54 LEU HA   H  -1.442  -6.720   1.961 1.00 . A A . 1206 LEU HA   1 1 
       11 20063 1 1 54 LEU HB2  H  -1.549  -8.940   0.783 1.00 . A A . 1206 LEU HB2  1 1 
       11 20064 1 1 54 LEU HB3  H  -3.017  -9.276   1.649 1.00 . A A . 1206 LEU HB3  1 1 
       11 20065 1 1 54 LEU HD11 H  -4.824  -7.082   1.195 1.00 . A A . 1206 LEU HD11 1 1 
       11 20066 1 1 54 LEU HD12 H  -5.117  -8.729   0.634 1.00 . A A . 1206 LEU HD12 1 1 
       11 20067 1 1 54 LEU HD13 H  -5.270  -7.375  -0.493 1.00 . A A . 1206 LEU HD13 1 1 
       11 20068 1 1 54 LEU HD21 H  -3.282  -6.243  -1.310 1.00 . A A . 1206 LEU HD21 1 1 
       11 20069 1 1 54 LEU HD22 H  -1.675  -6.767  -0.814 1.00 . A A . 1206 LEU HD22 1 1 
       11 20070 1 1 54 LEU HD23 H  -2.704  -5.884   0.318 1.00 . A A . 1206 LEU HD23 1 1 
       11 20071 1 1 54 LEU HG   H  -3.215  -8.629  -0.808 1.00 . A A . 1206 LEU HG   1 1 
       11 20072 1 1 54 LEU N    N  -1.139  -8.286   3.274 1.00 . A A . 1206 LEU N    1 1 
       11 20073 1 1 54 LEU O    O  -3.453  -5.788   3.142 1.00 . A A . 1206 LEU O    1 1 
       11 20074 1 1 55 ASP C    C  -4.789  -6.437   5.614 1.00 . A A . 1207 ASP C    1 1 
       11 20075 1 1 55 ASP CA   C  -5.159  -7.498   4.581 1.00 . A A . 1207 ASP CA   1 1 
       11 20076 1 1 55 ASP CB   C  -5.710  -8.730   5.303 1.00 . A A . 1207 ASP CB   1 1 
       11 20077 1 1 55 ASP CG   C  -6.994  -8.473   6.078 1.00 . A A . 1207 ASP CG   1 1 
       11 20078 1 1 55 ASP H    H  -3.747  -8.837   3.681 1.00 . A A . 1207 ASP H    1 1 
       11 20079 1 1 55 ASP HA   H  -5.919  -7.096   3.925 1.00 . A A . 1207 ASP HA   1 1 
       11 20080 1 1 55 ASP HB2  H  -5.904  -9.501   4.572 1.00 . A A . 1207 ASP HB2  1 1 
       11 20081 1 1 55 ASP HB3  H  -4.956  -9.081   5.993 1.00 . A A . 1207 ASP HB3  1 1 
       11 20082 1 1 55 ASP N    N  -3.969  -7.882   3.773 1.00 . A A . 1207 ASP N    1 1 
       11 20083 1 1 55 ASP O    O  -5.496  -5.431   5.788 1.00 . A A . 1207 ASP O    1 1 
       11 20084 1 1 55 ASP OD1  O  -6.953  -8.098   7.277 1.00 . A A . 1207 ASP OD1  1 1 
       11 20085 1 1 55 ASP OD2  O  -8.079  -8.702   5.522 1.00 . A A . 1207 ASP OD2  1 1 
       11 20086 1 1 56 LEU C    C  -2.845  -4.369   6.718 1.00 . A A . 1208 LEU C    1 1 
       11 20087 1 1 56 LEU CA   C  -3.143  -5.761   7.264 1.00 . A A . 1208 LEU CA   1 1 
       11 20088 1 1 56 LEU CB   C  -1.887  -6.342   7.920 1.00 . A A . 1208 LEU CB   1 1 
       11 20089 1 1 56 LEU CD1  C  -0.706  -8.137   9.196 1.00 . A A . 1208 LEU CD1  1 1 
       11 20090 1 1 56 LEU CD2  C  -3.008  -7.464   9.866 1.00 . A A . 1208 LEU CD2  1 1 
       11 20091 1 1 56 LEU CG   C  -2.052  -7.648   8.698 1.00 . A A . 1208 LEU CG   1 1 
       11 20092 1 1 56 LEU H    H  -3.117  -7.426   5.961 1.00 . A A . 1208 LEU H    1 1 
       11 20093 1 1 56 LEU HA   H  -3.907  -5.671   8.020 1.00 . A A . 1208 LEU HA   1 1 
       11 20094 1 1 56 LEU HB2  H  -1.156  -6.510   7.143 1.00 . A A . 1208 LEU HB2  1 1 
       11 20095 1 1 56 LEU HB3  H  -1.492  -5.597   8.596 1.00 . A A . 1208 LEU HB3  1 1 
       11 20096 1 1 56 LEU HD11 H  -0.042  -8.300   8.362 1.00 . A A . 1208 LEU HD11 1 1 
       11 20097 1 1 56 LEU HD12 H  -0.843  -9.069   9.724 1.00 . A A . 1208 LEU HD12 1 1 
       11 20098 1 1 56 LEU HD13 H  -0.278  -7.402   9.862 1.00 . A A . 1208 LEU HD13 1 1 
       11 20099 1 1 56 LEU HD21 H  -3.982  -7.177   9.500 1.00 . A A . 1208 LEU HD21 1 1 
       11 20100 1 1 56 LEU HD22 H  -2.627  -6.698  10.525 1.00 . A A . 1208 LEU HD22 1 1 
       11 20101 1 1 56 LEU HD23 H  -3.088  -8.397  10.404 1.00 . A A . 1208 LEU HD23 1 1 
       11 20102 1 1 56 LEU HG   H  -2.459  -8.403   8.040 1.00 . A A . 1208 LEU HG   1 1 
       11 20103 1 1 56 LEU N    N  -3.643  -6.644   6.238 1.00 . A A . 1208 LEU N    1 1 
       11 20104 1 1 56 LEU O    O  -3.299  -3.368   7.295 1.00 . A A . 1208 LEU O    1 1 
       11 20105 1 1 57 VAL C    C  -2.892  -2.236   4.523 1.00 . A A . 1209 VAL C    1 1 
       11 20106 1 1 57 VAL CA   C  -1.706  -3.015   5.031 1.00 . A A . 1209 VAL CA   1 1 
       11 20107 1 1 57 VAL CB   C  -0.608  -3.130   3.910 1.00 . A A . 1209 VAL CB   1 1 
       11 20108 1 1 57 VAL CG1  C  -1.097  -3.817   2.641 1.00 . A A . 1209 VAL CG1  1 1 
       11 20109 1 1 57 VAL CG2  C   0.004  -1.775   3.601 1.00 . A A . 1209 VAL CG2  1 1 
       11 20110 1 1 57 VAL H    H  -1.816  -5.138   5.177 1.00 . A A . 1209 VAL H    1 1 
       11 20111 1 1 57 VAL HA   H  -1.288  -2.447   5.851 1.00 . A A . 1209 VAL HA   1 1 
       11 20112 1 1 57 VAL HB   H   0.169  -3.758   4.308 1.00 . A A . 1209 VAL HB   1 1 
       11 20113 1 1 57 VAL HG11 H  -0.299  -3.866   1.915 1.00 . A A . 1209 VAL HG11 1 1 
       11 20114 1 1 57 VAL HG12 H  -1.922  -3.255   2.228 1.00 . A A . 1209 VAL HG12 1 1 
       11 20115 1 1 57 VAL HG13 H  -1.429  -4.815   2.883 1.00 . A A . 1209 VAL HG13 1 1 
       11 20116 1 1 57 VAL HG21 H  -0.774  -1.096   3.287 1.00 . A A . 1209 VAL HG21 1 1 
       11 20117 1 1 57 VAL HG22 H   0.740  -1.868   2.817 1.00 . A A . 1209 VAL HG22 1 1 
       11 20118 1 1 57 VAL HG23 H   0.478  -1.386   4.492 1.00 . A A . 1209 VAL HG23 1 1 
       11 20119 1 1 57 VAL N    N  -2.106  -4.299   5.603 1.00 . A A . 1209 VAL N    1 1 
       11 20120 1 1 57 VAL O    O  -2.973  -1.027   4.734 1.00 . A A . 1209 VAL O    1 1 
       11 20121 1 1 58 ILE C    C  -5.796  -1.564   4.404 1.00 . A A . 1210 ILE C    1 1 
       11 20122 1 1 58 ILE CA   C  -4.997  -2.313   3.336 1.00 . A A . 1210 ILE CA   1 1 
       11 20123 1 1 58 ILE CB   C  -5.896  -3.357   2.598 1.00 . A A . 1210 ILE CB   1 1 
       11 20124 1 1 58 ILE CD1  C  -4.781  -2.925   0.315 1.00 . A A . 1210 ILE CD1  1 1 
       11 20125 1 1 58 ILE CG1  C  -5.175  -3.943   1.367 1.00 . A A . 1210 ILE CG1  1 1 
       11 20126 1 1 58 ILE CG2  C  -7.260  -2.796   2.217 1.00 . A A . 1210 ILE CG2  1 1 
       11 20127 1 1 58 ILE H    H  -3.740  -3.915   3.854 1.00 . A A . 1210 ILE H    1 1 
       11 20128 1 1 58 ILE HA   H  -4.586  -1.626   2.615 1.00 . A A . 1210 ILE HA   1 1 
       11 20129 1 1 58 ILE HB   H  -6.072  -4.164   3.296 1.00 . A A . 1210 ILE HB   1 1 
       11 20130 1 1 58 ILE HD11 H  -4.263  -3.435  -0.483 1.00 . A A . 1210 ILE HD11 1 1 
       11 20131 1 1 58 ILE HD12 H  -4.124  -2.183   0.744 1.00 . A A . 1210 ILE HD12 1 1 
       11 20132 1 1 58 ILE HD13 H  -5.664  -2.443  -0.077 1.00 . A A . 1210 ILE HD13 1 1 
       11 20133 1 1 58 ILE HG12 H  -4.271  -4.435   1.694 1.00 . A A . 1210 ILE HG12 1 1 
       11 20134 1 1 58 ILE HG13 H  -5.820  -4.672   0.900 1.00 . A A . 1210 ILE HG13 1 1 
       11 20135 1 1 58 ILE HG21 H  -7.836  -3.580   1.748 1.00 . A A . 1210 ILE HG21 1 1 
       11 20136 1 1 58 ILE HG22 H  -7.137  -1.971   1.530 1.00 . A A . 1210 ILE HG22 1 1 
       11 20137 1 1 58 ILE HG23 H  -7.769  -2.461   3.108 1.00 . A A . 1210 ILE HG23 1 1 
       11 20138 1 1 58 ILE N    N  -3.834  -2.936   3.918 1.00 . A A . 1210 ILE N    1 1 
       11 20139 1 1 58 ILE O    O  -6.075  -0.366   4.279 1.00 . A A . 1210 ILE O    1 1 
       11 20140 1 1 59 LYS C    C  -6.075  -0.650   7.330 1.00 . A A . 1211 LYS C    1 1 
       11 20141 1 1 59 LYS CA   C  -6.870  -1.705   6.565 1.00 . A A . 1211 LYS CA   1 1 
       11 20142 1 1 59 LYS CB   C  -7.355  -2.833   7.469 1.00 . A A . 1211 LYS CB   1 1 
       11 20143 1 1 59 LYS CD   C  -8.575  -5.048   7.507 1.00 . A A . 1211 LYS CD   1 1 
       11 20144 1 1 59 LYS CE   C  -9.532  -5.932   6.730 1.00 . A A . 1211 LYS CE   1 1 
       11 20145 1 1 59 LYS CG   C  -8.301  -3.773   6.736 1.00 . A A . 1211 LYS CG   1 1 
       11 20146 1 1 59 LYS H    H  -5.817  -3.202   5.525 1.00 . A A . 1211 LYS H    1 1 
       11 20147 1 1 59 LYS HA   H  -7.734  -1.222   6.131 1.00 . A A . 1211 LYS HA   1 1 
       11 20148 1 1 59 LYS HB2  H  -6.500  -3.394   7.815 1.00 . A A . 1211 LYS HB2  1 1 
       11 20149 1 1 59 LYS HB3  H  -7.876  -2.414   8.317 1.00 . A A . 1211 LYS HB3  1 1 
       11 20150 1 1 59 LYS HD2  H  -7.647  -5.579   7.657 1.00 . A A . 1211 LYS HD2  1 1 
       11 20151 1 1 59 LYS HD3  H  -9.016  -4.801   8.461 1.00 . A A . 1211 LYS HD3  1 1 
       11 20152 1 1 59 LYS HE2  H -10.499  -5.453   6.708 1.00 . A A . 1211 LYS HE2  1 1 
       11 20153 1 1 59 LYS HE3  H  -9.164  -6.033   5.719 1.00 . A A . 1211 LYS HE3  1 1 
       11 20154 1 1 59 LYS HG2  H  -9.238  -3.264   6.570 1.00 . A A . 1211 LYS HG2  1 1 
       11 20155 1 1 59 LYS HG3  H  -7.858  -4.023   5.784 1.00 . A A . 1211 LYS HG3  1 1 
       11 20156 1 1 59 LYS HZ1  H  -8.778  -7.780   7.194 1.00 . A A . 1211 LYS HZ1  1 1 
       11 20157 1 1 59 LYS HZ2  H -10.415  -7.813   6.834 1.00 . A A . 1211 LYS HZ2  1 1 
       11 20158 1 1 59 LYS HZ3  H  -9.907  -7.238   8.342 1.00 . A A . 1211 LYS HZ3  1 1 
       11 20159 1 1 59 LYS N    N  -6.102  -2.264   5.471 1.00 . A A . 1211 LYS N    1 1 
       11 20160 1 1 59 LYS NZ   N  -9.680  -7.268   7.329 1.00 . A A . 1211 LYS NZ   1 1 
       11 20161 1 1 59 LYS O    O  -6.638   0.330   7.818 1.00 . A A . 1211 LYS O    1 1 
       11 20162 1 1 60 TYR C    C  -3.883   1.454   7.284 1.00 . A A . 1212 TYR C    1 1 
       11 20163 1 1 60 TYR CA   C  -3.892   0.138   8.051 1.00 . A A . 1212 TYR CA   1 1 
       11 20164 1 1 60 TYR CB   C  -2.462  -0.406   8.190 1.00 . A A . 1212 TYR CB   1 1 
       11 20165 1 1 60 TYR CD1  C  -1.638   0.672  10.298 1.00 . A A . 1212 TYR CD1  1 1 
       11 20166 1 1 60 TYR CD2  C  -0.574   1.283   8.263 1.00 . A A . 1212 TYR CD2  1 1 
       11 20167 1 1 60 TYR CE1  C  -0.820   1.530  10.988 1.00 . A A . 1212 TYR CE1  1 1 
       11 20168 1 1 60 TYR CE2  C   0.254   2.144   8.955 1.00 . A A . 1212 TYR CE2  1 1 
       11 20169 1 1 60 TYR CG   C  -1.536   0.531   8.930 1.00 . A A . 1212 TYR CG   1 1 
       11 20170 1 1 60 TYR CZ   C   0.120   2.261  10.318 1.00 . A A . 1212 TYR CZ   1 1 
       11 20171 1 1 60 TYR H    H  -4.366  -1.608   6.943 1.00 . A A . 1212 TYR H    1 1 
       11 20172 1 1 60 TYR HA   H  -4.300   0.317   9.035 1.00 . A A . 1212 TYR HA   1 1 
       11 20173 1 1 60 TYR HB2  H  -2.489  -1.341   8.727 1.00 . A A . 1212 TYR HB2  1 1 
       11 20174 1 1 60 TYR HB3  H  -2.051  -0.574   7.205 1.00 . A A . 1212 TYR HB3  1 1 
       11 20175 1 1 60 TYR HD1  H  -2.381   0.093  10.828 1.00 . A A . 1212 TYR HD1  1 1 
       11 20176 1 1 60 TYR HD2  H  -0.470   1.190   7.192 1.00 . A A . 1212 TYR HD2  1 1 
       11 20177 1 1 60 TYR HE1  H  -0.913   1.626  12.058 1.00 . A A . 1212 TYR HE1  1 1 
       11 20178 1 1 60 TYR HE2  H   0.999   2.729   8.436 1.00 . A A . 1212 TYR HE2  1 1 
       11 20179 1 1 60 TYR HH   H   1.259   2.639  11.784 1.00 . A A . 1212 TYR HH   1 1 
       11 20180 1 1 60 TYR N    N  -4.758  -0.820   7.380 1.00 . A A . 1212 TYR N    1 1 
       11 20181 1 1 60 TYR O    O  -4.086   2.533   7.866 1.00 . A A . 1212 TYR O    1 1 
       11 20182 1 1 60 TYR OH   O   0.929   3.114  11.012 1.00 . A A . 1212 TYR OH   1 1 
       11 20183 1 1 61 MET C    C  -4.983   3.223   5.151 1.00 . A A . 1213 MET C    1 1 
       11 20184 1 1 61 MET CA   C  -3.657   2.523   5.108 1.00 . A A . 1213 MET CA   1 1 
       11 20185 1 1 61 MET CB   C  -3.289   2.187   3.660 1.00 . A A . 1213 MET CB   1 1 
       11 20186 1 1 61 MET CE   C  -2.601   0.175   1.291 1.00 . A A . 1213 MET CE   1 1 
       11 20187 1 1 61 MET CG   C  -1.851   1.743   3.469 1.00 . A A . 1213 MET CG   1 1 
       11 20188 1 1 61 MET H    H  -3.471   0.471   5.587 1.00 . A A . 1213 MET H    1 1 
       11 20189 1 1 61 MET HA   H  -2.914   3.201   5.501 1.00 . A A . 1213 MET HA   1 1 
       11 20190 1 1 61 MET HB2  H  -3.935   1.391   3.323 1.00 . A A . 1213 MET HB2  1 1 
       11 20191 1 1 61 MET HB3  H  -3.463   3.060   3.049 1.00 . A A . 1213 MET HB3  1 1 
       11 20192 1 1 61 MET HE1  H  -2.497  -0.668   1.957 1.00 . A A . 1213 MET HE1  1 1 
       11 20193 1 1 61 MET HE2  H  -2.417  -0.143   0.276 1.00 . A A . 1213 MET HE2  1 1 
       11 20194 1 1 61 MET HE3  H  -3.605   0.568   1.362 1.00 . A A . 1213 MET HE3  1 1 
       11 20195 1 1 61 MET HG2  H  -1.199   2.511   3.857 1.00 . A A . 1213 MET HG2  1 1 
       11 20196 1 1 61 MET HG3  H  -1.696   0.829   4.025 1.00 . A A . 1213 MET HG3  1 1 
       11 20197 1 1 61 MET N    N  -3.656   1.358   5.974 1.00 . A A . 1213 MET N    1 1 
       11 20198 1 1 61 MET O    O  -5.018   4.437   5.167 1.00 . A A . 1213 MET O    1 1 
       11 20199 1 1 61 MET SD   S  -1.422   1.452   1.737 1.00 . A A . 1213 MET SD   1 1 
       11 20200 1 1 62 LYS C    C  -7.503   3.921   6.533 1.00 . A A . 1214 LYS C    1 1 
       11 20201 1 1 62 LYS CA   C  -7.394   3.046   5.302 1.00 . A A . 1214 LYS CA   1 1 
       11 20202 1 1 62 LYS CB   C  -8.512   2.022   5.324 1.00 . A A . 1214 LYS CB   1 1 
       11 20203 1 1 62 LYS CD   C -11.003   1.739   5.426 1.00 . A A . 1214 LYS CD   1 1 
       11 20204 1 1 62 LYS CE   C -12.299   2.518   5.527 1.00 . A A . 1214 LYS CE   1 1 
       11 20205 1 1 62 LYS CG   C  -9.864   2.700   5.380 1.00 . A A . 1214 LYS CG   1 1 
       11 20206 1 1 62 LYS H    H  -5.945   1.479   5.200 1.00 . A A . 1214 LYS H    1 1 
       11 20207 1 1 62 LYS HA   H  -7.512   3.676   4.433 1.00 . A A . 1214 LYS HA   1 1 
       11 20208 1 1 62 LYS HB2  H  -8.456   1.416   4.431 1.00 . A A . 1214 LYS HB2  1 1 
       11 20209 1 1 62 LYS HB3  H  -8.407   1.396   6.199 1.00 . A A . 1214 LYS HB3  1 1 
       11 20210 1 1 62 LYS HD2  H -10.987   1.144   4.525 1.00 . A A . 1214 LYS HD2  1 1 
       11 20211 1 1 62 LYS HD3  H -10.890   1.107   6.294 1.00 . A A . 1214 LYS HD3  1 1 
       11 20212 1 1 62 LYS HE2  H -12.247   3.106   6.432 1.00 . A A . 1214 LYS HE2  1 1 
       11 20213 1 1 62 LYS HE3  H -12.378   3.201   4.691 1.00 . A A . 1214 LYS HE3  1 1 
       11 20214 1 1 62 LYS HG2  H  -9.904   3.316   6.266 1.00 . A A . 1214 LYS HG2  1 1 
       11 20215 1 1 62 LYS HG3  H  -9.967   3.331   4.510 1.00 . A A . 1214 LYS HG3  1 1 
       11 20216 1 1 62 LYS HZ1  H -14.345   2.212   5.655 1.00 . A A . 1214 LYS HZ1  1 1 
       11 20217 1 1 62 LYS HZ2  H -13.431   1.019   6.400 1.00 . A A . 1214 LYS HZ2  1 1 
       11 20218 1 1 62 LYS HZ3  H -13.570   1.060   4.725 1.00 . A A . 1214 LYS HZ3  1 1 
       11 20219 1 1 62 LYS N    N  -6.077   2.453   5.220 1.00 . A A . 1214 LYS N    1 1 
       11 20220 1 1 62 LYS NZ   N -13.477   1.648   5.576 1.00 . A A . 1214 LYS NZ   1 1 
       11 20221 1 1 62 LYS O    O  -7.837   5.075   6.425 1.00 . A A . 1214 LYS O    1 1 
       11 20222 1 1 63 ARG C    C  -6.495   5.420   8.911 1.00 . A A . 1215 ARG C    1 1 
       11 20223 1 1 63 ARG CA   C  -7.228   4.072   8.973 1.00 . A A . 1215 ARG CA   1 1 
       11 20224 1 1 63 ARG CB   C  -6.650   3.204  10.090 1.00 . A A . 1215 ARG CB   1 1 
       11 20225 1 1 63 ARG CD   C  -6.851   1.123  11.477 1.00 . A A . 1215 ARG CD   1 1 
       11 20226 1 1 63 ARG CG   C  -7.514   2.009  10.439 1.00 . A A . 1215 ARG CG   1 1 
       11 20227 1 1 63 ARG CZ   C  -7.369  -1.089  12.524 1.00 . A A . 1215 ARG CZ   1 1 
       11 20228 1 1 63 ARG H    H  -6.994   2.391   7.670 1.00 . A A . 1215 ARG H    1 1 
       11 20229 1 1 63 ARG HA   H  -8.265   4.272   9.201 1.00 . A A . 1215 ARG HA   1 1 
       11 20230 1 1 63 ARG HB2  H  -5.679   2.844   9.782 1.00 . A A . 1215 ARG HB2  1 1 
       11 20231 1 1 63 ARG HB3  H  -6.537   3.813  10.974 1.00 . A A . 1215 ARG HB3  1 1 
       11 20232 1 1 63 ARG HD2  H  -5.973   0.677  11.034 1.00 . A A . 1215 ARG HD2  1 1 
       11 20233 1 1 63 ARG HD3  H  -6.558   1.722  12.325 1.00 . A A . 1215 ARG HD3  1 1 
       11 20234 1 1 63 ARG HE   H  -8.703   0.240  11.763 1.00 . A A . 1215 ARG HE   1 1 
       11 20235 1 1 63 ARG HG2  H  -8.459   2.357  10.826 1.00 . A A . 1215 ARG HG2  1 1 
       11 20236 1 1 63 ARG HG3  H  -7.687   1.430   9.543 1.00 . A A . 1215 ARG HG3  1 1 
       11 20237 1 1 63 ARG HH11 H  -5.376  -0.663  12.503 1.00 . A A . 1215 ARG HH11 1 1 
       11 20238 1 1 63 ARG HH12 H  -5.774  -2.178  13.191 1.00 . A A . 1215 ARG HH12 1 1 
       11 20239 1 1 63 ARG HH21 H  -9.268  -1.817  12.773 1.00 . A A . 1215 ARG HH21 1 1 
       11 20240 1 1 63 ARG HH22 H  -8.028  -2.845  13.348 1.00 . A A . 1215 ARG HH22 1 1 
       11 20241 1 1 63 ARG N    N  -7.200   3.351   7.689 1.00 . A A . 1215 ARG N    1 1 
       11 20242 1 1 63 ARG NE   N  -7.750   0.052  11.929 1.00 . A A . 1215 ARG NE   1 1 
       11 20243 1 1 63 ARG NH1  N  -6.085  -1.328  12.757 1.00 . A A . 1215 ARG NH1  1 1 
       11 20244 1 1 63 ARG NH2  N  -8.284  -1.978  12.910 1.00 . A A . 1215 ARG NH2  1 1 
       11 20245 1 1 63 ARG O    O  -6.925   6.397   9.530 1.00 . A A . 1215 ARG O    1 1 
       11 20246 1 1 64 LEU C    C  -5.221   7.592   6.898 1.00 . A A . 1216 LEU C    1 1 
       11 20247 1 1 64 LEU CA   C  -4.645   6.688   8.006 1.00 . A A . 1216 LEU CA   1 1 
       11 20248 1 1 64 LEU CB   C  -3.211   6.363   7.672 1.00 . A A . 1216 LEU CB   1 1 
       11 20249 1 1 64 LEU CD1  C  -1.107   5.136   8.070 1.00 . A A . 1216 LEU CD1  1 1 
       11 20250 1 1 64 LEU CD2  C  -2.375   6.036  10.002 1.00 . A A . 1216 LEU CD2  1 1 
       11 20251 1 1 64 LEU CG   C  -2.479   5.428   8.618 1.00 . A A . 1216 LEU CG   1 1 
       11 20252 1 1 64 LEU H    H  -5.105   4.616   7.775 1.00 . A A . 1216 LEU H    1 1 
       11 20253 1 1 64 LEU HA   H  -4.665   7.227   8.941 1.00 . A A . 1216 LEU HA   1 1 
       11 20254 1 1 64 LEU HB2  H  -3.177   5.942   6.679 1.00 . A A . 1216 LEU HB2  1 1 
       11 20255 1 1 64 LEU HB3  H  -2.686   7.308   7.672 1.00 . A A . 1216 LEU HB3  1 1 
       11 20256 1 1 64 LEU HD11 H  -0.585   6.069   7.914 1.00 . A A . 1216 LEU HD11 1 1 
       11 20257 1 1 64 LEU HD12 H  -1.194   4.603   7.135 1.00 . A A . 1216 LEU HD12 1 1 
       11 20258 1 1 64 LEU HD13 H  -0.559   4.536   8.779 1.00 . A A . 1216 LEU HD13 1 1 
       11 20259 1 1 64 LEU HD21 H  -1.849   6.977   9.936 1.00 . A A . 1216 LEU HD21 1 1 
       11 20260 1 1 64 LEU HD22 H  -1.831   5.365  10.651 1.00 . A A . 1216 LEU HD22 1 1 
       11 20261 1 1 64 LEU HD23 H  -3.364   6.201  10.401 1.00 . A A . 1216 LEU HD23 1 1 
       11 20262 1 1 64 LEU HG   H  -3.021   4.496   8.691 1.00 . A A . 1216 LEU HG   1 1 
       11 20263 1 1 64 LEU N    N  -5.411   5.463   8.169 1.00 . A A . 1216 LEU N    1 1 
       11 20264 1 1 64 LEU O    O  -5.396   8.791   7.090 1.00 . A A . 1216 LEU O    1 1 
       11 20265 1 1 65 MET C    C  -7.425   8.301   4.832 1.00 . A A . 1217 MET C    1 1 
       11 20266 1 1 65 MET CA   C  -6.025   7.774   4.596 1.00 . A A . 1217 MET CA   1 1 
       11 20267 1 1 65 MET CB   C  -5.975   6.947   3.301 1.00 . A A . 1217 MET CB   1 1 
       11 20268 1 1 65 MET CE   C  -2.798   5.327   1.126 1.00 . A A . 1217 MET CE   1 1 
       11 20269 1 1 65 MET CG   C  -4.570   6.586   2.846 1.00 . A A . 1217 MET CG   1 1 
       11 20270 1 1 65 MET H    H  -5.389   6.040   5.667 1.00 . A A . 1217 MET H    1 1 
       11 20271 1 1 65 MET HA   H  -5.371   8.626   4.481 1.00 . A A . 1217 MET HA   1 1 
       11 20272 1 1 65 MET HB2  H  -6.519   6.028   3.461 1.00 . A A . 1217 MET HB2  1 1 
       11 20273 1 1 65 MET HB3  H  -6.456   7.503   2.510 1.00 . A A . 1217 MET HB3  1 1 
       11 20274 1 1 65 MET HE1  H  -2.301   6.277   1.004 1.00 . A A . 1217 MET HE1  1 1 
       11 20275 1 1 65 MET HE2  H  -2.634   4.719   0.247 1.00 . A A . 1217 MET HE2  1 1 
       11 20276 1 1 65 MET HE3  H  -2.401   4.822   1.993 1.00 . A A . 1217 MET HE3  1 1 
       11 20277 1 1 65 MET HG2  H  -4.019   7.497   2.667 1.00 . A A . 1217 MET HG2  1 1 
       11 20278 1 1 65 MET HG3  H  -4.087   6.030   3.637 1.00 . A A . 1217 MET HG3  1 1 
       11 20279 1 1 65 MET N    N  -5.519   7.013   5.753 1.00 . A A . 1217 MET N    1 1 
       11 20280 1 1 65 MET O    O  -7.811   9.305   4.268 1.00 . A A . 1217 MET O    1 1 
       11 20281 1 1 65 MET SD   S  -4.553   5.593   1.344 1.00 . A A . 1217 MET SD   1 1 
       11 20282 1 1 66 GLN C    C  -9.498   9.275   6.940 1.00 . A A . 1218 GLN C    1 1 
       11 20283 1 1 66 GLN CA   C  -9.526   8.029   6.049 1.00 . A A . 1218 GLN CA   1 1 
       11 20284 1 1 66 GLN CB   C -10.214   6.878   6.809 1.00 . A A . 1218 GLN CB   1 1 
       11 20285 1 1 66 GLN CD   C -12.464   6.758   5.671 1.00 . A A . 1218 GLN CD   1 1 
       11 20286 1 1 66 GLN CG   C -11.722   7.003   6.969 1.00 . A A . 1218 GLN CG   1 1 
       11 20287 1 1 66 GLN H    H  -7.814   6.860   6.196 1.00 . A A . 1218 GLN H    1 1 
       11 20288 1 1 66 GLN HA   H -10.070   8.234   5.141 1.00 . A A . 1218 GLN HA   1 1 
       11 20289 1 1 66 GLN HB2  H -10.016   5.958   6.280 1.00 . A A . 1218 GLN HB2  1 1 
       11 20290 1 1 66 GLN HB3  H  -9.771   6.805   7.790 1.00 . A A . 1218 GLN HB3  1 1 
       11 20291 1 1 66 GLN HE21 H -12.382   8.675   5.166 1.00 . A A . 1218 GLN HE21 1 1 
       11 20292 1 1 66 GLN HE22 H -13.171   7.603   4.071 1.00 . A A . 1218 GLN HE22 1 1 
       11 20293 1 1 66 GLN HG2  H -12.058   6.281   7.699 1.00 . A A . 1218 GLN HG2  1 1 
       11 20294 1 1 66 GLN HG3  H -11.952   8.000   7.316 1.00 . A A . 1218 GLN HG3  1 1 
       11 20295 1 1 66 GLN N    N  -8.162   7.646   5.716 1.00 . A A . 1218 GLN N    1 1 
       11 20296 1 1 66 GLN NE2  N -12.687   7.781   4.904 1.00 . A A . 1218 GLN NE2  1 1 
       11 20297 1 1 66 GLN O    O -10.514   9.954   7.118 1.00 . A A . 1218 GLN O    1 1 
       11 20298 1 1 66 GLN OE1  O -12.834   5.629   5.363 1.00 . A A . 1218 GLN OE1  1 1 
       11 20299 1 1 67 GLN C    C  -8.145  11.968   7.478 1.00 . A A . 1219 GLN C    1 1 
       11 20300 1 1 67 GLN CA   C  -8.144  10.736   8.354 1.00 . A A . 1219 GLN CA   1 1 
       11 20301 1 1 67 GLN CB   C  -6.810  10.686   9.104 1.00 . A A . 1219 GLN CB   1 1 
       11 20302 1 1 67 GLN CD   C  -5.213   9.475  10.617 1.00 . A A . 1219 GLN CD   1 1 
       11 20303 1 1 67 GLN CG   C  -6.607   9.495  10.014 1.00 . A A . 1219 GLN CG   1 1 
       11 20304 1 1 67 GLN H    H  -7.560   8.972   7.343 1.00 . A A . 1219 GLN H    1 1 
       11 20305 1 1 67 GLN HA   H  -8.956  10.788   9.063 1.00 . A A . 1219 GLN HA   1 1 
       11 20306 1 1 67 GLN HB2  H  -6.027  10.657   8.365 1.00 . A A . 1219 GLN HB2  1 1 
       11 20307 1 1 67 GLN HB3  H  -6.705  11.588   9.689 1.00 . A A . 1219 GLN HB3  1 1 
       11 20308 1 1 67 GLN HE21 H  -5.834  10.504  12.159 1.00 . A A . 1219 GLN HE21 1 1 
       11 20309 1 1 67 GLN HE22 H  -4.163  10.061  12.147 1.00 . A A . 1219 GLN HE22 1 1 
       11 20310 1 1 67 GLN HG2  H  -7.327   9.541  10.817 1.00 . A A . 1219 GLN HG2  1 1 
       11 20311 1 1 67 GLN HG3  H  -6.753   8.589   9.446 1.00 . A A . 1219 GLN HG3  1 1 
       11 20312 1 1 67 GLN N    N  -8.324   9.562   7.513 1.00 . A A . 1219 GLN N    1 1 
       11 20313 1 1 67 GLN NE2  N  -5.057  10.071  11.747 1.00 . A A . 1219 GLN NE2  1 1 
       11 20314 1 1 67 GLN O    O  -8.647  13.023   7.862 1.00 . A A . 1219 GLN O    1 1 
       11 20315 1 1 67 GLN OE1  O  -4.281   8.919  10.055 1.00 . A A . 1219 GLN OE1  1 1 
       11 20316 1 1 68 SER C    C  -8.680  12.910   4.424 1.00 . A A . 1220 SER C    1 1 
       11 20317 1 1 68 SER CA   C  -7.482  12.896   5.377 1.00 . A A . 1220 SER CA   1 1 
       11 20318 1 1 68 SER CB   C  -6.173  12.752   4.616 1.00 . A A . 1220 SER CB   1 1 
       11 20319 1 1 68 SER H    H  -7.276  10.940   6.019 1.00 . A A . 1220 SER H    1 1 
       11 20320 1 1 68 SER HA   H  -7.455  13.813   5.944 1.00 . A A . 1220 SER HA   1 1 
       11 20321 1 1 68 SER HB2  H  -6.181  11.822   4.067 1.00 . A A . 1220 SER HB2  1 1 
       11 20322 1 1 68 SER HB3  H  -6.060  13.576   3.928 1.00 . A A . 1220 SER HB3  1 1 
       11 20323 1 1 68 SER HG   H  -4.529  13.515   5.276 1.00 . A A . 1220 SER HG   1 1 
       11 20324 1 1 68 SER N    N  -7.600  11.820   6.302 1.00 . A A . 1220 SER N    1 1 
       11 20325 1 1 68 SER O    O  -8.894  11.977   3.662 1.00 . A A . 1220 SER O    1 1 
       11 20326 1 1 68 SER OG   O  -5.059  12.744   5.515 1.00 . A A . 1220 SER OG   1 1 
       11 20327 1 1 69 VAL C    C -10.327  14.615   2.257 1.00 . A A . 1221 VAL C    1 1 
       11 20328 1 1 69 VAL CA   C -10.650  14.068   3.646 1.00 . A A . 1221 VAL CA   1 1 
       11 20329 1 1 69 VAL CB   C -11.722  14.950   4.344 1.00 . A A . 1221 VAL CB   1 1 
       11 20330 1 1 69 VAL CG1  C -11.316  16.421   4.414 1.00 . A A . 1221 VAL CG1  1 1 
       11 20331 1 1 69 VAL CG2  C -13.119  14.765   3.747 1.00 . A A . 1221 VAL CG2  1 1 
       11 20332 1 1 69 VAL H    H  -9.201  14.717   5.052 1.00 . A A . 1221 VAL H    1 1 
       11 20333 1 1 69 VAL HA   H -11.045  13.069   3.536 1.00 . A A . 1221 VAL HA   1 1 
       11 20334 1 1 69 VAL HB   H -11.738  14.578   5.355 1.00 . A A . 1221 VAL HB   1 1 
       11 20335 1 1 69 VAL HG11 H -12.092  16.990   4.904 1.00 . A A . 1221 VAL HG11 1 1 
       11 20336 1 1 69 VAL HG12 H -11.171  16.801   3.413 1.00 . A A . 1221 VAL HG12 1 1 
       11 20337 1 1 69 VAL HG13 H -10.394  16.514   4.969 1.00 . A A . 1221 VAL HG13 1 1 
       11 20338 1 1 69 VAL HG21 H -13.413  13.729   3.839 1.00 . A A . 1221 VAL HG21 1 1 
       11 20339 1 1 69 VAL HG22 H -13.100  15.041   2.704 1.00 . A A . 1221 VAL HG22 1 1 
       11 20340 1 1 69 VAL HG23 H -13.824  15.388   4.276 1.00 . A A . 1221 VAL HG23 1 1 
       11 20341 1 1 69 VAL N    N  -9.445  13.971   4.460 1.00 . A A . 1221 VAL N    1 1 
       11 20342 1 1 69 VAL O    O -11.206  14.738   1.389 1.00 . A A . 1221 VAL O    1 1 
       11 20343 1 1 70 GLU C    C  -8.712  14.378  -0.323 1.00 . A A . 1222 GLU C    1 1 
       11 20344 1 1 70 GLU CA   C  -8.683  15.451   0.757 1.00 . A A . 1222 GLU CA   1 1 
       11 20345 1 1 70 GLU CB   C  -7.337  16.161   0.842 1.00 . A A . 1222 GLU CB   1 1 
       11 20346 1 1 70 GLU CD   C  -6.039  18.057   1.887 1.00 . A A . 1222 GLU CD   1 1 
       11 20347 1 1 70 GLU CG   C  -7.329  17.287   1.862 1.00 . A A . 1222 GLU CG   1 1 
       11 20348 1 1 70 GLU H    H  -8.363  14.653   2.654 1.00 . A A . 1222 GLU H    1 1 
       11 20349 1 1 70 GLU HA   H  -9.456  16.175   0.546 1.00 . A A . 1222 GLU HA   1 1 
       11 20350 1 1 70 GLU HB2  H  -6.574  15.446   1.112 1.00 . A A . 1222 GLU HB2  1 1 
       11 20351 1 1 70 GLU HB3  H  -7.099  16.583  -0.124 1.00 . A A . 1222 GLU HB3  1 1 
       11 20352 1 1 70 GLU HG2  H  -8.131  17.970   1.626 1.00 . A A . 1222 GLU HG2  1 1 
       11 20353 1 1 70 GLU HG3  H  -7.503  16.860   2.838 1.00 . A A . 1222 GLU HG3  1 1 
       11 20354 1 1 70 GLU N    N  -9.068  14.888   2.016 1.00 . A A . 1222 GLU N    1 1 
       11 20355 1 1 70 GLU O    O  -8.405  13.185  -0.056 1.00 . A A . 1222 GLU O    1 1 
       11 20356 1 1 70 GLU OE1  O  -4.994  17.484   2.250 1.00 . A A . 1222 GLU OE1  1 1 
       11 20357 1 1 70 GLU OE2  O  -6.034  19.251   1.528 1.00 . A A . 1222 GLU OE2  1 1 
       11 20358 1 1 71 SER C    C  -8.139  13.003  -2.945 1.00 . A A . 1223 SER C    1 1 
       11 20359 1 1 71 SER CA   C  -9.330  13.896  -2.609 1.00 . A A . 1223 SER CA   1 1 
       11 20360 1 1 71 SER CB   C  -9.790  14.694  -3.812 1.00 . A A . 1223 SER CB   1 1 
       11 20361 1 1 71 SER H    H  -9.226  15.744  -1.681 1.00 . A A . 1223 SER H    1 1 
       11 20362 1 1 71 SER HA   H -10.145  13.250  -2.321 1.00 . A A . 1223 SER HA   1 1 
       11 20363 1 1 71 SER HB2  H  -8.993  15.339  -4.149 1.00 . A A . 1223 SER HB2  1 1 
       11 20364 1 1 71 SER HB3  H -10.077  14.018  -4.604 1.00 . A A . 1223 SER HB3  1 1 
       11 20365 1 1 71 SER HG   H -11.625  14.888  -3.183 1.00 . A A . 1223 SER HG   1 1 
       11 20366 1 1 71 SER N    N  -9.093  14.785  -1.508 1.00 . A A . 1223 SER N    1 1 
       11 20367 1 1 71 SER O    O  -8.324  11.830  -3.138 1.00 . A A . 1223 SER O    1 1 
       11 20368 1 1 71 SER OG   O -10.920  15.486  -3.462 1.00 . A A . 1223 SER OG   1 1 
       11 20369 1 1 72 VAL C    C  -5.554  11.503  -2.457 1.00 . A A . 1224 VAL C    1 1 
       11 20370 1 1 72 VAL CA   C  -5.724  12.791  -3.304 1.00 . A A . 1224 VAL CA   1 1 
       11 20371 1 1 72 VAL CB   C  -4.438  13.672  -3.255 1.00 . A A . 1224 VAL CB   1 1 
       11 20372 1 1 72 VAL CG1  C  -4.149  14.184  -1.855 1.00 . A A . 1224 VAL CG1  1 1 
       11 20373 1 1 72 VAL CG2  C  -3.247  12.921  -3.821 1.00 . A A . 1224 VAL CG2  1 1 
       11 20374 1 1 72 VAL H    H  -6.881  14.516  -2.765 1.00 . A A . 1224 VAL H    1 1 
       11 20375 1 1 72 VAL HA   H  -5.853  12.449  -4.320 1.00 . A A . 1224 VAL HA   1 1 
       11 20376 1 1 72 VAL HB   H  -4.615  14.536  -3.879 1.00 . A A . 1224 VAL HB   1 1 
       11 20377 1 1 72 VAL HG11 H  -3.976  13.346  -1.196 1.00 . A A . 1224 VAL HG11 1 1 
       11 20378 1 1 72 VAL HG12 H  -4.997  14.746  -1.496 1.00 . A A . 1224 VAL HG12 1 1 
       11 20379 1 1 72 VAL HG13 H  -3.273  14.816  -1.875 1.00 . A A . 1224 VAL HG13 1 1 
       11 20380 1 1 72 VAL HG21 H  -3.066  12.041  -3.224 1.00 . A A . 1224 VAL HG21 1 1 
       11 20381 1 1 72 VAL HG22 H  -2.374  13.556  -3.795 1.00 . A A . 1224 VAL HG22 1 1 
       11 20382 1 1 72 VAL HG23 H  -3.454  12.627  -4.839 1.00 . A A . 1224 VAL HG23 1 1 
       11 20383 1 1 72 VAL N    N  -6.933  13.553  -2.955 1.00 . A A . 1224 VAL N    1 1 
       11 20384 1 1 72 VAL O    O  -5.202  10.463  -2.989 1.00 . A A . 1224 VAL O    1 1 
       11 20385 1 1 73 TRP C    C  -6.882   9.450  -0.519 1.00 . A A . 1225 TRP C    1 1 
       11 20386 1 1 73 TRP CA   C  -5.741  10.411  -0.304 1.00 . A A . 1225 TRP CA   1 1 
       11 20387 1 1 73 TRP CB   C  -5.676  10.832   1.161 1.00 . A A . 1225 TRP CB   1 1 
       11 20388 1 1 73 TRP CD1  C  -4.456  13.030   1.599 1.00 . A A . 1225 TRP CD1  1 1 
       11 20389 1 1 73 TRP CD2  C  -3.149  11.220   1.658 1.00 . A A . 1225 TRP CD2  1 1 
       11 20390 1 1 73 TRP CE2  C  -2.361  12.347   1.915 1.00 . A A . 1225 TRP CE2  1 1 
       11 20391 1 1 73 TRP CE3  C  -2.542   9.960   1.643 1.00 . A A . 1225 TRP CE3  1 1 
       11 20392 1 1 73 TRP CG   C  -4.488  11.677   1.468 1.00 . A A . 1225 TRP CG   1 1 
       11 20393 1 1 73 TRP CH2  C  -0.426  11.021   2.130 1.00 . A A . 1225 TRP CH2  1 1 
       11 20394 1 1 73 TRP CZ2  C  -0.997  12.260   2.153 1.00 . A A . 1225 TRP CZ2  1 1 
       11 20395 1 1 73 TRP CZ3  C  -1.187   9.878   1.877 1.00 . A A . 1225 TRP CZ3  1 1 
       11 20396 1 1 73 TRP H    H  -6.220  12.415  -0.816 1.00 . A A . 1225 TRP H    1 1 
       11 20397 1 1 73 TRP HA   H  -4.821   9.912  -0.564 1.00 . A A . 1225 TRP HA   1 1 
       11 20398 1 1 73 TRP HB2  H  -6.562  11.400   1.406 1.00 . A A . 1225 TRP HB2  1 1 
       11 20399 1 1 73 TRP HB3  H  -5.634   9.951   1.783 1.00 . A A . 1225 TRP HB3  1 1 
       11 20400 1 1 73 TRP HD1  H  -5.319  13.671   1.505 1.00 . A A . 1225 TRP HD1  1 1 
       11 20401 1 1 73 TRP HE1  H  -2.902  14.371   2.016 1.00 . A A . 1225 TRP HE1  1 1 
       11 20402 1 1 73 TRP HE3  H  -3.114   9.066   1.447 1.00 . A A . 1225 TRP HE3  1 1 
       11 20403 1 1 73 TRP HH2  H   0.633  10.911   2.309 1.00 . A A . 1225 TRP HH2  1 1 
       11 20404 1 1 73 TRP HZ2  H  -0.394  13.134   2.350 1.00 . A A . 1225 TRP HZ2  1 1 
       11 20405 1 1 73 TRP HZ3  H  -0.699   8.913   1.866 1.00 . A A . 1225 TRP HZ3  1 1 
       11 20406 1 1 73 TRP N    N  -5.879  11.570  -1.175 1.00 . A A . 1225 TRP N    1 1 
       11 20407 1 1 73 TRP NE1  N  -3.185  13.438   1.874 1.00 . A A . 1225 TRP NE1  1 1 
       11 20408 1 1 73 TRP O    O  -6.699   8.233  -0.537 1.00 . A A . 1225 TRP O    1 1 
       11 20409 1 1 74 ASN C    C  -9.163   8.477  -2.275 1.00 . A A . 1226 ASN C    1 1 
       11 20410 1 1 74 ASN CA   C  -9.237   9.215  -0.948 1.00 . A A . 1226 ASN CA   1 1 
       11 20411 1 1 74 ASN CB   C -10.490  10.077  -0.840 1.00 . A A . 1226 ASN CB   1 1 
       11 20412 1 1 74 ASN CG   C -10.798  10.360   0.613 1.00 . A A . 1226 ASN CG   1 1 
       11 20413 1 1 74 ASN H    H  -8.106  10.985  -0.738 1.00 . A A . 1226 ASN H    1 1 
       11 20414 1 1 74 ASN HA   H  -9.238   8.530  -0.111 1.00 . A A . 1226 ASN HA   1 1 
       11 20415 1 1 74 ASN HB2  H -10.329  11.010  -1.359 1.00 . A A . 1226 ASN HB2  1 1 
       11 20416 1 1 74 ASN HB3  H -11.328   9.554  -1.277 1.00 . A A . 1226 ASN HB3  1 1 
       11 20417 1 1 74 ASN HD21 H  -9.573  11.925   0.642 1.00 . A A . 1226 ASN HD21 1 1 
       11 20418 1 1 74 ASN HD22 H -10.313  11.490   2.127 1.00 . A A . 1226 ASN HD22 1 1 
       11 20419 1 1 74 ASN N    N  -8.049  10.007  -0.727 1.00 . A A . 1226 ASN N    1 1 
       11 20420 1 1 74 ASN ND2  N -10.190  11.365   1.164 1.00 . A A . 1226 ASN ND2  1 1 
       11 20421 1 1 74 ASN O    O  -9.468   7.279  -2.355 1.00 . A A . 1226 ASN O    1 1 
       11 20422 1 1 74 ASN OD1  O -11.565   9.638   1.251 1.00 . A A . 1226 ASN OD1  1 1 
       11 20423 1 1 75 MET C    C  -7.526   7.546  -4.583 1.00 . A A . 1227 MET C    1 1 
       11 20424 1 1 75 MET CA   C  -8.501   8.651  -4.654 1.00 . A A . 1227 MET CA   1 1 
       11 20425 1 1 75 MET CB   C  -7.917   9.689  -5.612 1.00 . A A . 1227 MET CB   1 1 
       11 20426 1 1 75 MET CE   C  -9.509  13.032  -7.471 1.00 . A A . 1227 MET CE   1 1 
       11 20427 1 1 75 MET CG   C  -8.838  10.798  -5.958 1.00 . A A . 1227 MET CG   1 1 
       11 20428 1 1 75 MET H    H  -8.685  10.185  -3.202 1.00 . A A . 1227 MET H    1 1 
       11 20429 1 1 75 MET HA   H  -9.432   8.295  -5.063 1.00 . A A . 1227 MET HA   1 1 
       11 20430 1 1 75 MET HB2  H  -7.038  10.120  -5.157 1.00 . A A . 1227 MET HB2  1 1 
       11 20431 1 1 75 MET HB3  H  -7.623   9.190  -6.524 1.00 . A A . 1227 MET HB3  1 1 
       11 20432 1 1 75 MET HE1  H  -9.694  13.569  -6.553 1.00 . A A . 1227 MET HE1  1 1 
       11 20433 1 1 75 MET HE2  H -10.399  12.493  -7.760 1.00 . A A . 1227 MET HE2  1 1 
       11 20434 1 1 75 MET HE3  H  -9.248  13.733  -8.250 1.00 . A A . 1227 MET HE3  1 1 
       11 20435 1 1 75 MET HG2  H  -9.739  10.301  -6.265 1.00 . A A . 1227 MET HG2  1 1 
       11 20436 1 1 75 MET HG3  H  -9.032  11.368  -5.061 1.00 . A A . 1227 MET HG3  1 1 
       11 20437 1 1 75 MET N    N  -8.749   9.210  -3.318 1.00 . A A . 1227 MET N    1 1 
       11 20438 1 1 75 MET O    O  -7.728   6.495  -5.184 1.00 . A A . 1227 MET O    1 1 
       11 20439 1 1 75 MET SD   S  -8.158  11.876  -7.242 1.00 . A A . 1227 MET SD   1 1 
       11 20440 1 1 76 ALA C    C  -5.854   5.547  -3.127 1.00 . A A . 1228 ALA C    1 1 
       11 20441 1 1 76 ALA CA   C  -5.372   6.872  -3.676 1.00 . A A . 1228 ALA CA   1 1 
       11 20442 1 1 76 ALA CB   C  -4.282   7.455  -2.782 1.00 . A A . 1228 ALA CB   1 1 
       11 20443 1 1 76 ALA H    H  -6.481   8.666  -3.376 1.00 . A A . 1228 ALA H    1 1 
       11 20444 1 1 76 ALA HA   H  -4.948   6.697  -4.655 1.00 . A A . 1228 ALA HA   1 1 
       11 20445 1 1 76 ALA HB1  H  -3.949   8.400  -3.185 1.00 . A A . 1228 ALA HB1  1 1 
       11 20446 1 1 76 ALA HB2  H  -3.449   6.768  -2.737 1.00 . A A . 1228 ALA HB2  1 1 
       11 20447 1 1 76 ALA HB3  H  -4.677   7.606  -1.788 1.00 . A A . 1228 ALA HB3  1 1 
       11 20448 1 1 76 ALA N    N  -6.478   7.802  -3.844 1.00 . A A . 1228 ALA N    1 1 
       11 20449 1 1 76 ALA O    O  -5.728   4.537  -3.796 1.00 . A A . 1228 ALA O    1 1 
       11 20450 1 1 77 PHE C    C  -7.851   3.546  -2.215 1.00 . A A . 1229 PHE C    1 1 
       11 20451 1 1 77 PHE CA   C  -6.931   4.342  -1.289 1.00 . A A . 1229 PHE CA   1 1 
       11 20452 1 1 77 PHE CB   C  -7.643   4.665   0.039 1.00 . A A . 1229 PHE CB   1 1 
       11 20453 1 1 77 PHE CD1  C  -7.254   2.492   1.233 1.00 . A A . 1229 PHE CD1  1 1 
       11 20454 1 1 77 PHE CD2  C  -9.500   3.243   0.949 1.00 . A A . 1229 PHE CD2  1 1 
       11 20455 1 1 77 PHE CE1  C  -7.708   1.364   1.879 1.00 . A A . 1229 PHE CE1  1 1 
       11 20456 1 1 77 PHE CE2  C  -9.960   2.117   1.593 1.00 . A A . 1229 PHE CE2  1 1 
       11 20457 1 1 77 PHE CG   C  -8.144   3.446   0.763 1.00 . A A . 1229 PHE CG   1 1 
       11 20458 1 1 77 PHE CZ   C  -9.064   1.174   2.058 1.00 . A A . 1229 PHE CZ   1 1 
       11 20459 1 1 77 PHE H    H  -6.539   6.404  -1.430 1.00 . A A . 1229 PHE H    1 1 
       11 20460 1 1 77 PHE HA   H  -6.065   3.731  -1.075 1.00 . A A . 1229 PHE HA   1 1 
       11 20461 1 1 77 PHE HB2  H  -6.954   5.177   0.694 1.00 . A A . 1229 PHE HB2  1 1 
       11 20462 1 1 77 PHE HB3  H  -8.487   5.307  -0.165 1.00 . A A . 1229 PHE HB3  1 1 
       11 20463 1 1 77 PHE HD1  H  -6.195   2.644   1.092 1.00 . A A . 1229 PHE HD1  1 1 
       11 20464 1 1 77 PHE HD2  H -10.203   3.979   0.587 1.00 . A A . 1229 PHE HD2  1 1 
       11 20465 1 1 77 PHE HE1  H  -7.008   0.627   2.243 1.00 . A A . 1229 PHE HE1  1 1 
       11 20466 1 1 77 PHE HE2  H -11.021   1.971   1.730 1.00 . A A . 1229 PHE HE2  1 1 
       11 20467 1 1 77 PHE HZ   H  -9.422   0.289   2.562 1.00 . A A . 1229 PHE HZ   1 1 
       11 20468 1 1 77 PHE N    N  -6.444   5.565  -1.933 1.00 . A A . 1229 PHE N    1 1 
       11 20469 1 1 77 PHE O    O  -7.666   2.335  -2.400 1.00 . A A . 1229 PHE O    1 1 
       11 20470 1 1 78 ASP C    C  -8.991   3.016  -4.961 1.00 . A A . 1230 ASP C    1 1 
       11 20471 1 1 78 ASP CA   C  -9.727   3.626  -3.766 1.00 . A A . 1230 ASP CA   1 1 
       11 20472 1 1 78 ASP CB   C -10.770   4.643  -4.227 1.00 . A A . 1230 ASP CB   1 1 
       11 20473 1 1 78 ASP CG   C -11.631   4.142  -5.362 1.00 . A A . 1230 ASP CG   1 1 
       11 20474 1 1 78 ASP H    H  -8.849   5.204  -2.647 1.00 . A A . 1230 ASP H    1 1 
       11 20475 1 1 78 ASP HA   H -10.230   2.829  -3.239 1.00 . A A . 1230 ASP HA   1 1 
       11 20476 1 1 78 ASP HB2  H -11.414   4.887  -3.396 1.00 . A A . 1230 ASP HB2  1 1 
       11 20477 1 1 78 ASP HB3  H -10.257   5.537  -4.552 1.00 . A A . 1230 ASP HB3  1 1 
       11 20478 1 1 78 ASP N    N  -8.794   4.241  -2.831 1.00 . A A . 1230 ASP N    1 1 
       11 20479 1 1 78 ASP O    O  -9.265   1.870  -5.357 1.00 . A A . 1230 ASP O    1 1 
       11 20480 1 1 78 ASP OD1  O -12.457   3.231  -5.162 1.00 . A A . 1230 ASP OD1  1 1 
       11 20481 1 1 78 ASP OD2  O -11.487   4.655  -6.497 1.00 . A A . 1230 ASP OD2  1 1 
       11 20482 1 1 79 PHE C    C  -6.476   2.062  -6.241 1.00 . A A . 1231 PHE C    1 1 
       11 20483 1 1 79 PHE CA   C  -7.220   3.332  -6.632 1.00 . A A . 1231 PHE CA   1 1 
       11 20484 1 1 79 PHE CB   C  -6.234   4.449  -7.038 1.00 . A A . 1231 PHE CB   1 1 
       11 20485 1 1 79 PHE CD1  C  -5.925   4.123  -9.509 1.00 . A A . 1231 PHE CD1  1 1 
       11 20486 1 1 79 PHE CD2  C  -4.015   3.930  -8.103 1.00 . A A . 1231 PHE CD2  1 1 
       11 20487 1 1 79 PHE CE1  C  -5.139   3.879 -10.616 1.00 . A A . 1231 PHE CE1  1 1 
       11 20488 1 1 79 PHE CE2  C  -3.224   3.682  -9.208 1.00 . A A . 1231 PHE CE2  1 1 
       11 20489 1 1 79 PHE CG   C  -5.375   4.151  -8.239 1.00 . A A . 1231 PHE CG   1 1 
       11 20490 1 1 79 PHE CZ   C  -3.786   3.658 -10.464 1.00 . A A . 1231 PHE CZ   1 1 
       11 20491 1 1 79 PHE H    H  -8.003   4.731  -5.266 1.00 . A A . 1231 PHE H    1 1 
       11 20492 1 1 79 PHE HA   H  -7.860   3.109  -7.473 1.00 . A A . 1231 PHE HA   1 1 
       11 20493 1 1 79 PHE HB2  H  -6.797   5.343  -7.256 1.00 . A A . 1231 PHE HB2  1 1 
       11 20494 1 1 79 PHE HB3  H  -5.583   4.650  -6.200 1.00 . A A . 1231 PHE HB3  1 1 
       11 20495 1 1 79 PHE HD1  H  -6.984   4.292  -9.633 1.00 . A A . 1231 PHE HD1  1 1 
       11 20496 1 1 79 PHE HD2  H  -3.570   3.949  -7.118 1.00 . A A . 1231 PHE HD2  1 1 
       11 20497 1 1 79 PHE HE1  H  -5.583   3.861 -11.600 1.00 . A A . 1231 PHE HE1  1 1 
       11 20498 1 1 79 PHE HE2  H  -2.165   3.510  -9.095 1.00 . A A . 1231 PHE HE2  1 1 
       11 20499 1 1 79 PHE HZ   H  -3.167   3.468 -11.329 1.00 . A A . 1231 PHE HZ   1 1 
       11 20500 1 1 79 PHE N    N  -8.071   3.785  -5.533 1.00 . A A . 1231 PHE N    1 1 
       11 20501 1 1 79 PHE O    O  -6.516   1.075  -6.968 1.00 . A A . 1231 PHE O    1 1 
       11 20502 1 1 80 ILE C    C  -6.057  -0.308  -4.475 1.00 . A A . 1232 ILE C    1 1 
       11 20503 1 1 80 ILE CA   C  -5.125   0.898  -4.570 1.00 . A A . 1232 ILE CA   1 1 
       11 20504 1 1 80 ILE CB   C  -4.372   1.149  -3.201 1.00 . A A . 1232 ILE CB   1 1 
       11 20505 1 1 80 ILE CD1  C  -3.038   3.256  -3.838 1.00 . A A . 1232 ILE CD1  1 1 
       11 20506 1 1 80 ILE CG1  C  -3.006   1.813  -3.421 1.00 . A A . 1232 ILE CG1  1 1 
       11 20507 1 1 80 ILE CG2  C  -4.187  -0.131  -2.392 1.00 . A A . 1232 ILE CG2  1 1 
       11 20508 1 1 80 ILE H    H  -5.849   2.893  -4.522 1.00 . A A . 1232 ILE H    1 1 
       11 20509 1 1 80 ILE HA   H  -4.391   0.659  -5.326 1.00 . A A . 1232 ILE HA   1 1 
       11 20510 1 1 80 ILE HB   H  -4.986   1.824  -2.623 1.00 . A A . 1232 ILE HB   1 1 
       11 20511 1 1 80 ILE HD11 H  -2.030   3.618  -3.976 1.00 . A A . 1232 ILE HD11 1 1 
       11 20512 1 1 80 ILE HD12 H  -3.525   3.839  -3.070 1.00 . A A . 1232 ILE HD12 1 1 
       11 20513 1 1 80 ILE HD13 H  -3.588   3.350  -4.762 1.00 . A A . 1232 ILE HD13 1 1 
       11 20514 1 1 80 ILE HG12 H  -2.401   1.736  -2.529 1.00 . A A . 1232 ILE HG12 1 1 
       11 20515 1 1 80 ILE HG13 H  -2.537   1.260  -4.222 1.00 . A A . 1232 ILE HG13 1 1 
       11 20516 1 1 80 ILE HG21 H  -3.698   0.101  -1.458 1.00 . A A . 1232 ILE HG21 1 1 
       11 20517 1 1 80 ILE HG22 H  -3.573  -0.815  -2.960 1.00 . A A . 1232 ILE HG22 1 1 
       11 20518 1 1 80 ILE HG23 H  -5.150  -0.582  -2.199 1.00 . A A . 1232 ILE HG23 1 1 
       11 20519 1 1 80 ILE N    N  -5.835   2.073  -5.071 1.00 . A A . 1232 ILE N    1 1 
       11 20520 1 1 80 ILE O    O  -5.708  -1.394  -4.954 1.00 . A A . 1232 ILE O    1 1 
       11 20521 1 1 81 LEU C    C  -8.527  -1.828  -5.086 1.00 . A A . 1233 LEU C    1 1 
       11 20522 1 1 81 LEU CA   C  -8.246  -1.158  -3.766 1.00 . A A . 1233 LEU CA   1 1 
       11 20523 1 1 81 LEU CB   C  -9.558  -0.640  -3.181 1.00 . A A . 1233 LEU CB   1 1 
       11 20524 1 1 81 LEU CD1  C -10.895   0.309  -1.309 1.00 . A A . 1233 LEU CD1  1 1 
       11 20525 1 1 81 LEU CD2  C  -8.830  -1.027  -0.820 1.00 . A A . 1233 LEU CD2  1 1 
       11 20526 1 1 81 LEU CG   C  -9.500  -0.056  -1.781 1.00 . A A . 1233 LEU CG   1 1 
       11 20527 1 1 81 LEU H    H  -7.412   0.778  -3.487 1.00 . A A . 1233 LEU H    1 1 
       11 20528 1 1 81 LEU HA   H  -7.846  -1.905  -3.096 1.00 . A A . 1233 LEU HA   1 1 
       11 20529 1 1 81 LEU HB2  H  -9.929   0.128  -3.843 1.00 . A A . 1233 LEU HB2  1 1 
       11 20530 1 1 81 LEU HB3  H -10.267  -1.455  -3.180 1.00 . A A . 1233 LEU HB3  1 1 
       11 20531 1 1 81 LEU HD11 H -10.840   0.740  -0.321 1.00 . A A . 1233 LEU HD11 1 1 
       11 20532 1 1 81 LEU HD12 H -11.506  -0.581  -1.276 1.00 . A A . 1233 LEU HD12 1 1 
       11 20533 1 1 81 LEU HD13 H -11.334   1.024  -1.991 1.00 . A A . 1233 LEU HD13 1 1 
       11 20534 1 1 81 LEU HD21 H  -7.807  -1.196  -1.120 1.00 . A A . 1233 LEU HD21 1 1 
       11 20535 1 1 81 LEU HD22 H  -9.368  -1.963  -0.817 1.00 . A A . 1233 LEU HD22 1 1 
       11 20536 1 1 81 LEU HD23 H  -8.843  -0.605   0.175 1.00 . A A . 1233 LEU HD23 1 1 
       11 20537 1 1 81 LEU HG   H  -8.917   0.854  -1.810 1.00 . A A . 1233 LEU HG   1 1 
       11 20538 1 1 81 LEU N    N  -7.238  -0.102  -3.892 1.00 . A A . 1233 LEU N    1 1 
       11 20539 1 1 81 LEU O    O  -8.519  -3.048  -5.162 1.00 . A A . 1233 LEU O    1 1 
       11 20540 1 1 82 ASP C    C  -7.972  -2.478  -7.936 1.00 . A A . 1234 ASP C    1 1 
       11 20541 1 1 82 ASP CA   C  -9.045  -1.516  -7.484 1.00 . A A . 1234 ASP CA   1 1 
       11 20542 1 1 82 ASP CB   C  -9.108  -0.346  -8.454 1.00 . A A . 1234 ASP CB   1 1 
       11 20543 1 1 82 ASP CG   C  -9.506  -0.745  -9.868 1.00 . A A . 1234 ASP CG   1 1 
       11 20544 1 1 82 ASP H    H  -8.822  -0.048  -5.998 1.00 . A A . 1234 ASP H    1 1 
       11 20545 1 1 82 ASP HA   H  -9.994  -2.032  -7.490 1.00 . A A . 1234 ASP HA   1 1 
       11 20546 1 1 82 ASP HB2  H  -9.790   0.391  -8.066 1.00 . A A . 1234 ASP HB2  1 1 
       11 20547 1 1 82 ASP HB3  H  -8.125   0.099  -8.492 1.00 . A A . 1234 ASP HB3  1 1 
       11 20548 1 1 82 ASP N    N  -8.767  -1.021  -6.119 1.00 . A A . 1234 ASP N    1 1 
       11 20549 1 1 82 ASP O    O  -8.279  -3.596  -8.338 1.00 . A A . 1234 ASP O    1 1 
       11 20550 1 1 82 ASP OD1  O -10.718  -0.760 -10.177 1.00 . A A . 1234 ASP OD1  1 1 
       11 20551 1 1 82 ASP OD2  O  -8.614  -0.998 -10.706 1.00 . A A . 1234 ASP OD2  1 1 
       11 20552 1 1 83 ASN C    C  -5.621  -4.208  -7.440 1.00 . A A . 1235 ASN C    1 1 
       11 20553 1 1 83 ASN CA   C  -5.553  -2.888  -8.170 1.00 . A A . 1235 ASN CA   1 1 
       11 20554 1 1 83 ASN CB   C  -4.213  -2.213  -7.818 1.00 . A A . 1235 ASN CB   1 1 
       11 20555 1 1 83 ASN CG   C  -3.882  -0.983  -8.633 1.00 . A A . 1235 ASN CG   1 1 
       11 20556 1 1 83 ASN H    H  -6.580  -1.138  -7.466 1.00 . A A . 1235 ASN H    1 1 
       11 20557 1 1 83 ASN HA   H  -5.584  -3.080  -9.231 1.00 . A A . 1235 ASN HA   1 1 
       11 20558 1 1 83 ASN HB2  H  -4.233  -1.921  -6.779 1.00 . A A . 1235 ASN HB2  1 1 
       11 20559 1 1 83 ASN HB3  H  -3.424  -2.938  -7.953 1.00 . A A . 1235 ASN HB3  1 1 
       11 20560 1 1 83 ASN HD21 H  -4.739   0.157  -7.282 1.00 . A A . 1235 ASN HD21 1 1 
       11 20561 1 1 83 ASN HD22 H  -4.079   0.972  -8.636 1.00 . A A . 1235 ASN HD22 1 1 
       11 20562 1 1 83 ASN N    N  -6.715  -2.047  -7.813 1.00 . A A . 1235 ASN N    1 1 
       11 20563 1 1 83 ASN ND2  N  -4.263   0.153  -8.139 1.00 . A A . 1235 ASN ND2  1 1 
       11 20564 1 1 83 ASN O    O  -5.536  -5.272  -8.051 1.00 . A A . 1235 ASN O    1 1 
       11 20565 1 1 83 ASN OD1  O  -3.258  -1.062  -9.695 1.00 . A A . 1235 ASN OD1  1 1 
       11 20566 1 1 84 VAL C    C  -7.017  -6.233  -5.717 1.00 . A A . 1236 VAL C    1 1 
       11 20567 1 1 84 VAL CA   C  -5.888  -5.308  -5.268 1.00 . A A . 1236 VAL CA   1 1 
       11 20568 1 1 84 VAL CB   C  -6.106  -4.880  -3.787 1.00 . A A . 1236 VAL CB   1 1 
       11 20569 1 1 84 VAL CG1  C  -6.256  -6.076  -2.862 1.00 . A A . 1236 VAL CG1  1 1 
       11 20570 1 1 84 VAL CG2  C  -4.962  -4.008  -3.323 1.00 . A A . 1236 VAL CG2  1 1 
       11 20571 1 1 84 VAL H    H  -5.847  -3.294  -5.618 1.00 . A A . 1236 VAL H    1 1 
       11 20572 1 1 84 VAL HA   H  -4.950  -5.839  -5.332 1.00 . A A . 1236 VAL HA   1 1 
       11 20573 1 1 84 VAL HB   H  -7.012  -4.295  -3.733 1.00 . A A . 1236 VAL HB   1 1 
       11 20574 1 1 84 VAL HG11 H  -5.352  -6.666  -2.876 1.00 . A A . 1236 VAL HG11 1 1 
       11 20575 1 1 84 VAL HG12 H  -7.083  -6.684  -3.197 1.00 . A A . 1236 VAL HG12 1 1 
       11 20576 1 1 84 VAL HG13 H  -6.447  -5.732  -1.856 1.00 . A A . 1236 VAL HG13 1 1 
       11 20577 1 1 84 VAL HG21 H  -4.897  -3.133  -3.954 1.00 . A A . 1236 VAL HG21 1 1 
       11 20578 1 1 84 VAL HG22 H  -4.040  -4.566  -3.389 1.00 . A A . 1236 VAL HG22 1 1 
       11 20579 1 1 84 VAL HG23 H  -5.135  -3.703  -2.303 1.00 . A A . 1236 VAL HG23 1 1 
       11 20580 1 1 84 VAL N    N  -5.791  -4.135  -6.124 1.00 . A A . 1236 VAL N    1 1 
       11 20581 1 1 84 VAL O    O  -6.813  -7.430  -5.850 1.00 . A A . 1236 VAL O    1 1 
       11 20582 1 1 85 GLN C    C  -9.055  -7.180  -7.696 1.00 . A A . 1237 GLN C    1 1 
       11 20583 1 1 85 GLN CA   C  -9.351  -6.416  -6.404 1.00 . A A . 1237 GLN CA   1 1 
       11 20584 1 1 85 GLN CB   C -10.567  -5.495  -6.607 1.00 . A A . 1237 GLN CB   1 1 
       11 20585 1 1 85 GLN CD   C -11.415  -5.647  -4.189 1.00 . A A . 1237 GLN CD   1 1 
       11 20586 1 1 85 GLN CG   C -11.058  -4.750  -5.363 1.00 . A A . 1237 GLN CG   1 1 
       11 20587 1 1 85 GLN H    H  -8.232  -4.677  -5.906 1.00 . A A . 1237 GLN H    1 1 
       11 20588 1 1 85 GLN HA   H  -9.579  -7.128  -5.625 1.00 . A A . 1237 GLN HA   1 1 
       11 20589 1 1 85 GLN HB2  H -10.285  -4.745  -7.332 1.00 . A A . 1237 GLN HB2  1 1 
       11 20590 1 1 85 GLN HB3  H -11.391  -6.053  -7.021 1.00 . A A . 1237 GLN HB3  1 1 
       11 20591 1 1 85 GLN HE21 H  -9.612  -5.413  -3.432 1.00 . A A . 1237 GLN HE21 1 1 
       11 20592 1 1 85 GLN HE22 H -10.725  -6.349  -2.485 1.00 . A A . 1237 GLN HE22 1 1 
       11 20593 1 1 85 GLN HG2  H -10.282  -4.077  -5.035 1.00 . A A . 1237 GLN HG2  1 1 
       11 20594 1 1 85 GLN HG3  H -11.930  -4.173  -5.632 1.00 . A A . 1237 GLN HG3  1 1 
       11 20595 1 1 85 GLN N    N  -8.182  -5.657  -5.980 1.00 . A A . 1237 GLN N    1 1 
       11 20596 1 1 85 GLN NE2  N -10.483  -5.840  -3.291 1.00 . A A . 1237 GLN NE2  1 1 
       11 20597 1 1 85 GLN O    O  -9.187  -8.406  -7.743 1.00 . A A . 1237 GLN O    1 1 
       11 20598 1 1 85 GLN OE1  O -12.545  -6.121  -4.068 1.00 . A A . 1237 GLN OE1  1 1 
       11 20599 1 1 86 VAL C    C  -7.249  -8.148  -9.886 1.00 . A A . 1238 VAL C    1 1 
       11 20600 1 1 86 VAL CA   C  -8.284  -7.028 -10.024 1.00 . A A . 1238 VAL CA   1 1 
       11 20601 1 1 86 VAL CB   C  -7.720  -5.942 -10.980 1.00 . A A . 1238 VAL CB   1 1 
       11 20602 1 1 86 VAL CG1  C  -7.342  -6.530 -12.320 1.00 . A A . 1238 VAL CG1  1 1 
       11 20603 1 1 86 VAL CG2  C  -8.712  -4.825 -11.165 1.00 . A A . 1238 VAL CG2  1 1 
       11 20604 1 1 86 VAL H    H  -8.593  -5.473  -8.611 1.00 . A A . 1238 VAL H    1 1 
       11 20605 1 1 86 VAL HA   H  -9.180  -7.443 -10.465 1.00 . A A . 1238 VAL HA   1 1 
       11 20606 1 1 86 VAL HB   H  -6.829  -5.531 -10.529 1.00 . A A . 1238 VAL HB   1 1 
       11 20607 1 1 86 VAL HG11 H  -6.577  -7.274 -12.153 1.00 . A A . 1238 VAL HG11 1 1 
       11 20608 1 1 86 VAL HG12 H  -6.964  -5.754 -12.970 1.00 . A A . 1238 VAL HG12 1 1 
       11 20609 1 1 86 VAL HG13 H  -8.208  -6.996 -12.767 1.00 . A A . 1238 VAL HG13 1 1 
       11 20610 1 1 86 VAL HG21 H  -8.286  -4.074 -11.811 1.00 . A A . 1238 VAL HG21 1 1 
       11 20611 1 1 86 VAL HG22 H  -8.915  -4.394 -10.196 1.00 . A A . 1238 VAL HG22 1 1 
       11 20612 1 1 86 VAL HG23 H  -9.621  -5.215 -11.595 1.00 . A A . 1238 VAL HG23 1 1 
       11 20613 1 1 86 VAL N    N  -8.633  -6.451  -8.717 1.00 . A A . 1238 VAL N    1 1 
       11 20614 1 1 86 VAL O    O  -7.474  -9.279 -10.341 1.00 . A A . 1238 VAL O    1 1 
       11 20615 1 1 87 VAL C    C  -5.483 -10.036  -8.260 1.00 . A A . 1239 VAL C    1 1 
       11 20616 1 1 87 VAL CA   C  -5.057  -8.803  -9.090 1.00 . A A . 1239 VAL CA   1 1 
       11 20617 1 1 87 VAL CB   C  -3.748  -8.155  -8.539 1.00 . A A . 1239 VAL CB   1 1 
       11 20618 1 1 87 VAL CG1  C  -2.621  -9.179  -8.430 1.00 . A A . 1239 VAL CG1  1 1 
       11 20619 1 1 87 VAL CG2  C  -3.312  -7.011  -9.443 1.00 . A A . 1239 VAL CG2  1 1 
       11 20620 1 1 87 VAL H    H  -6.069  -6.932  -8.872 1.00 . A A . 1239 VAL H    1 1 
       11 20621 1 1 87 VAL HA   H  -4.861  -9.167 -10.088 1.00 . A A . 1239 VAL HA   1 1 
       11 20622 1 1 87 VAL HB   H  -3.946  -7.751  -7.557 1.00 . A A . 1239 VAL HB   1 1 
       11 20623 1 1 87 VAL HG11 H  -2.921  -9.975  -7.765 1.00 . A A . 1239 VAL HG11 1 1 
       11 20624 1 1 87 VAL HG12 H  -1.734  -8.702  -8.040 1.00 . A A . 1239 VAL HG12 1 1 
       11 20625 1 1 87 VAL HG13 H  -2.415  -9.584  -9.408 1.00 . A A . 1239 VAL HG13 1 1 
       11 20626 1 1 87 VAL HG21 H  -4.076  -6.248  -9.457 1.00 . A A . 1239 VAL HG21 1 1 
       11 20627 1 1 87 VAL HG22 H  -3.157  -7.383 -10.445 1.00 . A A . 1239 VAL HG22 1 1 
       11 20628 1 1 87 VAL HG23 H  -2.389  -6.590  -9.073 1.00 . A A . 1239 VAL HG23 1 1 
       11 20629 1 1 87 VAL N    N  -6.144  -7.842  -9.243 1.00 . A A . 1239 VAL N    1 1 
       11 20630 1 1 87 VAL O    O  -5.145 -11.164  -8.625 1.00 . A A . 1239 VAL O    1 1 
       11 20631 1 1 88 LEU C    C  -7.664 -11.842  -7.220 1.00 . A A . 1240 LEU C    1 1 
       11 20632 1 1 88 LEU CA   C  -6.776 -10.955  -6.372 1.00 . A A . 1240 LEU CA   1 1 
       11 20633 1 1 88 LEU CB   C  -7.573 -10.473  -5.153 1.00 . A A . 1240 LEU CB   1 1 
       11 20634 1 1 88 LEU CD1  C  -7.723  -9.376  -2.928 1.00 . A A . 1240 LEU CD1  1 1 
       11 20635 1 1 88 LEU CD2  C  -5.978 -11.081  -3.331 1.00 . A A . 1240 LEU CD2  1 1 
       11 20636 1 1 88 LEU CG   C  -6.778  -9.954  -3.959 1.00 . A A . 1240 LEU CG   1 1 
       11 20637 1 1 88 LEU H    H  -6.432  -8.919  -6.854 1.00 . A A . 1240 LEU H    1 1 
       11 20638 1 1 88 LEU HA   H  -5.936 -11.544  -6.036 1.00 . A A . 1240 LEU HA   1 1 
       11 20639 1 1 88 LEU HB2  H  -8.224  -9.678  -5.482 1.00 . A A . 1240 LEU HB2  1 1 
       11 20640 1 1 88 LEU HB3  H  -8.190 -11.293  -4.816 1.00 . A A . 1240 LEU HB3  1 1 
       11 20641 1 1 88 LEU HD11 H  -8.396 -10.149  -2.587 1.00 . A A . 1240 LEU HD11 1 1 
       11 20642 1 1 88 LEU HD12 H  -8.293  -8.574  -3.373 1.00 . A A . 1240 LEU HD12 1 1 
       11 20643 1 1 88 LEU HD13 H  -7.157  -8.996  -2.091 1.00 . A A . 1240 LEU HD13 1 1 
       11 20644 1 1 88 LEU HD21 H  -5.294 -11.492  -4.059 1.00 . A A . 1240 LEU HD21 1 1 
       11 20645 1 1 88 LEU HD22 H  -6.653 -11.856  -2.998 1.00 . A A . 1240 LEU HD22 1 1 
       11 20646 1 1 88 LEU HD23 H  -5.420 -10.703  -2.488 1.00 . A A . 1240 LEU HD23 1 1 
       11 20647 1 1 88 LEU HG   H  -6.093  -9.182  -4.274 1.00 . A A . 1240 LEU HG   1 1 
       11 20648 1 1 88 LEU N    N  -6.239  -9.831  -7.169 1.00 . A A . 1240 LEU N    1 1 
       11 20649 1 1 88 LEU O    O  -7.620 -13.063  -7.118 1.00 . A A . 1240 LEU O    1 1 
       11 20650 1 1 89 GLN C    C  -8.559 -12.747  -9.958 1.00 . A A . 1241 GLN C    1 1 
       11 20651 1 1 89 GLN CA   C  -9.347 -11.930  -8.943 1.00 . A A . 1241 GLN CA   1 1 
       11 20652 1 1 89 GLN CB   C -10.225 -10.931  -9.629 1.00 . A A . 1241 GLN CB   1 1 
       11 20653 1 1 89 GLN CD   C -12.049 -10.450 -11.244 1.00 . A A . 1241 GLN CD   1 1 
       11 20654 1 1 89 GLN CG   C -11.232 -11.513 -10.574 1.00 . A A . 1241 GLN CG   1 1 
       11 20655 1 1 89 GLN H    H  -8.493 -10.242  -8.049 1.00 . A A . 1241 GLN H    1 1 
       11 20656 1 1 89 GLN HA   H  -9.963 -12.586  -8.349 1.00 . A A . 1241 GLN HA   1 1 
       11 20657 1 1 89 GLN HB2  H -10.769 -10.472  -8.820 1.00 . A A . 1241 GLN HB2  1 1 
       11 20658 1 1 89 GLN HB3  H  -9.622 -10.194 -10.138 1.00 . A A . 1241 GLN HB3  1 1 
       11 20659 1 1 89 GLN HE21 H -13.213 -10.399  -9.691 1.00 . A A . 1241 GLN HE21 1 1 
       11 20660 1 1 89 GLN HE22 H -13.628  -9.298 -10.961 1.00 . A A . 1241 GLN HE22 1 1 
       11 20661 1 1 89 GLN HG2  H -10.689 -12.053 -11.334 1.00 . A A . 1241 GLN HG2  1 1 
       11 20662 1 1 89 GLN HG3  H -11.888 -12.181 -10.041 1.00 . A A . 1241 GLN HG3  1 1 
       11 20663 1 1 89 GLN N    N  -8.461 -11.226  -8.050 1.00 . A A . 1241 GLN N    1 1 
       11 20664 1 1 89 GLN NE2  N -13.066 -10.003 -10.581 1.00 . A A . 1241 GLN NE2  1 1 
       11 20665 1 1 89 GLN O    O  -8.854 -13.918 -10.191 1.00 . A A . 1241 GLN O    1 1 
       11 20666 1 1 89 GLN OE1  O -11.722  -9.993 -12.332 1.00 . A A . 1241 GLN OE1  1 1 
       11 20667 1 1 90 GLN C    C  -5.938 -13.977 -10.873 1.00 . A A . 1242 GLN C    1 1 
       11 20668 1 1 90 GLN CA   C  -6.686 -12.792 -11.494 1.00 . A A . 1242 GLN CA   1 1 
       11 20669 1 1 90 GLN CB   C  -5.682 -11.824 -12.091 1.00 . A A . 1242 GLN CB   1 1 
       11 20670 1 1 90 GLN CD   C  -5.221  -9.911 -13.633 1.00 . A A . 1242 GLN CD   1 1 
       11 20671 1 1 90 GLN CG   C  -6.279 -10.793 -13.020 1.00 . A A . 1242 GLN CG   1 1 
       11 20672 1 1 90 GLN H    H  -7.500 -11.156 -10.377 1.00 . A A . 1242 GLN H    1 1 
       11 20673 1 1 90 GLN HA   H  -7.304 -13.170 -12.292 1.00 . A A . 1242 GLN HA   1 1 
       11 20674 1 1 90 GLN HB2  H  -5.188 -11.302 -11.286 1.00 . A A . 1242 GLN HB2  1 1 
       11 20675 1 1 90 GLN HB3  H  -4.944 -12.390 -12.641 1.00 . A A . 1242 GLN HB3  1 1 
       11 20676 1 1 90 GLN HE21 H  -6.530  -8.472 -13.867 1.00 . A A . 1242 GLN HE21 1 1 
       11 20677 1 1 90 GLN HE22 H  -4.912  -8.129 -14.376 1.00 . A A . 1242 GLN HE22 1 1 
       11 20678 1 1 90 GLN HG2  H  -6.808 -11.302 -13.811 1.00 . A A . 1242 GLN HG2  1 1 
       11 20679 1 1 90 GLN HG3  H  -6.967 -10.176 -12.463 1.00 . A A . 1242 GLN HG3  1 1 
       11 20680 1 1 90 GLN N    N  -7.576 -12.123 -10.550 1.00 . A A . 1242 GLN N    1 1 
       11 20681 1 1 90 GLN NE2  N  -5.591  -8.728 -13.997 1.00 . A A . 1242 GLN NE2  1 1 
       11 20682 1 1 90 GLN O    O  -5.701 -14.982 -11.538 1.00 . A A . 1242 GLN O    1 1 
       11 20683 1 1 90 GLN OE1  O  -4.070 -10.330 -13.814 1.00 . A A . 1242 GLN OE1  1 1 
       11 20684 1 1 91 THR C    C  -5.698 -15.972  -8.314 1.00 . A A . 1243 THR C    1 1 
       11 20685 1 1 91 THR CA   C  -4.815 -14.905  -8.974 1.00 . A A . 1243 THR CA   1 1 
       11 20686 1 1 91 THR CB   C  -3.878 -14.295  -7.922 1.00 . A A . 1243 THR CB   1 1 
       11 20687 1 1 91 THR CG2  C  -2.647 -13.671  -8.562 1.00 . A A . 1243 THR CG2  1 1 
       11 20688 1 1 91 THR H    H  -5.816 -13.060  -9.114 1.00 . A A . 1243 THR H    1 1 
       11 20689 1 1 91 THR HA   H  -4.199 -15.380  -9.723 1.00 . A A . 1243 THR HA   1 1 
       11 20690 1 1 91 THR HB   H  -3.583 -15.086  -7.252 1.00 . A A . 1243 THR HB   1 1 
       11 20691 1 1 91 THR HG1  H  -4.516 -12.454  -7.604 1.00 . A A . 1243 THR HG1  1 1 
       11 20692 1 1 91 THR HG21 H  -2.091 -14.432  -9.087 1.00 . A A . 1243 THR HG21 1 1 
       11 20693 1 1 91 THR HG22 H  -2.025 -13.235  -7.793 1.00 . A A . 1243 THR HG22 1 1 
       11 20694 1 1 91 THR HG23 H  -2.956 -12.904  -9.258 1.00 . A A . 1243 THR HG23 1 1 
       11 20695 1 1 91 THR N    N  -5.578 -13.866  -9.623 1.00 . A A . 1243 THR N    1 1 
       11 20696 1 1 91 THR O    O  -5.671 -17.150  -8.699 1.00 . A A . 1243 THR O    1 1 
       11 20697 1 1 91 THR OG1  O  -4.596 -13.310  -7.162 1.00 . A A . 1243 THR OG1  1 1 
       11 20698 1 1 92 TYR C    C  -8.742 -16.488  -7.011 1.00 . A A . 1244 TYR C    1 1 
       11 20699 1 1 92 TYR CA   C  -7.295 -16.479  -6.577 1.00 . A A . 1244 TYR CA   1 1 
       11 20700 1 1 92 TYR CB   C  -7.220 -16.113  -5.086 1.00 . A A . 1244 TYR CB   1 1 
       11 20701 1 1 92 TYR CD1  C  -5.437 -17.471  -3.952 1.00 . A A . 1244 TYR CD1  1 1 
       11 20702 1 1 92 TYR CD2  C  -4.963 -15.186  -4.424 1.00 . A A . 1244 TYR CD2  1 1 
       11 20703 1 1 92 TYR CE1  C  -4.187 -17.617  -3.393 1.00 . A A . 1244 TYR CE1  1 1 
       11 20704 1 1 92 TYR CE2  C  -3.708 -15.323  -3.870 1.00 . A A . 1244 TYR CE2  1 1 
       11 20705 1 1 92 TYR CG   C  -5.848 -16.259  -4.475 1.00 . A A . 1244 TYR CG   1 1 
       11 20706 1 1 92 TYR CZ   C  -3.325 -16.542  -3.356 1.00 . A A . 1244 TYR CZ   1 1 
       11 20707 1 1 92 TYR H    H  -6.518 -14.596  -7.158 1.00 . A A . 1244 TYR H    1 1 
       11 20708 1 1 92 TYR HA   H  -6.880 -17.468  -6.690 1.00 . A A . 1244 TYR HA   1 1 
       11 20709 1 1 92 TYR HB2  H  -7.521 -15.082  -4.966 1.00 . A A . 1244 TYR HB2  1 1 
       11 20710 1 1 92 TYR HB3  H  -7.903 -16.741  -4.534 1.00 . A A . 1244 TYR HB3  1 1 
       11 20711 1 1 92 TYR HD1  H  -6.113 -18.313  -3.983 1.00 . A A . 1244 TYR HD1  1 1 
       11 20712 1 1 92 TYR HD2  H  -5.269 -14.233  -4.829 1.00 . A A . 1244 TYR HD2  1 1 
       11 20713 1 1 92 TYR HE1  H  -3.887 -18.572  -2.989 1.00 . A A . 1244 TYR HE1  1 1 
       11 20714 1 1 92 TYR HE2  H  -3.034 -14.479  -3.840 1.00 . A A . 1244 TYR HE2  1 1 
       11 20715 1 1 92 TYR HH   H  -1.705 -17.510  -3.181 1.00 . A A . 1244 TYR HH   1 1 
       11 20716 1 1 92 TYR N    N  -6.489 -15.561  -7.358 1.00 . A A . 1244 TYR N    1 1 
       11 20717 1 1 92 TYR O    O  -9.451 -17.477  -6.801 1.00 . A A . 1244 TYR O    1 1 
       11 20718 1 1 92 TYR OH   O  -2.069 -16.692  -2.809 1.00 . A A . 1244 TYR OH   1 1 
       11 20719 1 1 93 GLY C    C -11.386 -14.993  -6.695 1.00 . A A . 1245 GLY C    1 1 
       11 20720 1 1 93 GLY CA   C -10.596 -15.272  -7.954 1.00 . A A . 1245 GLY CA   1 1 
       11 20721 1 1 93 GLY H    H  -8.544 -14.742  -7.996 1.00 . A A . 1245 GLY H    1 1 
       11 20722 1 1 93 GLY HA2  H -10.738 -14.468  -8.662 1.00 . A A . 1245 GLY HA2  1 1 
       11 20723 1 1 93 GLY HA3  H -10.951 -16.193  -8.392 1.00 . A A . 1245 GLY HA3  1 1 
       11 20724 1 1 93 GLY N    N  -9.180 -15.407  -7.645 1.00 . A A . 1245 GLY N    1 1 
       11 20725 1 1 93 GLY O    O -12.591 -15.202  -6.630 1.00 . A A . 1245 GLY O    1 1 
       11 20726 1 1 94 SER C    C -10.748 -12.911  -3.958 1.00 . A A . 1246 SER C    1 1 
       11 20727 1 1 94 SER CA   C -11.249 -14.262  -4.413 1.00 . A A . 1246 SER CA   1 1 
       11 20728 1 1 94 SER CB   C -10.813 -15.360  -3.439 1.00 . A A . 1246 SER CB   1 1 
       11 20729 1 1 94 SER H    H  -9.738 -14.347  -5.843 1.00 . A A . 1246 SER H    1 1 
       11 20730 1 1 94 SER HA   H -12.325 -14.264  -4.495 1.00 . A A . 1246 SER HA   1 1 
       11 20731 1 1 94 SER HB2  H  -9.751 -15.283  -3.260 1.00 . A A . 1246 SER HB2  1 1 
       11 20732 1 1 94 SER HB3  H -11.349 -15.252  -2.509 1.00 . A A . 1246 SER HB3  1 1 
       11 20733 1 1 94 SER HG   H -11.766 -16.523  -4.673 1.00 . A A . 1246 SER HG   1 1 
       11 20734 1 1 94 SER N    N -10.688 -14.532  -5.696 1.00 . A A . 1246 SER N    1 1 
       11 20735 1 1 94 SER O    O  -9.551 -12.730  -3.749 1.00 . A A . 1246 SER O    1 1 
       11 20736 1 1 94 SER OG   O -11.100 -16.649  -3.986 1.00 . A A . 1246 SER OG   1 1 
       11 20737 1 1 95 THR C    C -11.527 -10.368  -2.032 1.00 . A A . 1247 THR C    1 1 
       11 20738 1 1 95 THR CA   C -11.250 -10.638  -3.495 1.00 . A A . 1247 THR CA   1 1 
       11 20739 1 1 95 THR CB   C -11.974  -9.601  -4.345 1.00 . A A . 1247 THR CB   1 1 
       11 20740 1 1 95 THR CG2  C -11.421  -9.546  -5.748 1.00 . A A . 1247 THR CG2  1 1 
       11 20741 1 1 95 THR H    H -12.578 -12.138  -4.055 1.00 . A A . 1247 THR H    1 1 
       11 20742 1 1 95 THR HA   H -10.192 -10.533  -3.680 1.00 . A A . 1247 THR HA   1 1 
       11 20743 1 1 95 THR HB   H -11.793  -8.663  -3.842 1.00 . A A . 1247 THR HB   1 1 
       11 20744 1 1 95 THR HG1  H -13.608 -10.284  -5.238 1.00 . A A . 1247 THR HG1  1 1 
       11 20745 1 1 95 THR HG21 H -11.504 -10.524  -6.202 1.00 . A A . 1247 THR HG21 1 1 
       11 20746 1 1 95 THR HG22 H -10.381  -9.259  -5.716 1.00 . A A . 1247 THR HG22 1 1 
       11 20747 1 1 95 THR HG23 H -11.978  -8.828  -6.331 1.00 . A A . 1247 THR HG23 1 1 
       11 20748 1 1 95 THR N    N -11.629 -11.961  -3.872 1.00 . A A . 1247 THR N    1 1 
       11 20749 1 1 95 THR O    O -12.258 -11.124  -1.366 1.00 . A A . 1247 THR O    1 1 
       11 20750 1 1 95 THR OG1  O -13.384  -9.897  -4.381 1.00 . A A . 1247 THR OG1  1 1 
       11 20751 1 1 96 LEU C    C -11.971  -7.683  -0.192 1.00 . A A . 1248 LEU C    1 1 
       11 20752 1 1 96 LEU CA   C -11.157  -8.910  -0.179 1.00 . A A . 1248 LEU CA   1 1 
       11 20753 1 1 96 LEU CB   C  -9.838  -8.671   0.539 1.00 . A A . 1248 LEU CB   1 1 
       11 20754 1 1 96 LEU CD1  C  -7.696  -9.570   1.430 1.00 . A A . 1248 LEU CD1  1 1 
       11 20755 1 1 96 LEU CD2  C  -9.573 -11.132   0.928 1.00 . A A . 1248 LEU CD2  1 1 
       11 20756 1 1 96 LEU CG   C  -8.874  -9.846   0.539 1.00 . A A . 1248 LEU CG   1 1 
       11 20757 1 1 96 LEU H    H -10.430  -8.687  -2.082 1.00 . A A . 1248 LEU H    1 1 
       11 20758 1 1 96 LEU HA   H -11.700  -9.700   0.320 1.00 . A A . 1248 LEU HA   1 1 
       11 20759 1 1 96 LEU HB2  H  -9.349  -7.831   0.069 1.00 . A A . 1248 LEU HB2  1 1 
       11 20760 1 1 96 LEU HB3  H -10.052  -8.411   1.564 1.00 . A A . 1248 LEU HB3  1 1 
       11 20761 1 1 96 LEU HD11 H  -8.050  -9.433   2.439 1.00 . A A . 1248 LEU HD11 1 1 
       11 20762 1 1 96 LEU HD12 H  -7.220  -8.662   1.088 1.00 . A A . 1248 LEU HD12 1 1 
       11 20763 1 1 96 LEU HD13 H  -7.004 -10.397   1.384 1.00 . A A . 1248 LEU HD13 1 1 
       11 20764 1 1 96 LEU HD21 H -10.035 -11.022   1.899 1.00 . A A . 1248 LEU HD21 1 1 
       11 20765 1 1 96 LEU HD22 H  -8.863 -11.946   0.934 1.00 . A A . 1248 LEU HD22 1 1 
       11 20766 1 1 96 LEU HD23 H -10.332 -11.314   0.180 1.00 . A A . 1248 LEU HD23 1 1 
       11 20767 1 1 96 LEU HG   H  -8.516  -9.954  -0.473 1.00 . A A . 1248 LEU HG   1 1 
       11 20768 1 1 96 LEU N    N -10.962  -9.293  -1.530 1.00 . A A . 1248 LEU N    1 1 
       11 20769 1 1 96 LEU O    O -11.579  -6.672  -0.792 1.00 . A A . 1248 LEU O    1 1 
       11 20770 1 1 97 LYS C    C -13.841  -5.865   1.633 1.00 . A A . 1249 LYS C    1 1 
       11 20771 1 1 97 LYS CA   C -14.025  -6.704   0.396 1.00 . A A . 1249 LYS CA   1 1 
       11 20772 1 1 97 LYS CB   C -15.433  -7.274   0.318 1.00 . A A . 1249 LYS CB   1 1 
       11 20773 1 1 97 LYS CD   C -17.841  -6.941  -0.121 1.00 . A A . 1249 LYS CD   1 1 
       11 20774 1 1 97 LYS CE   C -18.929  -5.961  -0.468 1.00 . A A . 1249 LYS CE   1 1 
       11 20775 1 1 97 LYS CG   C -16.522  -6.251   0.117 1.00 . A A . 1249 LYS CG   1 1 
       11 20776 1 1 97 LYS H    H -13.282  -8.595   0.907 1.00 . A A . 1249 LYS H    1 1 
       11 20777 1 1 97 LYS HA   H -13.843  -6.106  -0.485 1.00 . A A . 1249 LYS HA   1 1 
       11 20778 1 1 97 LYS HB2  H -15.477  -7.971  -0.505 1.00 . A A . 1249 LYS HB2  1 1 
       11 20779 1 1 97 LYS HB3  H -15.635  -7.812   1.233 1.00 . A A . 1249 LYS HB3  1 1 
       11 20780 1 1 97 LYS HD2  H -17.733  -7.638  -0.937 1.00 . A A . 1249 LYS HD2  1 1 
       11 20781 1 1 97 LYS HD3  H -18.120  -7.476   0.775 1.00 . A A . 1249 LYS HD3  1 1 
       11 20782 1 1 97 LYS HE2  H -19.111  -5.321   0.384 1.00 . A A . 1249 LYS HE2  1 1 
       11 20783 1 1 97 LYS HE3  H -18.598  -5.365  -1.306 1.00 . A A . 1249 LYS HE3  1 1 
       11 20784 1 1 97 LYS HG2  H -16.591  -5.625   0.995 1.00 . A A . 1249 LYS HG2  1 1 
       11 20785 1 1 97 LYS HG3  H -16.279  -5.644  -0.741 1.00 . A A . 1249 LYS HG3  1 1 
       11 20786 1 1 97 LYS HZ1  H -20.914  -5.954  -1.072 1.00 . A A . 1249 LYS HZ1  1 1 
       11 20787 1 1 97 LYS HZ2  H -20.510  -7.246  -0.047 1.00 . A A . 1249 LYS HZ2  1 1 
       11 20788 1 1 97 LYS HZ3  H -20.015  -7.266  -1.658 1.00 . A A . 1249 LYS HZ3  1 1 
       11 20789 1 1 97 LYS N    N -13.095  -7.769   0.409 1.00 . A A . 1249 LYS N    1 1 
       11 20790 1 1 97 LYS NZ   N -20.180  -6.651  -0.835 1.00 . A A . 1249 LYS NZ   1 1 
       11 20791 1 1 97 LYS O    O -14.171  -6.287   2.756 1.00 . A A . 1249 LYS O    1 1 
       11 20792 1 1 98 VAL C    C -14.077  -2.657   2.501 1.00 . A A . 1250 VAL C    1 1 
       11 20793 1 1 98 VAL CA   C -13.062  -3.805   2.533 1.00 . A A . 1250 VAL CA   1 1 
       11 20794 1 1 98 VAL CB   C -11.577  -3.312   2.603 1.00 . A A . 1250 VAL CB   1 1 
       11 20795 1 1 98 VAL CG1  C -11.124  -2.669   1.301 1.00 . A A . 1250 VAL CG1  1 1 
       11 20796 1 1 98 VAL CG2  C -11.353  -2.377   3.788 1.00 . A A . 1250 VAL CG2  1 1 
       11 20797 1 1 98 VAL H    H -13.028  -4.482   0.526 1.00 . A A . 1250 VAL H    1 1 
       11 20798 1 1 98 VAL HA   H -13.279  -4.372   3.427 1.00 . A A . 1250 VAL HA   1 1 
       11 20799 1 1 98 VAL HB   H -10.962  -4.187   2.748 1.00 . A A . 1250 VAL HB   1 1 
       11 20800 1 1 98 VAL HG11 H -10.096  -2.349   1.393 1.00 . A A . 1250 VAL HG11 1 1 
       11 20801 1 1 98 VAL HG12 H -11.749  -1.815   1.086 1.00 . A A . 1250 VAL HG12 1 1 
       11 20802 1 1 98 VAL HG13 H -11.209  -3.383   0.493 1.00 . A A . 1250 VAL HG13 1 1 
       11 20803 1 1 98 VAL HG21 H -11.569  -2.902   4.707 1.00 . A A . 1250 VAL HG21 1 1 
       11 20804 1 1 98 VAL HG22 H -12.006  -1.520   3.701 1.00 . A A . 1250 VAL HG22 1 1 
       11 20805 1 1 98 VAL HG23 H -10.324  -2.045   3.799 1.00 . A A . 1250 VAL HG23 1 1 
       11 20806 1 1 98 VAL N    N -13.290  -4.717   1.446 1.00 . A A . 1250 VAL N    1 1 
       11 20807 1 1 98 VAL O    O -13.975  -1.703   1.715 1.00 . A A . 1250 VAL O    1 1 
       11 20808 1 1 99 THR C    C -15.929  -0.998   4.658 1.00 . A A . 1251 THR C    1 1 
       11 20809 1 1 99 THR CA   C -16.138  -1.848   3.404 1.00 . A A . 1251 THR CA   1 1 
       11 20810 1 1 99 THR CB   C -17.483  -2.592   3.481 1.00 . A A . 1251 THR CB   1 1 
       11 20811 1 1 99 THR CG2  C -18.648  -1.632   3.268 1.00 . A A . 1251 THR CG2  1 1 
       11 20812 1 1 99 THR H    H -15.107  -3.570   3.911 1.00 . A A . 1251 THR H    1 1 
       11 20813 1 1 99 THR HA   H -16.129  -1.218   2.527 1.00 . A A . 1251 THR HA   1 1 
       11 20814 1 1 99 THR HB   H -17.570  -3.064   4.450 1.00 . A A . 1251 THR HB   1 1 
       11 20815 1 1 99 THR HG1  H -17.223  -3.165   1.633 1.00 . A A . 1251 THR HG1  1 1 
       11 20816 1 1 99 THR HG21 H -18.621  -0.861   4.023 1.00 . A A . 1251 THR HG21 1 1 
       11 20817 1 1 99 THR HG22 H -19.580  -2.174   3.340 1.00 . A A . 1251 THR HG22 1 1 
       11 20818 1 1 99 THR HG23 H -18.567  -1.181   2.290 1.00 . A A . 1251 THR HG23 1 1 
       11 20819 1 1 99 THR N    N -15.074  -2.795   3.312 1.00 . A A . 1251 THR N    1 1 
       11 20820 1 1 99 THR O    O -15.592   0.182   4.544 1.00 . A A . 1251 THR O    1 1 
       11 20821 1 1 99 THR OXT  O -16.013  -1.552   5.781 1.00 . A A . 1251 THR OXT  1 1 
       11 20822 1 1 99 THR OG1  O -17.508  -3.605   2.446 1.00 . A A . 1251 THR OG1  1 1 
       11 20823 2 2  1 GLY C    C   4.964  15.199 -12.384 1.00 . B B .  561 GLY C    1 1 
       11 20824 2 2  1 GLY CA   C   4.930  13.917 -13.140 1.00 . B B .  561 GLY CA   1 1 
       11 20825 2 2  1 GLY H1   H   3.236  14.360 -14.186 1.00 . B B .  561 GLY H1   1 1 
       11 20826 2 2  1 GLY H2   H   4.248  13.218 -14.960 1.00 . B B .  561 GLY H2   1 1 
       11 20827 2 2  1 GLY H3   H   4.664  14.865 -14.914 1.00 . B B .  561 GLY H3   1 1 
       11 20828 2 2  1 GLY HA2  H   4.412  13.181 -12.545 1.00 . B B .  561 GLY HA2  1 1 
       11 20829 2 2  1 GLY HA3  H   5.939  13.585 -13.334 1.00 . B B .  561 GLY HA3  1 1 
       11 20830 2 2  1 GLY N    N   4.218  14.088 -14.393 1.00 . B B .  561 GLY N    1 1 
       11 20831 2 2  1 GLY O    O   4.173  16.096 -12.656 1.00 . B B .  561 GLY O    1 1 
       11 20832 2 2  2 SER C    C   7.421  16.623 -10.197 1.00 . B B .  562 SER C    1 1 
       11 20833 2 2  2 SER CA   C   5.981  16.492 -10.642 1.00 . B B .  562 SER CA   1 1 
       11 20834 2 2  2 SER CB   C   5.066  16.372  -9.406 1.00 . B B .  562 SER CB   1 1 
       11 20835 2 2  2 SER H    H   6.492  14.575 -11.280 1.00 . B B .  562 SER H    1 1 
       11 20836 2 2  2 SER HA   H   5.684  17.352 -11.223 1.00 . B B .  562 SER HA   1 1 
       11 20837 2 2  2 SER HB2  H   5.355  15.499  -8.840 1.00 . B B .  562 SER HB2  1 1 
       11 20838 2 2  2 SER HB3  H   5.181  17.247  -8.784 1.00 . B B .  562 SER HB3  1 1 
       11 20839 2 2  2 SER HG   H   3.631  16.305 -10.734 1.00 . B B .  562 SER HG   1 1 
       11 20840 2 2  2 SER N    N   5.858  15.308 -11.451 1.00 . B B .  562 SER N    1 1 
       11 20841 2 2  2 SER O    O   8.163  15.630 -10.212 1.00 . B B .  562 SER O    1 1 
       11 20842 2 2  2 SER OG   O   3.688  16.238  -9.769 1.00 . B B .  562 SER OG   1 1 
       11 20843 2 2  3 HIS C    C   9.152  17.654  -7.791 1.00 . B B .  563 HIS C    1 1 
       11 20844 2 2  3 HIS CA   C   9.181  17.997  -9.261 1.00 . B B .  563 HIS CA   1 1 
       11 20845 2 2  3 HIS CB   C   9.744  19.419  -9.445 1.00 . B B .  563 HIS CB   1 1 
       11 20846 2 2  3 HIS CD2  C  10.764  19.403 -11.821 1.00 . B B .  563 HIS CD2  1 1 
       11 20847 2 2  3 HIS CE1  C   9.707  21.141 -12.621 1.00 . B B .  563 HIS CE1  1 1 
       11 20848 2 2  3 HIS CG   C   9.948  19.868 -10.853 1.00 . B B .  563 HIS CG   1 1 
       11 20849 2 2  3 HIS H    H   7.225  18.586  -9.867 1.00 . B B .  563 HIS H    1 1 
       11 20850 2 2  3 HIS HA   H   9.820  17.282  -9.757 1.00 . B B .  563 HIS HA   1 1 
       11 20851 2 2  3 HIS HB2  H   9.069  20.118  -8.977 1.00 . B B .  563 HIS HB2  1 1 
       11 20852 2 2  3 HIS HB3  H  10.694  19.470  -8.936 1.00 . B B .  563 HIS HB3  1 1 
       11 20853 2 2  3 HIS HD1  H   8.645  21.522 -10.934 1.00 . B B .  563 HIS HD1  1 1 
       11 20854 2 2  3 HIS HD2  H  11.436  18.560 -11.750 1.00 . B B .  563 HIS HD2  1 1 
       11 20855 2 2  3 HIS HE1  H   9.368  21.923 -13.284 1.00 . B B .  563 HIS HE1  1 1 
       11 20856 2 2  3 HIS N    N   7.837  17.818  -9.804 1.00 . B B .  563 HIS N    1 1 
       11 20857 2 2  3 HIS ND1  N   9.307  20.955 -11.391 1.00 . B B .  563 HIS ND1  1 1 
       11 20858 2 2  3 HIS NE2  N  10.595  20.211 -12.915 1.00 . B B .  563 HIS NE2  1 1 
       11 20859 2 2  3 HIS O    O   9.276  18.521  -6.925 1.00 . B B .  563 HIS O    1 1 
       11 20860 2 2  4 LYS C    C   9.690  14.685  -6.097 1.00 . B B .  564 LYS C    1 1 
       11 20861 2 2  4 LYS CA   C   8.813  15.887  -6.193 1.00 . B B .  564 LYS CA   1 1 
       11 20862 2 2  4 LYS CB   C   7.390  15.439  -5.867 1.00 . B B .  564 LYS CB   1 1 
       11 20863 2 2  4 LYS CD   C   5.014  15.907  -5.450 1.00 . B B .  564 LYS CD   1 1 
       11 20864 2 2  4 LYS CE   C   3.991  16.957  -5.138 1.00 . B B .  564 LYS CE   1 1 
       11 20865 2 2  4 LYS CG   C   6.363  16.523  -5.738 1.00 . B B .  564 LYS CG   1 1 
       11 20866 2 2  4 LYS H    H   8.759  15.788  -8.268 1.00 . B B .  564 LYS H    1 1 
       11 20867 2 2  4 LYS HA   H   9.113  16.638  -5.481 1.00 . B B .  564 LYS HA   1 1 
       11 20868 2 2  4 LYS HB2  H   7.061  14.766  -6.646 1.00 . B B .  564 LYS HB2  1 1 
       11 20869 2 2  4 LYS HB3  H   7.422  14.887  -4.939 1.00 . B B .  564 LYS HB3  1 1 
       11 20870 2 2  4 LYS HD2  H   4.692  15.350  -6.317 1.00 . B B .  564 LYS HD2  1 1 
       11 20871 2 2  4 LYS HD3  H   5.109  15.240  -4.605 1.00 . B B .  564 LYS HD3  1 1 
       11 20872 2 2  4 LYS HE2  H   4.362  17.478  -4.269 1.00 . B B .  564 LYS HE2  1 1 
       11 20873 2 2  4 LYS HE3  H   3.947  17.631  -5.978 1.00 . B B .  564 LYS HE3  1 1 
       11 20874 2 2  4 LYS HG2  H   6.638  17.173  -4.921 1.00 . B B .  564 LYS HG2  1 1 
       11 20875 2 2  4 LYS HG3  H   6.311  17.082  -6.660 1.00 . B B .  564 LYS HG3  1 1 
       11 20876 2 2  4 LYS HZ1  H   2.287  15.925  -5.734 1.00 . B B .  564 LYS HZ1  1 1 
       11 20877 2 2  4 LYS HZ2  H   1.951  17.070  -4.558 1.00 . B B .  564 LYS HZ2  1 1 
       11 20878 2 2  4 LYS HZ3  H   2.688  15.630  -4.130 1.00 . B B .  564 LYS HZ3  1 1 
       11 20879 2 2  4 LYS N    N   8.892  16.413  -7.523 1.00 . B B .  564 LYS N    1 1 
       11 20880 2 2  4 LYS NZ   N   2.657  16.363  -4.866 1.00 . B B .  564 LYS NZ   1 1 
       11 20881 2 2  4 LYS O    O  10.293  14.260  -7.087 1.00 . B B .  564 LYS O    1 1 
       11 20882 2 2  5 LYS C    C   9.538  12.043  -3.903 1.00 . B B .  565 LYS C    1 1 
       11 20883 2 2  5 LYS CA   C  10.456  12.932  -4.685 1.00 . B B .  565 LYS CA   1 1 
       11 20884 2 2  5 LYS CB   C  11.723  13.203  -3.862 1.00 . B B .  565 LYS CB   1 1 
       11 20885 2 2  5 LYS CD   C  13.942  14.315  -3.605 1.00 . B B .  565 LYS CD   1 1 
       11 20886 2 2  5 LYS CE   C  15.010  15.195  -4.237 1.00 . B B .  565 LYS CE   1 1 
       11 20887 2 2  5 LYS CG   C  12.748  14.112  -4.519 1.00 . B B .  565 LYS CG   1 1 
       11 20888 2 2  5 LYS H    H   9.232  14.537  -4.199 1.00 . B B .  565 LYS H    1 1 
       11 20889 2 2  5 LYS HA   H  10.718  12.469  -5.624 1.00 . B B .  565 LYS HA   1 1 
       11 20890 2 2  5 LYS HB2  H  11.430  13.667  -2.932 1.00 . B B .  565 LYS HB2  1 1 
       11 20891 2 2  5 LYS HB3  H  12.196  12.258  -3.641 1.00 . B B .  565 LYS HB3  1 1 
       11 20892 2 2  5 LYS HD2  H  13.604  14.774  -2.687 1.00 . B B .  565 LYS HD2  1 1 
       11 20893 2 2  5 LYS HD3  H  14.364  13.345  -3.386 1.00 . B B .  565 LYS HD3  1 1 
       11 20894 2 2  5 LYS HE2  H  15.349  14.730  -5.151 1.00 . B B .  565 LYS HE2  1 1 
       11 20895 2 2  5 LYS HE3  H  14.582  16.161  -4.461 1.00 . B B .  565 LYS HE3  1 1 
       11 20896 2 2  5 LYS HG2  H  13.077  13.656  -5.441 1.00 . B B .  565 LYS HG2  1 1 
       11 20897 2 2  5 LYS HG3  H  12.290  15.068  -4.725 1.00 . B B .  565 LYS HG3  1 1 
       11 20898 2 2  5 LYS HZ1  H  16.929  15.900  -3.829 1.00 . B B .  565 LYS HZ1  1 1 
       11 20899 2 2  5 LYS HZ2  H  16.573  14.462  -3.051 1.00 . B B .  565 LYS HZ2  1 1 
       11 20900 2 2  5 LYS HZ3  H  15.930  15.906  -2.479 1.00 . B B .  565 LYS HZ3  1 1 
       11 20901 2 2  5 LYS N    N   9.737  14.136  -4.942 1.00 . B B .  565 LYS N    1 1 
       11 20902 2 2  5 LYS NZ   N  16.175  15.378  -3.340 1.00 . B B .  565 LYS NZ   1 1 
       11 20903 2 2  5 LYS O    O   8.770  12.536  -3.056 1.00 . B B .  565 LYS O    1 1 
       11 20904 2 2  6 SER C    C   9.286   9.770  -2.027 1.00 . B B .  566 SER C    1 1 
       11 20905 2 2  6 SER CA   C   8.757   9.859  -3.453 1.00 . B B .  566 SER CA   1 1 
       11 20906 2 2  6 SER CB   C   8.757   8.480  -4.132 1.00 . B B .  566 SER CB   1 1 
       11 20907 2 2  6 SER H    H  10.113  10.437  -4.919 1.00 . B B .  566 SER H    1 1 
       11 20908 2 2  6 SER HA   H   7.749  10.240  -3.429 1.00 . B B .  566 SER HA   1 1 
       11 20909 2 2  6 SER HB2  H   8.310   8.561  -5.111 1.00 . B B .  566 SER HB2  1 1 
       11 20910 2 2  6 SER HB3  H   9.774   8.130  -4.233 1.00 . B B .  566 SER HB3  1 1 
       11 20911 2 2  6 SER HG   H   7.247   7.982  -2.998 1.00 . B B .  566 SER HG   1 1 
       11 20912 2 2  6 SER N    N   9.553  10.778  -4.190 1.00 . B B .  566 SER N    1 1 
       11 20913 2 2  6 SER O    O  10.505   9.752  -1.803 1.00 . B B .  566 SER O    1 1 
       11 20914 2 2  6 SER OG   O   8.022   7.529  -3.378 1.00 . B B .  566 SER OG   1 1 
       11 20915 2 2  7 PHE C    C   9.445   8.343   0.554 1.00 . B B .  567 PHE C    1 1 
       11 20916 2 2  7 PHE CA   C   8.693   9.639   0.322 1.00 . B B .  567 PHE CA   1 1 
       11 20917 2 2  7 PHE CB   C   7.395   9.655   1.137 1.00 . B B .  567 PHE CB   1 1 
       11 20918 2 2  7 PHE CD1  C   7.781  10.539   3.450 1.00 . B B .  567 PHE CD1  1 1 
       11 20919 2 2  7 PHE CD2  C   7.543   8.188   3.169 1.00 . B B .  567 PHE CD2  1 1 
       11 20920 2 2  7 PHE CE1  C   7.947  10.355   4.802 1.00 . B B .  567 PHE CE1  1 1 
       11 20921 2 2  7 PHE CE2  C   7.711   8.002   4.516 1.00 . B B .  567 PHE CE2  1 1 
       11 20922 2 2  7 PHE CG   C   7.578   9.459   2.616 1.00 . B B .  567 PHE CG   1 1 
       11 20923 2 2  7 PHE CZ   C   7.912   9.087   5.331 1.00 . B B .  567 PHE CZ   1 1 
       11 20924 2 2  7 PHE H    H   7.431   9.815  -1.372 1.00 . B B .  567 PHE H    1 1 
       11 20925 2 2  7 PHE HA   H   9.306  10.479   0.612 1.00 . B B .  567 PHE HA   1 1 
       11 20926 2 2  7 PHE HB2  H   6.902  10.605   0.995 1.00 . B B .  567 PHE HB2  1 1 
       11 20927 2 2  7 PHE HB3  H   6.748   8.871   0.773 1.00 . B B .  567 PHE HB3  1 1 
       11 20928 2 2  7 PHE HD1  H   7.809  11.535   3.033 1.00 . B B .  567 PHE HD1  1 1 
       11 20929 2 2  7 PHE HD2  H   7.386   7.334   2.525 1.00 . B B .  567 PHE HD2  1 1 
       11 20930 2 2  7 PHE HE1  H   8.104  11.198   5.457 1.00 . B B .  567 PHE HE1  1 1 
       11 20931 2 2  7 PHE HE2  H   7.680   7.008   4.934 1.00 . B B .  567 PHE HE2  1 1 
       11 20932 2 2  7 PHE HZ   H   8.047   8.948   6.392 1.00 . B B .  567 PHE HZ   1 1 
       11 20933 2 2  7 PHE N    N   8.375   9.752  -1.081 1.00 . B B .  567 PHE N    1 1 
       11 20934 2 2  7 PHE O    O  10.453   8.300   1.264 1.00 . B B .  567 PHE O    1 1 
       11 20935 2 2  8 PHE C    C  10.919   5.964  -0.623 1.00 . B B .  568 PHE C    1 1 
       11 20936 2 2  8 PHE CA   C   9.546   5.993   0.028 1.00 . B B .  568 PHE CA   1 1 
       11 20937 2 2  8 PHE CB   C   8.613   4.945  -0.562 1.00 . B B .  568 PHE CB   1 1 
       11 20938 2 2  8 PHE CD1  C   7.089   4.500   1.385 1.00 . B B .  568 PHE CD1  1 1 
       11 20939 2 2  8 PHE CD2  C   6.150   5.436  -0.598 1.00 . B B .  568 PHE CD2  1 1 
       11 20940 2 2  8 PHE CE1  C   5.848   4.528   1.989 1.00 . B B .  568 PHE CE1  1 1 
       11 20941 2 2  8 PHE CE2  C   4.907   5.470   0.002 1.00 . B B .  568 PHE CE2  1 1 
       11 20942 2 2  8 PHE CG   C   7.256   4.951   0.083 1.00 . B B .  568 PHE CG   1 1 
       11 20943 2 2  8 PHE CZ   C   4.757   5.014   1.297 1.00 . B B .  568 PHE CZ   1 1 
       11 20944 2 2  8 PHE H    H   8.154   7.458  -0.624 1.00 . B B .  568 PHE H    1 1 
       11 20945 2 2  8 PHE HA   H   9.671   5.793   1.083 1.00 . B B .  568 PHE HA   1 1 
       11 20946 2 2  8 PHE HB2  H   8.486   5.146  -1.615 1.00 . B B .  568 PHE HB2  1 1 
       11 20947 2 2  8 PHE HB3  H   9.044   3.963  -0.440 1.00 . B B .  568 PHE HB3  1 1 
       11 20948 2 2  8 PHE HD1  H   7.942   4.119   1.928 1.00 . B B .  568 PHE HD1  1 1 
       11 20949 2 2  8 PHE HD2  H   6.266   5.790  -1.611 1.00 . B B .  568 PHE HD2  1 1 
       11 20950 2 2  8 PHE HE1  H   5.730   4.173   3.002 1.00 . B B .  568 PHE HE1  1 1 
       11 20951 2 2  8 PHE HE2  H   4.054   5.850  -0.539 1.00 . B B .  568 PHE HE2  1 1 
       11 20952 2 2  8 PHE HZ   H   3.786   5.041   1.768 1.00 . B B .  568 PHE HZ   1 1 
       11 20953 2 2  8 PHE N    N   8.959   7.304  -0.082 1.00 . B B .  568 PHE N    1 1 
       11 20954 2 2  8 PHE O    O  11.827   5.299  -0.141 1.00 . B B .  568 PHE O    1 1 
       11 20955 2 2  9 ASP C    C  13.367   7.558  -1.431 1.00 . B B .  569 ASP C    1 1 
       11 20956 2 2  9 ASP CA   C  12.382   6.860  -2.363 1.00 . B B .  569 ASP CA   1 1 
       11 20957 2 2  9 ASP CB   C  12.263   7.632  -3.682 1.00 . B B .  569 ASP CB   1 1 
       11 20958 2 2  9 ASP CG   C  13.598   7.834  -4.371 1.00 . B B .  569 ASP CG   1 1 
       11 20959 2 2  9 ASP H    H  10.284   7.161  -2.082 1.00 . B B .  569 ASP H    1 1 
       11 20960 2 2  9 ASP HA   H  12.751   5.865  -2.564 1.00 . B B .  569 ASP HA   1 1 
       11 20961 2 2  9 ASP HB2  H  11.618   7.083  -4.352 1.00 . B B .  569 ASP HB2  1 1 
       11 20962 2 2  9 ASP HB3  H  11.828   8.601  -3.484 1.00 . B B .  569 ASP HB3  1 1 
       11 20963 2 2  9 ASP N    N  11.075   6.718  -1.705 1.00 . B B .  569 ASP N    1 1 
       11 20964 2 2  9 ASP O    O  14.529   7.150  -1.317 1.00 . B B .  569 ASP O    1 1 
       11 20965 2 2  9 ASP OD1  O  14.095   6.891  -5.010 1.00 . B B .  569 ASP OD1  1 1 
       11 20966 2 2  9 ASP OD2  O  14.156   8.954  -4.308 1.00 . B B .  569 ASP OD2  1 1 
       11 20967 2 2 10 LYS C    C  14.114   8.367   1.347 1.00 . B B .  570 LYS C    1 1 
       11 20968 2 2 10 LYS CA   C  13.687   9.317   0.250 1.00 . B B .  570 LYS CA   1 1 
       11 20969 2 2 10 LYS CB   C  12.902  10.477   0.869 1.00 . B B .  570 LYS CB   1 1 
       11 20970 2 2 10 LYS CD   C  11.674  12.630   0.614 1.00 . B B .  570 LYS CD   1 1 
       11 20971 2 2 10 LYS CE   C  11.170  13.692  -0.343 1.00 . B B .  570 LYS CE   1 1 
       11 20972 2 2 10 LYS CG   C  12.465  11.554  -0.105 1.00 . B B .  570 LYS CG   1 1 
       11 20973 2 2 10 LYS H    H  11.957   8.866  -0.908 1.00 . B B .  570 LYS H    1 1 
       11 20974 2 2 10 LYS HA   H  14.567   9.699  -0.246 1.00 . B B .  570 LYS HA   1 1 
       11 20975 2 2 10 LYS HB2  H  12.015  10.076   1.338 1.00 . B B .  570 LYS HB2  1 1 
       11 20976 2 2 10 LYS HB3  H  13.515  10.935   1.633 1.00 . B B .  570 LYS HB3  1 1 
       11 20977 2 2 10 LYS HD2  H  10.827  12.173   1.102 1.00 . B B .  570 LYS HD2  1 1 
       11 20978 2 2 10 LYS HD3  H  12.306  13.094   1.355 1.00 . B B .  570 LYS HD3  1 1 
       11 20979 2 2 10 LYS HE2  H  12.009  14.149  -0.843 1.00 . B B .  570 LYS HE2  1 1 
       11 20980 2 2 10 LYS HE3  H  10.531  13.217  -1.073 1.00 . B B .  570 LYS HE3  1 1 
       11 20981 2 2 10 LYS HG2  H  13.341  11.996  -0.559 1.00 . B B .  570 LYS HG2  1 1 
       11 20982 2 2 10 LYS HG3  H  11.845  11.107  -0.869 1.00 . B B .  570 LYS HG3  1 1 
       11 20983 2 2 10 LYS HZ1  H   9.592  14.307   0.847 1.00 . B B .  570 LYS HZ1  1 1 
       11 20984 2 2 10 LYS HZ2  H  10.031  15.442  -0.315 1.00 . B B .  570 LYS HZ2  1 1 
       11 20985 2 2 10 LYS HZ3  H  10.975  15.223   1.072 1.00 . B B .  570 LYS HZ3  1 1 
       11 20986 2 2 10 LYS N    N  12.883   8.587  -0.737 1.00 . B B .  570 LYS N    1 1 
       11 20987 2 2 10 LYS NZ   N  10.401  14.738   0.354 1.00 . B B .  570 LYS NZ   1 1 
       11 20988 2 2 10 LYS O    O  15.284   8.265   1.664 1.00 . B B .  570 LYS O    1 1 
       11 20989 2 2 11 LYS C    C  14.365   5.570   2.452 1.00 . B B .  571 LYS C    1 1 
       11 20990 2 2 11 LYS CA   C  13.401   6.638   2.925 1.00 . B B .  571 LYS CA   1 1 
       11 20991 2 2 11 LYS CB   C  12.104   6.009   3.426 1.00 . B B .  571 LYS CB   1 1 
       11 20992 2 2 11 LYS CD   C  11.936   7.356   5.527 1.00 . B B .  571 LYS CD   1 1 
       11 20993 2 2 11 LYS CE   C  11.093   8.312   6.326 1.00 . B B .  571 LYS CE   1 1 
       11 20994 2 2 11 LYS CG   C  11.240   6.953   4.238 1.00 . B B .  571 LYS CG   1 1 
       11 20995 2 2 11 LYS H    H  12.231   7.860   1.606 1.00 . B B .  571 LYS H    1 1 
       11 20996 2 2 11 LYS HA   H  13.875   7.150   3.747 1.00 . B B .  571 LYS HA   1 1 
       11 20997 2 2 11 LYS HB2  H  11.532   5.673   2.574 1.00 . B B .  571 LYS HB2  1 1 
       11 20998 2 2 11 LYS HB3  H  12.350   5.158   4.043 1.00 . B B .  571 LYS HB3  1 1 
       11 20999 2 2 11 LYS HD2  H  12.119   6.474   6.123 1.00 . B B .  571 LYS HD2  1 1 
       11 21000 2 2 11 LYS HD3  H  12.877   7.836   5.301 1.00 . B B .  571 LYS HD3  1 1 
       11 21001 2 2 11 LYS HE2  H  10.853   9.162   5.707 1.00 . B B .  571 LYS HE2  1 1 
       11 21002 2 2 11 LYS HE3  H  10.180   7.811   6.614 1.00 . B B .  571 LYS HE3  1 1 
       11 21003 2 2 11 LYS HG2  H  11.051   7.840   3.651 1.00 . B B .  571 LYS HG2  1 1 
       11 21004 2 2 11 LYS HG3  H  10.302   6.473   4.474 1.00 . B B .  571 LYS HG3  1 1 
       11 21005 2 2 11 LYS HZ1  H  11.165   9.472   8.029 1.00 . B B .  571 LYS HZ1  1 1 
       11 21006 2 2 11 LYS HZ2  H  12.661   9.279   7.275 1.00 . B B .  571 LYS HZ2  1 1 
       11 21007 2 2 11 LYS HZ3  H  12.026   8.014   8.185 1.00 . B B .  571 LYS HZ3  1 1 
       11 21008 2 2 11 LYS N    N  13.147   7.644   1.893 1.00 . B B .  571 LYS N    1 1 
       11 21009 2 2 11 LYS NZ   N  11.783   8.788   7.536 1.00 . B B .  571 LYS NZ   1 1 
       11 21010 2 2 11 LYS O    O  15.203   5.115   3.211 1.00 . B B .  571 LYS O    1 1 
       11 21011 2 2 12 ARG C    C  16.576   4.772   0.519 1.00 . B B .  572 ARG C    1 1 
       11 21012 2 2 12 ARG CA   C  15.161   4.207   0.622 1.00 . B B .  572 ARG CA   1 1 
       11 21013 2 2 12 ARG CB   C  14.651   3.778  -0.750 1.00 . B B .  572 ARG CB   1 1 
       11 21014 2 2 12 ARG CD   C  14.717   2.117  -2.605 1.00 . B B .  572 ARG CD   1 1 
       11 21015 2 2 12 ARG CG   C  15.347   2.560  -1.309 1.00 . B B .  572 ARG CG   1 1 
       11 21016 2 2 12 ARG CZ   C  14.808   0.120  -4.067 1.00 . B B .  572 ARG CZ   1 1 
       11 21017 2 2 12 ARG H    H  13.570   5.587   0.626 1.00 . B B .  572 ARG H    1 1 
       11 21018 2 2 12 ARG HA   H  15.170   3.353   1.283 1.00 . B B .  572 ARG HA   1 1 
       11 21019 2 2 12 ARG HB2  H  13.593   3.575  -0.683 1.00 . B B .  572 ARG HB2  1 1 
       11 21020 2 2 12 ARG HB3  H  14.799   4.597  -1.437 1.00 . B B .  572 ARG HB3  1 1 
       11 21021 2 2 12 ARG HD2  H  13.657   1.975  -2.450 1.00 . B B .  572 ARG HD2  1 1 
       11 21022 2 2 12 ARG HD3  H  14.871   2.879  -3.354 1.00 . B B .  572 ARG HD3  1 1 
       11 21023 2 2 12 ARG HE   H  16.104   0.571  -2.600 1.00 . B B .  572 ARG HE   1 1 
       11 21024 2 2 12 ARG HG2  H  16.386   2.798  -1.486 1.00 . B B .  572 ARG HG2  1 1 
       11 21025 2 2 12 ARG HG3  H  15.277   1.757  -0.592 1.00 . B B .  572 ARG HG3  1 1 
       11 21026 2 2 12 ARG HH11 H  13.290   1.396  -4.550 1.00 . B B .  572 ARG HH11 1 1 
       11 21027 2 2 12 ARG HH12 H  13.379  -0.003  -5.520 1.00 . B B .  572 ARG HH12 1 1 
       11 21028 2 2 12 ARG HH21 H  16.199  -1.368  -3.882 1.00 . B B .  572 ARG HH21 1 1 
       11 21029 2 2 12 ARG HH22 H  15.043  -1.630  -5.099 1.00 . B B .  572 ARG HH22 1 1 
       11 21030 2 2 12 ARG N    N  14.273   5.204   1.196 1.00 . B B .  572 ARG N    1 1 
       11 21031 2 2 12 ARG NE   N  15.296   0.865  -3.080 1.00 . B B .  572 ARG NE   1 1 
       11 21032 2 2 12 ARG NH1  N  13.752   0.529  -4.753 1.00 . B B .  572 ARG NH1  1 1 
       11 21033 2 2 12 ARG NH2  N  15.388  -1.028  -4.372 1.00 . B B .  572 ARG NH2  1 1 
       11 21034 2 2 12 ARG O    O  17.562   4.041   0.584 1.00 . B B .  572 ARG O    1 1 
       11 21035 2 2 13 SER C    C  18.461   7.000   1.765 1.00 . B B .  573 SER C    1 1 
       11 21036 2 2 13 SER CA   C  17.914   6.776   0.339 1.00 . B B .  573 SER CA   1 1 
       11 21037 2 2 13 SER CB   C  17.714   8.107  -0.386 1.00 . B B .  573 SER CB   1 1 
       11 21038 2 2 13 SER H    H  15.826   6.599   0.369 1.00 . B B .  573 SER H    1 1 
       11 21039 2 2 13 SER HA   H  18.612   6.170  -0.217 1.00 . B B .  573 SER HA   1 1 
       11 21040 2 2 13 SER HB2  H  17.086   8.751   0.211 1.00 . B B .  573 SER HB2  1 1 
       11 21041 2 2 13 SER HB3  H  18.674   8.576  -0.539 1.00 . B B .  573 SER HB3  1 1 
       11 21042 2 2 13 SER HG   H  16.249   7.448  -1.508 1.00 . B B .  573 SER HG   1 1 
       11 21043 2 2 13 SER N    N  16.657   6.077   0.404 1.00 . B B .  573 SER N    1 1 
       11 21044 2 2 13 SER O    O  19.662   7.151   1.964 1.00 . B B .  573 SER O    1 1 
       11 21045 2 2 13 SER OG   O  17.092   7.902  -1.660 1.00 . B B .  573 SER OG   1 1 
       11 21046 2 2 14 GLU C    C  18.404   5.806   4.702 1.00 . B B .  574 GLU C    1 1 
       11 21047 2 2 14 GLU CA   C  17.943   7.152   4.152 1.00 . B B .  574 GLU CA   1 1 
       11 21048 2 2 14 GLU CB   C  16.780   7.685   5.010 1.00 . B B .  574 GLU CB   1 1 
       11 21049 2 2 14 GLU CD   C  15.294   9.656   5.619 1.00 . B B .  574 GLU CD   1 1 
       11 21050 2 2 14 GLU CG   C  16.269   9.069   4.609 1.00 . B B .  574 GLU CG   1 1 
       11 21051 2 2 14 GLU H    H  16.609   6.987   2.512 1.00 . B B .  574 GLU H    1 1 
       11 21052 2 2 14 GLU HA   H  18.767   7.847   4.204 1.00 . B B .  574 GLU HA   1 1 
       11 21053 2 2 14 GLU HB2  H  15.961   6.986   4.937 1.00 . B B .  574 GLU HB2  1 1 
       11 21054 2 2 14 GLU HB3  H  17.111   7.724   6.036 1.00 . B B .  574 GLU HB3  1 1 
       11 21055 2 2 14 GLU HG2  H  17.110   9.738   4.514 1.00 . B B .  574 GLU HG2  1 1 
       11 21056 2 2 14 GLU HG3  H  15.771   8.991   3.653 1.00 . B B .  574 GLU HG3  1 1 
       11 21057 2 2 14 GLU N    N  17.563   7.021   2.748 1.00 . B B .  574 GLU N    1 1 
       11 21058 2 2 14 GLU O    O  19.140   5.734   5.691 1.00 . B B .  574 GLU O    1 1 
       11 21059 2 2 14 GLU OE1  O  15.749  10.156   6.674 1.00 . B B .  574 GLU OE1  1 1 
       11 21060 2 2 14 GLU OE2  O  14.076   9.657   5.388 1.00 . B B .  574 GLU OE2  1 1 
       11 21061 2 2 15 ARG C    C  19.496   2.921   3.641 1.00 . B B .  575 ARG C    1 1 
       11 21062 2 2 15 ARG CA   C  18.320   3.408   4.451 1.00 . B B .  575 ARG CA   1 1 
       11 21063 2 2 15 ARG CB   C  17.141   2.443   4.260 1.00 . B B .  575 ARG CB   1 1 
       11 21064 2 2 15 ARG CD   C  14.773   1.816   4.805 1.00 . B B .  575 ARG CD   1 1 
       11 21065 2 2 15 ARG CG   C  15.941   2.732   5.139 1.00 . B B .  575 ARG CG   1 1 
       11 21066 2 2 15 ARG CZ   C  14.382  -0.478   5.717 1.00 . B B .  575 ARG CZ   1 1 
       11 21067 2 2 15 ARG H    H  17.376   4.882   3.288 1.00 . B B .  575 ARG H    1 1 
       11 21068 2 2 15 ARG HA   H  18.588   3.419   5.497 1.00 . B B .  575 ARG HA   1 1 
       11 21069 2 2 15 ARG HB2  H  16.821   2.490   3.230 1.00 . B B .  575 ARG HB2  1 1 
       11 21070 2 2 15 ARG HB3  H  17.483   1.440   4.473 1.00 . B B .  575 ARG HB3  1 1 
       11 21071 2 2 15 ARG HD2  H  13.931   2.067   5.429 1.00 . B B .  575 ARG HD2  1 1 
       11 21072 2 2 15 ARG HD3  H  14.497   1.981   3.773 1.00 . B B .  575 ARG HD3  1 1 
       11 21073 2 2 15 ARG HE   H  15.872   0.067   4.461 1.00 . B B .  575 ARG HE   1 1 
       11 21074 2 2 15 ARG HG2  H  16.217   2.585   6.172 1.00 . B B .  575 ARG HG2  1 1 
       11 21075 2 2 15 ARG HG3  H  15.638   3.757   4.987 1.00 . B B .  575 ARG HG3  1 1 
       11 21076 2 2 15 ARG HH11 H  13.138   0.922   6.558 1.00 . B B .  575 ARG HH11 1 1 
       11 21077 2 2 15 ARG HH12 H  12.830  -0.678   7.042 1.00 . B B .  575 ARG HH12 1 1 
       11 21078 2 2 15 ARG HH21 H  15.461  -2.117   5.173 1.00 . B B .  575 ARG HH21 1 1 
       11 21079 2 2 15 ARG HH22 H  14.197  -2.445   6.262 1.00 . B B .  575 ARG HH22 1 1 
       11 21080 2 2 15 ARG N    N  17.963   4.748   4.061 1.00 . B B .  575 ARG N    1 1 
       11 21081 2 2 15 ARG NE   N  15.097   0.388   4.979 1.00 . B B .  575 ARG NE   1 1 
       11 21082 2 2 15 ARG NH1  N  13.391  -0.047   6.484 1.00 . B B .  575 ARG NH1  1 1 
       11 21083 2 2 15 ARG NH2  N  14.693  -1.766   5.718 1.00 . B B .  575 ARG NH2  1 1 
       11 21084 2 2 15 ARG O    O  19.325   2.415   2.542 1.00 . B B .  575 ARG O    1 1 
       11 21085 2 2 16 LYS C    C  22.712   1.814   4.420 1.00 . B B .  576 LYS C    1 1 
       11 21086 2 2 16 LYS CA   C  21.864   2.644   3.463 1.00 . B B .  576 LYS CA   1 1 
       11 21087 2 2 16 LYS CB   C  22.677   3.758   2.804 1.00 . B B .  576 LYS CB   1 1 
       11 21088 2 2 16 LYS CD   C  22.813   5.523   1.015 1.00 . B B .  576 LYS CD   1 1 
       11 21089 2 2 16 LYS CE   C  22.054   6.260  -0.079 1.00 . B B .  576 LYS CE   1 1 
       11 21090 2 2 16 LYS CG   C  21.938   4.482   1.685 1.00 . B B .  576 LYS CG   1 1 
       11 21091 2 2 16 LYS H    H  20.792   3.724   4.918 1.00 . B B .  576 LYS H    1 1 
       11 21092 2 2 16 LYS HA   H  21.475   1.986   2.706 1.00 . B B .  576 LYS HA   1 1 
       11 21093 2 2 16 LYS HB2  H  22.945   4.482   3.560 1.00 . B B .  576 LYS HB2  1 1 
       11 21094 2 2 16 LYS HB3  H  23.578   3.327   2.401 1.00 . B B .  576 LYS HB3  1 1 
       11 21095 2 2 16 LYS HD2  H  23.142   6.235   1.756 1.00 . B B .  576 LYS HD2  1 1 
       11 21096 2 2 16 LYS HD3  H  23.673   5.034   0.580 1.00 . B B .  576 LYS HD3  1 1 
       11 21097 2 2 16 LYS HE2  H  21.682   5.542  -0.795 1.00 . B B .  576 LYS HE2  1 1 
       11 21098 2 2 16 LYS HE3  H  21.220   6.782   0.369 1.00 . B B .  576 LYS HE3  1 1 
       11 21099 2 2 16 LYS HG2  H  21.630   3.759   0.946 1.00 . B B .  576 LYS HG2  1 1 
       11 21100 2 2 16 LYS HG3  H  21.065   4.966   2.098 1.00 . B B .  576 LYS HG3  1 1 
       11 21101 2 2 16 LYS HZ1  H  23.678   6.744  -1.286 1.00 . B B .  576 LYS HZ1  1 1 
       11 21102 2 2 16 LYS HZ2  H  23.352   7.894  -0.107 1.00 . B B .  576 LYS HZ2  1 1 
       11 21103 2 2 16 LYS HZ3  H  22.380   7.795  -1.469 1.00 . B B .  576 LYS HZ3  1 1 
       11 21104 2 2 16 LYS N    N  20.684   3.156   4.125 1.00 . B B .  576 LYS N    1 1 
       11 21105 2 2 16 LYS NZ   N  22.914   7.232  -0.778 1.00 . B B .  576 LYS NZ   1 1 
       11 21106 2 2 16 LYS O    O  23.693   1.169   4.017 1.00 . B B .  576 LYS O    1 1 
       11 21107 2 2 17 TRP C    C  22.742  -0.444   6.484 1.00 . B B .  577 TRP C    1 1 
       11 21108 2 2 17 TRP CA   C  22.897   1.072   6.740 1.00 . B B .  577 TRP CA   1 1 
       11 21109 2 2 17 TRP CB   C  22.268   1.499   8.090 1.00 . B B .  577 TRP CB   1 1 
       11 21110 2 2 17 TRP CD1  C  19.836   1.275   7.283 1.00 . B B .  577 TRP CD1  1 1 
       11 21111 2 2 17 TRP CD2  C  20.175   3.025   8.612 1.00 . B B .  577 TRP CD2  1 1 
       11 21112 2 2 17 TRP CE2  C  18.826   3.008   8.215 1.00 . B B .  577 TRP CE2  1 1 
       11 21113 2 2 17 TRP CE3  C  20.615   4.042   9.464 1.00 . B B .  577 TRP CE3  1 1 
       11 21114 2 2 17 TRP CG   C  20.810   1.907   7.985 1.00 . B B .  577 TRP CG   1 1 
       11 21115 2 2 17 TRP CH2  C  18.366   4.943   9.468 1.00 . B B .  577 TRP CH2  1 1 
       11 21116 2 2 17 TRP CZ2  C  17.913   3.962   8.635 1.00 . B B .  577 TRP CZ2  1 1 
       11 21117 2 2 17 TRP CZ3  C  19.703   4.990   9.883 1.00 . B B .  577 TRP CZ3  1 1 
       11 21118 2 2 17 TRP H    H  21.614   2.484   5.900 1.00 . B B .  577 TRP H    1 1 
       11 21119 2 2 17 TRP HA   H  23.951   1.299   6.770 1.00 . B B .  577 TRP HA   1 1 
       11 21120 2 2 17 TRP HB2  H  22.332   0.674   8.784 1.00 . B B .  577 TRP HB2  1 1 
       11 21121 2 2 17 TRP HB3  H  22.821   2.338   8.485 1.00 . B B .  577 TRP HB3  1 1 
       11 21122 2 2 17 TRP HD1  H  20.012   0.387   6.696 1.00 . B B .  577 TRP HD1  1 1 
       11 21123 2 2 17 TRP HE1  H  17.843   1.633   6.940 1.00 . B B .  577 TRP HE1  1 1 
       11 21124 2 2 17 TRP HE3  H  21.641   4.093   9.792 1.00 . B B .  577 TRP HE3  1 1 
       11 21125 2 2 17 TRP HH2  H  17.685   5.704   9.820 1.00 . B B .  577 TRP HH2  1 1 
       11 21126 2 2 17 TRP HZ2  H  16.879   3.940   8.324 1.00 . B B .  577 TRP HZ2  1 1 
       11 21127 2 2 17 TRP HZ3  H  20.022   5.783  10.544 1.00 . B B .  577 TRP HZ3  1 1 
       11 21128 2 2 17 TRP N    N  22.329   1.861   5.665 1.00 . B B .  577 TRP N    1 1 
       11 21129 2 2 17 TRP NE1  N  18.662   1.931   7.390 1.00 . B B .  577 TRP NE1  1 1 
       11 21130 2 2 17 TRP O    O  23.736  -1.100   6.138 1.00 . B B .  577 TRP O    1 1 
       11 21131 2 2 17 TRP OXT  O  21.626  -0.984   6.597 1.00 . B B .  577 TRP OXT  1 1 
       12 21132 1 1  1 GLY C    C  13.536  -8.923  -8.219 1.00 . A A . 1153 GLY C    1 1 
       12 21133 1 1  1 GLY CA   C  14.513  -8.433  -9.248 1.00 . A A . 1153 GLY CA   1 1 
       12 21134 1 1  1 GLY H1   H  14.660  -6.523  -8.504 1.00 . A A . 1153 GLY H1   1 1 
       12 21135 1 1  1 GLY H2   H  13.415  -6.740  -9.585 1.00 . A A . 1153 GLY H2   1 1 
       12 21136 1 1  1 GLY H3   H  15.007  -6.615 -10.163 1.00 . A A . 1153 GLY H3   1 1 
       12 21137 1 1  1 GLY HA2  H  14.290  -8.910 -10.190 1.00 . A A . 1153 GLY HA2  1 1 
       12 21138 1 1  1 GLY HA3  H  15.517  -8.688  -8.943 1.00 . A A . 1153 GLY HA3  1 1 
       12 21139 1 1  1 GLY N    N  14.408  -6.985  -9.399 1.00 . A A . 1153 GLY N    1 1 
       12 21140 1 1  1 GLY O    O  12.631  -8.184  -7.821 1.00 . A A . 1153 GLY O    1 1 
       12 21141 1 1  2 HIS C    C  13.153 -10.387  -5.369 1.00 . A A . 1154 HIS C    1 1 
       12 21142 1 1  2 HIS CA   C  12.791 -10.707  -6.808 1.00 . A A . 1154 HIS CA   1 1 
       12 21143 1 1  2 HIS CB   C  12.672 -12.225  -6.998 1.00 . A A . 1154 HIS CB   1 1 
       12 21144 1 1  2 HIS CD2  C  11.764 -13.562  -4.966 1.00 . A A . 1154 HIS CD2  1 1 
       12 21145 1 1  2 HIS CE1  C   9.650 -13.100  -5.264 1.00 . A A . 1154 HIS CE1  1 1 
       12 21146 1 1  2 HIS CG   C  11.644 -12.825  -6.094 1.00 . A A . 1154 HIS CG   1 1 
       12 21147 1 1  2 HIS H    H  14.511 -10.647  -8.013 1.00 . A A . 1154 HIS H    1 1 
       12 21148 1 1  2 HIS HA   H  11.808 -10.286  -6.968 1.00 . A A . 1154 HIS HA   1 1 
       12 21149 1 1  2 HIS HB2  H  12.399 -12.441  -8.021 1.00 . A A . 1154 HIS HB2  1 1 
       12 21150 1 1  2 HIS HB3  H  13.624 -12.684  -6.773 1.00 . A A . 1154 HIS HB3  1 1 
       12 21151 1 1  2 HIS HD1  H   9.894 -12.092  -6.994 1.00 . A A . 1154 HIS HD1  1 1 
       12 21152 1 1  2 HIS HD2  H  12.681 -13.953  -4.547 1.00 . A A . 1154 HIS HD2  1 1 
       12 21153 1 1  2 HIS HE1  H   8.587 -12.997  -5.138 1.00 . A A . 1154 HIS HE1  1 1 
       12 21154 1 1  2 HIS N    N  13.721 -10.129  -7.741 1.00 . A A . 1154 HIS N    1 1 
       12 21155 1 1  2 HIS ND1  N  10.312 -12.572  -6.245 1.00 . A A . 1154 HIS ND1  1 1 
       12 21156 1 1  2 HIS NE2  N  10.502 -13.719  -4.460 1.00 . A A . 1154 HIS NE2  1 1 
       12 21157 1 1  2 HIS O    O  14.102 -10.943  -4.799 1.00 . A A . 1154 HIS O    1 1 
       12 21158 1 1  3 MET C    C  11.247  -9.649  -2.742 1.00 . A A . 1155 MET C    1 1 
       12 21159 1 1  3 MET CA   C  12.509  -9.156  -3.401 1.00 . A A . 1155 MET CA   1 1 
       12 21160 1 1  3 MET CB   C  12.600  -7.640  -3.179 1.00 . A A . 1155 MET CB   1 1 
       12 21161 1 1  3 MET CE   C  15.269  -4.682  -4.359 1.00 . A A . 1155 MET CE   1 1 
       12 21162 1 1  3 MET CG   C  13.792  -6.954  -3.807 1.00 . A A . 1155 MET CG   1 1 
       12 21163 1 1  3 MET H    H  11.758  -9.002  -5.355 1.00 . A A . 1155 MET H    1 1 
       12 21164 1 1  3 MET HA   H  13.360  -9.648  -2.952 1.00 . A A . 1155 MET HA   1 1 
       12 21165 1 1  3 MET HB2  H  11.708  -7.183  -3.580 1.00 . A A . 1155 MET HB2  1 1 
       12 21166 1 1  3 MET HB3  H  12.627  -7.457  -2.115 1.00 . A A . 1155 MET HB3  1 1 
       12 21167 1 1  3 MET HE1  H  15.422  -3.621  -4.243 1.00 . A A . 1155 MET HE1  1 1 
       12 21168 1 1  3 MET HE2  H  15.158  -4.917  -5.406 1.00 . A A . 1155 MET HE2  1 1 
       12 21169 1 1  3 MET HE3  H  16.121  -5.214  -3.961 1.00 . A A . 1155 MET HE3  1 1 
       12 21170 1 1  3 MET HG2  H  14.693  -7.384  -3.397 1.00 . A A . 1155 MET HG2  1 1 
       12 21171 1 1  3 MET HG3  H  13.764  -7.113  -4.876 1.00 . A A . 1155 MET HG3  1 1 
       12 21172 1 1  3 MET N    N  12.414  -9.481  -4.805 1.00 . A A . 1155 MET N    1 1 
       12 21173 1 1  3 MET O    O  10.305 -10.065  -3.434 1.00 . A A . 1155 MET O    1 1 
       12 21174 1 1  3 MET SD   S  13.794  -5.178  -3.481 1.00 . A A . 1155 MET SD   1 1 
       12 21175 1 1  4 ALA C    C   9.135  -8.682  -0.745 1.00 . A A . 1156 ALA C    1 1 
       12 21176 1 1  4 ALA CA   C  10.012  -9.930  -0.719 1.00 . A A . 1156 ALA CA   1 1 
       12 21177 1 1  4 ALA CB   C  10.354 -10.324   0.709 1.00 . A A . 1156 ALA CB   1 1 
       12 21178 1 1  4 ALA H    H  12.018  -9.361  -0.938 1.00 . A A . 1156 ALA H    1 1 
       12 21179 1 1  4 ALA HA   H   9.506 -10.745  -1.218 1.00 . A A . 1156 ALA HA   1 1 
       12 21180 1 1  4 ALA HB1  H   9.442 -10.568   1.234 1.00 . A A . 1156 ALA HB1  1 1 
       12 21181 1 1  4 ALA HB2  H  10.856  -9.501   1.195 1.00 . A A . 1156 ALA HB2  1 1 
       12 21182 1 1  4 ALA HB3  H  11.002 -11.187   0.684 1.00 . A A . 1156 ALA HB3  1 1 
       12 21183 1 1  4 ALA N    N  11.216  -9.616  -1.443 1.00 . A A . 1156 ALA N    1 1 
       12 21184 1 1  4 ALA O    O   9.658  -7.597  -1.061 1.00 . A A . 1156 ALA O    1 1 
       12 21185 1 1  5 PRO C    C   7.430  -6.522   0.450 1.00 . A A . 1157 PRO C    1 1 
       12 21186 1 1  5 PRO CA   C   6.916  -7.620  -0.473 1.00 . A A . 1157 PRO CA   1 1 
       12 21187 1 1  5 PRO CB   C   5.602  -8.186   0.041 1.00 . A A . 1157 PRO CB   1 1 
       12 21188 1 1  5 PRO CD   C   7.086 -10.030  -0.164 1.00 . A A . 1157 PRO CD   1 1 
       12 21189 1 1  5 PRO CG   C   5.652  -9.628  -0.313 1.00 . A A . 1157 PRO CG   1 1 
       12 21190 1 1  5 PRO HA   H   6.793  -7.217  -1.466 1.00 . A A . 1157 PRO HA   1 1 
       12 21191 1 1  5 PRO HB2  H   5.530  -8.035   1.109 1.00 . A A . 1157 PRO HB2  1 1 
       12 21192 1 1  5 PRO HB3  H   4.787  -7.690  -0.462 1.00 . A A . 1157 PRO HB3  1 1 
       12 21193 1 1  5 PRO HD2  H   7.278 -10.346   0.851 1.00 . A A . 1157 PRO HD2  1 1 
       12 21194 1 1  5 PRO HD3  H   7.348 -10.814  -0.858 1.00 . A A . 1157 PRO HD3  1 1 
       12 21195 1 1  5 PRO HG2  H   5.028 -10.200   0.357 1.00 . A A . 1157 PRO HG2  1 1 
       12 21196 1 1  5 PRO HG3  H   5.331  -9.768  -1.335 1.00 . A A . 1157 PRO HG3  1 1 
       12 21197 1 1  5 PRO N    N   7.815  -8.786  -0.474 1.00 . A A . 1157 PRO N    1 1 
       12 21198 1 1  5 PRO O    O   7.515  -6.706   1.677 1.00 . A A . 1157 PRO O    1 1 
       12 21199 1 1  6 ASN C    C   8.019  -2.969   0.081 1.00 . A A . 1158 ASN C    1 1 
       12 21200 1 1  6 ASN CA   C   8.432  -4.334   0.593 1.00 . A A . 1158 ASN CA   1 1 
       12 21201 1 1  6 ASN CB   C   9.970  -4.430   0.473 1.00 . A A . 1158 ASN CB   1 1 
       12 21202 1 1  6 ASN CG   C  10.492  -4.138  -0.936 1.00 . A A . 1158 ASN CG   1 1 
       12 21203 1 1  6 ASN H    H   7.658  -5.296  -1.105 1.00 . A A . 1158 ASN H    1 1 
       12 21204 1 1  6 ASN HA   H   8.182  -4.428   1.638 1.00 . A A . 1158 ASN HA   1 1 
       12 21205 1 1  6 ASN HB2  H  10.417  -3.717   1.150 1.00 . A A . 1158 ASN HB2  1 1 
       12 21206 1 1  6 ASN HB3  H  10.279  -5.424   0.758 1.00 . A A . 1158 ASN HB3  1 1 
       12 21207 1 1  6 ASN HD21 H  10.416  -6.041  -1.378 1.00 . A A . 1158 ASN HD21 1 1 
       12 21208 1 1  6 ASN HD22 H  10.942  -4.987  -2.644 1.00 . A A . 1158 ASN HD22 1 1 
       12 21209 1 1  6 ASN N    N   7.803  -5.405  -0.141 1.00 . A A . 1158 ASN N    1 1 
       12 21210 1 1  6 ASN ND2  N  10.640  -5.148  -1.726 1.00 . A A . 1158 ASN ND2  1 1 
       12 21211 1 1  6 ASN O    O   7.426  -2.833  -0.999 1.00 . A A . 1158 ASN O    1 1 
       12 21212 1 1  6 ASN OD1  O  10.780  -2.994  -1.288 1.00 . A A . 1158 ASN OD1  1 1 
       12 21213 1 1  7 LEU C    C   9.521  -0.017   0.685 1.00 . A A . 1159 LEU C    1 1 
       12 21214 1 1  7 LEU CA   C   8.202  -0.584   0.518 1.00 . A A . 1159 LEU CA   1 1 
       12 21215 1 1  7 LEU CB   C   7.275   0.201   1.431 1.00 . A A . 1159 LEU CB   1 1 
       12 21216 1 1  7 LEU CD1  C   5.062   0.537   2.430 1.00 . A A . 1159 LEU CD1  1 1 
       12 21217 1 1  7 LEU CD2  C   5.308   0.372  -0.042 1.00 . A A . 1159 LEU CD2  1 1 
       12 21218 1 1  7 LEU CG   C   5.837  -0.101   1.298 1.00 . A A . 1159 LEU CG   1 1 
       12 21219 1 1  7 LEU H    H   8.654  -2.213   1.774 1.00 . A A . 1159 LEU H    1 1 
       12 21220 1 1  7 LEU HA   H   7.876  -0.494  -0.506 1.00 . A A . 1159 LEU HA   1 1 
       12 21221 1 1  7 LEU HB2  H   7.568   0.004   2.452 1.00 . A A . 1159 LEU HB2  1 1 
       12 21222 1 1  7 LEU HB3  H   7.422   1.253   1.234 1.00 . A A . 1159 LEU HB3  1 1 
       12 21223 1 1  7 LEU HD11 H   5.483   0.217   3.372 1.00 . A A . 1159 LEU HD11 1 1 
       12 21224 1 1  7 LEU HD12 H   4.029   0.228   2.373 1.00 . A A . 1159 LEU HD12 1 1 
       12 21225 1 1  7 LEU HD13 H   5.125   1.612   2.350 1.00 . A A . 1159 LEU HD13 1 1 
       12 21226 1 1  7 LEU HD21 H   5.458   1.438  -0.133 1.00 . A A . 1159 LEU HD21 1 1 
       12 21227 1 1  7 LEU HD22 H   4.252   0.153  -0.106 1.00 . A A . 1159 LEU HD22 1 1 
       12 21228 1 1  7 LEU HD23 H   5.827  -0.136  -0.839 1.00 . A A . 1159 LEU HD23 1 1 
       12 21229 1 1  7 LEU HG   H   5.839  -1.173   1.305 1.00 . A A . 1159 LEU HG   1 1 
       12 21230 1 1  7 LEU N    N   8.316  -1.982   0.881 1.00 . A A . 1159 LEU N    1 1 
       12 21231 1 1  7 LEU O    O  10.054  -0.059   1.803 1.00 . A A . 1159 LEU O    1 1 
       12 21232 1 1  8 ALA C    C  12.534   0.175   0.112 1.00 . A A . 1160 ALA C    1 1 
       12 21233 1 1  8 ALA CA   C  11.391   1.113  -0.368 1.00 . A A . 1160 ALA CA   1 1 
       12 21234 1 1  8 ALA CB   C  11.218   2.317   0.543 1.00 . A A . 1160 ALA CB   1 1 
       12 21235 1 1  8 ALA H    H   9.625   0.320  -1.251 1.00 . A A . 1160 ALA H    1 1 
       12 21236 1 1  8 ALA HA   H  11.602   1.468  -1.364 1.00 . A A . 1160 ALA HA   1 1 
       12 21237 1 1  8 ALA HB1  H  10.707   1.921   1.414 1.00 . A A . 1160 ALA HB1  1 1 
       12 21238 1 1  8 ALA HB2  H  10.530   3.005   0.072 1.00 . A A . 1160 ALA HB2  1 1 
       12 21239 1 1  8 ALA HB3  H  12.151   2.789   0.807 1.00 . A A . 1160 ALA HB3  1 1 
       12 21240 1 1  8 ALA N    N  10.111   0.429  -0.403 1.00 . A A . 1160 ALA N    1 1 
       12 21241 1 1  8 ALA O    O  13.662   0.597   0.313 1.00 . A A . 1160 ALA O    1 1 
       12 21242 1 1  9 GLY C    C  12.755  -2.619   2.093 1.00 . A A . 1161 GLY C    1 1 
       12 21243 1 1  9 GLY CA   C  13.125  -2.090   0.714 1.00 . A A . 1161 GLY CA   1 1 
       12 21244 1 1  9 GLY H    H  11.278  -1.191  -0.067 1.00 . A A . 1161 GLY H    1 1 
       12 21245 1 1  9 GLY HA2  H  13.135  -2.913   0.016 1.00 . A A . 1161 GLY HA2  1 1 
       12 21246 1 1  9 GLY HA3  H  14.112  -1.656   0.760 1.00 . A A . 1161 GLY HA3  1 1 
       12 21247 1 1  9 GLY N    N  12.206  -1.087   0.235 1.00 . A A . 1161 GLY N    1 1 
       12 21248 1 1  9 GLY O    O  13.384  -3.552   2.587 1.00 . A A . 1161 GLY O    1 1 
       12 21249 1 1 10 ALA C    C  10.363  -3.635   3.898 1.00 . A A . 1162 ALA C    1 1 
       12 21250 1 1 10 ALA CA   C  11.309  -2.478   4.035 1.00 . A A . 1162 ALA CA   1 1 
       12 21251 1 1 10 ALA CB   C  10.633  -1.356   4.808 1.00 . A A . 1162 ALA CB   1 1 
       12 21252 1 1 10 ALA H    H  11.271  -1.303   2.253 1.00 . A A . 1162 ALA H    1 1 
       12 21253 1 1 10 ALA HA   H  12.185  -2.795   4.580 1.00 . A A . 1162 ALA HA   1 1 
       12 21254 1 1 10 ALA HB1  H   9.758  -1.025   4.269 1.00 . A A . 1162 ALA HB1  1 1 
       12 21255 1 1 10 ALA HB2  H  11.319  -0.529   4.922 1.00 . A A . 1162 ALA HB2  1 1 
       12 21256 1 1 10 ALA HB3  H  10.336  -1.714   5.784 1.00 . A A . 1162 ALA HB3  1 1 
       12 21257 1 1 10 ALA N    N  11.742  -2.033   2.716 1.00 . A A . 1162 ALA N    1 1 
       12 21258 1 1 10 ALA O    O   9.261  -3.484   3.369 1.00 . A A . 1162 ALA O    1 1 
       12 21259 1 1 11 VAL C    C   9.151  -6.100   5.552 1.00 . A A . 1163 VAL C    1 1 
       12 21260 1 1 11 VAL CA   C  10.013  -5.983   4.305 1.00 . A A . 1163 VAL CA   1 1 
       12 21261 1 1 11 VAL CB   C  10.943  -7.227   4.176 1.00 . A A . 1163 VAL CB   1 1 
       12 21262 1 1 11 VAL CG1  C  10.144  -8.526   4.121 1.00 . A A . 1163 VAL CG1  1 1 
       12 21263 1 1 11 VAL CG2  C  11.828  -7.102   2.939 1.00 . A A . 1163 VAL CG2  1 1 
       12 21264 1 1 11 VAL H    H  11.672  -4.777   4.800 1.00 . A A . 1163 VAL H    1 1 
       12 21265 1 1 11 VAL HA   H   9.375  -5.929   3.436 1.00 . A A . 1163 VAL HA   1 1 
       12 21266 1 1 11 VAL HB   H  11.584  -7.261   5.045 1.00 . A A . 1163 VAL HB   1 1 
       12 21267 1 1 11 VAL HG11 H   9.487  -8.509   3.264 1.00 . A A . 1163 VAL HG11 1 1 
       12 21268 1 1 11 VAL HG12 H   9.556  -8.624   5.022 1.00 . A A . 1163 VAL HG12 1 1 
       12 21269 1 1 11 VAL HG13 H  10.822  -9.362   4.039 1.00 . A A . 1163 VAL HG13 1 1 
       12 21270 1 1 11 VAL HG21 H  12.492  -7.952   2.890 1.00 . A A . 1163 VAL HG21 1 1 
       12 21271 1 1 11 VAL HG22 H  12.411  -6.195   3.004 1.00 . A A . 1163 VAL HG22 1 1 
       12 21272 1 1 11 VAL HG23 H  11.211  -7.078   2.053 1.00 . A A . 1163 VAL HG23 1 1 
       12 21273 1 1 11 VAL N    N  10.789  -4.768   4.374 1.00 . A A . 1163 VAL N    1 1 
       12 21274 1 1 11 VAL O    O   7.956  -6.435   5.470 1.00 . A A . 1163 VAL O    1 1 
       12 21275 1 1 12 GLU C    C   7.859  -4.990   8.000 1.00 . A A . 1164 GLU C    1 1 
       12 21276 1 1 12 GLU CA   C   9.109  -5.851   8.002 1.00 . A A . 1164 GLU CA   1 1 
       12 21277 1 1 12 GLU CB   C  10.058  -5.307   9.070 1.00 . A A . 1164 GLU CB   1 1 
       12 21278 1 1 12 GLU CD   C  12.223  -5.500  10.307 1.00 . A A . 1164 GLU CD   1 1 
       12 21279 1 1 12 GLU CG   C  11.354  -6.067   9.215 1.00 . A A . 1164 GLU CG   1 1 
       12 21280 1 1 12 GLU H    H  10.740  -5.702   6.755 1.00 . A A . 1164 GLU H    1 1 
       12 21281 1 1 12 GLU HA   H   8.856  -6.867   8.261 1.00 . A A . 1164 GLU HA   1 1 
       12 21282 1 1 12 GLU HB2  H  10.300  -4.285   8.821 1.00 . A A . 1164 GLU HB2  1 1 
       12 21283 1 1 12 GLU HB3  H   9.550  -5.313  10.023 1.00 . A A . 1164 GLU HB3  1 1 
       12 21284 1 1 12 GLU HG2  H  11.126  -7.097   9.448 1.00 . A A . 1164 GLU HG2  1 1 
       12 21285 1 1 12 GLU HG3  H  11.893  -6.020   8.281 1.00 . A A . 1164 GLU HG3  1 1 
       12 21286 1 1 12 GLU N    N   9.773  -5.841   6.703 1.00 . A A . 1164 GLU N    1 1 
       12 21287 1 1 12 GLU O    O   7.937  -3.782   7.784 1.00 . A A . 1164 GLU O    1 1 
       12 21288 1 1 12 GLU OE1  O  12.008  -5.850  11.490 1.00 . A A . 1164 GLU OE1  1 1 
       12 21289 1 1 12 GLU OE2  O  13.138  -4.688  10.010 1.00 . A A . 1164 GLU OE2  1 1 
       12 21290 1 1 13 PHE C    C   5.440  -3.812   9.413 1.00 . A A . 1165 PHE C    1 1 
       12 21291 1 1 13 PHE CA   C   5.429  -4.918   8.352 1.00 . A A . 1165 PHE CA   1 1 
       12 21292 1 1 13 PHE CB   C   4.275  -5.911   8.598 1.00 . A A . 1165 PHE CB   1 1 
       12 21293 1 1 13 PHE CD1  C   2.426  -4.622   7.484 1.00 . A A . 1165 PHE CD1  1 1 
       12 21294 1 1 13 PHE CD2  C   2.125  -5.284   9.754 1.00 . A A . 1165 PHE CD2  1 1 
       12 21295 1 1 13 PHE CE1  C   1.190  -4.014   7.491 1.00 . A A . 1165 PHE CE1  1 1 
       12 21296 1 1 13 PHE CE2  C   0.884  -4.675   9.767 1.00 . A A . 1165 PHE CE2  1 1 
       12 21297 1 1 13 PHE CG   C   2.909  -5.264   8.612 1.00 . A A . 1165 PHE CG   1 1 
       12 21298 1 1 13 PHE CZ   C   0.417  -4.040   8.633 1.00 . A A . 1165 PHE CZ   1 1 
       12 21299 1 1 13 PHE H    H   6.761  -6.565   8.513 1.00 . A A . 1165 PHE H    1 1 
       12 21300 1 1 13 PHE HA   H   5.298  -4.467   7.380 1.00 . A A . 1165 PHE HA   1 1 
       12 21301 1 1 13 PHE HB2  H   4.269  -6.661   7.821 1.00 . A A . 1165 PHE HB2  1 1 
       12 21302 1 1 13 PHE HB3  H   4.419  -6.397   9.551 1.00 . A A . 1165 PHE HB3  1 1 
       12 21303 1 1 13 PHE HD1  H   3.029  -4.599   6.589 1.00 . A A . 1165 PHE HD1  1 1 
       12 21304 1 1 13 PHE HD2  H   2.489  -5.781  10.641 1.00 . A A . 1165 PHE HD2  1 1 
       12 21305 1 1 13 PHE HE1  H   0.830  -3.518   6.602 1.00 . A A . 1165 PHE HE1  1 1 
       12 21306 1 1 13 PHE HE2  H   0.282  -4.699  10.663 1.00 . A A . 1165 PHE HE2  1 1 
       12 21307 1 1 13 PHE HZ   H  -0.553  -3.562   8.642 1.00 . A A . 1165 PHE HZ   1 1 
       12 21308 1 1 13 PHE N    N   6.721  -5.606   8.305 1.00 . A A . 1165 PHE N    1 1 
       12 21309 1 1 13 PHE O    O   4.745  -2.809   9.297 1.00 . A A . 1165 PHE O    1 1 
       12 21310 1 1 14 ASN C    C   7.033  -1.735  10.956 1.00 . A A . 1166 ASN C    1 1 
       12 21311 1 1 14 ASN CA   C   6.426  -3.031  11.485 1.00 . A A . 1166 ASN CA   1 1 
       12 21312 1 1 14 ASN CB   C   7.321  -3.616  12.582 1.00 . A A . 1166 ASN CB   1 1 
       12 21313 1 1 14 ASN CG   C   7.414  -2.742  13.820 1.00 . A A . 1166 ASN CG   1 1 
       12 21314 1 1 14 ASN H    H   6.929  -4.713  10.218 1.00 . A A . 1166 ASN H    1 1 
       12 21315 1 1 14 ASN HA   H   5.442  -2.836  11.884 1.00 . A A . 1166 ASN HA   1 1 
       12 21316 1 1 14 ASN HB2  H   6.934  -4.579  12.879 1.00 . A A . 1166 ASN HB2  1 1 
       12 21317 1 1 14 ASN HB3  H   8.314  -3.744  12.179 1.00 . A A . 1166 ASN HB3  1 1 
       12 21318 1 1 14 ASN HD21 H   9.030  -1.827  13.130 1.00 . A A . 1166 ASN HD21 1 1 
       12 21319 1 1 14 ASN HD22 H   8.479  -1.308  14.664 1.00 . A A . 1166 ASN HD22 1 1 
       12 21320 1 1 14 ASN N    N   6.306  -3.973  10.381 1.00 . A A . 1166 ASN N    1 1 
       12 21321 1 1 14 ASN ND2  N   8.391  -1.882  13.874 1.00 . A A . 1166 ASN ND2  1 1 
       12 21322 1 1 14 ASN O    O   6.543  -0.631  11.221 1.00 . A A . 1166 ASN O    1 1 
       12 21323 1 1 14 ASN OD1  O   6.618  -2.879  14.749 1.00 . A A . 1166 ASN OD1  1 1 
       12 21324 1 1 15 ASP C    C   7.959  -0.178   8.420 1.00 . A A . 1167 ASP C    1 1 
       12 21325 1 1 15 ASP CA   C   8.800  -0.788   9.553 1.00 . A A . 1167 ASP CA   1 1 
       12 21326 1 1 15 ASP CB   C  10.160  -1.316   9.042 1.00 . A A . 1167 ASP CB   1 1 
       12 21327 1 1 15 ASP CG   C  11.191  -0.238   8.746 1.00 . A A . 1167 ASP CG   1 1 
       12 21328 1 1 15 ASP H    H   8.340  -2.811   9.909 1.00 . A A . 1167 ASP H    1 1 
       12 21329 1 1 15 ASP HA   H   8.961  -0.045  10.321 1.00 . A A . 1167 ASP HA   1 1 
       12 21330 1 1 15 ASP HB2  H  10.579  -1.975   9.787 1.00 . A A . 1167 ASP HB2  1 1 
       12 21331 1 1 15 ASP HB3  H   9.985  -1.880   8.139 1.00 . A A . 1167 ASP HB3  1 1 
       12 21332 1 1 15 ASP N    N   8.059  -1.900  10.138 1.00 . A A . 1167 ASP N    1 1 
       12 21333 1 1 15 ASP O    O   7.981   1.032   8.176 1.00 . A A . 1167 ASP O    1 1 
       12 21334 1 1 15 ASP OD1  O  11.015   0.923   9.177 1.00 . A A . 1167 ASP OD1  1 1 
       12 21335 1 1 15 ASP OD2  O  12.253  -0.565   8.142 1.00 . A A . 1167 ASP OD2  1 1 
       12 21336 1 1 16 VAL C    C   5.167   0.310   7.282 1.00 . A A . 1168 VAL C    1 1 
       12 21337 1 1 16 VAL CA   C   6.209  -0.662   6.747 1.00 . A A . 1168 VAL CA   1 1 
       12 21338 1 1 16 VAL CB   C   5.513  -1.929   6.145 1.00 . A A . 1168 VAL CB   1 1 
       12 21339 1 1 16 VAL CG1  C   4.216  -1.595   5.408 1.00 . A A . 1168 VAL CG1  1 1 
       12 21340 1 1 16 VAL CG2  C   6.464  -2.656   5.215 1.00 . A A . 1168 VAL CG2  1 1 
       12 21341 1 1 16 VAL H    H   7.165  -1.969   8.108 1.00 . A A . 1168 VAL H    1 1 
       12 21342 1 1 16 VAL HA   H   6.772  -0.175   5.965 1.00 . A A . 1168 VAL HA   1 1 
       12 21343 1 1 16 VAL HB   H   5.276  -2.589   6.964 1.00 . A A . 1168 VAL HB   1 1 
       12 21344 1 1 16 VAL HG11 H   4.401  -0.860   4.640 1.00 . A A . 1168 VAL HG11 1 1 
       12 21345 1 1 16 VAL HG12 H   3.504  -1.208   6.125 1.00 . A A . 1168 VAL HG12 1 1 
       12 21346 1 1 16 VAL HG13 H   3.816  -2.495   4.964 1.00 . A A . 1168 VAL HG13 1 1 
       12 21347 1 1 16 VAL HG21 H   7.349  -2.942   5.760 1.00 . A A . 1168 VAL HG21 1 1 
       12 21348 1 1 16 VAL HG22 H   6.739  -2.005   4.398 1.00 . A A . 1168 VAL HG22 1 1 
       12 21349 1 1 16 VAL HG23 H   5.983  -3.540   4.827 1.00 . A A . 1168 VAL HG23 1 1 
       12 21350 1 1 16 VAL N    N   7.148  -1.038   7.802 1.00 . A A . 1168 VAL N    1 1 
       12 21351 1 1 16 VAL O    O   4.897   1.342   6.662 1.00 . A A . 1168 VAL O    1 1 
       12 21352 1 1 17 LYS C    C   4.146   2.212   9.310 1.00 . A A . 1169 LYS C    1 1 
       12 21353 1 1 17 LYS CA   C   3.598   0.828   9.070 1.00 . A A . 1169 LYS CA   1 1 
       12 21354 1 1 17 LYS CB   C   3.147   0.249  10.391 1.00 . A A . 1169 LYS CB   1 1 
       12 21355 1 1 17 LYS CD   C   1.885  -1.490  11.662 1.00 . A A . 1169 LYS CD   1 1 
       12 21356 1 1 17 LYS CE   C   3.006  -1.695  12.678 1.00 . A A . 1169 LYS CE   1 1 
       12 21357 1 1 17 LYS CG   C   2.414  -1.070  10.296 1.00 . A A . 1169 LYS CG   1 1 
       12 21358 1 1 17 LYS H    H   4.850  -0.861   8.870 1.00 . A A . 1169 LYS H    1 1 
       12 21359 1 1 17 LYS HA   H   2.747   0.893   8.409 1.00 . A A . 1169 LYS HA   1 1 
       12 21360 1 1 17 LYS HB2  H   4.028   0.109  10.998 1.00 . A A . 1169 LYS HB2  1 1 
       12 21361 1 1 17 LYS HB3  H   2.502   0.967  10.877 1.00 . A A . 1169 LYS HB3  1 1 
       12 21362 1 1 17 LYS HD2  H   1.215  -0.726  12.029 1.00 . A A . 1169 LYS HD2  1 1 
       12 21363 1 1 17 LYS HD3  H   1.343  -2.416  11.543 1.00 . A A . 1169 LYS HD3  1 1 
       12 21364 1 1 17 LYS HE2  H   3.560  -2.574  12.396 1.00 . A A . 1169 LYS HE2  1 1 
       12 21365 1 1 17 LYS HE3  H   3.663  -0.838  12.686 1.00 . A A . 1169 LYS HE3  1 1 
       12 21366 1 1 17 LYS HG2  H   1.599  -0.961   9.596 1.00 . A A . 1169 LYS HG2  1 1 
       12 21367 1 1 17 LYS HG3  H   3.098  -1.821   9.921 1.00 . A A . 1169 LYS HG3  1 1 
       12 21368 1 1 17 LYS HZ1  H   3.273  -2.082  14.698 1.00 . A A . 1169 LYS HZ1  1 1 
       12 21369 1 1 17 LYS HZ2  H   1.865  -2.743  14.059 1.00 . A A . 1169 LYS HZ2  1 1 
       12 21370 1 1 17 LYS HZ3  H   1.953  -1.083  14.365 1.00 . A A . 1169 LYS HZ3  1 1 
       12 21371 1 1 17 LYS N    N   4.598  -0.016   8.437 1.00 . A A . 1169 LYS N    1 1 
       12 21372 1 1 17 LYS NZ   N   2.489  -1.912  14.035 1.00 . A A . 1169 LYS NZ   1 1 
       12 21373 1 1 17 LYS O    O   3.548   3.198   8.903 1.00 . A A . 1169 LYS O    1 1 
       12 21374 1 1 18 THR C    C   6.312   4.313   8.961 1.00 . A A . 1170 THR C    1 1 
       12 21375 1 1 18 THR CA   C   5.975   3.497  10.244 1.00 . A A . 1170 THR CA   1 1 
       12 21376 1 1 18 THR CB   C   7.220   3.182  11.081 1.00 . A A . 1170 THR CB   1 1 
       12 21377 1 1 18 THR CG2  C   7.908   4.454  11.553 1.00 . A A . 1170 THR CG2  1 1 
       12 21378 1 1 18 THR H    H   5.690   1.435  10.298 1.00 . A A . 1170 THR H    1 1 
       12 21379 1 1 18 THR HA   H   5.305   4.092  10.848 1.00 . A A . 1170 THR HA   1 1 
       12 21380 1 1 18 THR HB   H   7.902   2.583  10.496 1.00 . A A . 1170 THR HB   1 1 
       12 21381 1 1 18 THR HG1  H   7.458   1.744  12.419 1.00 . A A . 1170 THR HG1  1 1 
       12 21382 1 1 18 THR HG21 H   8.172   5.040  10.684 1.00 . A A . 1170 THR HG21 1 1 
       12 21383 1 1 18 THR HG22 H   8.799   4.204  12.108 1.00 . A A . 1170 THR HG22 1 1 
       12 21384 1 1 18 THR HG23 H   7.233   5.015  12.181 1.00 . A A . 1170 THR HG23 1 1 
       12 21385 1 1 18 THR N    N   5.292   2.262   9.946 1.00 . A A . 1170 THR N    1 1 
       12 21386 1 1 18 THR O    O   6.357   5.543   8.997 1.00 . A A . 1170 THR O    1 1 
       12 21387 1 1 18 THR OG1  O   6.793   2.418  12.229 1.00 . A A . 1170 THR OG1  1 1 
       12 21388 1 1 19 LEU C    C   5.411   4.975   6.111 1.00 . A A . 1171 LEU C    1 1 
       12 21389 1 1 19 LEU CA   C   6.700   4.307   6.560 1.00 . A A . 1171 LEU CA   1 1 
       12 21390 1 1 19 LEU CB   C   7.163   3.340   5.458 1.00 . A A . 1171 LEU CB   1 1 
       12 21391 1 1 19 LEU CD1  C   8.763   1.708   4.490 1.00 . A A . 1171 LEU CD1  1 1 
       12 21392 1 1 19 LEU CD2  C   9.622   3.754   5.580 1.00 . A A . 1171 LEU CD2  1 1 
       12 21393 1 1 19 LEU CG   C   8.538   2.699   5.611 1.00 . A A . 1171 LEU CG   1 1 
       12 21394 1 1 19 LEU H    H   6.335   2.657   7.904 1.00 . A A . 1171 LEU H    1 1 
       12 21395 1 1 19 LEU HA   H   7.450   5.066   6.719 1.00 . A A . 1171 LEU HA   1 1 
       12 21396 1 1 19 LEU HB2  H   6.434   2.547   5.380 1.00 . A A . 1171 LEU HB2  1 1 
       12 21397 1 1 19 LEU HB3  H   7.153   3.889   4.528 1.00 . A A . 1171 LEU HB3  1 1 
       12 21398 1 1 19 LEU HD11 H   8.707   2.219   3.541 1.00 . A A . 1171 LEU HD11 1 1 
       12 21399 1 1 19 LEU HD12 H   8.006   0.938   4.529 1.00 . A A . 1171 LEU HD12 1 1 
       12 21400 1 1 19 LEU HD13 H   9.740   1.261   4.600 1.00 . A A . 1171 LEU HD13 1 1 
       12 21401 1 1 19 LEU HD21 H   9.600   4.251   4.622 1.00 . A A . 1171 LEU HD21 1 1 
       12 21402 1 1 19 LEU HD22 H  10.584   3.282   5.712 1.00 . A A . 1171 LEU HD22 1 1 
       12 21403 1 1 19 LEU HD23 H   9.457   4.476   6.366 1.00 . A A . 1171 LEU HD23 1 1 
       12 21404 1 1 19 LEU HG   H   8.594   2.174   6.552 1.00 . A A . 1171 LEU HG   1 1 
       12 21405 1 1 19 LEU N    N   6.465   3.627   7.835 1.00 . A A . 1171 LEU N    1 1 
       12 21406 1 1 19 LEU O    O   5.384   6.169   5.828 1.00 . A A . 1171 LEU O    1 1 
       12 21407 1 1 20 LEU C    C   2.522   5.769   6.564 1.00 . A A . 1172 LEU C    1 1 
       12 21408 1 1 20 LEU CA   C   3.022   4.651   5.676 1.00 . A A . 1172 LEU CA   1 1 
       12 21409 1 1 20 LEU CB   C   2.026   3.488   5.749 1.00 . A A . 1172 LEU CB   1 1 
       12 21410 1 1 20 LEU CD1  C   1.411   1.130   5.255 1.00 . A A . 1172 LEU CD1  1 1 
       12 21411 1 1 20 LEU CD2  C   2.126   2.622   3.403 1.00 . A A . 1172 LEU CD2  1 1 
       12 21412 1 1 20 LEU CG   C   2.321   2.276   4.872 1.00 . A A . 1172 LEU CG   1 1 
       12 21413 1 1 20 LEU H    H   4.401   3.292   6.496 1.00 . A A . 1172 LEU H    1 1 
       12 21414 1 1 20 LEU HA   H   3.090   4.987   4.652 1.00 . A A . 1172 LEU HA   1 1 
       12 21415 1 1 20 LEU HB2  H   1.983   3.152   6.774 1.00 . A A . 1172 LEU HB2  1 1 
       12 21416 1 1 20 LEU HB3  H   1.050   3.866   5.480 1.00 . A A . 1172 LEU HB3  1 1 
       12 21417 1 1 20 LEU HD11 H   1.570   0.866   6.291 1.00 . A A . 1172 LEU HD11 1 1 
       12 21418 1 1 20 LEU HD12 H   1.634   0.278   4.631 1.00 . A A . 1172 LEU HD12 1 1 
       12 21419 1 1 20 LEU HD13 H   0.382   1.423   5.112 1.00 . A A . 1172 LEU HD13 1 1 
       12 21420 1 1 20 LEU HD21 H   2.330   1.750   2.801 1.00 . A A . 1172 LEU HD21 1 1 
       12 21421 1 1 20 LEU HD22 H   2.800   3.417   3.125 1.00 . A A . 1172 LEU HD22 1 1 
       12 21422 1 1 20 LEU HD23 H   1.105   2.938   3.242 1.00 . A A . 1172 LEU HD23 1 1 
       12 21423 1 1 20 LEU HG   H   3.346   1.964   5.017 1.00 . A A . 1172 LEU HG   1 1 
       12 21424 1 1 20 LEU N    N   4.335   4.200   6.123 1.00 . A A . 1172 LEU N    1 1 
       12 21425 1 1 20 LEU O    O   2.136   6.825   6.097 1.00 . A A . 1172 LEU O    1 1 
       12 21426 1 1 21 ARG C    C   2.814   7.764   8.830 1.00 . A A . 1173 ARG C    1 1 
       12 21427 1 1 21 ARG CA   C   2.068   6.443   8.846 1.00 . A A . 1173 ARG CA   1 1 
       12 21428 1 1 21 ARG CB   C   2.164   5.767  10.192 1.00 . A A . 1173 ARG CB   1 1 
       12 21429 1 1 21 ARG CD   C   1.849   5.755  12.638 1.00 . A A . 1173 ARG CD   1 1 
       12 21430 1 1 21 ARG CG   C   1.631   6.545  11.370 1.00 . A A . 1173 ARG CG   1 1 
       12 21431 1 1 21 ARG CZ   C   1.688   6.145  15.071 1.00 . A A . 1173 ARG CZ   1 1 
       12 21432 1 1 21 ARG H    H   2.895   4.671   8.203 1.00 . A A . 1173 ARG H    1 1 
       12 21433 1 1 21 ARG HA   H   1.027   6.642   8.645 1.00 . A A . 1173 ARG HA   1 1 
       12 21434 1 1 21 ARG HB2  H   1.567   4.873  10.092 1.00 . A A . 1173 ARG HB2  1 1 
       12 21435 1 1 21 ARG HB3  H   3.191   5.492  10.378 1.00 . A A . 1173 ARG HB3  1 1 
       12 21436 1 1 21 ARG HD2  H   1.355   4.799  12.544 1.00 . A A . 1173 ARG HD2  1 1 
       12 21437 1 1 21 ARG HD3  H   2.908   5.595  12.764 1.00 . A A . 1173 ARG HD3  1 1 
       12 21438 1 1 21 ARG HE   H   0.662   7.129  13.626 1.00 . A A . 1173 ARG HE   1 1 
       12 21439 1 1 21 ARG HG2  H   2.151   7.489  11.438 1.00 . A A . 1173 ARG HG2  1 1 
       12 21440 1 1 21 ARG HG3  H   0.573   6.718  11.236 1.00 . A A . 1173 ARG HG3  1 1 
       12 21441 1 1 21 ARG HH11 H   3.057   4.708  14.561 1.00 . A A . 1173 ARG HH11 1 1 
       12 21442 1 1 21 ARG HH12 H   2.929   4.962  16.230 1.00 . A A . 1173 ARG HH12 1 1 
       12 21443 1 1 21 ARG HH21 H   0.435   7.507  15.951 1.00 . A A . 1173 ARG HH21 1 1 
       12 21444 1 1 21 ARG HH22 H   1.370   6.606  17.034 1.00 . A A . 1173 ARG HH22 1 1 
       12 21445 1 1 21 ARG N    N   2.557   5.525   7.846 1.00 . A A . 1173 ARG N    1 1 
       12 21446 1 1 21 ARG NE   N   1.331   6.433  13.818 1.00 . A A . 1173 ARG NE   1 1 
       12 21447 1 1 21 ARG NH1  N   2.615   5.211  15.308 1.00 . A A . 1173 ARG NH1  1 1 
       12 21448 1 1 21 ARG NH2  N   1.129   6.793  16.078 1.00 . A A . 1173 ARG NH2  1 1 
       12 21449 1 1 21 ARG O    O   2.200   8.822   8.977 1.00 . A A . 1173 ARG O    1 1 
       12 21450 1 1 22 GLU C    C   4.539   9.709   7.298 1.00 . A A . 1174 GLU C    1 1 
       12 21451 1 1 22 GLU CA   C   4.896   8.943   8.563 1.00 . A A . 1174 GLU CA   1 1 
       12 21452 1 1 22 GLU CB   C   6.388   8.630   8.608 1.00 . A A . 1174 GLU CB   1 1 
       12 21453 1 1 22 GLU CD   C   8.756   9.492   8.822 1.00 . A A . 1174 GLU CD   1 1 
       12 21454 1 1 22 GLU CG   C   7.294   9.853   8.681 1.00 . A A . 1174 GLU CG   1 1 
       12 21455 1 1 22 GLU H    H   4.560   6.871   8.387 1.00 . A A . 1174 GLU H    1 1 
       12 21456 1 1 22 GLU HA   H   4.619   9.538   9.421 1.00 . A A . 1174 GLU HA   1 1 
       12 21457 1 1 22 GLU HB2  H   6.578   8.004   9.466 1.00 . A A . 1174 GLU HB2  1 1 
       12 21458 1 1 22 GLU HB3  H   6.623   8.076   7.712 1.00 . A A . 1174 GLU HB3  1 1 
       12 21459 1 1 22 GLU HG2  H   7.169  10.432   7.777 1.00 . A A . 1174 GLU HG2  1 1 
       12 21460 1 1 22 GLU HG3  H   7.001  10.452   9.529 1.00 . A A . 1174 GLU HG3  1 1 
       12 21461 1 1 22 GLU N    N   4.113   7.722   8.597 1.00 . A A . 1174 GLU N    1 1 
       12 21462 1 1 22 GLU O    O   4.356  10.920   7.321 1.00 . A A . 1174 GLU O    1 1 
       12 21463 1 1 22 GLU OE1  O   9.225   9.281   9.961 1.00 . A A . 1174 GLU OE1  1 1 
       12 21464 1 1 22 GLU OE2  O   9.471   9.411   7.818 1.00 . A A . 1174 GLU OE2  1 1 
       12 21465 1 1 23 TRP C    C   2.633  10.215   5.007 1.00 . A A . 1175 TRP C    1 1 
       12 21466 1 1 23 TRP CA   C   3.985   9.500   4.930 1.00 . A A . 1175 TRP CA   1 1 
       12 21467 1 1 23 TRP CB   C   3.962   8.336   3.913 1.00 . A A . 1175 TRP CB   1 1 
       12 21468 1 1 23 TRP CD1  C   3.737   9.583   1.688 1.00 . A A . 1175 TRP CD1  1 1 
       12 21469 1 1 23 TRP CD2  C   2.284   7.908   1.967 1.00 . A A . 1175 TRP CD2  1 1 
       12 21470 1 1 23 TRP CE2  C   2.041   8.497   0.719 1.00 . A A . 1175 TRP CE2  1 1 
       12 21471 1 1 23 TRP CE3  C   1.498   6.823   2.367 1.00 . A A . 1175 TRP CE3  1 1 
       12 21472 1 1 23 TRP CG   C   3.357   8.630   2.578 1.00 . A A . 1175 TRP CG   1 1 
       12 21473 1 1 23 TRP CH2  C   0.292   6.969   0.281 1.00 . A A . 1175 TRP CH2  1 1 
       12 21474 1 1 23 TRP CZ2  C   1.042   8.033  -0.137 1.00 . A A . 1175 TRP CZ2  1 1 
       12 21475 1 1 23 TRP CZ3  C   0.513   6.365   1.518 1.00 . A A . 1175 TRP CZ3  1 1 
       12 21476 1 1 23 TRP H    H   4.472   7.994   6.299 1.00 . A A . 1175 TRP H    1 1 
       12 21477 1 1 23 TRP HA   H   4.741  10.208   4.624 1.00 . A A . 1175 TRP HA   1 1 
       12 21478 1 1 23 TRP HB2  H   4.976   8.015   3.735 1.00 . A A . 1175 TRP HB2  1 1 
       12 21479 1 1 23 TRP HB3  H   3.419   7.513   4.355 1.00 . A A . 1175 TRP HB3  1 1 
       12 21480 1 1 23 TRP HD1  H   4.536  10.287   1.859 1.00 . A A . 1175 TRP HD1  1 1 
       12 21481 1 1 23 TRP HE1  H   3.032  10.129  -0.192 1.00 . A A . 1175 TRP HE1  1 1 
       12 21482 1 1 23 TRP HE3  H   1.653   6.341   3.322 1.00 . A A . 1175 TRP HE3  1 1 
       12 21483 1 1 23 TRP HH2  H  -0.491   6.576  -0.350 1.00 . A A . 1175 TRP HH2  1 1 
       12 21484 1 1 23 TRP HZ2  H   0.846   8.483  -1.096 1.00 . A A . 1175 TRP HZ2  1 1 
       12 21485 1 1 23 TRP HZ3  H  -0.102   5.527   1.810 1.00 . A A . 1175 TRP HZ3  1 1 
       12 21486 1 1 23 TRP N    N   4.358   8.967   6.226 1.00 . A A . 1175 TRP N    1 1 
       12 21487 1 1 23 TRP NE1  N   2.944   9.527   0.573 1.00 . A A . 1175 TRP NE1  1 1 
       12 21488 1 1 23 TRP O    O   2.490  11.337   4.550 1.00 . A A . 1175 TRP O    1 1 
       12 21489 1 1 24 ILE C    C   0.246  11.309   6.731 1.00 . A A . 1176 ILE C    1 1 
       12 21490 1 1 24 ILE CA   C   0.341  10.144   5.732 1.00 . A A . 1176 ILE CA   1 1 
       12 21491 1 1 24 ILE CB   C  -0.721   9.024   6.024 1.00 . A A . 1176 ILE CB   1 1 
       12 21492 1 1 24 ILE CD1  C  -1.610   6.846   4.934 1.00 . A A . 1176 ILE CD1  1 1 
       12 21493 1 1 24 ILE CG1  C  -0.538   7.905   4.980 1.00 . A A . 1176 ILE CG1  1 1 
       12 21494 1 1 24 ILE CG2  C  -2.158   9.578   5.994 1.00 . A A . 1176 ILE CG2  1 1 
       12 21495 1 1 24 ILE H    H   1.926   8.748   6.096 1.00 . A A . 1176 ILE H    1 1 
       12 21496 1 1 24 ILE HA   H   0.139  10.555   4.753 1.00 . A A . 1176 ILE HA   1 1 
       12 21497 1 1 24 ILE HB   H  -0.531   8.612   7.004 1.00 . A A . 1176 ILE HB   1 1 
       12 21498 1 1 24 ILE HD11 H  -2.565   7.320   4.755 1.00 . A A . 1176 ILE HD11 1 1 
       12 21499 1 1 24 ILE HD12 H  -1.634   6.306   5.868 1.00 . A A . 1176 ILE HD12 1 1 
       12 21500 1 1 24 ILE HD13 H  -1.385   6.178   4.114 1.00 . A A . 1176 ILE HD13 1 1 
       12 21501 1 1 24 ILE HG12 H  -0.439   8.323   3.991 1.00 . A A . 1176 ILE HG12 1 1 
       12 21502 1 1 24 ILE HG13 H   0.387   7.406   5.244 1.00 . A A . 1176 ILE HG13 1 1 
       12 21503 1 1 24 ILE HG21 H  -2.859   8.774   6.172 1.00 . A A . 1176 ILE HG21 1 1 
       12 21504 1 1 24 ILE HG22 H  -2.363  10.027   5.035 1.00 . A A . 1176 ILE HG22 1 1 
       12 21505 1 1 24 ILE HG23 H  -2.277  10.324   6.767 1.00 . A A . 1176 ILE HG23 1 1 
       12 21506 1 1 24 ILE N    N   1.690   9.600   5.664 1.00 . A A . 1176 ILE N    1 1 
       12 21507 1 1 24 ILE O    O  -0.634  12.167   6.624 1.00 . A A . 1176 ILE O    1 1 
       12 21508 1 1 25 THR C    C   1.991  13.649   8.242 1.00 . A A . 1177 THR C    1 1 
       12 21509 1 1 25 THR CA   C   1.127  12.442   8.638 1.00 . A A . 1177 THR CA   1 1 
       12 21510 1 1 25 THR CB   C   1.491  11.940  10.051 1.00 . A A . 1177 THR CB   1 1 
       12 21511 1 1 25 THR CG2  C   0.392  11.044  10.603 1.00 . A A . 1177 THR CG2  1 1 
       12 21512 1 1 25 THR H    H   1.907  10.732   7.667 1.00 . A A . 1177 THR H    1 1 
       12 21513 1 1 25 THR HA   H   0.104  12.785   8.659 1.00 . A A . 1177 THR HA   1 1 
       12 21514 1 1 25 THR HB   H   1.605  12.795  10.701 1.00 . A A . 1177 THR HB   1 1 
       12 21515 1 1 25 THR HG1  H   2.523  10.303   9.758 1.00 . A A . 1177 THR HG1  1 1 
       12 21516 1 1 25 THR HG21 H  -0.533  11.598  10.664 1.00 . A A . 1177 THR HG21 1 1 
       12 21517 1 1 25 THR HG22 H   0.672  10.694  11.585 1.00 . A A . 1177 THR HG22 1 1 
       12 21518 1 1 25 THR HG23 H   0.267  10.196   9.945 1.00 . A A . 1177 THR HG23 1 1 
       12 21519 1 1 25 THR N    N   1.172  11.381   7.657 1.00 . A A . 1177 THR N    1 1 
       12 21520 1 1 25 THR O    O   1.703  14.773   8.642 1.00 . A A . 1177 THR O    1 1 
       12 21521 1 1 25 THR OG1  O   2.727  11.215  10.012 1.00 . A A . 1177 THR OG1  1 1 
       12 21522 1 1 26 THR C    C   3.547  15.076   5.688 1.00 . A A . 1178 THR C    1 1 
       12 21523 1 1 26 THR CA   C   3.911  14.516   7.066 1.00 . A A . 1178 THR CA   1 1 
       12 21524 1 1 26 THR CB   C   5.405  14.091   7.086 1.00 . A A . 1178 THR CB   1 1 
       12 21525 1 1 26 THR CG2  C   5.837  13.723   8.494 1.00 . A A . 1178 THR CG2  1 1 
       12 21526 1 1 26 THR H    H   3.246  12.509   7.173 1.00 . A A . 1178 THR H    1 1 
       12 21527 1 1 26 THR HA   H   3.778  15.305   7.792 1.00 . A A . 1178 THR HA   1 1 
       12 21528 1 1 26 THR HB   H   6.005  14.921   6.740 1.00 . A A . 1178 THR HB   1 1 
       12 21529 1 1 26 THR HG1  H   5.282  12.168   6.669 1.00 . A A . 1178 THR HG1  1 1 
       12 21530 1 1 26 THR HG21 H   6.882  13.447   8.498 1.00 . A A . 1178 THR HG21 1 1 
       12 21531 1 1 26 THR HG22 H   5.244  12.880   8.821 1.00 . A A . 1178 THR HG22 1 1 
       12 21532 1 1 26 THR HG23 H   5.674  14.558   9.159 1.00 . A A . 1178 THR HG23 1 1 
       12 21533 1 1 26 THR N    N   3.036  13.423   7.461 1.00 . A A . 1178 THR N    1 1 
       12 21534 1 1 26 THR O    O   3.720  16.270   5.422 1.00 . A A . 1178 THR O    1 1 
       12 21535 1 1 26 THR OG1  O   5.619  12.959   6.221 1.00 . A A . 1178 THR OG1  1 1 
       12 21536 1 1 27 ILE C    C   1.194  14.927   3.402 1.00 . A A . 1179 ILE C    1 1 
       12 21537 1 1 27 ILE CA   C   2.682  14.620   3.492 1.00 . A A . 1179 ILE CA   1 1 
       12 21538 1 1 27 ILE CB   C   3.071  13.487   2.485 1.00 . A A . 1179 ILE CB   1 1 
       12 21539 1 1 27 ILE CD1  C   5.527  14.265   2.288 1.00 . A A . 1179 ILE CD1  1 1 
       12 21540 1 1 27 ILE CG1  C   4.571  13.127   2.600 1.00 . A A . 1179 ILE CG1  1 1 
       12 21541 1 1 27 ILE CG2  C   2.732  13.865   1.056 1.00 . A A . 1179 ILE CG2  1 1 
       12 21542 1 1 27 ILE H    H   2.724  13.348   5.163 1.00 . A A . 1179 ILE H    1 1 
       12 21543 1 1 27 ILE HA   H   3.239  15.514   3.254 1.00 . A A . 1179 ILE HA   1 1 
       12 21544 1 1 27 ILE HB   H   2.493  12.610   2.738 1.00 . A A . 1179 ILE HB   1 1 
       12 21545 1 1 27 ILE HD11 H   5.362  15.081   2.975 1.00 . A A . 1179 ILE HD11 1 1 
       12 21546 1 1 27 ILE HD12 H   5.357  14.601   1.276 1.00 . A A . 1179 ILE HD12 1 1 
       12 21547 1 1 27 ILE HD13 H   6.541  13.910   2.383 1.00 . A A . 1179 ILE HD13 1 1 
       12 21548 1 1 27 ILE HG12 H   4.780  12.795   3.606 1.00 . A A . 1179 ILE HG12 1 1 
       12 21549 1 1 27 ILE HG13 H   4.787  12.322   1.914 1.00 . A A . 1179 ILE HG13 1 1 
       12 21550 1 1 27 ILE HG21 H   1.670  14.046   0.967 1.00 . A A . 1179 ILE HG21 1 1 
       12 21551 1 1 27 ILE HG22 H   3.014  13.057   0.399 1.00 . A A . 1179 ILE HG22 1 1 
       12 21552 1 1 27 ILE HG23 H   3.273  14.757   0.776 1.00 . A A . 1179 ILE HG23 1 1 
       12 21553 1 1 27 ILE N    N   2.993  14.238   4.846 1.00 . A A . 1179 ILE N    1 1 
       12 21554 1 1 27 ILE O    O   0.363  14.131   3.843 1.00 . A A . 1179 ILE O    1 1 
       12 21555 1 1 28 SER C    C  -1.030  16.135   1.379 1.00 . A A . 1180 SER C    1 1 
       12 21556 1 1 28 SER CA   C  -0.519  16.494   2.774 1.00 . A A . 1180 SER CA   1 1 
       12 21557 1 1 28 SER CB   C  -0.641  17.994   2.990 1.00 . A A . 1180 SER CB   1 1 
       12 21558 1 1 28 SER H    H   1.559  16.751   2.688 1.00 . A A . 1180 SER H    1 1 
       12 21559 1 1 28 SER HA   H  -1.111  15.985   3.519 1.00 . A A . 1180 SER HA   1 1 
       12 21560 1 1 28 SER HB2  H  -0.181  18.523   2.168 1.00 . A A . 1180 SER HB2  1 1 
       12 21561 1 1 28 SER HB3  H  -1.689  18.246   3.048 1.00 . A A . 1180 SER HB3  1 1 
       12 21562 1 1 28 SER HG   H  -0.199  17.726   4.880 1.00 . A A . 1180 SER HG   1 1 
       12 21563 1 1 28 SER N    N   0.862  16.099   2.923 1.00 . A A . 1180 SER N    1 1 
       12 21564 1 1 28 SER O    O  -2.226  15.880   1.187 1.00 . A A . 1180 SER O    1 1 
       12 21565 1 1 28 SER OG   O  -0.015  18.394   4.207 1.00 . A A . 1180 SER OG   1 1 
       12 21566 1 1 29 ASP C    C   0.613  14.910  -1.557 1.00 . A A . 1181 ASP C    1 1 
       12 21567 1 1 29 ASP CA   C  -0.454  15.820  -0.958 1.00 . A A . 1181 ASP CA   1 1 
       12 21568 1 1 29 ASP CB   C  -0.560  17.142  -1.729 1.00 . A A . 1181 ASP CB   1 1 
       12 21569 1 1 29 ASP CG   C  -0.918  16.974  -3.179 1.00 . A A . 1181 ASP CG   1 1 
       12 21570 1 1 29 ASP H    H   0.820  16.220   0.669 1.00 . A A . 1181 ASP H    1 1 
       12 21571 1 1 29 ASP HA   H  -1.408  15.313  -0.979 1.00 . A A . 1181 ASP HA   1 1 
       12 21572 1 1 29 ASP HB2  H  -1.316  17.757  -1.268 1.00 . A A . 1181 ASP HB2  1 1 
       12 21573 1 1 29 ASP HB3  H   0.390  17.651  -1.668 1.00 . A A . 1181 ASP HB3  1 1 
       12 21574 1 1 29 ASP N    N  -0.124  16.088   0.431 1.00 . A A . 1181 ASP N    1 1 
       12 21575 1 1 29 ASP O    O   1.721  15.359  -1.863 1.00 . A A . 1181 ASP O    1 1 
       12 21576 1 1 29 ASP OD1  O  -1.982  16.434  -3.491 1.00 . A A . 1181 ASP OD1  1 1 
       12 21577 1 1 29 ASP OD2  O  -0.157  17.439  -4.048 1.00 . A A . 1181 ASP OD2  1 1 
       12 21578 1 1 30 PRO C    C   1.677  12.691  -3.593 1.00 . A A . 1182 PRO C    1 1 
       12 21579 1 1 30 PRO CA   C   1.293  12.597  -2.117 1.00 . A A . 1182 PRO CA   1 1 
       12 21580 1 1 30 PRO CB   C   0.574  11.276  -1.837 1.00 . A A . 1182 PRO CB   1 1 
       12 21581 1 1 30 PRO CD   C  -1.026  13.016  -1.479 1.00 . A A . 1182 PRO CD   1 1 
       12 21582 1 1 30 PRO CG   C  -0.874  11.603  -1.967 1.00 . A A . 1182 PRO CG   1 1 
       12 21583 1 1 30 PRO HA   H   2.190  12.645  -1.519 1.00 . A A . 1182 PRO HA   1 1 
       12 21584 1 1 30 PRO HB2  H   0.884  10.537  -2.561 1.00 . A A . 1182 PRO HB2  1 1 
       12 21585 1 1 30 PRO HB3  H   0.812  10.936  -0.840 1.00 . A A . 1182 PRO HB3  1 1 
       12 21586 1 1 30 PRO HD2  H  -1.772  13.532  -2.067 1.00 . A A . 1182 PRO HD2  1 1 
       12 21587 1 1 30 PRO HD3  H  -1.290  13.028  -0.432 1.00 . A A . 1182 PRO HD3  1 1 
       12 21588 1 1 30 PRO HG2  H  -1.175  11.531  -3.002 1.00 . A A . 1182 PRO HG2  1 1 
       12 21589 1 1 30 PRO HG3  H  -1.464  10.932  -1.360 1.00 . A A . 1182 PRO HG3  1 1 
       12 21590 1 1 30 PRO N    N   0.312  13.609  -1.693 1.00 . A A . 1182 PRO N    1 1 
       12 21591 1 1 30 PRO O    O   1.064  13.430  -4.372 1.00 . A A . 1182 PRO O    1 1 
       12 21592 1 1 31 MET C    C   2.704  10.589  -5.932 1.00 . A A . 1183 MET C    1 1 
       12 21593 1 1 31 MET CA   C   3.150  11.903  -5.326 1.00 . A A . 1183 MET CA   1 1 
       12 21594 1 1 31 MET CB   C   4.684  12.045  -5.398 1.00 . A A . 1183 MET CB   1 1 
       12 21595 1 1 31 MET CE   C   5.431  12.402  -9.508 1.00 . A A . 1183 MET CE   1 1 
       12 21596 1 1 31 MET CG   C   5.288  11.856  -6.792 1.00 . A A . 1183 MET CG   1 1 
       12 21597 1 1 31 MET H    H   3.226  11.447  -3.310 1.00 . A A . 1183 MET H    1 1 
       12 21598 1 1 31 MET HA   H   2.696  12.717  -5.869 1.00 . A A . 1183 MET HA   1 1 
       12 21599 1 1 31 MET HB2  H   4.957  13.024  -5.039 1.00 . A A . 1183 MET HB2  1 1 
       12 21600 1 1 31 MET HB3  H   5.120  11.307  -4.740 1.00 . A A . 1183 MET HB3  1 1 
       12 21601 1 1 31 MET HE1  H   5.093  12.978 -10.356 1.00 . A A . 1183 MET HE1  1 1 
       12 21602 1 1 31 MET HE2  H   5.274  11.351  -9.700 1.00 . A A . 1183 MET HE2  1 1 
       12 21603 1 1 31 MET HE3  H   6.482  12.586  -9.340 1.00 . A A . 1183 MET HE3  1 1 
       12 21604 1 1 31 MET HG2  H   6.337  12.106  -6.747 1.00 . A A . 1183 MET HG2  1 1 
       12 21605 1 1 31 MET HG3  H   5.183  10.818  -7.072 1.00 . A A . 1183 MET HG3  1 1 
       12 21606 1 1 31 MET N    N   2.709  11.970  -3.960 1.00 . A A . 1183 MET N    1 1 
       12 21607 1 1 31 MET O    O   2.606   9.580  -5.221 1.00 . A A . 1183 MET O    1 1 
       12 21608 1 1 31 MET SD   S   4.502  12.884  -8.057 1.00 . A A . 1183 MET SD   1 1 
       12 21609 1 1 32 GLU C    C   2.946   8.272  -7.744 1.00 . A A . 1184 GLU C    1 1 
       12 21610 1 1 32 GLU CA   C   2.009   9.457  -8.013 1.00 . A A . 1184 GLU CA   1 1 
       12 21611 1 1 32 GLU CB   C   2.045   9.810  -9.496 1.00 . A A . 1184 GLU CB   1 1 
       12 21612 1 1 32 GLU CD   C   1.762   9.050 -11.856 1.00 . A A . 1184 GLU CD   1 1 
       12 21613 1 1 32 GLU CG   C   1.596   8.692 -10.414 1.00 . A A . 1184 GLU CG   1 1 
       12 21614 1 1 32 GLU H    H   2.433  11.509  -7.656 1.00 . A A . 1184 GLU H    1 1 
       12 21615 1 1 32 GLU HA   H   1.000   9.190  -7.741 1.00 . A A . 1184 GLU HA   1 1 
       12 21616 1 1 32 GLU HB2  H   1.404  10.663  -9.665 1.00 . A A . 1184 GLU HB2  1 1 
       12 21617 1 1 32 GLU HB3  H   3.057  10.080  -9.762 1.00 . A A . 1184 GLU HB3  1 1 
       12 21618 1 1 32 GLU HG2  H   2.190   7.815 -10.206 1.00 . A A . 1184 GLU HG2  1 1 
       12 21619 1 1 32 GLU HG3  H   0.555   8.475 -10.223 1.00 . A A . 1184 GLU HG3  1 1 
       12 21620 1 1 32 GLU N    N   2.408  10.623  -7.230 1.00 . A A . 1184 GLU N    1 1 
       12 21621 1 1 32 GLU O    O   2.486   7.168  -7.463 1.00 . A A . 1184 GLU O    1 1 
       12 21622 1 1 32 GLU OE1  O   0.909   9.782 -12.404 1.00 . A A . 1184 GLU OE1  1 1 
       12 21623 1 1 32 GLU OE2  O   2.763   8.629 -12.474 1.00 . A A . 1184 GLU OE2  1 1 
       12 21624 1 1 33 GLU C    C   5.050   6.808  -6.223 1.00 . A A . 1185 GLU C    1 1 
       12 21625 1 1 33 GLU CA   C   5.306   7.539  -7.541 1.00 . A A . 1185 GLU CA   1 1 
       12 21626 1 1 33 GLU CB   C   6.679   8.227  -7.451 1.00 . A A . 1185 GLU CB   1 1 
       12 21627 1 1 33 GLU CD   C   7.237   8.250  -9.918 1.00 . A A . 1185 GLU CD   1 1 
       12 21628 1 1 33 GLU CG   C   7.076   9.059  -8.665 1.00 . A A . 1185 GLU CG   1 1 
       12 21629 1 1 33 GLU H    H   4.544   9.423  -8.100 1.00 . A A . 1185 GLU H    1 1 
       12 21630 1 1 33 GLU HA   H   5.328   6.822  -8.349 1.00 . A A . 1185 GLU HA   1 1 
       12 21631 1 1 33 GLU HB2  H   6.676   8.876  -6.587 1.00 . A A . 1185 GLU HB2  1 1 
       12 21632 1 1 33 GLU HB3  H   7.428   7.463  -7.305 1.00 . A A . 1185 GLU HB3  1 1 
       12 21633 1 1 33 GLU HG2  H   6.310   9.800  -8.835 1.00 . A A . 1185 GLU HG2  1 1 
       12 21634 1 1 33 GLU HG3  H   8.008   9.561  -8.450 1.00 . A A . 1185 GLU HG3  1 1 
       12 21635 1 1 33 GLU N    N   4.257   8.536  -7.808 1.00 . A A . 1185 GLU N    1 1 
       12 21636 1 1 33 GLU O    O   5.086   5.594  -6.171 1.00 . A A . 1185 GLU O    1 1 
       12 21637 1 1 33 GLU OE1  O   8.355   7.755 -10.185 1.00 . A A . 1185 GLU OE1  1 1 
       12 21638 1 1 33 GLU OE2  O   6.278   8.112 -10.670 1.00 . A A . 1185 GLU OE2  1 1 
       12 21639 1 1 34 ASP C    C   3.317   6.131  -3.811 1.00 . A A . 1186 ASP C    1 1 
       12 21640 1 1 34 ASP CA   C   4.543   6.990  -3.832 1.00 . A A . 1186 ASP CA   1 1 
       12 21641 1 1 34 ASP CB   C   4.437   8.062  -2.742 1.00 . A A . 1186 ASP CB   1 1 
       12 21642 1 1 34 ASP CG   C   5.729   8.786  -2.506 1.00 . A A . 1186 ASP CG   1 1 
       12 21643 1 1 34 ASP H    H   4.655   8.531  -5.286 1.00 . A A . 1186 ASP H    1 1 
       12 21644 1 1 34 ASP HA   H   5.392   6.360  -3.614 1.00 . A A . 1186 ASP HA   1 1 
       12 21645 1 1 34 ASP HB2  H   3.697   8.790  -3.041 1.00 . A A . 1186 ASP HB2  1 1 
       12 21646 1 1 34 ASP HB3  H   4.124   7.600  -1.819 1.00 . A A . 1186 ASP HB3  1 1 
       12 21647 1 1 34 ASP N    N   4.760   7.563  -5.169 1.00 . A A . 1186 ASP N    1 1 
       12 21648 1 1 34 ASP O    O   3.334   5.028  -3.274 1.00 . A A . 1186 ASP O    1 1 
       12 21649 1 1 34 ASP OD1  O   6.762   8.122  -2.290 1.00 . A A . 1186 ASP OD1  1 1 
       12 21650 1 1 34 ASP OD2  O   5.741  10.035  -2.554 1.00 . A A . 1186 ASP OD2  1 1 
       12 21651 1 1 35 ILE C    C   1.208   4.578  -5.250 1.00 . A A . 1187 ILE C    1 1 
       12 21652 1 1 35 ILE CA   C   1.009   5.909  -4.520 1.00 . A A . 1187 ILE CA   1 1 
       12 21653 1 1 35 ILE CB   C  -0.071   6.772  -5.240 1.00 . A A . 1187 ILE CB   1 1 
       12 21654 1 1 35 ILE CD1  C  -1.294   9.028  -5.102 1.00 . A A . 1187 ILE CD1  1 1 
       12 21655 1 1 35 ILE CG1  C  -0.298   8.078  -4.457 1.00 . A A . 1187 ILE CG1  1 1 
       12 21656 1 1 35 ILE CG2  C  -1.381   6.001  -5.398 1.00 . A A . 1187 ILE CG2  1 1 
       12 21657 1 1 35 ILE H    H   2.378   7.477  -4.914 1.00 . A A . 1187 ILE H    1 1 
       12 21658 1 1 35 ILE HA   H   0.687   5.708  -3.509 1.00 . A A . 1187 ILE HA   1 1 
       12 21659 1 1 35 ILE HB   H   0.295   7.020  -6.225 1.00 . A A . 1187 ILE HB   1 1 
       12 21660 1 1 35 ILE HD11 H  -1.393   9.912  -4.490 1.00 . A A . 1187 ILE HD11 1 1 
       12 21661 1 1 35 ILE HD12 H  -2.253   8.539  -5.187 1.00 . A A . 1187 ILE HD12 1 1 
       12 21662 1 1 35 ILE HD13 H  -0.943   9.308  -6.085 1.00 . A A . 1187 ILE HD13 1 1 
       12 21663 1 1 35 ILE HG12 H  -0.659   7.829  -3.469 1.00 . A A . 1187 ILE HG12 1 1 
       12 21664 1 1 35 ILE HG13 H   0.646   8.593  -4.362 1.00 . A A . 1187 ILE HG13 1 1 
       12 21665 1 1 35 ILE HG21 H  -1.763   5.743  -4.422 1.00 . A A . 1187 ILE HG21 1 1 
       12 21666 1 1 35 ILE HG22 H  -1.198   5.097  -5.962 1.00 . A A . 1187 ILE HG22 1 1 
       12 21667 1 1 35 ILE HG23 H  -2.102   6.612  -5.921 1.00 . A A . 1187 ILE HG23 1 1 
       12 21668 1 1 35 ILE N    N   2.273   6.616  -4.452 1.00 . A A . 1187 ILE N    1 1 
       12 21669 1 1 35 ILE O    O   0.771   3.528  -4.780 1.00 . A A . 1187 ILE O    1 1 
       12 21670 1 1 36 LEU C    C   3.082   2.443  -6.420 1.00 . A A . 1188 LEU C    1 1 
       12 21671 1 1 36 LEU CA   C   2.225   3.460  -7.172 1.00 . A A . 1188 LEU CA   1 1 
       12 21672 1 1 36 LEU CB   C   2.891   3.877  -8.485 1.00 . A A . 1188 LEU CB   1 1 
       12 21673 1 1 36 LEU CD1  C   2.815   5.103 -10.662 1.00 . A A . 1188 LEU CD1  1 1 
       12 21674 1 1 36 LEU CD2  C   0.777   3.927  -9.857 1.00 . A A . 1188 LEU CD2  1 1 
       12 21675 1 1 36 LEU CG   C   2.022   4.702  -9.442 1.00 . A A . 1188 LEU CG   1 1 
       12 21676 1 1 36 LEU H    H   2.290   5.500  -6.653 1.00 . A A . 1188 LEU H    1 1 
       12 21677 1 1 36 LEU HA   H   1.279   2.994  -7.401 1.00 . A A . 1188 LEU HA   1 1 
       12 21678 1 1 36 LEU HB2  H   3.757   4.470  -8.229 1.00 . A A . 1188 LEU HB2  1 1 
       12 21679 1 1 36 LEU HB3  H   3.238   2.999  -9.007 1.00 . A A . 1188 LEU HB3  1 1 
       12 21680 1 1 36 LEU HD11 H   2.192   5.689 -11.322 1.00 . A A . 1188 LEU HD11 1 1 
       12 21681 1 1 36 LEU HD12 H   3.153   4.216 -11.177 1.00 . A A . 1188 LEU HD12 1 1 
       12 21682 1 1 36 LEU HD13 H   3.670   5.691 -10.360 1.00 . A A . 1188 LEU HD13 1 1 
       12 21683 1 1 36 LEU HD21 H   1.067   3.001 -10.334 1.00 . A A . 1188 LEU HD21 1 1 
       12 21684 1 1 36 LEU HD22 H   0.199   4.522 -10.548 1.00 . A A . 1188 LEU HD22 1 1 
       12 21685 1 1 36 LEU HD23 H   0.175   3.714  -8.987 1.00 . A A . 1188 LEU HD23 1 1 
       12 21686 1 1 36 LEU HG   H   1.707   5.606  -8.940 1.00 . A A . 1188 LEU HG   1 1 
       12 21687 1 1 36 LEU N    N   1.933   4.633  -6.357 1.00 . A A . 1188 LEU N    1 1 
       12 21688 1 1 36 LEU O    O   2.925   1.251  -6.594 1.00 . A A . 1188 LEU O    1 1 
       12 21689 1 1 37 GLN C    C   3.991   1.337  -3.695 1.00 . A A . 1189 GLN C    1 1 
       12 21690 1 1 37 GLN CA   C   4.812   2.060  -4.752 1.00 . A A . 1189 GLN CA   1 1 
       12 21691 1 1 37 GLN CB   C   5.942   2.856  -4.107 1.00 . A A . 1189 GLN CB   1 1 
       12 21692 1 1 37 GLN CD   C   7.950   4.321  -4.466 1.00 . A A . 1189 GLN CD   1 1 
       12 21693 1 1 37 GLN CG   C   6.936   3.410  -5.108 1.00 . A A . 1189 GLN CG   1 1 
       12 21694 1 1 37 GLN H    H   4.049   3.896  -5.534 1.00 . A A . 1189 GLN H    1 1 
       12 21695 1 1 37 GLN HA   H   5.237   1.318  -5.412 1.00 . A A . 1189 GLN HA   1 1 
       12 21696 1 1 37 GLN HB2  H   5.514   3.684  -3.560 1.00 . A A . 1189 GLN HB2  1 1 
       12 21697 1 1 37 GLN HB3  H   6.472   2.217  -3.417 1.00 . A A . 1189 GLN HB3  1 1 
       12 21698 1 1 37 GLN HE21 H   6.743   5.823  -4.758 1.00 . A A . 1189 GLN HE21 1 1 
       12 21699 1 1 37 GLN HE22 H   8.220   6.216  -3.953 1.00 . A A . 1189 GLN HE22 1 1 
       12 21700 1 1 37 GLN HG2  H   7.450   2.581  -5.570 1.00 . A A . 1189 GLN HG2  1 1 
       12 21701 1 1 37 GLN HG3  H   6.395   3.963  -5.860 1.00 . A A . 1189 GLN HG3  1 1 
       12 21702 1 1 37 GLN N    N   3.958   2.923  -5.577 1.00 . A A . 1189 GLN N    1 1 
       12 21703 1 1 37 GLN NE2  N   7.619   5.580  -4.388 1.00 . A A . 1189 GLN NE2  1 1 
       12 21704 1 1 37 GLN O    O   4.242   0.159  -3.395 1.00 . A A . 1189 GLN O    1 1 
       12 21705 1 1 37 GLN OE1  O   9.014   3.888  -4.029 1.00 . A A . 1189 GLN OE1  1 1 
       12 21706 1 1 38 VAL C    C   1.270   0.355  -2.925 1.00 . A A . 1190 VAL C    1 1 
       12 21707 1 1 38 VAL CA   C   2.075   1.430  -2.188 1.00 . A A . 1190 VAL CA   1 1 
       12 21708 1 1 38 VAL CB   C   1.105   2.493  -1.602 1.00 . A A . 1190 VAL CB   1 1 
       12 21709 1 1 38 VAL CG1  C   0.103   1.856  -0.672 1.00 . A A . 1190 VAL CG1  1 1 
       12 21710 1 1 38 VAL CG2  C   1.871   3.582  -0.872 1.00 . A A . 1190 VAL CG2  1 1 
       12 21711 1 1 38 VAL H    H   2.892   2.992  -3.319 1.00 . A A . 1190 VAL H    1 1 
       12 21712 1 1 38 VAL HA   H   2.639   0.973  -1.389 1.00 . A A . 1190 VAL HA   1 1 
       12 21713 1 1 38 VAL HB   H   0.568   2.949  -2.422 1.00 . A A . 1190 VAL HB   1 1 
       12 21714 1 1 38 VAL HG11 H  -0.563   2.614  -0.285 1.00 . A A . 1190 VAL HG11 1 1 
       12 21715 1 1 38 VAL HG12 H   0.630   1.383   0.142 1.00 . A A . 1190 VAL HG12 1 1 
       12 21716 1 1 38 VAL HG13 H  -0.466   1.114  -1.212 1.00 . A A . 1190 VAL HG13 1 1 
       12 21717 1 1 38 VAL HG21 H   1.173   4.303  -0.473 1.00 . A A . 1190 VAL HG21 1 1 
       12 21718 1 1 38 VAL HG22 H   2.538   4.076  -1.560 1.00 . A A . 1190 VAL HG22 1 1 
       12 21719 1 1 38 VAL HG23 H   2.442   3.146  -0.067 1.00 . A A . 1190 VAL HG23 1 1 
       12 21720 1 1 38 VAL N    N   3.012   2.034  -3.132 1.00 . A A . 1190 VAL N    1 1 
       12 21721 1 1 38 VAL O    O   1.028  -0.744  -2.412 1.00 . A A . 1190 VAL O    1 1 
       12 21722 1 1 39 VAL C    C   1.044  -1.460  -5.319 1.00 . A A . 1191 VAL C    1 1 
       12 21723 1 1 39 VAL CA   C   0.208  -0.202  -5.046 1.00 . A A . 1191 VAL CA   1 1 
       12 21724 1 1 39 VAL CB   C  -0.095   0.553  -6.369 1.00 . A A . 1191 VAL CB   1 1 
       12 21725 1 1 39 VAL CG1  C  -0.399  -0.383  -7.503 1.00 . A A . 1191 VAL CG1  1 1 
       12 21726 1 1 39 VAL CG2  C  -1.244   1.514  -6.176 1.00 . A A . 1191 VAL CG2  1 1 
       12 21727 1 1 39 VAL H    H   1.108   1.597  -4.448 1.00 . A A . 1191 VAL H    1 1 
       12 21728 1 1 39 VAL HA   H  -0.730  -0.490  -4.592 1.00 . A A . 1191 VAL HA   1 1 
       12 21729 1 1 39 VAL HB   H   0.776   1.133  -6.630 1.00 . A A . 1191 VAL HB   1 1 
       12 21730 1 1 39 VAL HG11 H  -0.605   0.215  -8.379 1.00 . A A . 1191 VAL HG11 1 1 
       12 21731 1 1 39 VAL HG12 H  -1.242  -1.012  -7.260 1.00 . A A . 1191 VAL HG12 1 1 
       12 21732 1 1 39 VAL HG13 H   0.490  -0.970  -7.679 1.00 . A A . 1191 VAL HG13 1 1 
       12 21733 1 1 39 VAL HG21 H  -0.996   2.225  -5.402 1.00 . A A . 1191 VAL HG21 1 1 
       12 21734 1 1 39 VAL HG22 H  -2.128   0.965  -5.889 1.00 . A A . 1191 VAL HG22 1 1 
       12 21735 1 1 39 VAL HG23 H  -1.433   2.035  -7.102 1.00 . A A . 1191 VAL HG23 1 1 
       12 21736 1 1 39 VAL N    N   0.900   0.688  -4.137 1.00 . A A . 1191 VAL N    1 1 
       12 21737 1 1 39 VAL O    O   0.561  -2.582  -5.133 1.00 . A A . 1191 VAL O    1 1 
       12 21738 1 1 40 LYS C    C   3.432  -3.226  -4.827 1.00 . A A . 1192 LYS C    1 1 
       12 21739 1 1 40 LYS CA   C   3.255  -2.307  -6.037 1.00 . A A . 1192 LYS CA   1 1 
       12 21740 1 1 40 LYS CB   C   4.609  -1.667  -6.437 1.00 . A A . 1192 LYS CB   1 1 
       12 21741 1 1 40 LYS CD   C   5.961  -3.804  -7.032 1.00 . A A . 1192 LYS CD   1 1 
       12 21742 1 1 40 LYS CE   C   6.957  -3.718  -5.878 1.00 . A A . 1192 LYS CE   1 1 
       12 21743 1 1 40 LYS CG   C   5.449  -2.432  -7.483 1.00 . A A . 1192 LYS CG   1 1 
       12 21744 1 1 40 LYS H    H   2.609  -0.314  -5.792 1.00 . A A . 1192 LYS H    1 1 
       12 21745 1 1 40 LYS HA   H   2.864  -2.870  -6.871 1.00 . A A . 1192 LYS HA   1 1 
       12 21746 1 1 40 LYS HB2  H   4.410  -0.684  -6.836 1.00 . A A . 1192 LYS HB2  1 1 
       12 21747 1 1 40 LYS HB3  H   5.204  -1.555  -5.543 1.00 . A A . 1192 LYS HB3  1 1 
       12 21748 1 1 40 LYS HD2  H   5.110  -4.377  -6.695 1.00 . A A . 1192 LYS HD2  1 1 
       12 21749 1 1 40 LYS HD3  H   6.425  -4.301  -7.872 1.00 . A A . 1192 LYS HD3  1 1 
       12 21750 1 1 40 LYS HE2  H   7.709  -2.977  -6.107 1.00 . A A . 1192 LYS HE2  1 1 
       12 21751 1 1 40 LYS HE3  H   6.421  -3.426  -4.988 1.00 . A A . 1192 LYS HE3  1 1 
       12 21752 1 1 40 LYS HG2  H   4.841  -2.583  -8.362 1.00 . A A . 1192 LYS HG2  1 1 
       12 21753 1 1 40 LYS HG3  H   6.292  -1.812  -7.750 1.00 . A A . 1192 LYS HG3  1 1 
       12 21754 1 1 40 LYS HZ1  H   8.217  -5.280  -6.440 1.00 . A A . 1192 LYS HZ1  1 1 
       12 21755 1 1 40 LYS HZ2  H   6.927  -5.794  -5.485 1.00 . A A . 1192 LYS HZ2  1 1 
       12 21756 1 1 40 LYS HZ3  H   8.228  -4.991  -4.788 1.00 . A A . 1192 LYS HZ3  1 1 
       12 21757 1 1 40 LYS N    N   2.306  -1.246  -5.702 1.00 . A A . 1192 LYS N    1 1 
       12 21758 1 1 40 LYS NZ   N   7.616  -5.026  -5.628 1.00 . A A . 1192 LYS NZ   1 1 
       12 21759 1 1 40 LYS O    O   3.627  -4.424  -4.970 1.00 . A A . 1192 LYS O    1 1 
       12 21760 1 1 41 TYR C    C   2.248  -4.319  -2.286 1.00 . A A . 1193 TYR C    1 1 
       12 21761 1 1 41 TYR CA   C   3.436  -3.387  -2.410 1.00 . A A . 1193 TYR CA   1 1 
       12 21762 1 1 41 TYR CB   C   3.485  -2.429  -1.213 1.00 . A A . 1193 TYR CB   1 1 
       12 21763 1 1 41 TYR CD1  C   4.788  -3.644   0.556 1.00 . A A . 1193 TYR CD1  1 1 
       12 21764 1 1 41 TYR CD2  C   2.502  -3.202   0.995 1.00 . A A . 1193 TYR CD2  1 1 
       12 21765 1 1 41 TYR CE1  C   4.914  -4.261   1.780 1.00 . A A . 1193 TYR CE1  1 1 
       12 21766 1 1 41 TYR CE2  C   2.618  -3.820   2.230 1.00 . A A . 1193 TYR CE2  1 1 
       12 21767 1 1 41 TYR CG   C   3.594  -3.106   0.141 1.00 . A A . 1193 TYR CG   1 1 
       12 21768 1 1 41 TYR CZ   C   3.830  -4.347   2.614 1.00 . A A . 1193 TYR CZ   1 1 
       12 21769 1 1 41 TYR H    H   3.198  -1.673  -3.611 1.00 . A A . 1193 TYR H    1 1 
       12 21770 1 1 41 TYR HA   H   4.344  -3.969  -2.432 1.00 . A A . 1193 TYR HA   1 1 
       12 21771 1 1 41 TYR HB2  H   4.341  -1.781  -1.322 1.00 . A A . 1193 TYR HB2  1 1 
       12 21772 1 1 41 TYR HB3  H   2.590  -1.826  -1.213 1.00 . A A . 1193 TYR HB3  1 1 
       12 21773 1 1 41 TYR HD1  H   5.640  -3.575  -0.103 1.00 . A A . 1193 TYR HD1  1 1 
       12 21774 1 1 41 TYR HD2  H   1.558  -2.781   0.682 1.00 . A A . 1193 TYR HD2  1 1 
       12 21775 1 1 41 TYR HE1  H   5.871  -4.673   2.070 1.00 . A A . 1193 TYR HE1  1 1 
       12 21776 1 1 41 TYR HE2  H   1.763  -3.899   2.883 1.00 . A A . 1193 TYR HE2  1 1 
       12 21777 1 1 41 TYR HH   H   4.770  -4.664   4.248 1.00 . A A . 1193 TYR HH   1 1 
       12 21778 1 1 41 TYR N    N   3.342  -2.644  -3.641 1.00 . A A . 1193 TYR N    1 1 
       12 21779 1 1 41 TYR O    O   2.418  -5.511  -2.153 1.00 . A A . 1193 TYR O    1 1 
       12 21780 1 1 41 TYR OH   O   3.953  -4.959   3.836 1.00 . A A . 1193 TYR OH   1 1 
       12 21781 1 1 42 CYS C    C  -0.266  -5.664  -3.246 1.00 . A A . 1194 CYS C    1 1 
       12 21782 1 1 42 CYS CA   C  -0.170  -4.518  -2.235 1.00 . A A . 1194 CYS CA   1 1 
       12 21783 1 1 42 CYS CB   C  -1.365  -3.579  -2.357 1.00 . A A . 1194 CYS CB   1 1 
       12 21784 1 1 42 CYS H    H   1.005  -2.818  -2.646 1.00 . A A . 1194 CYS H    1 1 
       12 21785 1 1 42 CYS HA   H  -0.161  -4.938  -1.240 1.00 . A A . 1194 CYS HA   1 1 
       12 21786 1 1 42 CYS HB2  H  -1.409  -3.180  -3.360 1.00 . A A . 1194 CYS HB2  1 1 
       12 21787 1 1 42 CYS HB3  H  -2.264  -4.140  -2.153 1.00 . A A . 1194 CYS HB3  1 1 
       12 21788 1 1 42 CYS HG   H  -0.268  -1.433  -1.535 1.00 . A A . 1194 CYS HG   1 1 
       12 21789 1 1 42 CYS N    N   1.059  -3.768  -2.406 1.00 . A A . 1194 CYS N    1 1 
       12 21790 1 1 42 CYS O    O  -0.605  -6.800  -2.891 1.00 . A A . 1194 CYS O    1 1 
       12 21791 1 1 42 CYS SG   S  -1.316  -2.181  -1.209 1.00 . A A . 1194 CYS SG   1 1 
       12 21792 1 1 43 THR C    C   1.115  -7.464  -5.274 1.00 . A A . 1195 THR C    1 1 
       12 21793 1 1 43 THR CA   C   0.055  -6.381  -5.525 1.00 . A A . 1195 THR CA   1 1 
       12 21794 1 1 43 THR CB   C   0.248  -5.716  -6.907 1.00 . A A . 1195 THR CB   1 1 
       12 21795 1 1 43 THR CG2  C  -0.928  -4.805  -7.217 1.00 . A A . 1195 THR CG2  1 1 
       12 21796 1 1 43 THR H    H   0.389  -4.477  -4.727 1.00 . A A . 1195 THR H    1 1 
       12 21797 1 1 43 THR HA   H  -0.921  -6.844  -5.498 1.00 . A A . 1195 THR HA   1 1 
       12 21798 1 1 43 THR HB   H   0.316  -6.479  -7.669 1.00 . A A . 1195 THR HB   1 1 
       12 21799 1 1 43 THR HG1  H   2.214  -5.482  -6.723 1.00 . A A . 1195 THR HG1  1 1 
       12 21800 1 1 43 THR HG21 H  -0.963  -4.022  -6.473 1.00 . A A . 1195 THR HG21 1 1 
       12 21801 1 1 43 THR HG22 H  -1.847  -5.371  -7.186 1.00 . A A . 1195 THR HG22 1 1 
       12 21802 1 1 43 THR HG23 H  -0.803  -4.371  -8.198 1.00 . A A . 1195 THR HG23 1 1 
       12 21803 1 1 43 THR N    N   0.092  -5.385  -4.485 1.00 . A A . 1195 THR N    1 1 
       12 21804 1 1 43 THR O    O   0.921  -8.638  -5.598 1.00 . A A . 1195 THR O    1 1 
       12 21805 1 1 43 THR OG1  O   1.446  -4.924  -6.898 1.00 . A A . 1195 THR OG1  1 1 
       12 21806 1 1 44 ASP C    C   2.894  -8.949  -3.277 1.00 . A A . 1196 ASP C    1 1 
       12 21807 1 1 44 ASP CA   C   3.311  -7.942  -4.326 1.00 . A A . 1196 ASP CA   1 1 
       12 21808 1 1 44 ASP CB   C   4.516  -7.153  -3.852 1.00 . A A . 1196 ASP CB   1 1 
       12 21809 1 1 44 ASP CG   C   5.792  -7.662  -4.439 1.00 . A A . 1196 ASP CG   1 1 
       12 21810 1 1 44 ASP H    H   2.222  -6.097  -4.425 1.00 . A A . 1196 ASP H    1 1 
       12 21811 1 1 44 ASP HA   H   3.569  -8.475  -5.228 1.00 . A A . 1196 ASP HA   1 1 
       12 21812 1 1 44 ASP HB2  H   4.398  -6.118  -4.137 1.00 . A A . 1196 ASP HB2  1 1 
       12 21813 1 1 44 ASP HB3  H   4.580  -7.223  -2.777 1.00 . A A . 1196 ASP HB3  1 1 
       12 21814 1 1 44 ASP N    N   2.201  -7.054  -4.641 1.00 . A A . 1196 ASP N    1 1 
       12 21815 1 1 44 ASP O    O   3.239 -10.120  -3.371 1.00 . A A . 1196 ASP O    1 1 
       12 21816 1 1 44 ASP OD1  O   6.039  -7.405  -5.645 1.00 . A A . 1196 ASP OD1  1 1 
       12 21817 1 1 44 ASP OD2  O   6.603  -8.251  -3.732 1.00 . A A . 1196 ASP OD2  1 1 
       12 21818 1 1 45 LEU C    C   0.666 -10.437  -1.933 1.00 . A A . 1197 LEU C    1 1 
       12 21819 1 1 45 LEU CA   C   1.552  -9.399  -1.282 1.00 . A A . 1197 LEU CA   1 1 
       12 21820 1 1 45 LEU CB   C   0.755  -8.662  -0.172 1.00 . A A . 1197 LEU CB   1 1 
       12 21821 1 1 45 LEU CD1  C   2.428  -8.977   1.686 1.00 . A A . 1197 LEU CD1  1 1 
       12 21822 1 1 45 LEU CD2  C   2.326  -6.822   0.497 1.00 . A A . 1197 LEU CD2  1 1 
       12 21823 1 1 45 LEU CG   C   1.539  -7.992   0.972 1.00 . A A . 1197 LEU CG   1 1 
       12 21824 1 1 45 LEU H    H   1.882  -7.539  -2.247 1.00 . A A . 1197 LEU H    1 1 
       12 21825 1 1 45 LEU HA   H   2.385  -9.918  -0.832 1.00 . A A . 1197 LEU HA   1 1 
       12 21826 1 1 45 LEU HB2  H   0.164  -7.892  -0.647 1.00 . A A . 1197 LEU HB2  1 1 
       12 21827 1 1 45 LEU HB3  H   0.084  -9.389   0.261 1.00 . A A . 1197 LEU HB3  1 1 
       12 21828 1 1 45 LEU HD11 H   1.818  -9.740   2.144 1.00 . A A . 1197 LEU HD11 1 1 
       12 21829 1 1 45 LEU HD12 H   2.996  -8.457   2.440 1.00 . A A . 1197 LEU HD12 1 1 
       12 21830 1 1 45 LEU HD13 H   3.110  -9.432   0.984 1.00 . A A . 1197 LEU HD13 1 1 
       12 21831 1 1 45 LEU HD21 H   2.943  -7.113  -0.339 1.00 . A A . 1197 LEU HD21 1 1 
       12 21832 1 1 45 LEU HD22 H   2.942  -6.441   1.298 1.00 . A A . 1197 LEU HD22 1 1 
       12 21833 1 1 45 LEU HD23 H   1.641  -6.048   0.180 1.00 . A A . 1197 LEU HD23 1 1 
       12 21834 1 1 45 LEU HG   H   0.837  -7.640   1.714 1.00 . A A . 1197 LEU HG   1 1 
       12 21835 1 1 45 LEU N    N   2.101  -8.495  -2.292 1.00 . A A . 1197 LEU N    1 1 
       12 21836 1 1 45 LEU O    O   0.640 -11.581  -1.518 1.00 . A A . 1197 LEU O    1 1 
       12 21837 1 1 46 ILE C    C  -0.101 -11.987  -4.470 1.00 . A A . 1198 ILE C    1 1 
       12 21838 1 1 46 ILE CA   C  -0.909 -10.932  -3.692 1.00 . A A . 1198 ILE CA   1 1 
       12 21839 1 1 46 ILE CB   C  -1.846 -10.159  -4.650 1.00 . A A . 1198 ILE CB   1 1 
       12 21840 1 1 46 ILE CD1  C  -3.517  -8.220  -4.731 1.00 . A A . 1198 ILE CD1  1 1 
       12 21841 1 1 46 ILE CG1  C  -2.651  -9.111  -3.868 1.00 . A A . 1198 ILE CG1  1 1 
       12 21842 1 1 46 ILE CG2  C  -2.783 -11.132  -5.356 1.00 . A A . 1198 ILE CG2  1 1 
       12 21843 1 1 46 ILE H    H   0.060  -9.102  -3.265 1.00 . A A . 1198 ILE H    1 1 
       12 21844 1 1 46 ILE HA   H  -1.512 -11.446  -2.958 1.00 . A A . 1198 ILE HA   1 1 
       12 21845 1 1 46 ILE HB   H  -1.243  -9.659  -5.394 1.00 . A A . 1198 ILE HB   1 1 
       12 21846 1 1 46 ILE HD11 H  -4.042  -7.513  -4.107 1.00 . A A . 1198 ILE HD11 1 1 
       12 21847 1 1 46 ILE HD12 H  -4.232  -8.827  -5.266 1.00 . A A . 1198 ILE HD12 1 1 
       12 21848 1 1 46 ILE HD13 H  -2.900  -7.690  -5.438 1.00 . A A . 1198 ILE HD13 1 1 
       12 21849 1 1 46 ILE HG12 H  -3.298  -9.617  -3.169 1.00 . A A . 1198 ILE HG12 1 1 
       12 21850 1 1 46 ILE HG13 H  -1.965  -8.483  -3.320 1.00 . A A . 1198 ILE HG13 1 1 
       12 21851 1 1 46 ILE HG21 H  -3.323 -11.695  -4.611 1.00 . A A . 1198 ILE HG21 1 1 
       12 21852 1 1 46 ILE HG22 H  -2.203 -11.802  -5.972 1.00 . A A . 1198 ILE HG22 1 1 
       12 21853 1 1 46 ILE HG23 H  -3.483 -10.583  -5.968 1.00 . A A . 1198 ILE HG23 1 1 
       12 21854 1 1 46 ILE N    N  -0.028 -10.036  -2.975 1.00 . A A . 1198 ILE N    1 1 
       12 21855 1 1 46 ILE O    O  -0.401 -13.181  -4.406 1.00 . A A . 1198 ILE O    1 1 
       12 21856 1 1 47 GLU C    C   2.536 -13.425  -5.015 1.00 . A A . 1199 GLU C    1 1 
       12 21857 1 1 47 GLU CA   C   1.790 -12.463  -5.934 1.00 . A A . 1199 GLU CA   1 1 
       12 21858 1 1 47 GLU CB   C   2.786 -11.700  -6.798 1.00 . A A . 1199 GLU CB   1 1 
       12 21859 1 1 47 GLU CD   C   3.168 -10.159  -8.727 1.00 . A A . 1199 GLU CD   1 1 
       12 21860 1 1 47 GLU CG   C   2.146 -10.822  -7.853 1.00 . A A . 1199 GLU CG   1 1 
       12 21861 1 1 47 GLU H    H   1.153 -10.588  -5.169 1.00 . A A . 1199 GLU H    1 1 
       12 21862 1 1 47 GLU HA   H   1.139 -13.039  -6.575 1.00 . A A . 1199 GLU HA   1 1 
       12 21863 1 1 47 GLU HB2  H   3.384 -11.069  -6.158 1.00 . A A . 1199 GLU HB2  1 1 
       12 21864 1 1 47 GLU HB3  H   3.431 -12.412  -7.290 1.00 . A A . 1199 GLU HB3  1 1 
       12 21865 1 1 47 GLU HG2  H   1.505 -11.432  -8.473 1.00 . A A . 1199 GLU HG2  1 1 
       12 21866 1 1 47 GLU HG3  H   1.558 -10.061  -7.364 1.00 . A A . 1199 GLU HG3  1 1 
       12 21867 1 1 47 GLU N    N   0.942 -11.549  -5.162 1.00 . A A . 1199 GLU N    1 1 
       12 21868 1 1 47 GLU O    O   2.685 -14.617  -5.320 1.00 . A A . 1199 GLU O    1 1 
       12 21869 1 1 47 GLU OE1  O   3.564 -10.748  -9.745 1.00 . A A . 1199 GLU OE1  1 1 
       12 21870 1 1 47 GLU OE2  O   3.613  -9.029  -8.417 1.00 . A A . 1199 GLU OE2  1 1 
       12 21871 1 1 48 GLU C    C   2.723 -14.488  -1.986 1.00 . A A . 1200 GLU C    1 1 
       12 21872 1 1 48 GLU CA   C   3.682 -13.716  -2.900 1.00 . A A . 1200 GLU CA   1 1 
       12 21873 1 1 48 GLU CB   C   4.661 -12.848  -2.104 1.00 . A A . 1200 GLU CB   1 1 
       12 21874 1 1 48 GLU CD   C   6.554 -13.319  -3.678 1.00 . A A . 1200 GLU CD   1 1 
       12 21875 1 1 48 GLU CG   C   5.766 -12.256  -2.967 1.00 . A A . 1200 GLU CG   1 1 
       12 21876 1 1 48 GLU H    H   2.817 -11.968  -3.662 1.00 . A A . 1200 GLU H    1 1 
       12 21877 1 1 48 GLU HA   H   4.249 -14.442  -3.465 1.00 . A A . 1200 GLU HA   1 1 
       12 21878 1 1 48 GLU HB2  H   4.127 -12.034  -1.639 1.00 . A A . 1200 GLU HB2  1 1 
       12 21879 1 1 48 GLU HB3  H   5.132 -13.438  -1.333 1.00 . A A . 1200 GLU HB3  1 1 
       12 21880 1 1 48 GLU HG2  H   5.321 -11.610  -3.708 1.00 . A A . 1200 GLU HG2  1 1 
       12 21881 1 1 48 GLU HG3  H   6.438 -11.682  -2.349 1.00 . A A . 1200 GLU HG3  1 1 
       12 21882 1 1 48 GLU N    N   2.962 -12.917  -3.874 1.00 . A A . 1200 GLU N    1 1 
       12 21883 1 1 48 GLU O    O   3.150 -15.186  -1.050 1.00 . A A . 1200 GLU O    1 1 
       12 21884 1 1 48 GLU OE1  O   7.233 -14.126  -3.006 1.00 . A A . 1200 GLU OE1  1 1 
       12 21885 1 1 48 GLU OE2  O   6.480 -13.405  -4.915 1.00 . A A . 1200 GLU OE2  1 1 
       12 21886 1 1 49 LYS C    C   0.192 -14.771  -0.131 1.00 . A A . 1201 LYS C    1 1 
       12 21887 1 1 49 LYS CA   C   0.321 -15.079  -1.620 1.00 . A A . 1201 LYS CA   1 1 
       12 21888 1 1 49 LYS CB   C   0.495 -16.578  -1.879 1.00 . A A . 1201 LYS CB   1 1 
       12 21889 1 1 49 LYS CD   C   0.900 -18.330  -3.632 1.00 . A A . 1201 LYS CD   1 1 
       12 21890 1 1 49 LYS CE   C   1.046 -18.569  -5.127 1.00 . A A . 1201 LYS CE   1 1 
       12 21891 1 1 49 LYS CG   C   0.559 -16.892  -3.361 1.00 . A A . 1201 LYS CG   1 1 
       12 21892 1 1 49 LYS H    H   1.179 -13.686  -2.962 1.00 . A A . 1201 LYS H    1 1 
       12 21893 1 1 49 LYS HA   H  -0.592 -14.759  -2.099 1.00 . A A . 1201 LYS HA   1 1 
       12 21894 1 1 49 LYS HB2  H   1.413 -16.909  -1.417 1.00 . A A . 1201 LYS HB2  1 1 
       12 21895 1 1 49 LYS HB3  H  -0.340 -17.114  -1.451 1.00 . A A . 1201 LYS HB3  1 1 
       12 21896 1 1 49 LYS HD2  H   1.827 -18.575  -3.137 1.00 . A A . 1201 LYS HD2  1 1 
       12 21897 1 1 49 LYS HD3  H   0.108 -18.958  -3.252 1.00 . A A . 1201 LYS HD3  1 1 
       12 21898 1 1 49 LYS HE2  H   1.299 -19.605  -5.295 1.00 . A A . 1201 LYS HE2  1 1 
       12 21899 1 1 49 LYS HE3  H   0.103 -18.351  -5.606 1.00 . A A . 1201 LYS HE3  1 1 
       12 21900 1 1 49 LYS HG2  H  -0.401 -16.674  -3.805 1.00 . A A . 1201 LYS HG2  1 1 
       12 21901 1 1 49 LYS HG3  H   1.309 -16.260  -3.813 1.00 . A A . 1201 LYS HG3  1 1 
       12 21902 1 1 49 LYS HZ1  H   3.031 -17.925  -5.310 1.00 . A A . 1201 LYS HZ1  1 1 
       12 21903 1 1 49 LYS HZ2  H   1.891 -16.702  -5.624 1.00 . A A . 1201 LYS HZ2  1 1 
       12 21904 1 1 49 LYS HZ3  H   2.167 -17.940  -6.750 1.00 . A A . 1201 LYS HZ3  1 1 
       12 21905 1 1 49 LYS N    N   1.420 -14.336  -2.268 1.00 . A A . 1201 LYS N    1 1 
       12 21906 1 1 49 LYS NZ   N   2.103 -17.717  -5.736 1.00 . A A . 1201 LYS NZ   1 1 
       12 21907 1 1 49 LYS O    O  -0.472 -15.495   0.624 1.00 . A A . 1201 LYS O    1 1 
       12 21908 1 1 50 ASP C    C  -0.421 -12.279   1.831 1.00 . A A . 1202 ASP C    1 1 
       12 21909 1 1 50 ASP CA   C   0.733 -13.256   1.647 1.00 . A A . 1202 ASP CA   1 1 
       12 21910 1 1 50 ASP CB   C   2.076 -12.628   2.048 1.00 . A A . 1202 ASP CB   1 1 
       12 21911 1 1 50 ASP CG   C   2.286 -12.503   3.553 1.00 . A A . 1202 ASP CG   1 1 
       12 21912 1 1 50 ASP H    H   1.158 -13.082  -0.412 1.00 . A A . 1202 ASP H    1 1 
       12 21913 1 1 50 ASP HA   H   0.544 -14.135   2.247 1.00 . A A . 1202 ASP HA   1 1 
       12 21914 1 1 50 ASP HB2  H   2.869 -13.244   1.651 1.00 . A A . 1202 ASP HB2  1 1 
       12 21915 1 1 50 ASP HB3  H   2.149 -11.648   1.605 1.00 . A A . 1202 ASP HB3  1 1 
       12 21916 1 1 50 ASP N    N   0.753 -13.664   0.269 1.00 . A A . 1202 ASP N    1 1 
       12 21917 1 1 50 ASP O    O  -0.250 -11.060   1.951 1.00 . A A . 1202 ASP O    1 1 
       12 21918 1 1 50 ASP OD1  O   1.642 -11.670   4.210 1.00 . A A . 1202 ASP OD1  1 1 
       12 21919 1 1 50 ASP OD2  O   3.164 -13.211   4.100 1.00 . A A . 1202 ASP OD2  1 1 
       12 21920 1 1 51 LEU C    C  -3.092 -11.621   3.294 1.00 . A A . 1203 LEU C    1 1 
       12 21921 1 1 51 LEU CA   C  -2.816 -12.037   1.874 1.00 . A A . 1203 LEU CA   1 1 
       12 21922 1 1 51 LEU CB   C  -4.008 -12.753   1.281 1.00 . A A . 1203 LEU CB   1 1 
       12 21923 1 1 51 LEU CD1  C  -5.245 -13.543  -0.693 1.00 . A A . 1203 LEU CD1  1 1 
       12 21924 1 1 51 LEU CD2  C  -3.388 -11.930  -1.021 1.00 . A A . 1203 LEU CD2  1 1 
       12 21925 1 1 51 LEU CG   C  -3.904 -13.105  -0.197 1.00 . A A . 1203 LEU CG   1 1 
       12 21926 1 1 51 LEU H    H  -1.631 -13.802   1.689 1.00 . A A . 1203 LEU H    1 1 
       12 21927 1 1 51 LEU HA   H  -2.640 -11.147   1.288 1.00 . A A . 1203 LEU HA   1 1 
       12 21928 1 1 51 LEU HB2  H  -4.161 -13.663   1.840 1.00 . A A . 1203 LEU HB2  1 1 
       12 21929 1 1 51 LEU HB3  H  -4.874 -12.121   1.415 1.00 . A A . 1203 LEU HB3  1 1 
       12 21930 1 1 51 LEU HD11 H  -5.188 -13.769  -1.746 1.00 . A A . 1203 LEU HD11 1 1 
       12 21931 1 1 51 LEU HD12 H  -5.924 -12.724  -0.515 1.00 . A A . 1203 LEU HD12 1 1 
       12 21932 1 1 51 LEU HD13 H  -5.561 -14.410  -0.134 1.00 . A A . 1203 LEU HD13 1 1 
       12 21933 1 1 51 LEU HD21 H  -2.380 -11.691  -0.717 1.00 . A A . 1203 LEU HD21 1 1 
       12 21934 1 1 51 LEU HD22 H  -4.030 -11.075  -0.875 1.00 . A A . 1203 LEU HD22 1 1 
       12 21935 1 1 51 LEU HD23 H  -3.389 -12.205  -2.066 1.00 . A A . 1203 LEU HD23 1 1 
       12 21936 1 1 51 LEU HG   H  -3.224 -13.935  -0.317 1.00 . A A . 1203 LEU HG   1 1 
       12 21937 1 1 51 LEU N    N  -1.613 -12.824   1.781 1.00 . A A . 1203 LEU N    1 1 
       12 21938 1 1 51 LEU O    O  -3.942 -10.755   3.548 1.00 . A A . 1203 LEU O    1 1 
       12 21939 1 1 52 GLU C    C  -2.028 -10.472   5.797 1.00 . A A . 1204 GLU C    1 1 
       12 21940 1 1 52 GLU CA   C  -2.434 -11.933   5.614 1.00 . A A . 1204 GLU CA   1 1 
       12 21941 1 1 52 GLU CB   C  -1.434 -12.825   6.355 1.00 . A A . 1204 GLU CB   1 1 
       12 21942 1 1 52 GLU CD   C  -2.674 -13.186   8.492 1.00 . A A . 1204 GLU CD   1 1 
       12 21943 1 1 52 GLU CG   C  -1.424 -12.663   7.864 1.00 . A A . 1204 GLU CG   1 1 
       12 21944 1 1 52 GLU H    H  -1.816 -13.003   3.923 1.00 . A A . 1204 GLU H    1 1 
       12 21945 1 1 52 GLU HA   H  -3.426 -12.110   6.000 1.00 . A A . 1204 GLU HA   1 1 
       12 21946 1 1 52 GLU HB2  H  -1.669 -13.856   6.133 1.00 . A A . 1204 GLU HB2  1 1 
       12 21947 1 1 52 GLU HB3  H  -0.444 -12.611   5.981 1.00 . A A . 1204 GLU HB3  1 1 
       12 21948 1 1 52 GLU HG2  H  -0.580 -13.199   8.274 1.00 . A A . 1204 GLU HG2  1 1 
       12 21949 1 1 52 GLU HG3  H  -1.331 -11.612   8.097 1.00 . A A . 1204 GLU HG3  1 1 
       12 21950 1 1 52 GLU N    N  -2.387 -12.257   4.210 1.00 . A A . 1204 GLU N    1 1 
       12 21951 1 1 52 GLU O    O  -2.804  -9.645   6.302 1.00 . A A . 1204 GLU O    1 1 
       12 21952 1 1 52 GLU OE1  O  -2.827 -14.406   8.577 1.00 . A A . 1204 GLU OE1  1 1 
       12 21953 1 1 52 GLU OE2  O  -3.531 -12.393   8.919 1.00 . A A . 1204 GLU OE2  1 1 
       12 21954 1 1 53 LYS C    C  -1.005  -7.872   4.533 1.00 . A A . 1205 LYS C    1 1 
       12 21955 1 1 53 LYS CA   C  -0.291  -8.832   5.457 1.00 . A A . 1205 LYS CA   1 1 
       12 21956 1 1 53 LYS CB   C   1.196  -8.870   5.171 1.00 . A A . 1205 LYS CB   1 1 
       12 21957 1 1 53 LYS CD   C   3.477  -7.758   5.226 1.00 . A A . 1205 LYS CD   1 1 
       12 21958 1 1 53 LYS CE   C   4.123  -8.919   6.008 1.00 . A A . 1205 LYS CE   1 1 
       12 21959 1 1 53 LYS CG   C   1.959  -7.605   5.470 1.00 . A A . 1205 LYS CG   1 1 
       12 21960 1 1 53 LYS H    H  -0.300 -10.826   4.842 1.00 . A A . 1205 LYS H    1 1 
       12 21961 1 1 53 LYS HA   H  -0.444  -8.513   6.477 1.00 . A A . 1205 LYS HA   1 1 
       12 21962 1 1 53 LYS HB2  H   1.620  -9.649   5.783 1.00 . A A . 1205 LYS HB2  1 1 
       12 21963 1 1 53 LYS HB3  H   1.341  -9.126   4.132 1.00 . A A . 1205 LYS HB3  1 1 
       12 21964 1 1 53 LYS HD2  H   3.657  -7.921   4.176 1.00 . A A . 1205 LYS HD2  1 1 
       12 21965 1 1 53 LYS HD3  H   3.955  -6.834   5.516 1.00 . A A . 1205 LYS HD3  1 1 
       12 21966 1 1 53 LYS HE2  H   5.181  -8.731   6.102 1.00 . A A . 1205 LYS HE2  1 1 
       12 21967 1 1 53 LYS HE3  H   3.679  -8.934   6.991 1.00 . A A . 1205 LYS HE3  1 1 
       12 21968 1 1 53 LYS HG2  H   1.584  -6.831   4.814 1.00 . A A . 1205 LYS HG2  1 1 
       12 21969 1 1 53 LYS HG3  H   1.789  -7.325   6.499 1.00 . A A . 1205 LYS HG3  1 1 
       12 21970 1 1 53 LYS HZ1  H   2.937 -10.527   5.190 1.00 . A A . 1205 LYS HZ1  1 1 
       12 21971 1 1 53 LYS HZ2  H   4.342 -10.997   5.978 1.00 . A A . 1205 LYS HZ2  1 1 
       12 21972 1 1 53 LYS HZ3  H   4.431 -10.323   4.463 1.00 . A A . 1205 LYS HZ3  1 1 
       12 21973 1 1 53 LYS N    N  -0.839 -10.153   5.317 1.00 . A A . 1205 LYS N    1 1 
       12 21974 1 1 53 LYS NZ   N   3.930 -10.263   5.369 1.00 . A A . 1205 LYS NZ   1 1 
       12 21975 1 1 53 LYS O    O  -1.146  -6.702   4.857 1.00 . A A . 1205 LYS O    1 1 
       12 21976 1 1 54 LEU C    C  -3.454  -6.980   3.136 1.00 . A A . 1206 LEU C    1 1 
       12 21977 1 1 54 LEU CA   C  -2.242  -7.600   2.432 1.00 . A A . 1206 LEU CA   1 1 
       12 21978 1 1 54 LEU CB   C  -2.660  -8.513   1.236 1.00 . A A . 1206 LEU CB   1 1 
       12 21979 1 1 54 LEU CD1  C  -4.949  -7.747   0.382 1.00 . A A . 1206 LEU CD1  1 1 
       12 21980 1 1 54 LEU CD2  C  -2.874  -6.591  -0.407 1.00 . A A . 1206 LEU CD2  1 1 
       12 21981 1 1 54 LEU CG   C  -3.472  -7.913   0.049 1.00 . A A . 1206 LEU CG   1 1 
       12 21982 1 1 54 LEU H    H  -1.210  -9.285   3.084 1.00 . A A . 1206 LEU H    1 1 
       12 21983 1 1 54 LEU HA   H  -1.611  -6.804   2.063 1.00 . A A . 1206 LEU HA   1 1 
       12 21984 1 1 54 LEU HB2  H  -1.771  -8.963   0.825 1.00 . A A . 1206 LEU HB2  1 1 
       12 21985 1 1 54 LEU HB3  H  -3.257  -9.303   1.667 1.00 . A A . 1206 LEU HB3  1 1 
       12 21986 1 1 54 LEU HD11 H  -5.466  -7.321  -0.465 1.00 . A A . 1206 LEU HD11 1 1 
       12 21987 1 1 54 LEU HD12 H  -5.054  -7.100   1.241 1.00 . A A . 1206 LEU HD12 1 1 
       12 21988 1 1 54 LEU HD13 H  -5.364  -8.718   0.608 1.00 . A A . 1206 LEU HD13 1 1 
       12 21989 1 1 54 LEU HD21 H  -2.865  -5.894   0.417 1.00 . A A . 1206 LEU HD21 1 1 
       12 21990 1 1 54 LEU HD22 H  -3.465  -6.189  -1.217 1.00 . A A . 1206 LEU HD22 1 1 
       12 21991 1 1 54 LEU HD23 H  -1.863  -6.759  -0.749 1.00 . A A . 1206 LEU HD23 1 1 
       12 21992 1 1 54 LEU HG   H  -3.418  -8.605  -0.778 1.00 . A A . 1206 LEU HG   1 1 
       12 21993 1 1 54 LEU N    N  -1.449  -8.381   3.381 1.00 . A A . 1206 LEU N    1 1 
       12 21994 1 1 54 LEU O    O  -3.617  -5.770   3.133 1.00 . A A . 1206 LEU O    1 1 
       12 21995 1 1 55 ASP C    C  -5.078  -6.337   5.594 1.00 . A A . 1207 ASP C    1 1 
       12 21996 1 1 55 ASP CA   C  -5.466  -7.285   4.456 1.00 . A A . 1207 ASP CA   1 1 
       12 21997 1 1 55 ASP CB   C  -6.367  -8.411   4.968 1.00 . A A . 1207 ASP CB   1 1 
       12 21998 1 1 55 ASP CG   C  -7.592  -7.884   5.698 1.00 . A A . 1207 ASP CG   1 1 
       12 21999 1 1 55 ASP H    H  -4.127  -8.775   3.721 1.00 . A A . 1207 ASP H    1 1 
       12 22000 1 1 55 ASP HA   H  -6.016  -6.697   3.733 1.00 . A A . 1207 ASP HA   1 1 
       12 22001 1 1 55 ASP HB2  H  -6.695  -9.011   4.132 1.00 . A A . 1207 ASP HB2  1 1 
       12 22002 1 1 55 ASP HB3  H  -5.799  -9.025   5.649 1.00 . A A . 1207 ASP HB3  1 1 
       12 22003 1 1 55 ASP N    N  -4.282  -7.804   3.759 1.00 . A A . 1207 ASP N    1 1 
       12 22004 1 1 55 ASP O    O  -5.755  -5.329   5.825 1.00 . A A . 1207 ASP O    1 1 
       12 22005 1 1 55 ASP OD1  O  -8.477  -7.293   5.061 1.00 . A A . 1207 ASP OD1  1 1 
       12 22006 1 1 55 ASP OD2  O  -7.677  -8.020   6.940 1.00 . A A . 1207 ASP OD2  1 1 
       12 22007 1 1 56 LEU C    C  -3.069  -4.414   6.871 1.00 . A A . 1208 LEU C    1 1 
       12 22008 1 1 56 LEU CA   C  -3.463  -5.802   7.358 1.00 . A A . 1208 LEU CA   1 1 
       12 22009 1 1 56 LEU CB   C  -2.260  -6.444   8.058 1.00 . A A . 1208 LEU CB   1 1 
       12 22010 1 1 56 LEU CD1  C  -1.194  -8.254   9.406 1.00 . A A . 1208 LEU CD1  1 1 
       12 22011 1 1 56 LEU CD2  C  -3.559  -7.591   9.872 1.00 . A A . 1208 LEU CD2  1 1 
       12 22012 1 1 56 LEU CG   C  -2.497  -7.759   8.795 1.00 . A A . 1208 LEU CG   1 1 
       12 22013 1 1 56 LEU H    H  -3.454  -7.428   5.980 1.00 . A A . 1208 LEU H    1 1 
       12 22014 1 1 56 LEU HA   H  -4.263  -5.693   8.074 1.00 . A A . 1208 LEU HA   1 1 
       12 22015 1 1 56 LEU HB2  H  -1.500  -6.618   7.311 1.00 . A A . 1208 LEU HB2  1 1 
       12 22016 1 1 56 LEU HB3  H  -1.868  -5.729   8.768 1.00 . A A . 1208 LEU HB3  1 1 
       12 22017 1 1 56 LEU HD11 H  -0.457  -8.402   8.631 1.00 . A A . 1208 LEU HD11 1 1 
       12 22018 1 1 56 LEU HD12 H  -1.367  -9.189   9.916 1.00 . A A . 1208 LEU HD12 1 1 
       12 22019 1 1 56 LEU HD13 H  -0.829  -7.521  10.111 1.00 . A A . 1208 LEU HD13 1 1 
       12 22020 1 1 56 LEU HD21 H  -4.499  -7.309   9.422 1.00 . A A . 1208 LEU HD21 1 1 
       12 22021 1 1 56 LEU HD22 H  -3.246  -6.831  10.572 1.00 . A A . 1208 LEU HD22 1 1 
       12 22022 1 1 56 LEU HD23 H  -3.684  -8.527  10.395 1.00 . A A . 1208 LEU HD23 1 1 
       12 22023 1 1 56 LEU HG   H  -2.836  -8.502   8.088 1.00 . A A . 1208 LEU HG   1 1 
       12 22024 1 1 56 LEU N    N  -3.960  -6.634   6.258 1.00 . A A . 1208 LEU N    1 1 
       12 22025 1 1 56 LEU O    O  -3.512  -3.409   7.433 1.00 . A A . 1208 LEU O    1 1 
       12 22026 1 1 57 VAL C    C  -2.924  -2.224   4.805 1.00 . A A . 1209 VAL C    1 1 
       12 22027 1 1 57 VAL CA   C  -1.775  -3.081   5.299 1.00 . A A . 1209 VAL CA   1 1 
       12 22028 1 1 57 VAL CB   C  -0.680  -3.236   4.181 1.00 . A A . 1209 VAL CB   1 1 
       12 22029 1 1 57 VAL CG1  C  -1.205  -3.829   2.880 1.00 . A A . 1209 VAL CG1  1 1 
       12 22030 1 1 57 VAL CG2  C   0.049  -1.927   3.937 1.00 . A A . 1209 VAL CG2  1 1 
       12 22031 1 1 57 VAL H    H  -1.977  -5.199   5.390 1.00 . A A . 1209 VAL H    1 1 
       12 22032 1 1 57 VAL HA   H  -1.334  -2.563   6.139 1.00 . A A . 1209 VAL HA   1 1 
       12 22033 1 1 57 VAL HB   H   0.034  -3.949   4.550 1.00 . A A . 1209 VAL HB   1 1 
       12 22034 1 1 57 VAL HG11 H  -1.964  -3.178   2.470 1.00 . A A . 1209 VAL HG11 1 1 
       12 22035 1 1 57 VAL HG12 H  -1.639  -4.797   3.081 1.00 . A A . 1209 VAL HG12 1 1 
       12 22036 1 1 57 VAL HG13 H  -0.397  -3.935   2.171 1.00 . A A . 1209 VAL HG13 1 1 
       12 22037 1 1 57 VAL HG21 H  -0.667  -1.169   3.653 1.00 . A A . 1209 VAL HG21 1 1 
       12 22038 1 1 57 VAL HG22 H   0.774  -2.052   3.148 1.00 . A A . 1209 VAL HG22 1 1 
       12 22039 1 1 57 VAL HG23 H   0.552  -1.625   4.843 1.00 . A A . 1209 VAL HG23 1 1 
       12 22040 1 1 57 VAL N    N  -2.261  -4.356   5.814 1.00 . A A . 1209 VAL N    1 1 
       12 22041 1 1 57 VAL O    O  -2.957  -1.013   5.054 1.00 . A A . 1209 VAL O    1 1 
       12 22042 1 1 58 ILE C    C  -5.817  -1.457   4.726 1.00 . A A . 1210 ILE C    1 1 
       12 22043 1 1 58 ILE CA   C  -5.021  -2.168   3.623 1.00 . A A . 1210 ILE CA   1 1 
       12 22044 1 1 58 ILE CB   C  -5.955  -3.097   2.790 1.00 . A A . 1210 ILE CB   1 1 
       12 22045 1 1 58 ILE CD1  C  -4.651  -2.701   0.599 1.00 . A A . 1210 ILE CD1  1 1 
       12 22046 1 1 58 ILE CG1  C  -5.213  -3.709   1.582 1.00 . A A . 1210 ILE CG1  1 1 
       12 22047 1 1 58 ILE CG2  C  -7.196  -2.355   2.328 1.00 . A A . 1210 ILE CG2  1 1 
       12 22048 1 1 58 ILE H    H  -3.822  -3.841   4.073 1.00 . A A . 1210 ILE H    1 1 
       12 22049 1 1 58 ILE HA   H  -4.568  -1.443   2.964 1.00 . A A . 1210 ILE HA   1 1 
       12 22050 1 1 58 ILE HB   H  -6.277  -3.899   3.437 1.00 . A A . 1210 ILE HB   1 1 
       12 22051 1 1 58 ILE HD11 H  -5.453  -2.099   0.200 1.00 . A A . 1210 ILE HD11 1 1 
       12 22052 1 1 58 ILE HD12 H  -4.161  -3.225  -0.209 1.00 . A A . 1210 ILE HD12 1 1 
       12 22053 1 1 58 ILE HD13 H  -3.931  -2.068   1.097 1.00 . A A . 1210 ILE HD13 1 1 
       12 22054 1 1 58 ILE HG12 H  -4.386  -4.300   1.945 1.00 . A A . 1210 ILE HG12 1 1 
       12 22055 1 1 58 ILE HG13 H  -5.895  -4.355   1.046 1.00 . A A . 1210 ILE HG13 1 1 
       12 22056 1 1 58 ILE HG21 H  -7.819  -3.026   1.756 1.00 . A A . 1210 ILE HG21 1 1 
       12 22057 1 1 58 ILE HG22 H  -6.905  -1.518   1.708 1.00 . A A . 1210 ILE HG22 1 1 
       12 22058 1 1 58 ILE HG23 H  -7.737  -2.001   3.190 1.00 . A A . 1210 ILE HG23 1 1 
       12 22059 1 1 58 ILE N    N  -3.894  -2.866   4.174 1.00 . A A . 1210 ILE N    1 1 
       12 22060 1 1 58 ILE O    O  -6.077  -0.249   4.639 1.00 . A A . 1210 ILE O    1 1 
       12 22061 1 1 59 LYS C    C  -6.098  -0.579   7.645 1.00 . A A . 1211 LYS C    1 1 
       12 22062 1 1 59 LYS CA   C  -6.911  -1.593   6.873 1.00 . A A . 1211 LYS CA   1 1 
       12 22063 1 1 59 LYS CB   C  -7.538  -2.629   7.809 1.00 . A A . 1211 LYS CB   1 1 
       12 22064 1 1 59 LYS CD   C  -7.252  -4.630   9.344 1.00 . A A . 1211 LYS CD   1 1 
       12 22065 1 1 59 LYS CE   C  -8.673  -5.080   8.980 1.00 . A A . 1211 LYS CE   1 1 
       12 22066 1 1 59 LYS CG   C  -6.609  -3.730   8.284 1.00 . A A . 1211 LYS CG   1 1 
       12 22067 1 1 59 LYS H    H  -5.924  -3.141   5.809 1.00 . A A . 1211 LYS H    1 1 
       12 22068 1 1 59 LYS HA   H  -7.710  -1.042   6.401 1.00 . A A . 1211 LYS HA   1 1 
       12 22069 1 1 59 LYS HB2  H  -7.907  -2.114   8.682 1.00 . A A . 1211 LYS HB2  1 1 
       12 22070 1 1 59 LYS HB3  H  -8.370  -3.087   7.295 1.00 . A A . 1211 LYS HB3  1 1 
       12 22071 1 1 59 LYS HD2  H  -6.637  -5.510   9.466 1.00 . A A . 1211 LYS HD2  1 1 
       12 22072 1 1 59 LYS HD3  H  -7.285  -4.090  10.279 1.00 . A A . 1211 LYS HD3  1 1 
       12 22073 1 1 59 LYS HE2  H  -8.990  -5.804   9.717 1.00 . A A . 1211 LYS HE2  1 1 
       12 22074 1 1 59 LYS HE3  H  -9.332  -4.227   9.024 1.00 . A A . 1211 LYS HE3  1 1 
       12 22075 1 1 59 LYS HG2  H  -6.333  -4.337   7.435 1.00 . A A . 1211 LYS HG2  1 1 
       12 22076 1 1 59 LYS HG3  H  -5.719  -3.277   8.700 1.00 . A A . 1211 LYS HG3  1 1 
       12 22077 1 1 59 LYS HZ1  H  -9.765  -5.943   7.450 1.00 . A A . 1211 LYS HZ1  1 1 
       12 22078 1 1 59 LYS HZ2  H  -8.219  -6.597   7.559 1.00 . A A . 1211 LYS HZ2  1 1 
       12 22079 1 1 59 LYS HZ3  H  -8.449  -5.073   6.896 1.00 . A A . 1211 LYS HZ3  1 1 
       12 22080 1 1 59 LYS N    N  -6.165  -2.189   5.776 1.00 . A A . 1211 LYS N    1 1 
       12 22081 1 1 59 LYS NZ   N  -8.771  -5.713   7.649 1.00 . A A . 1211 LYS NZ   1 1 
       12 22082 1 1 59 LYS O    O  -6.639   0.418   8.095 1.00 . A A . 1211 LYS O    1 1 
       12 22083 1 1 60 TYR C    C  -3.907   1.466   7.733 1.00 . A A . 1212 TYR C    1 1 
       12 22084 1 1 60 TYR CA   C  -3.923   0.118   8.457 1.00 . A A . 1212 TYR CA   1 1 
       12 22085 1 1 60 TYR CB   C  -2.501  -0.458   8.565 1.00 . A A . 1212 TYR CB   1 1 
       12 22086 1 1 60 TYR CD1  C  -1.572   0.433  10.727 1.00 . A A . 1212 TYR CD1  1 1 
       12 22087 1 1 60 TYR CD2  C  -0.630   1.236   8.695 1.00 . A A . 1212 TYR CD2  1 1 
       12 22088 1 1 60 TYR CE1  C  -0.712   1.236  11.448 1.00 . A A . 1212 TYR CE1  1 1 
       12 22089 1 1 60 TYR CE2  C   0.232   2.040   9.409 1.00 . A A . 1212 TYR CE2  1 1 
       12 22090 1 1 60 TYR CG   C  -1.548   0.418   9.344 1.00 . A A . 1212 TYR CG   1 1 
       12 22091 1 1 60 TYR CZ   C   0.186   2.037  10.784 1.00 . A A . 1212 TYR CZ   1 1 
       12 22092 1 1 60 TYR H    H  -4.420  -1.600   7.314 1.00 . A A . 1212 TYR H    1 1 
       12 22093 1 1 60 TYR HA   H  -4.322   0.266   9.450 1.00 . A A . 1212 TYR HA   1 1 
       12 22094 1 1 60 TYR HB2  H  -2.545  -1.418   9.060 1.00 . A A . 1212 TYR HB2  1 1 
       12 22095 1 1 60 TYR HB3  H  -2.100  -0.593   7.571 1.00 . A A . 1212 TYR HB3  1 1 
       12 22096 1 1 60 TYR HD1  H  -2.280  -0.196  11.246 1.00 . A A . 1212 TYR HD1  1 1 
       12 22097 1 1 60 TYR HD2  H  -0.597   1.235   7.616 1.00 . A A . 1212 TYR HD2  1 1 
       12 22098 1 1 60 TYR HE1  H  -0.753   1.229  12.526 1.00 . A A . 1212 TYR HE1  1 1 
       12 22099 1 1 60 TYR HE2  H   0.939   2.672   8.892 1.00 . A A . 1212 TYR HE2  1 1 
       12 22100 1 1 60 TYR HH   H   1.425   2.305  12.211 1.00 . A A . 1212 TYR HH   1 1 
       12 22101 1 1 60 TYR N    N  -4.798  -0.804   7.749 1.00 . A A . 1212 TYR N    1 1 
       12 22102 1 1 60 TYR O    O  -4.042   2.527   8.354 1.00 . A A . 1212 TYR O    1 1 
       12 22103 1 1 60 TYR OH   O   1.052   2.834  11.497 1.00 . A A . 1212 TYR OH   1 1 
       12 22104 1 1 61 MET C    C  -5.133   3.273   5.665 1.00 . A A . 1213 MET C    1 1 
       12 22105 1 1 61 MET CA   C  -3.791   2.599   5.594 1.00 . A A . 1213 MET CA   1 1 
       12 22106 1 1 61 MET CB   C  -3.413   2.311   4.150 1.00 . A A . 1213 MET CB   1 1 
       12 22107 1 1 61 MET CE   C  -2.654   0.296   1.784 1.00 . A A . 1213 MET CE   1 1 
       12 22108 1 1 61 MET CG   C  -1.983   1.859   3.984 1.00 . A A . 1213 MET CG   1 1 
       12 22109 1 1 61 MET H    H  -3.648   0.508   6.028 1.00 . A A . 1213 MET H    1 1 
       12 22110 1 1 61 MET HA   H  -3.061   3.278   6.016 1.00 . A A . 1213 MET HA   1 1 
       12 22111 1 1 61 MET HB2  H  -4.063   1.535   3.774 1.00 . A A . 1213 MET HB2  1 1 
       12 22112 1 1 61 MET HB3  H  -3.558   3.209   3.566 1.00 . A A . 1213 MET HB3  1 1 
       12 22113 1 1 61 MET HE1  H  -3.672   0.654   1.845 1.00 . A A . 1213 MET HE1  1 1 
       12 22114 1 1 61 MET HE2  H  -2.527  -0.554   2.437 1.00 . A A . 1213 MET HE2  1 1 
       12 22115 1 1 61 MET HE3  H  -2.436  -0.001   0.769 1.00 . A A . 1213 MET HE3  1 1 
       12 22116 1 1 61 MET HG2  H  -1.331   2.613   4.397 1.00 . A A . 1213 MET HG2  1 1 
       12 22117 1 1 61 MET HG3  H  -1.851   0.934   4.525 1.00 . A A . 1213 MET HG3  1 1 
       12 22118 1 1 61 MET N    N  -3.774   1.405   6.417 1.00 . A A . 1213 MET N    1 1 
       12 22119 1 1 61 MET O    O  -5.202   4.482   5.783 1.00 . A A . 1213 MET O    1 1 
       12 22120 1 1 61 MET SD   S  -1.521   1.595   2.270 1.00 . A A . 1213 MET SD   1 1 
       12 22121 1 1 62 LYS C    C  -7.722   3.821   7.008 1.00 . A A . 1214 LYS C    1 1 
       12 22122 1 1 62 LYS CA   C  -7.568   2.967   5.755 1.00 . A A . 1214 LYS CA   1 1 
       12 22123 1 1 62 LYS CB   C  -8.569   1.800   5.793 1.00 . A A . 1214 LYS CB   1 1 
       12 22124 1 1 62 LYS CD   C -10.960   1.067   6.157 1.00 . A A . 1214 LYS CD   1 1 
       12 22125 1 1 62 LYS CE   C -12.274   1.534   6.740 1.00 . A A . 1214 LYS CE   1 1 
       12 22126 1 1 62 LYS CG   C  -9.990   2.230   6.117 1.00 . A A . 1214 LYS CG   1 1 
       12 22127 1 1 62 LYS H    H  -6.039   1.503   5.551 1.00 . A A . 1214 LYS H    1 1 
       12 22128 1 1 62 LYS HA   H  -7.772   3.575   4.887 1.00 . A A . 1214 LYS HA   1 1 
       12 22129 1 1 62 LYS HB2  H  -8.572   1.308   4.831 1.00 . A A . 1214 LYS HB2  1 1 
       12 22130 1 1 62 LYS HB3  H  -8.247   1.098   6.547 1.00 . A A . 1214 LYS HB3  1 1 
       12 22131 1 1 62 LYS HD2  H -11.123   0.703   5.152 1.00 . A A . 1214 LYS HD2  1 1 
       12 22132 1 1 62 LYS HD3  H -10.556   0.282   6.778 1.00 . A A . 1214 LYS HD3  1 1 
       12 22133 1 1 62 LYS HE2  H -12.092   1.826   7.761 1.00 . A A . 1214 LYS HE2  1 1 
       12 22134 1 1 62 LYS HE3  H -12.613   2.397   6.187 1.00 . A A . 1214 LYS HE3  1 1 
       12 22135 1 1 62 LYS HG2  H  -9.994   2.713   7.083 1.00 . A A . 1214 LYS HG2  1 1 
       12 22136 1 1 62 LYS HG3  H -10.316   2.936   5.368 1.00 . A A . 1214 LYS HG3  1 1 
       12 22137 1 1 62 LYS HZ1  H -13.022  -0.396   7.157 1.00 . A A . 1214 LYS HZ1  1 1 
       12 22138 1 1 62 LYS HZ2  H -13.620   0.320   5.741 1.00 . A A . 1214 LYS HZ2  1 1 
       12 22139 1 1 62 LYS HZ3  H -14.155   0.843   7.239 1.00 . A A . 1214 LYS HZ3  1 1 
       12 22140 1 1 62 LYS N    N  -6.198   2.468   5.642 1.00 . A A . 1214 LYS N    1 1 
       12 22141 1 1 62 LYS NZ   N -13.321   0.500   6.726 1.00 . A A . 1214 LYS NZ   1 1 
       12 22142 1 1 62 LYS O    O  -8.211   4.949   6.938 1.00 . A A . 1214 LYS O    1 1 
       12 22143 1 1 63 ARG C    C  -6.665   5.311   9.347 1.00 . A A . 1215 ARG C    1 1 
       12 22144 1 1 63 ARG CA   C  -7.304   3.936   9.427 1.00 . A A . 1215 ARG CA   1 1 
       12 22145 1 1 63 ARG CB   C  -6.579   3.108  10.486 1.00 . A A . 1215 ARG CB   1 1 
       12 22146 1 1 63 ARG CD   C  -6.306   0.960  11.699 1.00 . A A . 1215 ARG CD   1 1 
       12 22147 1 1 63 ARG CG   C  -7.175   1.741  10.743 1.00 . A A . 1215 ARG CG   1 1 
       12 22148 1 1 63 ARG CZ   C  -5.890  -1.447  12.110 1.00 . A A . 1215 ARG CZ   1 1 
       12 22149 1 1 63 ARG H    H  -6.850   2.386   8.002 1.00 . A A . 1215 ARG H    1 1 
       12 22150 1 1 63 ARG HA   H  -8.340   4.044   9.713 1.00 . A A . 1215 ARG HA   1 1 
       12 22151 1 1 63 ARG HB2  H  -5.562   2.962  10.152 1.00 . A A . 1215 ARG HB2  1 1 
       12 22152 1 1 63 ARG HB3  H  -6.564   3.655  11.416 1.00 . A A . 1215 ARG HB3  1 1 
       12 22153 1 1 63 ARG HD2  H  -5.291   0.984  11.334 1.00 . A A . 1215 ARG HD2  1 1 
       12 22154 1 1 63 ARG HD3  H  -6.349   1.430  12.672 1.00 . A A . 1215 ARG HD3  1 1 
       12 22155 1 1 63 ARG HE   H  -7.681  -0.607  11.682 1.00 . A A . 1215 ARG HE   1 1 
       12 22156 1 1 63 ARG HG2  H  -8.158   1.861  11.174 1.00 . A A . 1215 ARG HG2  1 1 
       12 22157 1 1 63 ARG HG3  H  -7.248   1.201   9.811 1.00 . A A . 1215 ARG HG3  1 1 
       12 22158 1 1 63 ARG HH11 H  -4.190  -0.290  12.254 1.00 . A A . 1215 ARG HH11 1 1 
       12 22159 1 1 63 ARG HH12 H  -3.941  -1.959  12.491 1.00 . A A . 1215 ARG HH12 1 1 
       12 22160 1 1 63 ARG HH21 H  -7.336  -2.890  12.082 1.00 . A A . 1215 ARG HH21 1 1 
       12 22161 1 1 63 ARG HH22 H  -5.762  -3.466  12.414 1.00 . A A . 1215 ARG HH22 1 1 
       12 22162 1 1 63 ARG N    N  -7.251   3.276   8.123 1.00 . A A . 1215 ARG N    1 1 
       12 22163 1 1 63 ARG NE   N  -6.720  -0.437  11.827 1.00 . A A . 1215 ARG NE   1 1 
       12 22164 1 1 63 ARG NH1  N  -4.587  -1.211  12.302 1.00 . A A . 1215 ARG NH1  1 1 
       12 22165 1 1 63 ARG NH2  N  -6.360  -2.687  12.209 1.00 . A A . 1215 ARG NH2  1 1 
       12 22166 1 1 63 ARG O    O  -7.269   6.296   9.730 1.00 . A A . 1215 ARG O    1 1 
       12 22167 1 1 64 LEU C    C  -5.386   7.567   7.695 1.00 . A A . 1216 LEU C    1 1 
       12 22168 1 1 64 LEU CA   C  -4.700   6.601   8.656 1.00 . A A . 1216 LEU CA   1 1 
       12 22169 1 1 64 LEU CB   C  -3.311   6.283   8.119 1.00 . A A . 1216 LEU CB   1 1 
       12 22170 1 1 64 LEU CD1  C  -1.195   4.993   8.189 1.00 . A A . 1216 LEU CD1  1 1 
       12 22171 1 1 64 LEU CD2  C  -2.120   5.936  10.297 1.00 . A A . 1216 LEU CD2  1 1 
       12 22172 1 1 64 LEU CG   C  -2.459   5.329   8.945 1.00 . A A . 1216 LEU CG   1 1 
       12 22173 1 1 64 LEU H    H  -5.092   4.539   8.402 1.00 . A A . 1216 LEU H    1 1 
       12 22174 1 1 64 LEU HA   H  -4.603   7.058   9.629 1.00 . A A . 1216 LEU HA   1 1 
       12 22175 1 1 64 LEU HB2  H  -3.431   5.853   7.137 1.00 . A A . 1216 LEU HB2  1 1 
       12 22176 1 1 64 LEU HB3  H  -2.773   7.214   8.019 1.00 . A A . 1216 LEU HB3  1 1 
       12 22177 1 1 64 LEU HD11 H  -0.681   5.907   7.935 1.00 . A A . 1216 LEU HD11 1 1 
       12 22178 1 1 64 LEU HD12 H  -1.441   4.449   7.289 1.00 . A A . 1216 LEU HD12 1 1 
       12 22179 1 1 64 LEU HD13 H  -0.556   4.384   8.813 1.00 . A A . 1216 LEU HD13 1 1 
       12 22180 1 1 64 LEU HD21 H  -1.582   6.862  10.153 1.00 . A A . 1216 LEU HD21 1 1 
       12 22181 1 1 64 LEU HD22 H  -1.510   5.247  10.859 1.00 . A A . 1216 LEU HD22 1 1 
       12 22182 1 1 64 LEU HD23 H  -3.031   6.132  10.845 1.00 . A A . 1216 LEU HD23 1 1 
       12 22183 1 1 64 LEU HG   H  -3.004   4.410   9.108 1.00 . A A . 1216 LEU HG   1 1 
       12 22184 1 1 64 LEU N    N  -5.469   5.363   8.779 1.00 . A A . 1216 LEU N    1 1 
       12 22185 1 1 64 LEU O    O  -5.527   8.769   7.969 1.00 . A A . 1216 LEU O    1 1 
       12 22186 1 1 65 MET C    C  -7.805   8.407   5.971 1.00 . A A . 1217 MET C    1 1 
       12 22187 1 1 65 MET CA   C  -6.486   7.787   5.533 1.00 . A A . 1217 MET CA   1 1 
       12 22188 1 1 65 MET CB   C  -6.609   6.982   4.222 1.00 . A A . 1217 MET CB   1 1 
       12 22189 1 1 65 MET CE   C  -3.675   5.645   1.557 1.00 . A A . 1217 MET CE   1 1 
       12 22190 1 1 65 MET CG   C  -5.264   6.713   3.559 1.00 . A A . 1217 MET CG   1 1 
       12 22191 1 1 65 MET H    H  -5.711   6.058   6.468 1.00 . A A . 1217 MET H    1 1 
       12 22192 1 1 65 MET HA   H  -5.820   8.619   5.346 1.00 . A A . 1217 MET HA   1 1 
       12 22193 1 1 65 MET HB2  H  -7.061   6.026   4.447 1.00 . A A . 1217 MET HB2  1 1 
       12 22194 1 1 65 MET HB3  H  -7.233   7.497   3.504 1.00 . A A . 1217 MET HB3  1 1 
       12 22195 1 1 65 MET HE1  H  -3.119   5.142   2.337 1.00 . A A . 1217 MET HE1  1 1 
       12 22196 1 1 65 MET HE2  H  -3.272   6.637   1.414 1.00 . A A . 1217 MET HE2  1 1 
       12 22197 1 1 65 MET HE3  H  -3.592   5.085   0.637 1.00 . A A . 1217 MET HE3  1 1 
       12 22198 1 1 65 MET HG2  H  -4.797   7.659   3.332 1.00 . A A . 1217 MET HG2  1 1 
       12 22199 1 1 65 MET HG3  H  -4.644   6.167   4.254 1.00 . A A . 1217 MET HG3  1 1 
       12 22200 1 1 65 MET N    N  -5.833   7.028   6.586 1.00 . A A . 1217 MET N    1 1 
       12 22201 1 1 65 MET O    O  -8.258   9.352   5.364 1.00 . A A . 1217 MET O    1 1 
       12 22202 1 1 65 MET SD   S  -5.399   5.764   2.036 1.00 . A A . 1217 MET SD   1 1 
       12 22203 1 1 66 GLN C    C  -9.454   9.841   8.160 1.00 . A A . 1218 GLN C    1 1 
       12 22204 1 1 66 GLN CA   C  -9.678   8.458   7.556 1.00 . A A . 1218 GLN CA   1 1 
       12 22205 1 1 66 GLN CB   C -10.343   7.536   8.594 1.00 . A A . 1218 GLN CB   1 1 
       12 22206 1 1 66 GLN CD   C -11.725   6.237   6.902 1.00 . A A . 1218 GLN CD   1 1 
       12 22207 1 1 66 GLN CG   C -10.762   6.166   8.072 1.00 . A A . 1218 GLN CG   1 1 
       12 22208 1 1 66 GLN H    H  -7.983   7.180   7.573 1.00 . A A . 1218 GLN H    1 1 
       12 22209 1 1 66 GLN HA   H -10.333   8.566   6.704 1.00 . A A . 1218 GLN HA   1 1 
       12 22210 1 1 66 GLN HB2  H  -9.648   7.380   9.405 1.00 . A A . 1218 GLN HB2  1 1 
       12 22211 1 1 66 GLN HB3  H -11.220   8.034   8.983 1.00 . A A . 1218 GLN HB3  1 1 
       12 22212 1 1 66 GLN HE21 H -10.229   6.160   5.613 1.00 . A A . 1218 GLN HE21 1 1 
       12 22213 1 1 66 GLN HE22 H -11.808   6.281   4.933 1.00 . A A . 1218 GLN HE22 1 1 
       12 22214 1 1 66 GLN HG2  H  -9.879   5.632   7.750 1.00 . A A . 1218 GLN HG2  1 1 
       12 22215 1 1 66 GLN HG3  H -11.233   5.621   8.877 1.00 . A A . 1218 GLN HG3  1 1 
       12 22216 1 1 66 GLN N    N  -8.406   7.904   7.062 1.00 . A A . 1218 GLN N    1 1 
       12 22217 1 1 66 GLN NE2  N -11.204   6.221   5.703 1.00 . A A . 1218 GLN NE2  1 1 
       12 22218 1 1 66 GLN O    O -10.391  10.586   8.423 1.00 . A A . 1218 GLN O    1 1 
       12 22219 1 1 66 GLN OE1  O -12.938   6.282   7.084 1.00 . A A . 1218 GLN OE1  1 1 
       12 22220 1 1 67 GLN C    C  -7.639  12.415   7.767 1.00 . A A . 1219 GLN C    1 1 
       12 22221 1 1 67 GLN CA   C  -7.826  11.460   8.915 1.00 . A A . 1219 GLN CA   1 1 
       12 22222 1 1 67 GLN CB   C  -6.532  11.384   9.723 1.00 . A A . 1219 GLN CB   1 1 
       12 22223 1 1 67 GLN CD   C  -7.181   9.362  11.151 1.00 . A A . 1219 GLN CD   1 1 
       12 22224 1 1 67 GLN CG   C  -6.650  10.767  11.112 1.00 . A A . 1219 GLN CG   1 1 
       12 22225 1 1 67 GLN H    H  -7.516   9.477   8.248 1.00 . A A . 1219 GLN H    1 1 
       12 22226 1 1 67 GLN HA   H  -8.619  11.820   9.553 1.00 . A A . 1219 GLN HA   1 1 
       12 22227 1 1 67 GLN HB2  H  -5.825  10.792   9.160 1.00 . A A . 1219 GLN HB2  1 1 
       12 22228 1 1 67 GLN HB3  H  -6.137  12.384   9.827 1.00 . A A . 1219 GLN HB3  1 1 
       12 22229 1 1 67 GLN HE21 H  -5.351   8.665  11.103 1.00 . A A . 1219 GLN HE21 1 1 
       12 22230 1 1 67 GLN HE22 H  -6.618   7.485  11.120 1.00 . A A . 1219 GLN HE22 1 1 
       12 22231 1 1 67 GLN HG2  H  -5.643  10.701  11.490 1.00 . A A . 1219 GLN HG2  1 1 
       12 22232 1 1 67 GLN HG3  H  -7.260  11.398  11.736 1.00 . A A . 1219 GLN HG3  1 1 
       12 22233 1 1 67 GLN N    N  -8.204  10.158   8.408 1.00 . A A . 1219 GLN N    1 1 
       12 22234 1 1 67 GLN NE2  N  -6.298   8.417  11.131 1.00 . A A . 1219 GLN NE2  1 1 
       12 22235 1 1 67 GLN O    O  -7.972  13.606   7.855 1.00 . A A . 1219 GLN O    1 1 
       12 22236 1 1 67 GLN OE1  O  -8.396   9.136  11.240 1.00 . A A . 1219 GLN OE1  1 1 
       12 22237 1 1 68 SER C    C  -8.103  12.640   4.620 1.00 . A A . 1220 SER C    1 1 
       12 22238 1 1 68 SER CA   C  -6.876  12.687   5.538 1.00 . A A . 1220 SER CA   1 1 
       12 22239 1 1 68 SER CB   C  -5.597  12.226   4.855 1.00 . A A . 1220 SER CB   1 1 
       12 22240 1 1 68 SER H    H  -6.889  10.952   6.664 1.00 . A A . 1220 SER H    1 1 
       12 22241 1 1 68 SER HA   H  -6.741  13.697   5.888 1.00 . A A . 1220 SER HA   1 1 
       12 22242 1 1 68 SER HB2  H  -5.704  11.197   4.546 1.00 . A A . 1220 SER HB2  1 1 
       12 22243 1 1 68 SER HB3  H  -5.402  12.847   3.993 1.00 . A A . 1220 SER HB3  1 1 
       12 22244 1 1 68 SER HG   H  -4.738  12.942   6.463 1.00 . A A . 1220 SER HG   1 1 
       12 22245 1 1 68 SER N    N  -7.110  11.905   6.695 1.00 . A A . 1220 SER N    1 1 
       12 22246 1 1 68 SER O    O  -8.257  11.746   3.787 1.00 . A A . 1220 SER O    1 1 
       12 22247 1 1 68 SER OG   O  -4.488  12.330   5.759 1.00 . A A . 1220 SER OG   1 1 
       12 22248 1 1 69 VAL C    C -10.167  14.317   2.753 1.00 . A A . 1221 VAL C    1 1 
       12 22249 1 1 69 VAL CA   C -10.261  13.639   4.112 1.00 . A A . 1221 VAL CA   1 1 
       12 22250 1 1 69 VAL CB   C -11.359  14.333   4.968 1.00 . A A . 1221 VAL CB   1 1 
       12 22251 1 1 69 VAL CG1  C -11.588  13.571   6.268 1.00 . A A . 1221 VAL CG1  1 1 
       12 22252 1 1 69 VAL CG2  C -10.994  15.793   5.258 1.00 . A A . 1221 VAL CG2  1 1 
       12 22253 1 1 69 VAL H    H  -8.735  14.358   5.386 1.00 . A A . 1221 VAL H    1 1 
       12 22254 1 1 69 VAL HA   H -10.559  12.612   3.957 1.00 . A A . 1221 VAL HA   1 1 
       12 22255 1 1 69 VAL HB   H -12.280  14.316   4.404 1.00 . A A . 1221 VAL HB   1 1 
       12 22256 1 1 69 VAL HG11 H -10.670  13.547   6.836 1.00 . A A . 1221 VAL HG11 1 1 
       12 22257 1 1 69 VAL HG12 H -11.896  12.562   6.043 1.00 . A A . 1221 VAL HG12 1 1 
       12 22258 1 1 69 VAL HG13 H -12.356  14.063   6.846 1.00 . A A . 1221 VAL HG13 1 1 
       12 22259 1 1 69 VAL HG21 H -10.872  16.325   4.326 1.00 . A A . 1221 VAL HG21 1 1 
       12 22260 1 1 69 VAL HG22 H -10.071  15.830   5.815 1.00 . A A . 1221 VAL HG22 1 1 
       12 22261 1 1 69 VAL HG23 H -11.779  16.259   5.836 1.00 . A A . 1221 VAL HG23 1 1 
       12 22262 1 1 69 VAL N    N  -8.976  13.610   4.795 1.00 . A A . 1221 VAL N    1 1 
       12 22263 1 1 69 VAL O    O -11.172  14.464   2.050 1.00 . A A . 1221 VAL O    1 1 
       12 22264 1 1 70 GLU C    C  -8.890  14.360  -0.020 1.00 . A A . 1222 GLU C    1 1 
       12 22265 1 1 70 GLU CA   C  -8.738  15.354   1.119 1.00 . A A . 1222 GLU CA   1 1 
       12 22266 1 1 70 GLU CB   C  -7.367  16.013   1.074 1.00 . A A . 1222 GLU CB   1 1 
       12 22267 1 1 70 GLU CD   C  -5.857  17.784   1.986 1.00 . A A . 1222 GLU CD   1 1 
       12 22268 1 1 70 GLU CG   C  -7.167  17.075   2.136 1.00 . A A . 1222 GLU CG   1 1 
       12 22269 1 1 70 GLU H    H  -8.210  14.517   2.977 1.00 . A A . 1222 GLU H    1 1 
       12 22270 1 1 70 GLU HA   H  -9.496  16.116   1.007 1.00 . A A . 1222 GLU HA   1 1 
       12 22271 1 1 70 GLU HB2  H  -6.608  15.257   1.207 1.00 . A A . 1222 GLU HB2  1 1 
       12 22272 1 1 70 GLU HB3  H  -7.236  16.474   0.107 1.00 . A A . 1222 GLU HB3  1 1 
       12 22273 1 1 70 GLU HG2  H  -7.961  17.803   2.055 1.00 . A A . 1222 GLU HG2  1 1 
       12 22274 1 1 70 GLU HG3  H  -7.204  16.609   3.108 1.00 . A A . 1222 GLU HG3  1 1 
       12 22275 1 1 70 GLU N    N  -8.965  14.703   2.383 1.00 . A A . 1222 GLU N    1 1 
       12 22276 1 1 70 GLU O    O  -8.598  13.152   0.143 1.00 . A A . 1222 GLU O    1 1 
       12 22277 1 1 70 GLU OE1  O  -5.746  18.641   1.105 1.00 . A A . 1222 GLU OE1  1 1 
       12 22278 1 1 70 GLU OE2  O  -4.913  17.518   2.744 1.00 . A A . 1222 GLU OE2  1 1 
       12 22279 1 1 71 SER C    C  -8.478  13.156  -2.726 1.00 . A A . 1223 SER C    1 1 
       12 22280 1 1 71 SER CA   C  -9.627  14.087  -2.334 1.00 . A A . 1223 SER CA   1 1 
       12 22281 1 1 71 SER CB   C  -9.981  15.033  -3.467 1.00 . A A . 1223 SER CB   1 1 
       12 22282 1 1 71 SER H    H  -9.470  15.838  -1.236 1.00 . A A . 1223 SER H    1 1 
       12 22283 1 1 71 SER HA   H -10.494  13.485  -2.116 1.00 . A A . 1223 SER HA   1 1 
       12 22284 1 1 71 SER HB2  H  -9.099  15.568  -3.785 1.00 . A A . 1223 SER HB2  1 1 
       12 22285 1 1 71 SER HB3  H -10.391  14.472  -4.292 1.00 . A A . 1223 SER HB3  1 1 
       12 22286 1 1 71 SER HG   H -11.730  15.454  -2.731 1.00 . A A . 1223 SER HG   1 1 
       12 22287 1 1 71 SER N    N  -9.323  14.871  -1.159 1.00 . A A . 1223 SER N    1 1 
       12 22288 1 1 71 SER O    O  -8.702  11.968  -2.939 1.00 . A A . 1223 SER O    1 1 
       12 22289 1 1 71 SER OG   O -10.961  15.964  -3.019 1.00 . A A . 1223 SER OG   1 1 
       12 22290 1 1 72 VAL C    C  -5.911  11.602  -2.289 1.00 . A A . 1224 VAL C    1 1 
       12 22291 1 1 72 VAL CA   C  -6.069  12.886  -3.113 1.00 . A A . 1224 VAL CA   1 1 
       12 22292 1 1 72 VAL CB   C  -4.749  13.700  -3.082 1.00 . A A . 1224 VAL CB   1 1 
       12 22293 1 1 72 VAL CG1  C  -4.712  14.691  -4.222 1.00 . A A . 1224 VAL CG1  1 1 
       12 22294 1 1 72 VAL CG2  C  -4.567  14.416  -1.746 1.00 . A A . 1224 VAL CG2  1 1 
       12 22295 1 1 72 VAL H    H  -7.171  14.643  -2.566 1.00 . A A . 1224 VAL H    1 1 
       12 22296 1 1 72 VAL HA   H  -6.233  12.569  -4.133 1.00 . A A . 1224 VAL HA   1 1 
       12 22297 1 1 72 VAL HB   H  -3.928  13.009  -3.215 1.00 . A A . 1224 VAL HB   1 1 
       12 22298 1 1 72 VAL HG11 H  -4.712  14.152  -5.157 1.00 . A A . 1224 VAL HG11 1 1 
       12 22299 1 1 72 VAL HG12 H  -3.818  15.292  -4.151 1.00 . A A . 1224 VAL HG12 1 1 
       12 22300 1 1 72 VAL HG13 H  -5.585  15.326  -4.180 1.00 . A A . 1224 VAL HG13 1 1 
       12 22301 1 1 72 VAL HG21 H  -4.529  13.687  -0.949 1.00 . A A . 1224 VAL HG21 1 1 
       12 22302 1 1 72 VAL HG22 H  -5.395  15.089  -1.579 1.00 . A A . 1224 VAL HG22 1 1 
       12 22303 1 1 72 VAL HG23 H  -3.646  14.981  -1.762 1.00 . A A . 1224 VAL HG23 1 1 
       12 22304 1 1 72 VAL N    N  -7.254  13.683  -2.755 1.00 . A A . 1224 VAL N    1 1 
       12 22305 1 1 72 VAL O    O  -5.518  10.589  -2.817 1.00 . A A . 1224 VAL O    1 1 
       12 22306 1 1 73 TRP C    C  -7.281   9.512  -0.321 1.00 . A A . 1225 TRP C    1 1 
       12 22307 1 1 73 TRP CA   C  -6.121  10.469  -0.168 1.00 . A A . 1225 TRP CA   1 1 
       12 22308 1 1 73 TRP CB   C  -5.936  10.874   1.288 1.00 . A A . 1225 TRP CB   1 1 
       12 22309 1 1 73 TRP CD1  C  -4.581  13.021   1.556 1.00 . A A . 1225 TRP CD1  1 1 
       12 22310 1 1 73 TRP CD2  C  -3.373  11.149   1.688 1.00 . A A . 1225 TRP CD2  1 1 
       12 22311 1 1 73 TRP CE2  C  -2.515  12.246   1.844 1.00 . A A . 1225 TRP CE2  1 1 
       12 22312 1 1 73 TRP CE3  C  -2.835   9.862   1.737 1.00 . A A . 1225 TRP CE3  1 1 
       12 22313 1 1 73 TRP CG   C  -4.692  11.667   1.505 1.00 . A A . 1225 TRP CG   1 1 
       12 22314 1 1 73 TRP CH2  C  -0.647  10.832   2.088 1.00 . A A . 1225 TRP CH2  1 1 
       12 22315 1 1 73 TRP CZ2  C  -1.145  12.100   2.042 1.00 . A A . 1225 TRP CZ2  1 1 
       12 22316 1 1 73 TRP CZ3  C  -1.478   9.718   1.935 1.00 . A A . 1225 TRP CZ3  1 1 
       12 22317 1 1 73 TRP H    H  -6.689  12.453  -0.657 1.00 . A A . 1225 TRP H    1 1 
       12 22318 1 1 73 TRP HA   H  -5.227   9.962  -0.501 1.00 . A A . 1225 TRP HA   1 1 
       12 22319 1 1 73 TRP HB2  H  -6.778  11.474   1.603 1.00 . A A . 1225 TRP HB2  1 1 
       12 22320 1 1 73 TRP HB3  H  -5.883   9.987   1.901 1.00 . A A . 1225 TRP HB3  1 1 
       12 22321 1 1 73 TRP HD1  H  -5.411  13.701   1.447 1.00 . A A . 1225 TRP HD1  1 1 
       12 22322 1 1 73 TRP HE1  H  -2.945  14.303   1.821 1.00 . A A . 1225 TRP HE1  1 1 
       12 22323 1 1 73 TRP HE3  H  -3.463   8.991   1.621 1.00 . A A . 1225 TRP HE3  1 1 
       12 22324 1 1 73 TRP HH2  H   0.411  10.672   2.239 1.00 . A A . 1225 TRP HH2  1 1 
       12 22325 1 1 73 TRP HZ2  H  -0.492  12.950   2.165 1.00 . A A . 1225 TRP HZ2  1 1 
       12 22326 1 1 73 TRP HZ3  H  -1.045   8.728   1.973 1.00 . A A . 1225 TRP HZ3  1 1 
       12 22327 1 1 73 TRP N    N  -6.284  11.637  -1.023 1.00 . A A . 1225 TRP N    1 1 
       12 22328 1 1 73 TRP NE1  N  -3.279  13.378   1.753 1.00 . A A . 1225 TRP NE1  1 1 
       12 22329 1 1 73 TRP O    O  -7.119   8.297  -0.226 1.00 . A A . 1225 TRP O    1 1 
       12 22330 1 1 74 ASN C    C  -9.524   8.487  -2.100 1.00 . A A . 1226 ASN C    1 1 
       12 22331 1 1 74 ASN CA   C  -9.633   9.234  -0.789 1.00 . A A . 1226 ASN CA   1 1 
       12 22332 1 1 74 ASN CB   C -10.928  10.073  -0.732 1.00 . A A . 1226 ASN CB   1 1 
       12 22333 1 1 74 ASN CG   C -11.299  10.562   0.671 1.00 . A A . 1226 ASN CG   1 1 
       12 22334 1 1 74 ASN H    H  -8.500  11.032  -0.696 1.00 . A A . 1226 ASN H    1 1 
       12 22335 1 1 74 ASN HA   H  -9.646   8.506   0.009 1.00 . A A . 1226 ASN HA   1 1 
       12 22336 1 1 74 ASN HB2  H -10.813  10.940  -1.365 1.00 . A A . 1226 ASN HB2  1 1 
       12 22337 1 1 74 ASN HB3  H -11.742   9.469  -1.104 1.00 . A A . 1226 ASN HB3  1 1 
       12 22338 1 1 74 ASN HD21 H  -9.402  10.663   1.228 1.00 . A A . 1226 ASN HD21 1 1 
       12 22339 1 1 74 ASN HD22 H -10.560  11.066   2.427 1.00 . A A . 1226 ASN HD22 1 1 
       12 22340 1 1 74 ASN N    N  -8.444  10.056  -0.596 1.00 . A A . 1226 ASN N    1 1 
       12 22341 1 1 74 ASN ND2  N -10.331  10.795   1.511 1.00 . A A . 1226 ASN ND2  1 1 
       12 22342 1 1 74 ASN O    O  -9.786   7.275  -2.173 1.00 . A A . 1226 ASN O    1 1 
       12 22343 1 1 74 ASN OD1  O -12.471  10.731   0.984 1.00 . A A . 1226 ASN OD1  1 1 
       12 22344 1 1 75 MET C    C  -7.776   7.628  -4.398 1.00 . A A . 1227 MET C    1 1 
       12 22345 1 1 75 MET CA   C  -8.868   8.635  -4.456 1.00 . A A . 1227 MET CA   1 1 
       12 22346 1 1 75 MET CB   C  -8.460   9.702  -5.447 1.00 . A A . 1227 MET CB   1 1 
       12 22347 1 1 75 MET CE   C -10.458  12.994  -6.940 1.00 . A A . 1227 MET CE   1 1 
       12 22348 1 1 75 MET CG   C  -9.481  10.756  -5.642 1.00 . A A . 1227 MET CG   1 1 
       12 22349 1 1 75 MET H    H  -9.013  10.183  -3.011 1.00 . A A . 1227 MET H    1 1 
       12 22350 1 1 75 MET HA   H  -9.779   8.171  -4.801 1.00 . A A . 1227 MET HA   1 1 
       12 22351 1 1 75 MET HB2  H  -7.550  10.169  -5.104 1.00 . A A . 1227 MET HB2  1 1 
       12 22352 1 1 75 MET HB3  H  -8.276   9.230  -6.400 1.00 . A A . 1227 MET HB3  1 1 
       12 22353 1 1 75 MET HE1  H -10.565  13.429  -5.958 1.00 . A A . 1227 MET HE1  1 1 
       12 22354 1 1 75 MET HE2  H -11.346  12.425  -7.173 1.00 . A A . 1227 MET HE2  1 1 
       12 22355 1 1 75 MET HE3  H -10.328  13.779  -7.668 1.00 . A A . 1227 MET HE3  1 1 
       12 22356 1 1 75 MET HG2  H -10.386  10.215  -5.845 1.00 . A A . 1227 MET HG2  1 1 
       12 22357 1 1 75 MET HG3  H  -9.597  11.291  -4.710 1.00 . A A . 1227 MET HG3  1 1 
       12 22358 1 1 75 MET N    N  -9.103   9.209  -3.131 1.00 . A A . 1227 MET N    1 1 
       12 22359 1 1 75 MET O    O  -7.816   6.613  -5.083 1.00 . A A . 1227 MET O    1 1 
       12 22360 1 1 75 MET SD   S  -9.030  11.907  -6.953 1.00 . A A . 1227 MET SD   1 1 
       12 22361 1 1 76 ALA C    C  -6.101   5.711  -2.842 1.00 . A A . 1228 ALA C    1 1 
       12 22362 1 1 76 ALA CA   C  -5.651   7.048  -3.391 1.00 . A A . 1228 ALA CA   1 1 
       12 22363 1 1 76 ALA CB   C  -4.609   7.672  -2.471 1.00 . A A . 1228 ALA CB   1 1 
       12 22364 1 1 76 ALA H    H  -6.893   8.778  -3.110 1.00 . A A . 1228 ALA H    1 1 
       12 22365 1 1 76 ALA HA   H  -5.204   6.884  -4.360 1.00 . A A . 1228 ALA HA   1 1 
       12 22366 1 1 76 ALA HB1  H  -5.043   7.833  -1.495 1.00 . A A . 1228 ALA HB1  1 1 
       12 22367 1 1 76 ALA HB2  H  -4.286   8.618  -2.880 1.00 . A A . 1228 ALA HB2  1 1 
       12 22368 1 1 76 ALA HB3  H  -3.763   7.009  -2.380 1.00 . A A . 1228 ALA HB3  1 1 
       12 22369 1 1 76 ALA N    N  -6.799   7.927  -3.590 1.00 . A A . 1228 ALA N    1 1 
       12 22370 1 1 76 ALA O    O  -5.838   4.687  -3.452 1.00 . A A . 1228 ALA O    1 1 
       12 22371 1 1 77 PHE C    C  -8.118   3.669  -2.077 1.00 . A A . 1229 PHE C    1 1 
       12 22372 1 1 77 PHE CA   C  -7.297   4.507  -1.081 1.00 . A A . 1229 PHE CA   1 1 
       12 22373 1 1 77 PHE CB   C  -8.122   4.849   0.171 1.00 . A A . 1229 PHE CB   1 1 
       12 22374 1 1 77 PHE CD1  C  -7.648   2.759   1.472 1.00 . A A . 1229 PHE CD1  1 1 
       12 22375 1 1 77 PHE CD2  C  -9.917   3.404   1.157 1.00 . A A . 1229 PHE CD2  1 1 
       12 22376 1 1 77 PHE CE1  C  -8.057   1.649   2.180 1.00 . A A . 1229 PHE CE1  1 1 
       12 22377 1 1 77 PHE CE2  C -10.335   2.295   1.864 1.00 . A A . 1229 PHE CE2  1 1 
       12 22378 1 1 77 PHE CG   C  -8.574   3.649   0.954 1.00 . A A . 1229 PHE CG   1 1 
       12 22379 1 1 77 PHE CZ   C  -9.404   1.415   2.376 1.00 . A A . 1229 PHE CZ   1 1 
       12 22380 1 1 77 PHE H    H  -6.943   6.563  -1.198 1.00 . A A . 1229 PHE H    1 1 
       12 22381 1 1 77 PHE HA   H  -6.438   3.924  -0.781 1.00 . A A . 1229 PHE HA   1 1 
       12 22382 1 1 77 PHE HB2  H  -7.522   5.462   0.829 1.00 . A A . 1229 PHE HB2  1 1 
       12 22383 1 1 77 PHE HB3  H  -8.998   5.405  -0.127 1.00 . A A . 1229 PHE HB3  1 1 
       12 22384 1 1 77 PHE HD1  H  -6.595   2.950   1.317 1.00 . A A . 1229 PHE HD1  1 1 
       12 22385 1 1 77 PHE HD2  H -10.641   4.097   0.757 1.00 . A A . 1229 PHE HD2  1 1 
       12 22386 1 1 77 PHE HE1  H  -7.327   0.961   2.581 1.00 . A A . 1229 PHE HE1  1 1 
       12 22387 1 1 77 PHE HE2  H -11.390   2.116   2.017 1.00 . A A . 1229 PHE HE2  1 1 
       12 22388 1 1 77 PHE HZ   H  -9.729   0.547   2.929 1.00 . A A . 1229 PHE HZ   1 1 
       12 22389 1 1 77 PHE N    N  -6.794   5.730  -1.700 1.00 . A A . 1229 PHE N    1 1 
       12 22390 1 1 77 PHE O    O  -7.860   2.472  -2.243 1.00 . A A . 1229 PHE O    1 1 
       12 22391 1 1 78 ASP C    C  -9.034   3.036  -4.874 1.00 . A A . 1230 ASP C    1 1 
       12 22392 1 1 78 ASP CA   C  -9.892   3.650  -3.779 1.00 . A A . 1230 ASP CA   1 1 
       12 22393 1 1 78 ASP CB   C -10.908   4.613  -4.396 1.00 . A A . 1230 ASP CB   1 1 
       12 22394 1 1 78 ASP CG   C -11.658   3.992  -5.569 1.00 . A A . 1230 ASP CG   1 1 
       12 22395 1 1 78 ASP H    H  -9.176   5.267  -2.531 1.00 . A A . 1230 ASP H    1 1 
       12 22396 1 1 78 ASP HA   H -10.424   2.853  -3.281 1.00 . A A . 1230 ASP HA   1 1 
       12 22397 1 1 78 ASP HB2  H -11.628   4.898  -3.644 1.00 . A A . 1230 ASP HB2  1 1 
       12 22398 1 1 78 ASP HB3  H -10.389   5.492  -4.746 1.00 . A A . 1230 ASP HB3  1 1 
       12 22399 1 1 78 ASP N    N  -9.061   4.320  -2.762 1.00 . A A . 1230 ASP N    1 1 
       12 22400 1 1 78 ASP O    O  -9.245   1.877  -5.270 1.00 . A A . 1230 ASP O    1 1 
       12 22401 1 1 78 ASP OD1  O -12.575   3.165  -5.350 1.00 . A A . 1230 ASP OD1  1 1 
       12 22402 1 1 78 ASP OD2  O -11.323   4.308  -6.736 1.00 . A A . 1230 ASP OD2  1 1 
       12 22403 1 1 79 PHE C    C  -6.378   2.139  -5.902 1.00 . A A . 1231 PHE C    1 1 
       12 22404 1 1 79 PHE CA   C  -7.139   3.371  -6.371 1.00 . A A . 1231 PHE CA   1 1 
       12 22405 1 1 79 PHE CB   C  -6.183   4.511  -6.749 1.00 . A A . 1231 PHE CB   1 1 
       12 22406 1 1 79 PHE CD1  C  -5.568   3.940  -9.114 1.00 . A A . 1231 PHE CD1  1 1 
       12 22407 1 1 79 PHE CD2  C  -3.825   4.109  -7.502 1.00 . A A . 1231 PHE CD2  1 1 
       12 22408 1 1 79 PHE CE1  C  -4.637   3.640 -10.089 1.00 . A A . 1231 PHE CE1  1 1 
       12 22409 1 1 79 PHE CE2  C  -2.893   3.811  -8.473 1.00 . A A . 1231 PHE CE2  1 1 
       12 22410 1 1 79 PHE CG   C  -5.171   4.177  -7.809 1.00 . A A . 1231 PHE CG   1 1 
       12 22411 1 1 79 PHE CZ   C  -3.297   3.576  -9.768 1.00 . A A . 1231 PHE CZ   1 1 
       12 22412 1 1 79 PHE H    H  -8.029   4.752  -5.067 1.00 . A A . 1231 PHE H    1 1 
       12 22413 1 1 79 PHE HA   H  -7.714   3.100  -7.245 1.00 . A A . 1231 PHE HA   1 1 
       12 22414 1 1 79 PHE HB2  H  -6.768   5.341  -7.111 1.00 . A A . 1231 PHE HB2  1 1 
       12 22415 1 1 79 PHE HB3  H  -5.651   4.822  -5.862 1.00 . A A . 1231 PHE HB3  1 1 
       12 22416 1 1 79 PHE HD1  H  -6.617   3.990  -9.364 1.00 . A A . 1231 PHE HD1  1 1 
       12 22417 1 1 79 PHE HD2  H  -3.501   4.291  -6.487 1.00 . A A . 1231 PHE HD2  1 1 
       12 22418 1 1 79 PHE HE1  H  -4.954   3.456 -11.104 1.00 . A A . 1231 PHE HE1  1 1 
       12 22419 1 1 79 PHE HE2  H  -1.845   3.762  -8.217 1.00 . A A . 1231 PHE HE2  1 1 
       12 22420 1 1 79 PHE HZ   H  -2.569   3.344 -10.531 1.00 . A A . 1231 PHE HZ   1 1 
       12 22421 1 1 79 PHE N    N  -8.076   3.815  -5.360 1.00 . A A . 1231 PHE N    1 1 
       12 22422 1 1 79 PHE O    O  -6.334   1.144  -6.612 1.00 . A A . 1231 PHE O    1 1 
       12 22423 1 1 80 ILE C    C  -5.998  -0.182  -4.083 1.00 . A A . 1232 ILE C    1 1 
       12 22424 1 1 80 ILE CA   C  -5.095   1.043  -4.154 1.00 . A A . 1232 ILE CA   1 1 
       12 22425 1 1 80 ILE CB   C  -4.383   1.329  -2.774 1.00 . A A . 1232 ILE CB   1 1 
       12 22426 1 1 80 ILE CD1  C  -3.069   3.450  -3.400 1.00 . A A . 1232 ILE CD1  1 1 
       12 22427 1 1 80 ILE CG1  C  -3.021   2.009  -2.981 1.00 . A A . 1232 ILE CG1  1 1 
       12 22428 1 1 80 ILE CG2  C  -4.207   0.070  -1.927 1.00 . A A . 1232 ILE CG2  1 1 
       12 22429 1 1 80 ILE H    H  -5.904   3.002  -4.147 1.00 . A A . 1232 ILE H    1 1 
       12 22430 1 1 80 ILE HA   H  -4.337   0.814  -4.890 1.00 . A A . 1232 ILE HA   1 1 
       12 22431 1 1 80 ILE HB   H  -5.020   2.009  -2.232 1.00 . A A . 1232 ILE HB   1 1 
       12 22432 1 1 80 ILE HD11 H  -3.589   3.532  -4.343 1.00 . A A . 1232 ILE HD11 1 1 
       12 22433 1 1 80 ILE HD12 H  -2.062   3.822  -3.504 1.00 . A A . 1232 ILE HD12 1 1 
       12 22434 1 1 80 ILE HD13 H  -3.593   4.021  -2.647 1.00 . A A . 1232 ILE HD13 1 1 
       12 22435 1 1 80 ILE HG12 H  -2.421   1.939  -2.086 1.00 . A A . 1232 ILE HG12 1 1 
       12 22436 1 1 80 ILE HG13 H  -2.537   1.463  -3.780 1.00 . A A . 1232 ILE HG13 1 1 
       12 22437 1 1 80 ILE HG21 H  -5.174  -0.368  -1.729 1.00 . A A . 1232 ILE HG21 1 1 
       12 22438 1 1 80 ILE HG22 H  -3.734   0.331  -0.993 1.00 . A A . 1232 ILE HG22 1 1 
       12 22439 1 1 80 ILE HG23 H  -3.589  -0.640  -2.459 1.00 . A A . 1232 ILE HG23 1 1 
       12 22440 1 1 80 ILE N    N  -5.814   2.189  -4.696 1.00 . A A . 1232 ILE N    1 1 
       12 22441 1 1 80 ILE O    O  -5.617  -1.255  -4.565 1.00 . A A . 1232 ILE O    1 1 
       12 22442 1 1 81 LEU C    C  -8.431  -1.687  -4.824 1.00 . A A . 1233 LEU C    1 1 
       12 22443 1 1 81 LEU CA   C  -8.201  -1.065  -3.465 1.00 . A A . 1233 LEU CA   1 1 
       12 22444 1 1 81 LEU CB   C  -9.541  -0.555  -2.927 1.00 . A A . 1233 LEU CB   1 1 
       12 22445 1 1 81 LEU CD1  C -10.960   0.432  -1.137 1.00 . A A . 1233 LEU CD1  1 1 
       12 22446 1 1 81 LEU CD2  C  -9.074  -1.083  -0.529 1.00 . A A . 1233 LEU CD2  1 1 
       12 22447 1 1 81 LEU CG   C  -9.560  -0.024  -1.501 1.00 . A A . 1233 LEU CG   1 1 
       12 22448 1 1 81 LEU H    H  -7.408   0.874  -3.128 1.00 . A A . 1233 LEU H    1 1 
       12 22449 1 1 81 LEU HA   H  -7.827  -1.826  -2.797 1.00 . A A . 1233 LEU HA   1 1 
       12 22450 1 1 81 LEU HB2  H  -9.876   0.239  -3.577 1.00 . A A . 1233 LEU HB2  1 1 
       12 22451 1 1 81 LEU HB3  H -10.253  -1.364  -2.995 1.00 . A A . 1233 LEU HB3  1 1 
       12 22452 1 1 81 LEU HD11 H -11.276   1.206  -1.821 1.00 . A A . 1233 LEU HD11 1 1 
       12 22453 1 1 81 LEU HD12 H -10.959   0.824  -0.132 1.00 . A A . 1233 LEU HD12 1 1 
       12 22454 1 1 81 LEU HD13 H -11.640  -0.404  -1.197 1.00 . A A . 1233 LEU HD13 1 1 
       12 22455 1 1 81 LEU HD21 H  -9.675  -1.975  -0.635 1.00 . A A . 1233 LEU HD21 1 1 
       12 22456 1 1 81 LEU HD22 H  -9.149  -0.712   0.482 1.00 . A A . 1233 LEU HD22 1 1 
       12 22457 1 1 81 LEU HD23 H  -8.040  -1.319  -0.741 1.00 . A A . 1233 LEU HD23 1 1 
       12 22458 1 1 81 LEU HG   H  -8.903   0.831  -1.431 1.00 . A A . 1233 LEU HG   1 1 
       12 22459 1 1 81 LEU N    N  -7.202   0.001  -3.535 1.00 . A A . 1233 LEU N    1 1 
       12 22460 1 1 81 LEU O    O  -8.400  -2.902  -4.951 1.00 . A A . 1233 LEU O    1 1 
       12 22461 1 1 82 ASP C    C  -7.802  -2.207  -7.703 1.00 . A A . 1234 ASP C    1 1 
       12 22462 1 1 82 ASP CA   C  -8.876  -1.263  -7.222 1.00 . A A . 1234 ASP CA   1 1 
       12 22463 1 1 82 ASP CB   C  -8.914  -0.041  -8.132 1.00 . A A . 1234 ASP CB   1 1 
       12 22464 1 1 82 ASP CG   C  -9.237  -0.369  -9.574 1.00 . A A . 1234 ASP CG   1 1 
       12 22465 1 1 82 ASP H    H  -8.677   0.131  -5.680 1.00 . A A . 1234 ASP H    1 1 
       12 22466 1 1 82 ASP HA   H  -9.829  -1.768  -7.277 1.00 . A A . 1234 ASP HA   1 1 
       12 22467 1 1 82 ASP HB2  H  -9.631   0.667  -7.750 1.00 . A A . 1234 ASP HB2  1 1 
       12 22468 1 1 82 ASP HB3  H  -7.941   0.428  -8.103 1.00 . A A . 1234 ASP HB3  1 1 
       12 22469 1 1 82 ASP N    N  -8.635  -0.840  -5.831 1.00 . A A . 1234 ASP N    1 1 
       12 22470 1 1 82 ASP O    O  -8.103  -3.311  -8.154 1.00 . A A . 1234 ASP O    1 1 
       12 22471 1 1 82 ASP OD1  O -10.448  -0.467  -9.917 1.00 . A A . 1234 ASP OD1  1 1 
       12 22472 1 1 82 ASP OD2  O  -8.306  -0.497 -10.388 1.00 . A A . 1234 ASP OD2  1 1 
       12 22473 1 1 83 ASN C    C  -5.440  -3.953  -7.274 1.00 . A A . 1235 ASN C    1 1 
       12 22474 1 1 83 ASN CA   C  -5.397  -2.610  -7.973 1.00 . A A . 1235 ASN CA   1 1 
       12 22475 1 1 83 ASN CB   C  -4.042  -1.946  -7.672 1.00 . A A . 1235 ASN CB   1 1 
       12 22476 1 1 83 ASN CG   C  -3.783  -0.662  -8.430 1.00 . A A . 1235 ASN CG   1 1 
       12 22477 1 1 83 ASN H    H  -6.416  -0.878  -7.201 1.00 . A A . 1235 ASN H    1 1 
       12 22478 1 1 83 ASN HA   H  -5.477  -2.777  -9.038 1.00 . A A . 1235 ASN HA   1 1 
       12 22479 1 1 83 ASN HB2  H  -3.991  -1.722  -6.617 1.00 . A A . 1235 ASN HB2  1 1 
       12 22480 1 1 83 ASN HB3  H  -3.264  -2.650  -7.913 1.00 . A A . 1235 ASN HB3  1 1 
       12 22481 1 1 83 ASN HD21 H  -4.448   0.371  -6.907 1.00 . A A . 1235 ASN HD21 1 1 
       12 22482 1 1 83 ASN HD22 H  -3.935   1.296  -8.253 1.00 . A A . 1235 ASN HD22 1 1 
       12 22483 1 1 83 ASN N    N  -6.546  -1.778  -7.571 1.00 . A A . 1235 ASN N    1 1 
       12 22484 1 1 83 ASN ND2  N  -4.075   0.435  -7.815 1.00 . A A . 1235 ASN ND2  1 1 
       12 22485 1 1 83 ASN O    O  -5.277  -4.995  -7.909 1.00 . A A . 1235 ASN O    1 1 
       12 22486 1 1 83 ASN OD1  O  -3.279  -0.665  -9.551 1.00 . A A . 1235 ASN OD1  1 1 
       12 22487 1 1 84 VAL C    C  -6.901  -6.034  -5.682 1.00 . A A . 1236 VAL C    1 1 
       12 22488 1 1 84 VAL CA   C  -5.789  -5.127  -5.157 1.00 . A A . 1236 VAL CA   1 1 
       12 22489 1 1 84 VAL CB   C  -6.053  -4.768  -3.660 1.00 . A A . 1236 VAL CB   1 1 
       12 22490 1 1 84 VAL CG1  C  -6.235  -6.010  -2.799 1.00 . A A . 1236 VAL CG1  1 1 
       12 22491 1 1 84 VAL CG2  C  -4.921  -3.925  -3.113 1.00 . A A . 1236 VAL CG2  1 1 
       12 22492 1 1 84 VAL H    H  -5.793  -3.089  -5.457 1.00 . A A . 1236 VAL H    1 1 
       12 22493 1 1 84 VAL HA   H  -4.847  -5.652  -5.222 1.00 . A A . 1236 VAL HA   1 1 
       12 22494 1 1 84 VAL HB   H  -6.961  -4.183  -3.610 1.00 . A A . 1236 VAL HB   1 1 
       12 22495 1 1 84 VAL HG11 H  -5.330  -6.600  -2.816 1.00 . A A . 1236 VAL HG11 1 1 
       12 22496 1 1 84 VAL HG12 H  -7.052  -6.598  -3.188 1.00 . A A . 1236 VAL HG12 1 1 
       12 22497 1 1 84 VAL HG13 H  -6.456  -5.713  -1.785 1.00 . A A . 1236 VAL HG13 1 1 
       12 22498 1 1 84 VAL HG21 H  -4.845  -3.007  -3.678 1.00 . A A . 1236 VAL HG21 1 1 
       12 22499 1 1 84 VAL HG22 H  -3.995  -4.476  -3.201 1.00 . A A . 1236 VAL HG22 1 1 
       12 22500 1 1 84 VAL HG23 H  -5.110  -3.695  -2.076 1.00 . A A . 1236 VAL HG23 1 1 
       12 22501 1 1 84 VAL N    N  -5.682  -3.922  -5.967 1.00 . A A . 1236 VAL N    1 1 
       12 22502 1 1 84 VAL O    O  -6.679  -7.215  -5.901 1.00 . A A . 1236 VAL O    1 1 
       12 22503 1 1 85 GLN C    C  -8.920  -6.899  -7.723 1.00 . A A . 1237 GLN C    1 1 
       12 22504 1 1 85 GLN CA   C  -9.239  -6.189  -6.397 1.00 . A A . 1237 GLN CA   1 1 
       12 22505 1 1 85 GLN CB   C -10.446  -5.247  -6.579 1.00 . A A . 1237 GLN CB   1 1 
       12 22506 1 1 85 GLN CD   C -11.357  -5.487  -4.193 1.00 . A A . 1237 GLN CD   1 1 
       12 22507 1 1 85 GLN CG   C -10.956  -4.549  -5.309 1.00 . A A . 1237 GLN CG   1 1 
       12 22508 1 1 85 GLN H    H  -8.140  -4.484  -5.749 1.00 . A A . 1237 GLN H    1 1 
       12 22509 1 1 85 GLN HA   H  -9.487  -6.939  -5.660 1.00 . A A . 1237 GLN HA   1 1 
       12 22510 1 1 85 GLN HB2  H -10.149  -4.470  -7.268 1.00 . A A . 1237 GLN HB2  1 1 
       12 22511 1 1 85 GLN HB3  H -11.264  -5.788  -7.023 1.00 . A A . 1237 GLN HB3  1 1 
       12 22512 1 1 85 GLN HE21 H  -9.561  -5.334  -3.401 1.00 . A A . 1237 GLN HE21 1 1 
       12 22513 1 1 85 GLN HE22 H -10.711  -6.278  -2.511 1.00 . A A . 1237 GLN HE22 1 1 
       12 22514 1 1 85 GLN HG2  H -10.176  -3.918  -4.906 1.00 . A A . 1237 GLN HG2  1 1 
       12 22515 1 1 85 GLN HG3  H -11.811  -3.936  -5.556 1.00 . A A . 1237 GLN HG3  1 1 
       12 22516 1 1 85 GLN N    N  -8.074  -5.455  -5.910 1.00 . A A . 1237 GLN N    1 1 
       12 22517 1 1 85 GLN NE2  N -10.442  -5.745  -3.291 1.00 . A A . 1237 GLN NE2  1 1 
       12 22518 1 1 85 GLN O    O  -9.116  -8.113  -7.853 1.00 . A A . 1237 GLN O    1 1 
       12 22519 1 1 85 GLN OE1  O -12.498  -5.943  -4.121 1.00 . A A . 1237 GLN OE1  1 1 
       12 22520 1 1 86 VAL C    C  -7.039  -7.818  -9.860 1.00 . A A . 1238 VAL C    1 1 
       12 22521 1 1 86 VAL CA   C  -8.027  -6.669 -10.004 1.00 . A A . 1238 VAL CA   1 1 
       12 22522 1 1 86 VAL CB   C  -7.378  -5.571 -10.895 1.00 . A A . 1238 VAL CB   1 1 
       12 22523 1 1 86 VAL CG1  C  -6.939  -6.131 -12.242 1.00 . A A . 1238 VAL CG1  1 1 
       12 22524 1 1 86 VAL CG2  C  -8.324  -4.407 -11.091 1.00 . A A . 1238 VAL CG2  1 1 
       12 22525 1 1 86 VAL H    H  -8.357  -5.165  -8.539 1.00 . A A . 1238 VAL H    1 1 
       12 22526 1 1 86 VAL HA   H  -8.908  -7.044 -10.506 1.00 . A A . 1238 VAL HA   1 1 
       12 22527 1 1 86 VAL HB   H  -6.496  -5.210 -10.384 1.00 . A A . 1238 VAL HB   1 1 
       12 22528 1 1 86 VAL HG11 H  -6.210  -6.912 -12.069 1.00 . A A . 1238 VAL HG11 1 1 
       12 22529 1 1 86 VAL HG12 H  -6.497  -5.347 -12.837 1.00 . A A . 1238 VAL HG12 1 1 
       12 22530 1 1 86 VAL HG13 H  -7.792  -6.547 -12.759 1.00 . A A . 1238 VAL HG13 1 1 
       12 22531 1 1 86 VAL HG21 H  -7.862  -3.665 -11.725 1.00 . A A . 1238 VAL HG21 1 1 
       12 22532 1 1 86 VAL HG22 H  -8.547  -3.976 -10.127 1.00 . A A . 1238 VAL HG22 1 1 
       12 22533 1 1 86 VAL HG23 H  -9.235  -4.767 -11.546 1.00 . A A . 1238 VAL HG23 1 1 
       12 22534 1 1 86 VAL N    N  -8.420  -6.136  -8.690 1.00 . A A . 1238 VAL N    1 1 
       12 22535 1 1 86 VAL O    O  -7.288  -8.924 -10.343 1.00 . A A . 1238 VAL O    1 1 
       12 22536 1 1 87 VAL C    C  -5.363  -9.793  -8.258 1.00 . A A . 1239 VAL C    1 1 
       12 22537 1 1 87 VAL CA   C  -4.890  -8.544  -9.031 1.00 . A A . 1239 VAL CA   1 1 
       12 22538 1 1 87 VAL CB   C  -3.582  -7.934  -8.444 1.00 . A A . 1239 VAL CB   1 1 
       12 22539 1 1 87 VAL CG1  C  -2.482  -8.979  -8.325 1.00 . A A . 1239 VAL CG1  1 1 
       12 22540 1 1 87 VAL CG2  C  -3.106  -6.801  -9.339 1.00 . A A . 1239 VAL CG2  1 1 
       12 22541 1 1 87 VAL H    H  -5.845  -6.653  -8.808 1.00 . A A . 1239 VAL H    1 1 
       12 22542 1 1 87 VAL HA   H  -4.681  -8.881 -10.037 1.00 . A A . 1239 VAL HA   1 1 
       12 22543 1 1 87 VAL HB   H  -3.788  -7.522  -7.467 1.00 . A A . 1239 VAL HB   1 1 
       12 22544 1 1 87 VAL HG11 H  -2.822  -9.796  -7.706 1.00 . A A . 1239 VAL HG11 1 1 
       12 22545 1 1 87 VAL HG12 H  -1.604  -8.531  -7.884 1.00 . A A . 1239 VAL HG12 1 1 
       12 22546 1 1 87 VAL HG13 H  -2.241  -9.351  -9.309 1.00 . A A . 1239 VAL HG13 1 1 
       12 22547 1 1 87 VAL HG21 H  -2.962  -7.172 -10.343 1.00 . A A . 1239 VAL HG21 1 1 
       12 22548 1 1 87 VAL HG22 H  -2.175  -6.407  -8.964 1.00 . A A . 1239 VAL HG22 1 1 
       12 22549 1 1 87 VAL HG23 H  -3.847  -6.015  -9.353 1.00 . A A . 1239 VAL HG23 1 1 
       12 22550 1 1 87 VAL N    N  -5.943  -7.556  -9.186 1.00 . A A . 1239 VAL N    1 1 
       12 22551 1 1 87 VAL O    O  -4.995 -10.912  -8.621 1.00 . A A . 1239 VAL O    1 1 
       12 22552 1 1 88 LEU C    C  -7.657 -11.591  -7.433 1.00 . A A . 1240 LEU C    1 1 
       12 22553 1 1 88 LEU CA   C  -6.805 -10.744  -6.501 1.00 . A A . 1240 LEU CA   1 1 
       12 22554 1 1 88 LEU CB   C  -7.662 -10.274  -5.318 1.00 . A A . 1240 LEU CB   1 1 
       12 22555 1 1 88 LEU CD1  C  -7.937  -9.243  -3.066 1.00 . A A . 1240 LEU CD1  1 1 
       12 22556 1 1 88 LEU CD2  C  -6.084 -10.849  -3.467 1.00 . A A . 1240 LEU CD2  1 1 
       12 22557 1 1 88 LEU CG   C  -6.932  -9.750  -4.085 1.00 . A A . 1240 LEU CG   1 1 
       12 22558 1 1 88 LEU H    H  -6.409  -8.702  -6.907 1.00 . A A . 1240 LEU H    1 1 
       12 22559 1 1 88 LEU HA   H  -5.998 -11.359  -6.132 1.00 . A A . 1240 LEU HA   1 1 
       12 22560 1 1 88 LEU HB2  H  -8.305  -9.485  -5.676 1.00 . A A . 1240 LEU HB2  1 1 
       12 22561 1 1 88 LEU HB3  H  -8.285 -11.103  -5.015 1.00 . A A . 1240 LEU HB3  1 1 
       12 22562 1 1 88 LEU HD11 H  -7.414  -8.868  -2.199 1.00 . A A . 1240 LEU HD11 1 1 
       12 22563 1 1 88 LEU HD12 H  -8.587 -10.052  -2.769 1.00 . A A . 1240 LEU HD12 1 1 
       12 22564 1 1 88 LEU HD13 H  -8.525  -8.449  -3.502 1.00 . A A . 1240 LEU HD13 1 1 
       12 22565 1 1 88 LEU HD21 H  -6.717 -11.676  -3.178 1.00 . A A . 1240 LEU HD21 1 1 
       12 22566 1 1 88 LEU HD22 H  -5.578 -10.467  -2.593 1.00 . A A . 1240 LEU HD22 1 1 
       12 22567 1 1 88 LEU HD23 H  -5.353 -11.195  -4.181 1.00 . A A . 1240 LEU HD23 1 1 
       12 22568 1 1 88 LEU HG   H  -6.286  -8.932  -4.364 1.00 . A A . 1240 LEU HG   1 1 
       12 22569 1 1 88 LEU N    N  -6.202  -9.610  -7.229 1.00 . A A . 1240 LEU N    1 1 
       12 22570 1 1 88 LEU O    O  -7.695 -12.818  -7.330 1.00 . A A . 1240 LEU O    1 1 
       12 22571 1 1 89 GLN C    C  -8.236 -12.367 -10.315 1.00 . A A . 1241 GLN C    1 1 
       12 22572 1 1 89 GLN CA   C  -9.130 -11.624  -9.324 1.00 . A A . 1241 GLN CA   1 1 
       12 22573 1 1 89 GLN CB   C -10.062 -10.653 -10.026 1.00 . A A . 1241 GLN CB   1 1 
       12 22574 1 1 89 GLN CD   C -11.829 -10.304 -11.771 1.00 . A A . 1241 GLN CD   1 1 
       12 22575 1 1 89 GLN CG   C -10.846 -11.259 -11.165 1.00 . A A . 1241 GLN CG   1 1 
       12 22576 1 1 89 GLN H    H  -8.338  -9.954  -8.324 1.00 . A A . 1241 GLN H    1 1 
       12 22577 1 1 89 GLN HA   H  -9.725 -12.355  -8.796 1.00 . A A . 1241 GLN HA   1 1 
       12 22578 1 1 89 GLN HB2  H -10.765 -10.327  -9.276 1.00 . A A . 1241 GLN HB2  1 1 
       12 22579 1 1 89 GLN HB3  H  -9.500  -9.805 -10.389 1.00 . A A . 1241 GLN HB3  1 1 
       12 22580 1 1 89 GLN HE21 H -10.495  -9.709 -13.102 1.00 . A A . 1241 GLN HE21 1 1 
       12 22581 1 1 89 GLN HE22 H -12.047  -8.967 -13.192 1.00 . A A . 1241 GLN HE22 1 1 
       12 22582 1 1 89 GLN HG2  H -10.137 -11.528 -11.933 1.00 . A A . 1241 GLN HG2  1 1 
       12 22583 1 1 89 GLN HG3  H -11.367 -12.137 -10.813 1.00 . A A . 1241 GLN HG3  1 1 
       12 22584 1 1 89 GLN N    N  -8.342 -10.938  -8.338 1.00 . A A . 1241 GLN N    1 1 
       12 22585 1 1 89 GLN NE2  N -11.415  -9.595 -12.780 1.00 . A A . 1241 GLN NE2  1 1 
       12 22586 1 1 89 GLN O    O  -8.486 -13.529 -10.628 1.00 . A A . 1241 GLN O    1 1 
       12 22587 1 1 89 GLN OE1  O -12.971 -10.225 -11.334 1.00 . A A . 1241 GLN OE1  1 1 
       12 22588 1 1 90 GLN C    C  -5.591 -13.555 -11.098 1.00 . A A . 1242 GLN C    1 1 
       12 22589 1 1 90 GLN CA   C  -6.228 -12.297 -11.699 1.00 . A A . 1242 GLN CA   1 1 
       12 22590 1 1 90 GLN CB   C  -5.134 -11.286 -12.061 1.00 . A A . 1242 GLN CB   1 1 
       12 22591 1 1 90 GLN CD   C  -4.535  -9.024 -13.072 1.00 . A A . 1242 GLN CD   1 1 
       12 22592 1 1 90 GLN CG   C  -5.633 -10.047 -12.792 1.00 . A A . 1242 GLN CG   1 1 
       12 22593 1 1 90 GLN H    H  -7.132 -10.744 -10.556 1.00 . A A . 1242 GLN H    1 1 
       12 22594 1 1 90 GLN HA   H  -6.751 -12.574 -12.601 1.00 . A A . 1242 GLN HA   1 1 
       12 22595 1 1 90 GLN HB2  H  -4.650 -10.967 -11.151 1.00 . A A . 1242 GLN HB2  1 1 
       12 22596 1 1 90 GLN HB3  H  -4.405 -11.779 -12.688 1.00 . A A . 1242 GLN HB3  1 1 
       12 22597 1 1 90 GLN HE21 H  -3.514  -9.574 -11.461 1.00 . A A . 1242 GLN HE21 1 1 
       12 22598 1 1 90 GLN HE22 H  -2.817  -8.319 -12.395 1.00 . A A . 1242 GLN HE22 1 1 
       12 22599 1 1 90 GLN HG2  H  -6.068 -10.348 -13.734 1.00 . A A . 1242 GLN HG2  1 1 
       12 22600 1 1 90 GLN HG3  H  -6.394  -9.577 -12.186 1.00 . A A . 1242 GLN HG3  1 1 
       12 22601 1 1 90 GLN N    N  -7.204 -11.698 -10.787 1.00 . A A . 1242 GLN N    1 1 
       12 22602 1 1 90 GLN NE2  N  -3.532  -8.967 -12.229 1.00 . A A . 1242 GLN NE2  1 1 
       12 22603 1 1 90 GLN O    O  -5.295 -14.511 -11.811 1.00 . A A . 1242 GLN O    1 1 
       12 22604 1 1 90 GLN OE1  O  -4.596  -8.288 -14.052 1.00 . A A . 1242 GLN OE1  1 1 
       12 22605 1 1 91 THR C    C  -5.797 -15.723  -8.647 1.00 . A A . 1243 THR C    1 1 
       12 22606 1 1 91 THR CA   C  -4.789 -14.673  -9.138 1.00 . A A . 1243 THR CA   1 1 
       12 22607 1 1 91 THR CB   C  -3.940 -14.181  -7.962 1.00 . A A . 1243 THR CB   1 1 
       12 22608 1 1 91 THR CG2  C  -2.601 -13.646  -8.430 1.00 . A A . 1243 THR CG2  1 1 
       12 22609 1 1 91 THR H    H  -5.653 -12.753  -9.300 1.00 . A A . 1243 THR H    1 1 
       12 22610 1 1 91 THR HA   H  -4.118 -15.144  -9.841 1.00 . A A . 1243 THR HA   1 1 
       12 22611 1 1 91 THR HB   H  -3.789 -15.005  -7.283 1.00 . A A . 1243 THR HB   1 1 
       12 22612 1 1 91 THR HG1  H  -4.517 -12.313  -7.707 1.00 . A A . 1243 THR HG1  1 1 
       12 22613 1 1 91 THR HG21 H  -2.771 -12.826  -9.111 1.00 . A A . 1243 THR HG21 1 1 
       12 22614 1 1 91 THR HG22 H  -2.058 -14.429  -8.938 1.00 . A A . 1243 THR HG22 1 1 
       12 22615 1 1 91 THR HG23 H  -2.031 -13.300  -7.580 1.00 . A A . 1243 THR HG23 1 1 
       12 22616 1 1 91 THR N    N  -5.397 -13.553  -9.805 1.00 . A A . 1243 THR N    1 1 
       12 22617 1 1 91 THR O    O  -5.810 -16.855  -9.122 1.00 . A A . 1243 THR O    1 1 
       12 22618 1 1 91 THR OG1  O  -4.664 -13.157  -7.261 1.00 . A A . 1243 THR OG1  1 1 
       12 22619 1 1 92 TYR C    C  -8.974 -16.203  -7.605 1.00 . A A . 1244 TYR C    1 1 
       12 22620 1 1 92 TYR CA   C  -7.555 -16.283  -7.089 1.00 . A A . 1244 TYR CA   1 1 
       12 22621 1 1 92 TYR CB   C  -7.581 -16.015  -5.579 1.00 . A A . 1244 TYR CB   1 1 
       12 22622 1 1 92 TYR CD1  C  -5.437 -16.970  -4.647 1.00 . A A . 1244 TYR CD1  1 1 
       12 22623 1 1 92 TYR CD2  C  -5.727 -14.611  -4.632 1.00 . A A . 1244 TYR CD2  1 1 
       12 22624 1 1 92 TYR CE1  C  -4.195 -16.821  -4.061 1.00 . A A . 1244 TYR CE1  1 1 
       12 22625 1 1 92 TYR CE2  C  -4.493 -14.455  -4.051 1.00 . A A . 1244 TYR CE2  1 1 
       12 22626 1 1 92 TYR CG   C  -6.221 -15.867  -4.940 1.00 . A A . 1244 TYR CG   1 1 
       12 22627 1 1 92 TYR CZ   C  -3.732 -15.557  -3.767 1.00 . A A . 1244 TYR CZ   1 1 
       12 22628 1 1 92 TYR H    H  -6.722 -14.377  -7.511 1.00 . A A . 1244 TYR H    1 1 
       12 22629 1 1 92 TYR HA   H  -7.166 -17.279  -7.242 1.00 . A A . 1244 TYR HA   1 1 
       12 22630 1 1 92 TYR HB2  H  -8.132 -15.106  -5.392 1.00 . A A . 1244 TYR HB2  1 1 
       12 22631 1 1 92 TYR HB3  H  -8.087 -16.836  -5.096 1.00 . A A . 1244 TYR HB3  1 1 
       12 22632 1 1 92 TYR HD1  H  -5.810 -17.955  -4.883 1.00 . A A . 1244 TYR HD1  1 1 
       12 22633 1 1 92 TYR HD2  H  -6.330 -13.743  -4.854 1.00 . A A . 1244 TYR HD2  1 1 
       12 22634 1 1 92 TYR HE1  H  -3.593 -17.688  -3.837 1.00 . A A . 1244 TYR HE1  1 1 
       12 22635 1 1 92 TYR HE2  H  -4.126 -13.467  -3.818 1.00 . A A . 1244 TYR HE2  1 1 
       12 22636 1 1 92 TYR HH   H  -2.606 -14.732  -2.491 1.00 . A A . 1244 TYR HH   1 1 
       12 22637 1 1 92 TYR N    N  -6.676 -15.331  -7.751 1.00 . A A . 1244 TYR N    1 1 
       12 22638 1 1 92 TYR O    O  -9.804 -17.061  -7.285 1.00 . A A . 1244 TYR O    1 1 
       12 22639 1 1 92 TYR OH   O  -2.504 -15.395  -3.179 1.00 . A A . 1244 TYR OH   1 1 
       12 22640 1 1 93 GLY C    C -11.574 -14.718  -7.660 1.00 . A A . 1245 GLY C    1 1 
       12 22641 1 1 93 GLY CA   C -10.654 -14.964  -8.838 1.00 . A A . 1245 GLY CA   1 1 
       12 22642 1 1 93 GLY H    H  -8.559 -14.593  -8.728 1.00 . A A . 1245 GLY H    1 1 
       12 22643 1 1 93 GLY HA2  H -10.690 -14.117  -9.508 1.00 . A A . 1245 GLY HA2  1 1 
       12 22644 1 1 93 GLY HA3  H -10.993 -15.843  -9.364 1.00 . A A . 1245 GLY HA3  1 1 
       12 22645 1 1 93 GLY N    N  -9.276 -15.176  -8.389 1.00 . A A . 1245 GLY N    1 1 
       12 22646 1 1 93 GLY O    O -12.758 -15.023  -7.697 1.00 . A A . 1245 GLY O    1 1 
       12 22647 1 1 94 SER C    C -11.162 -12.604  -4.878 1.00 . A A . 1246 SER C    1 1 
       12 22648 1 1 94 SER CA   C -11.675 -13.928  -5.382 1.00 . A A . 1246 SER CA   1 1 
       12 22649 1 1 94 SER CB   C -11.322 -15.037  -4.378 1.00 . A A . 1246 SER CB   1 1 
       12 22650 1 1 94 SER H    H -10.079 -13.863  -6.738 1.00 . A A . 1246 SER H    1 1 
       12 22651 1 1 94 SER HA   H -12.742 -13.896  -5.541 1.00 . A A . 1246 SER HA   1 1 
       12 22652 1 1 94 SER HB2  H -10.287 -14.935  -4.086 1.00 . A A . 1246 SER HB2  1 1 
       12 22653 1 1 94 SER HB3  H -11.950 -14.943  -3.507 1.00 . A A . 1246 SER HB3  1 1 
       12 22654 1 1 94 SER HG   H -11.245 -16.284  -5.876 1.00 . A A . 1246 SER HG   1 1 
       12 22655 1 1 94 SER N    N -11.002 -14.174  -6.622 1.00 . A A . 1246 SER N    1 1 
       12 22656 1 1 94 SER O    O  -9.974 -12.328  -5.017 1.00 . A A . 1246 SER O    1 1 
       12 22657 1 1 94 SER OG   O -11.514 -16.339  -4.950 1.00 . A A . 1246 SER OG   1 1 
       12 22658 1 1 95 THR C    C -11.960 -10.267  -2.455 1.00 . A A . 1247 THR C    1 1 
       12 22659 1 1 95 THR CA   C -11.584 -10.493  -3.887 1.00 . A A . 1247 THR CA   1 1 
       12 22660 1 1 95 THR CB   C -12.161  -9.353  -4.729 1.00 . A A . 1247 THR CB   1 1 
       12 22661 1 1 95 THR CG2  C -11.542  -9.294  -6.111 1.00 . A A . 1247 THR CG2  1 1 
       12 22662 1 1 95 THR H    H -12.958 -12.035  -4.239 1.00 . A A . 1247 THR H    1 1 
       12 22663 1 1 95 THR HA   H -10.508 -10.452  -3.965 1.00 . A A . 1247 THR HA   1 1 
       12 22664 1 1 95 THR HB   H -11.921  -8.452  -4.183 1.00 . A A . 1247 THR HB   1 1 
       12 22665 1 1 95 THR HG1  H -13.735 -10.322  -5.319 1.00 . A A . 1247 THR HG1  1 1 
       12 22666 1 1 95 THR HG21 H -11.729 -10.225  -6.628 1.00 . A A . 1247 THR HG21 1 1 
       12 22667 1 1 95 THR HG22 H -10.478  -9.139  -6.025 1.00 . A A . 1247 THR HG22 1 1 
       12 22668 1 1 95 THR HG23 H -11.981  -8.480  -6.669 1.00 . A A . 1247 THR HG23 1 1 
       12 22669 1 1 95 THR N    N -12.015 -11.780  -4.349 1.00 . A A . 1247 THR N    1 1 
       12 22670 1 1 95 THR O    O -12.775 -10.992  -1.887 1.00 . A A . 1247 THR O    1 1 
       12 22671 1 1 95 THR OG1  O -13.582  -9.502  -4.838 1.00 . A A . 1247 THR OG1  1 1 
       12 22672 1 1 96 LEU C    C -12.230  -7.508  -0.600 1.00 . A A . 1248 LEU C    1 1 
       12 22673 1 1 96 LEU CA   C -11.669  -8.879  -0.535 1.00 . A A . 1248 LEU CA   1 1 
       12 22674 1 1 96 LEU CB   C -10.418  -8.891   0.323 1.00 . A A . 1248 LEU CB   1 1 
       12 22675 1 1 96 LEU CD1  C  -8.475 -10.132   1.235 1.00 . A A . 1248 LEU CD1  1 1 
       12 22676 1 1 96 LEU CD2  C -10.564 -11.366   0.648 1.00 . A A . 1248 LEU CD2  1 1 
       12 22677 1 1 96 LEU CG   C  -9.655 -10.198   0.311 1.00 . A A . 1248 LEU CG   1 1 
       12 22678 1 1 96 LEU H    H -10.686  -8.758  -2.359 1.00 . A A . 1248 LEU H    1 1 
       12 22679 1 1 96 LEU HA   H -12.392  -9.567  -0.124 1.00 . A A . 1248 LEU HA   1 1 
       12 22680 1 1 96 LEU HB2  H  -9.762  -8.105  -0.022 1.00 . A A . 1248 LEU HB2  1 1 
       12 22681 1 1 96 LEU HB3  H -10.706  -8.677   1.342 1.00 . A A . 1248 LEU HB3  1 1 
       12 22682 1 1 96 LEU HD11 H  -7.825  -9.336   0.904 1.00 . A A . 1248 LEU HD11 1 1 
       12 22683 1 1 96 LEU HD12 H  -7.953 -11.077   1.218 1.00 . A A . 1248 LEU HD12 1 1 
       12 22684 1 1 96 LEU HD13 H  -8.836  -9.915   2.229 1.00 . A A . 1248 LEU HD13 1 1 
       12 22685 1 1 96 LEU HD21 H -11.035 -11.201   1.604 1.00 . A A . 1248 LEU HD21 1 1 
       12 22686 1 1 96 LEU HD22 H -10.002 -12.287   0.647 1.00 . A A . 1248 LEU HD22 1 1 
       12 22687 1 1 96 LEU HD23 H -11.315 -11.397  -0.131 1.00 . A A . 1248 LEU HD23 1 1 
       12 22688 1 1 96 LEU HG   H  -9.310 -10.329  -0.704 1.00 . A A . 1248 LEU HG   1 1 
       12 22689 1 1 96 LEU N    N -11.364  -9.268  -1.871 1.00 . A A . 1248 LEU N    1 1 
       12 22690 1 1 96 LEU O    O -11.500  -6.555  -0.873 1.00 . A A . 1248 LEU O    1 1 
       12 22691 1 1 97 LYS C    C -13.909  -5.346   0.739 1.00 . A A . 1249 LYS C    1 1 
       12 22692 1 1 97 LYS CA   C -14.177  -6.137  -0.522 1.00 . A A . 1249 LYS CA   1 1 
       12 22693 1 1 97 LYS CB   C -15.684  -6.287  -0.749 1.00 . A A . 1249 LYS CB   1 1 
       12 22694 1 1 97 LYS CD   C -17.880  -5.145  -1.229 1.00 . A A . 1249 LYS CD   1 1 
       12 22695 1 1 97 LYS CE   C -18.558  -3.808  -1.464 1.00 . A A . 1249 LYS CE   1 1 
       12 22696 1 1 97 LYS CG   C -16.402  -4.956  -0.949 1.00 . A A . 1249 LYS CG   1 1 
       12 22697 1 1 97 LYS H    H -14.013  -8.242  -0.296 1.00 . A A . 1249 LYS H    1 1 
       12 22698 1 1 97 LYS HA   H -13.748  -5.601  -1.354 1.00 . A A . 1249 LYS HA   1 1 
       12 22699 1 1 97 LYS HB2  H -15.856  -6.904  -1.619 1.00 . A A . 1249 LYS HB2  1 1 
       12 22700 1 1 97 LYS HB3  H -16.113  -6.774   0.113 1.00 . A A . 1249 LYS HB3  1 1 
       12 22701 1 1 97 LYS HD2  H -17.999  -5.763  -2.108 1.00 . A A . 1249 LYS HD2  1 1 
       12 22702 1 1 97 LYS HD3  H -18.337  -5.629  -0.380 1.00 . A A . 1249 LYS HD3  1 1 
       12 22703 1 1 97 LYS HE2  H -18.466  -3.207  -0.570 1.00 . A A . 1249 LYS HE2  1 1 
       12 22704 1 1 97 LYS HE3  H -18.053  -3.311  -2.279 1.00 . A A . 1249 LYS HE3  1 1 
       12 22705 1 1 97 LYS HG2  H -16.291  -4.364  -0.052 1.00 . A A . 1249 LYS HG2  1 1 
       12 22706 1 1 97 LYS HG3  H -15.945  -4.436  -1.777 1.00 . A A . 1249 LYS HG3  1 1 
       12 22707 1 1 97 LYS HZ1  H -20.100  -4.485  -2.676 1.00 . A A . 1249 LYS HZ1  1 1 
       12 22708 1 1 97 LYS HZ2  H -20.408  -3.004  -1.950 1.00 . A A . 1249 LYS HZ2  1 1 
       12 22709 1 1 97 LYS HZ3  H -20.511  -4.431  -1.038 1.00 . A A . 1249 LYS HZ3  1 1 
       12 22710 1 1 97 LYS N    N -13.513  -7.414  -0.455 1.00 . A A . 1249 LYS N    1 1 
       12 22711 1 1 97 LYS NZ   N -19.990  -3.945  -1.796 1.00 . A A . 1249 LYS NZ   1 1 
       12 22712 1 1 97 LYS O    O -14.406  -5.676   1.821 1.00 . A A . 1249 LYS O    1 1 
       12 22713 1 1 98 VAL C    C -13.476  -2.175   1.488 1.00 . A A . 1250 VAL C    1 1 
       12 22714 1 1 98 VAL CA   C -12.765  -3.490   1.689 1.00 . A A . 1250 VAL CA   1 1 
       12 22715 1 1 98 VAL CB   C -11.241  -3.225   1.735 1.00 . A A . 1250 VAL CB   1 1 
       12 22716 1 1 98 VAL CG1  C -10.862  -2.455   2.995 1.00 . A A . 1250 VAL CG1  1 1 
       12 22717 1 1 98 VAL CG2  C -10.447  -4.524   1.608 1.00 . A A . 1250 VAL CG2  1 1 
       12 22718 1 1 98 VAL H    H -12.731  -4.161  -0.287 1.00 . A A . 1250 VAL H    1 1 
       12 22719 1 1 98 VAL HA   H -13.075  -3.949   2.616 1.00 . A A . 1250 VAL HA   1 1 
       12 22720 1 1 98 VAL HB   H -11.003  -2.594   0.892 1.00 . A A . 1250 VAL HB   1 1 
       12 22721 1 1 98 VAL HG11 H -11.383  -1.511   3.012 1.00 . A A . 1250 VAL HG11 1 1 
       12 22722 1 1 98 VAL HG12 H  -9.796  -2.279   2.997 1.00 . A A . 1250 VAL HG12 1 1 
       12 22723 1 1 98 VAL HG13 H -11.134  -3.035   3.864 1.00 . A A . 1250 VAL HG13 1 1 
       12 22724 1 1 98 VAL HG21 H -10.671  -4.978   0.653 1.00 . A A . 1250 VAL HG21 1 1 
       12 22725 1 1 98 VAL HG22 H -10.722  -5.201   2.403 1.00 . A A . 1250 VAL HG22 1 1 
       12 22726 1 1 98 VAL HG23 H  -9.389  -4.311   1.656 1.00 . A A . 1250 VAL HG23 1 1 
       12 22727 1 1 98 VAL N    N -13.109  -4.346   0.600 1.00 . A A . 1250 VAL N    1 1 
       12 22728 1 1 98 VAL O    O -13.331  -1.543   0.438 1.00 . A A . 1250 VAL O    1 1 
       12 22729 1 1 99 THR C    C -15.135  -0.071   3.809 1.00 . A A . 1251 THR C    1 1 
       12 22730 1 1 99 THR CA   C -14.970  -0.557   2.375 1.00 . A A . 1251 THR CA   1 1 
       12 22731 1 1 99 THR CB   C -16.345  -0.684   1.669 1.00 . A A . 1251 THR CB   1 1 
       12 22732 1 1 99 THR CG2  C -17.002   0.677   1.517 1.00 . A A . 1251 THR CG2  1 1 
       12 22733 1 1 99 THR H    H -14.500  -2.405   3.168 1.00 . A A . 1251 THR H    1 1 
       12 22734 1 1 99 THR HA   H -14.347   0.138   1.830 1.00 . A A . 1251 THR HA   1 1 
       12 22735 1 1 99 THR HB   H -16.980  -1.332   2.255 1.00 . A A . 1251 THR HB   1 1 
       12 22736 1 1 99 THR HG1  H -15.188  -1.316   0.251 1.00 . A A . 1251 THR HG1  1 1 
       12 22737 1 1 99 THR HG21 H -17.143   1.114   2.496 1.00 . A A . 1251 THR HG21 1 1 
       12 22738 1 1 99 THR HG22 H -17.958   0.563   1.029 1.00 . A A . 1251 THR HG22 1 1 
       12 22739 1 1 99 THR HG23 H -16.368   1.318   0.923 1.00 . A A . 1251 THR HG23 1 1 
       12 22740 1 1 99 THR N    N -14.297  -1.812   2.411 1.00 . A A . 1251 THR N    1 1 
       12 22741 1 1 99 THR O    O -14.291   0.693   4.286 1.00 . A A . 1251 THR O    1 1 
       12 22742 1 1 99 THR OXT  O -16.057  -0.536   4.502 1.00 . A A . 1251 THR OXT  1 1 
       12 22743 1 1 99 THR OG1  O -16.149  -1.259   0.358 1.00 . A A . 1251 THR OG1  1 1 
       12 22744 2 2  1 GLY C    C  11.328  12.478  -7.494 1.00 . B B .  561 GLY C    1 1 
       12 22745 2 2  1 GLY CA   C  10.815  11.090  -7.763 1.00 . B B .  561 GLY CA   1 1 
       12 22746 2 2  1 GLY H1   H  12.599  10.381  -8.522 1.00 . B B .  561 GLY H1   1 1 
       12 22747 2 2  1 GLY H2   H  11.555   9.166  -7.998 1.00 . B B .  561 GLY H2   1 1 
       12 22748 2 2  1 GLY H3   H  12.413  10.066  -6.867 1.00 . B B .  561 GLY H3   1 1 
       12 22749 2 2  1 GLY HA2  H  10.310  11.082  -8.717 1.00 . B B .  561 GLY HA2  1 1 
       12 22750 2 2  1 GLY HA3  H  10.115  10.814  -6.989 1.00 . B B .  561 GLY HA3  1 1 
       12 22751 2 2  1 GLY N    N  11.917  10.115  -7.783 1.00 . B B .  561 GLY N    1 1 
       12 22752 2 2  1 GLY O    O  11.443  12.878  -6.337 1.00 . B B .  561 GLY O    1 1 
       12 22753 2 2  2 SER C    C  11.088  15.576  -8.472 1.00 . B B .  562 SER C    1 1 
       12 22754 2 2  2 SER CA   C  12.212  14.537  -8.415 1.00 . B B .  562 SER CA   1 1 
       12 22755 2 2  2 SER CB   C  13.245  14.779  -9.506 1.00 . B B .  562 SER CB   1 1 
       12 22756 2 2  2 SER H    H  11.562  12.815  -9.446 1.00 . B B .  562 SER H    1 1 
       12 22757 2 2  2 SER HA   H  12.695  14.604  -7.451 1.00 . B B .  562 SER HA   1 1 
       12 22758 2 2  2 SER HB2  H  12.751  14.832 -10.464 1.00 . B B .  562 SER HB2  1 1 
       12 22759 2 2  2 SER HB3  H  13.765  15.705  -9.314 1.00 . B B .  562 SER HB3  1 1 
       12 22760 2 2  2 SER HG   H  14.301  13.399  -8.616 1.00 . B B .  562 SER HG   1 1 
       12 22761 2 2  2 SER N    N  11.677  13.195  -8.546 1.00 . B B .  562 SER N    1 1 
       12 22762 2 2  2 SER O    O  11.103  16.562  -7.732 1.00 . B B .  562 SER O    1 1 
       12 22763 2 2  2 SER OG   O  14.197  13.715  -9.524 1.00 . B B .  562 SER OG   1 1 
       12 22764 2 2  3 HIS C    C   8.042  15.697  -8.340 1.00 . B B .  563 HIS C    1 1 
       12 22765 2 2  3 HIS CA   C   8.944  16.207  -9.403 1.00 . B B .  563 HIS CA   1 1 
       12 22766 2 2  3 HIS CB   C   8.259  16.182 -10.781 1.00 . B B .  563 HIS CB   1 1 
       12 22767 2 2  3 HIS CD2  C   9.813  17.936 -11.894 1.00 . B B .  563 HIS CD2  1 1 
       12 22768 2 2  3 HIS CE1  C   9.954  17.014 -13.875 1.00 . B B .  563 HIS CE1  1 1 
       12 22769 2 2  3 HIS CG   C   9.078  16.797 -11.874 1.00 . B B .  563 HIS CG   1 1 
       12 22770 2 2  3 HIS H    H  10.173  14.569  -9.937 1.00 . B B .  563 HIS H    1 1 
       12 22771 2 2  3 HIS HA   H   9.257  17.209  -9.147 1.00 . B B .  563 HIS HA   1 1 
       12 22772 2 2  3 HIS HB2  H   8.062  15.157 -11.056 1.00 . B B .  563 HIS HB2  1 1 
       12 22773 2 2  3 HIS HB3  H   7.321  16.716 -10.722 1.00 . B B .  563 HIS HB3  1 1 
       12 22774 2 2  3 HIS HD1  H   8.763  15.428 -13.441 1.00 . B B .  563 HIS HD1  1 1 
       12 22775 2 2  3 HIS HD2  H   9.952  18.626 -11.074 1.00 . B B .  563 HIS HD2  1 1 
       12 22776 2 2  3 HIS HE1  H  10.214  16.829 -14.908 1.00 . B B .  563 HIS HE1  1 1 
       12 22777 2 2  3 HIS N    N  10.121  15.355  -9.351 1.00 . B B .  563 HIS N    1 1 
       12 22778 2 2  3 HIS ND1  N   9.193  16.255 -13.130 1.00 . B B .  563 HIS ND1  1 1 
       12 22779 2 2  3 HIS NE2  N  10.349  18.047 -13.153 1.00 . B B .  563 HIS NE2  1 1 
       12 22780 2 2  3 HIS O    O   7.493  14.605  -8.480 1.00 . B B .  563 HIS O    1 1 
       12 22781 2 2  4 LYS C    C   8.288  15.093  -5.350 1.00 . B B .  564 LYS C    1 1 
       12 22782 2 2  4 LYS CA   C   7.358  16.040  -6.017 1.00 . B B .  564 LYS CA   1 1 
       12 22783 2 2  4 LYS CB   C   5.990  15.429  -6.082 1.00 . B B .  564 LYS CB   1 1 
       12 22784 2 2  4 LYS CD   C   3.588  15.652  -6.013 1.00 . B B .  564 LYS CD   1 1 
       12 22785 2 2  4 LYS CE   C   2.488  16.564  -5.670 1.00 . B B .  564 LYS CE   1 1 
       12 22786 2 2  4 LYS CG   C   4.878  16.396  -6.057 1.00 . B B .  564 LYS CG   1 1 
       12 22787 2 2  4 LYS H    H   8.195  17.417  -7.338 1.00 . B B .  564 LYS H    1 1 
       12 22788 2 2  4 LYS HA   H   7.318  16.924  -5.394 1.00 . B B .  564 LYS HA   1 1 
       12 22789 2 2  4 LYS HB2  H   5.910  14.839  -6.985 1.00 . B B .  564 LYS HB2  1 1 
       12 22790 2 2  4 LYS HB3  H   5.892  14.775  -5.229 1.00 . B B .  564 LYS HB3  1 1 
       12 22791 2 2  4 LYS HD2  H   3.397  15.206  -6.978 1.00 . B B .  564 LYS HD2  1 1 
       12 22792 2 2  4 LYS HD3  H   3.649  14.876  -5.264 1.00 . B B .  564 LYS HD3  1 1 
       12 22793 2 2  4 LYS HE2  H   2.751  16.955  -4.696 1.00 . B B .  564 LYS HE2  1 1 
       12 22794 2 2  4 LYS HE3  H   2.498  17.362  -6.397 1.00 . B B .  564 LYS HE3  1 1 
       12 22795 2 2  4 LYS HG2  H   4.967  17.016  -5.178 1.00 . B B .  564 LYS HG2  1 1 
       12 22796 2 2  4 LYS HG3  H   4.906  17.008  -6.945 1.00 . B B .  564 LYS HG3  1 1 
       12 22797 2 2  4 LYS HZ1  H   1.235  15.010  -5.057 1.00 . B B .  564 LYS HZ1  1 1 
       12 22798 2 2  4 LYS HZ2  H   0.880  15.587  -6.595 1.00 . B B .  564 LYS HZ2  1 1 
       12 22799 2 2  4 LYS HZ3  H   0.463  16.480  -5.201 1.00 . B B .  564 LYS HZ3  1 1 
       12 22800 2 2  4 LYS N    N   7.912  16.481  -7.277 1.00 . B B .  564 LYS N    1 1 
       12 22801 2 2  4 LYS NZ   N   1.189  15.871  -5.643 1.00 . B B .  564 LYS NZ   1 1 
       12 22802 2 2  4 LYS O    O   8.619  14.016  -5.878 1.00 . B B .  564 LYS O    1 1 
       12 22803 2 2  5 LYS C    C   8.900  13.443  -2.960 1.00 . B B .  565 LYS C    1 1 
       12 22804 2 2  5 LYS CA   C   9.610  14.665  -3.472 1.00 . B B .  565 LYS CA   1 1 
       12 22805 2 2  5 LYS CB   C  10.314  15.464  -2.390 1.00 . B B .  565 LYS CB   1 1 
       12 22806 2 2  5 LYS CD   C  12.025  17.235  -1.917 1.00 . B B .  565 LYS CD   1 1 
       12 22807 2 2  5 LYS CE   C  12.925  18.287  -2.544 1.00 . B B .  565 LYS CE   1 1 
       12 22808 2 2  5 LYS CG   C  11.169  16.577  -2.966 1.00 . B B .  565 LYS CG   1 1 
       12 22809 2 2  5 LYS H    H   8.322  16.293  -3.828 1.00 . B B .  565 LYS H    1 1 
       12 22810 2 2  5 LYS HA   H  10.341  14.326  -4.190 1.00 . B B .  565 LYS HA   1 1 
       12 22811 2 2  5 LYS HB2  H   9.572  15.901  -1.740 1.00 . B B .  565 LYS HB2  1 1 
       12 22812 2 2  5 LYS HB3  H  10.953  14.810  -1.817 1.00 . B B .  565 LYS HB3  1 1 
       12 22813 2 2  5 LYS HD2  H  11.381  17.705  -1.188 1.00 . B B .  565 LYS HD2  1 1 
       12 22814 2 2  5 LYS HD3  H  12.635  16.487  -1.433 1.00 . B B .  565 LYS HD3  1 1 
       12 22815 2 2  5 LYS HE2  H  13.468  17.837  -3.362 1.00 . B B .  565 LYS HE2  1 1 
       12 22816 2 2  5 LYS HE3  H  12.309  19.089  -2.924 1.00 . B B .  565 LYS HE3  1 1 
       12 22817 2 2  5 LYS HG2  H  11.812  16.162  -3.729 1.00 . B B .  565 LYS HG2  1 1 
       12 22818 2 2  5 LYS HG3  H  10.520  17.316  -3.410 1.00 . B B .  565 LYS HG3  1 1 
       12 22819 2 2  5 LYS HZ1  H  14.515  19.521  -2.052 1.00 . B B .  565 LYS HZ1  1 1 
       12 22820 2 2  5 LYS HZ2  H  14.490  18.081  -1.184 1.00 . B B .  565 LYS HZ2  1 1 
       12 22821 2 2  5 LYS HZ3  H  13.410  19.327  -0.796 1.00 . B B .  565 LYS HZ3  1 1 
       12 22822 2 2  5 LYS N    N   8.697  15.464  -4.199 1.00 . B B .  565 LYS N    1 1 
       12 22823 2 2  5 LYS NZ   N  13.894  18.839  -1.575 1.00 . B B .  565 LYS NZ   1 1 
       12 22824 2 2  5 LYS O    O   8.008  13.516  -2.091 1.00 . B B .  565 LYS O    1 1 
       12 22825 2 2  6 SER C    C   9.145  10.462  -2.034 1.00 . B B .  566 SER C    1 1 
       12 22826 2 2  6 SER CA   C   8.604  11.105  -3.297 1.00 . B B .  566 SER CA   1 1 
       12 22827 2 2  6 SER CB   C   8.767  10.224  -4.520 1.00 . B B .  566 SER CB   1 1 
       12 22828 2 2  6 SER H    H  10.072  12.340  -4.091 1.00 . B B .  566 SER H    1 1 
       12 22829 2 2  6 SER HA   H   7.554  11.317  -3.159 1.00 . B B .  566 SER HA   1 1 
       12 22830 2 2  6 SER HB2  H   9.803   9.947  -4.630 1.00 . B B .  566 SER HB2  1 1 
       12 22831 2 2  6 SER HB3  H   8.155   9.340  -4.424 1.00 . B B .  566 SER HB3  1 1 
       12 22832 2 2  6 SER HG   H   8.369  11.887  -5.490 1.00 . B B .  566 SER HG   1 1 
       12 22833 2 2  6 SER N    N   9.266  12.335  -3.531 1.00 . B B .  566 SER N    1 1 
       12 22834 2 2  6 SER O    O  10.342  10.169  -1.927 1.00 . B B .  566 SER O    1 1 
       12 22835 2 2  6 SER OG   O   8.364  10.940  -5.690 1.00 . B B .  566 SER OG   1 1 
       12 22836 2 2  7 PHE C    C   9.256   8.420   0.222 1.00 . B B .  567 PHE C    1 1 
       12 22837 2 2  7 PHE CA   C   8.550   9.782   0.222 1.00 . B B .  567 PHE CA   1 1 
       12 22838 2 2  7 PHE CB   C   7.244   9.714   1.022 1.00 . B B .  567 PHE CB   1 1 
       12 22839 2 2  7 PHE CD1  C   7.460   8.035   2.864 1.00 . B B .  567 PHE CD1  1 1 
       12 22840 2 2  7 PHE CD2  C   7.533  10.348   3.415 1.00 . B B .  567 PHE CD2  1 1 
       12 22841 2 2  7 PHE CE1  C   7.617   7.710   4.179 1.00 . B B .  567 PHE CE1  1 1 
       12 22842 2 2  7 PHE CE2  C   7.690  10.029   4.740 1.00 . B B .  567 PHE CE2  1 1 
       12 22843 2 2  7 PHE CG   C   7.415   9.359   2.463 1.00 . B B .  567 PHE CG   1 1 
       12 22844 2 2  7 PHE CZ   C   7.733   8.707   5.123 1.00 . B B .  567 PHE CZ   1 1 
       12 22845 2 2  7 PHE H    H   7.312  10.351  -1.380 1.00 . B B .  567 PHE H    1 1 
       12 22846 2 2  7 PHE HA   H   9.189  10.512   0.693 1.00 . B B .  567 PHE HA   1 1 
       12 22847 2 2  7 PHE HB2  H   6.757  10.675   0.977 1.00 . B B .  567 PHE HB2  1 1 
       12 22848 2 2  7 PHE HB3  H   6.598   8.976   0.568 1.00 . B B .  567 PHE HB3  1 1 
       12 22849 2 2  7 PHE HD1  H   7.369   7.254   2.124 1.00 . B B .  567 PHE HD1  1 1 
       12 22850 2 2  7 PHE HD2  H   7.498  11.384   3.111 1.00 . B B .  567 PHE HD2  1 1 
       12 22851 2 2  7 PHE HE1  H   7.658   6.672   4.471 1.00 . B B .  567 PHE HE1  1 1 
       12 22852 2 2  7 PHE HE2  H   7.784  10.810   5.479 1.00 . B B .  567 PHE HE2  1 1 
       12 22853 2 2  7 PHE HZ   H   7.862   8.453   6.164 1.00 . B B .  567 PHE HZ   1 1 
       12 22854 2 2  7 PHE N    N   8.254  10.242  -1.112 1.00 . B B .  567 PHE N    1 1 
       12 22855 2 2  7 PHE O    O  10.332   8.269   0.813 1.00 . B B .  567 PHE O    1 1 
       12 22856 2 2  8 PHE C    C  10.484   6.023  -1.298 1.00 . B B .  568 PHE C    1 1 
       12 22857 2 2  8 PHE CA   C   9.232   6.095  -0.452 1.00 . B B .  568 PHE CA   1 1 
       12 22858 2 2  8 PHE CB   C   8.197   5.061  -0.906 1.00 . B B .  568 PHE CB   1 1 
       12 22859 2 2  8 PHE CD1  C   7.006   4.272   1.157 1.00 . B B .  568 PHE CD1  1 1 
       12 22860 2 2  8 PHE CD2  C   5.833   5.681  -0.361 1.00 . B B .  568 PHE CD2  1 1 
       12 22861 2 2  8 PHE CE1  C   5.894   4.227   1.972 1.00 . B B .  568 PHE CE1  1 1 
       12 22862 2 2  8 PHE CE2  C   4.722   5.638   0.445 1.00 . B B .  568 PHE CE2  1 1 
       12 22863 2 2  8 PHE CG   C   6.987   5.002  -0.020 1.00 . B B .  568 PHE CG   1 1 
       12 22864 2 2  8 PHE CZ   C   4.751   4.911   1.616 1.00 . B B .  568 PHE CZ   1 1 
       12 22865 2 2  8 PHE H    H   7.876   7.665  -0.996 1.00 . B B .  568 PHE H    1 1 
       12 22866 2 2  8 PHE HA   H   9.514   5.886   0.568 1.00 . B B .  568 PHE HA   1 1 
       12 22867 2 2  8 PHE HB2  H   7.869   5.305  -1.906 1.00 . B B .  568 PHE HB2  1 1 
       12 22868 2 2  8 PHE HB3  H   8.656   4.082  -0.913 1.00 . B B .  568 PHE HB3  1 1 
       12 22869 2 2  8 PHE HD1  H   7.902   3.738   1.437 1.00 . B B .  568 PHE HD1  1 1 
       12 22870 2 2  8 PHE HD2  H   5.813   6.250  -1.279 1.00 . B B .  568 PHE HD2  1 1 
       12 22871 2 2  8 PHE HE1  H   5.915   3.654   2.888 1.00 . B B .  568 PHE HE1  1 1 
       12 22872 2 2  8 PHE HE2  H   3.827   6.173   0.165 1.00 . B B .  568 PHE HE2  1 1 
       12 22873 2 2  8 PHE HZ   H   3.876   4.881   2.247 1.00 . B B .  568 PHE HZ   1 1 
       12 22874 2 2  8 PHE N    N   8.683   7.450  -0.462 1.00 . B B .  568 PHE N    1 1 
       12 22875 2 2  8 PHE O    O  11.348   5.168  -1.094 1.00 . B B .  568 PHE O    1 1 
       12 22876 2 2  9 ASP C    C  12.947   7.532  -2.224 1.00 . B B .  569 ASP C    1 1 
       12 22877 2 2  9 ASP CA   C  11.765   7.046  -3.052 1.00 . B B .  569 ASP CA   1 1 
       12 22878 2 2  9 ASP CB   C  11.520   7.943  -4.261 1.00 . B B .  569 ASP CB   1 1 
       12 22879 2 2  9 ASP CG   C  12.674   7.946  -5.241 1.00 . B B .  569 ASP CG   1 1 
       12 22880 2 2  9 ASP H    H   9.838   7.586  -2.139 1.00 . B B .  569 ASP H    1 1 
       12 22881 2 2  9 ASP HA   H  11.982   6.038  -3.377 1.00 . B B .  569 ASP HA   1 1 
       12 22882 2 2  9 ASP HB2  H  10.629   7.620  -4.780 1.00 . B B .  569 ASP HB2  1 1 
       12 22883 2 2  9 ASP HB3  H  11.382   8.951  -3.901 1.00 . B B .  569 ASP HB3  1 1 
       12 22884 2 2  9 ASP N    N  10.600   6.970  -2.190 1.00 . B B .  569 ASP N    1 1 
       12 22885 2 2  9 ASP O    O  14.068   7.009  -2.344 1.00 . B B .  569 ASP O    1 1 
       12 22886 2 2  9 ASP OD1  O  13.104   6.854  -5.689 1.00 . B B .  569 ASP OD1  1 1 
       12 22887 2 2  9 ASP OD2  O  13.167   9.045  -5.601 1.00 . B B .  569 ASP OD2  1 1 
       12 22888 2 2 10 LYS C    C  14.097   7.869   0.522 1.00 . B B .  570 LYS C    1 1 
       12 22889 2 2 10 LYS CA   C  13.664   9.000  -0.381 1.00 . B B .  570 LYS CA   1 1 
       12 22890 2 2 10 LYS CB   C  13.082  10.083   0.521 1.00 . B B .  570 LYS CB   1 1 
       12 22891 2 2 10 LYS CD   C  12.099  12.289   0.908 1.00 . B B .  570 LYS CD   1 1 
       12 22892 2 2 10 LYS CE   C  11.578  13.573   0.329 1.00 . B B .  570 LYS CE   1 1 
       12 22893 2 2 10 LYS CG   C  12.616  11.345  -0.149 1.00 . B B .  570 LYS CG   1 1 
       12 22894 2 2 10 LYS H    H  11.778   8.911  -1.365 1.00 . B B .  570 LYS H    1 1 
       12 22895 2 2 10 LYS HA   H  14.513   9.397  -0.916 1.00 . B B .  570 LYS HA   1 1 
       12 22896 2 2 10 LYS HB2  H  12.233   9.664   1.039 1.00 . B B .  570 LYS HB2  1 1 
       12 22897 2 2 10 LYS HB3  H  13.829  10.344   1.257 1.00 . B B .  570 LYS HB3  1 1 
       12 22898 2 2 10 LYS HD2  H  11.293  11.800   1.432 1.00 . B B .  570 LYS HD2  1 1 
       12 22899 2 2 10 LYS HD3  H  12.898  12.508   1.600 1.00 . B B .  570 LYS HD3  1 1 
       12 22900 2 2 10 LYS HE2  H  12.377  14.075  -0.195 1.00 . B B .  570 LYS HE2  1 1 
       12 22901 2 2 10 LYS HE3  H  10.779  13.341  -0.360 1.00 . B B .  570 LYS HE3  1 1 
       12 22902 2 2 10 LYS HG2  H  13.435  11.802  -0.684 1.00 . B B .  570 LYS HG2  1 1 
       12 22903 2 2 10 LYS HG3  H  11.814  11.115  -0.836 1.00 . B B .  570 LYS HG3  1 1 
       12 22904 2 2 10 LYS HZ1  H  11.802  14.742   2.057 1.00 . B B .  570 LYS HZ1  1 1 
       12 22905 2 2 10 LYS HZ2  H  10.318  13.963   1.927 1.00 . B B .  570 LYS HZ2  1 1 
       12 22906 2 2 10 LYS HZ3  H  10.609  15.311   1.001 1.00 . B B .  570 LYS HZ3  1 1 
       12 22907 2 2 10 LYS N    N  12.674   8.505  -1.342 1.00 . B B .  570 LYS N    1 1 
       12 22908 2 2 10 LYS NZ   N  11.059  14.458   1.390 1.00 . B B .  570 LYS NZ   1 1 
       12 22909 2 2 10 LYS O    O  15.288   7.593   0.658 1.00 . B B .  570 LYS O    1 1 
       12 22910 2 2 11 LYS C    C  14.206   5.031   1.429 1.00 . B B .  571 LYS C    1 1 
       12 22911 2 2 11 LYS CA   C  13.334   6.099   2.045 1.00 . B B .  571 LYS CA   1 1 
       12 22912 2 2 11 LYS CB   C  12.016   5.480   2.500 1.00 . B B .  571 LYS CB   1 1 
       12 22913 2 2 11 LYS CD   C  11.807   6.804   4.617 1.00 . B B .  571 LYS CD   1 1 
       12 22914 2 2 11 LYS CE   C  10.861   7.605   5.472 1.00 . B B .  571 LYS CE   1 1 
       12 22915 2 2 11 LYS CG   C  11.135   6.400   3.317 1.00 . B B .  571 LYS CG   1 1 
       12 22916 2 2 11 LYS H    H  12.179   7.502   0.952 1.00 . B B .  571 LYS H    1 1 
       12 22917 2 2 11 LYS HA   H  13.842   6.490   2.911 1.00 . B B .  571 LYS HA   1 1 
       12 22918 2 2 11 LYS HB2  H  11.461   5.173   1.627 1.00 . B B .  571 LYS HB2  1 1 
       12 22919 2 2 11 LYS HB3  H  12.237   4.606   3.095 1.00 . B B .  571 LYS HB3  1 1 
       12 22920 2 2 11 LYS HD2  H  12.101   5.913   5.148 1.00 . B B .  571 LYS HD2  1 1 
       12 22921 2 2 11 LYS HD3  H  12.678   7.402   4.399 1.00 . B B .  571 LYS HD3  1 1 
       12 22922 2 2 11 LYS HE2  H  10.537   8.474   4.919 1.00 . B B .  571 LYS HE2  1 1 
       12 22923 2 2 11 LYS HE3  H  10.000   6.990   5.686 1.00 . B B .  571 LYS HE3  1 1 
       12 22924 2 2 11 LYS HG2  H  10.939   7.290   2.739 1.00 . B B .  571 LYS HG2  1 1 
       12 22925 2 2 11 LYS HG3  H  10.202   5.901   3.536 1.00 . B B .  571 LYS HG3  1 1 
       12 22926 2 2 11 LYS HZ1  H  10.739   8.579   7.265 1.00 . B B .  571 LYS HZ1  1 1 
       12 22927 2 2 11 LYS HZ2  H  12.277   8.658   6.581 1.00 . B B .  571 LYS HZ2  1 1 
       12 22928 2 2 11 LYS HZ3  H  11.749   7.229   7.322 1.00 . B B .  571 LYS HZ3  1 1 
       12 22929 2 2 11 LYS N    N  13.103   7.207   1.127 1.00 . B B .  571 LYS N    1 1 
       12 22930 2 2 11 LYS NZ   N  11.460   8.038   6.736 1.00 . B B .  571 LYS NZ   1 1 
       12 22931 2 2 11 LYS O    O  15.138   4.566   2.053 1.00 . B B .  571 LYS O    1 1 
       12 22932 2 2 12 ARG C    C  16.096   4.099  -0.791 1.00 . B B .  572 ARG C    1 1 
       12 22933 2 2 12 ARG CA   C  14.672   3.646  -0.498 1.00 . B B .  572 ARG CA   1 1 
       12 22934 2 2 12 ARG CB   C  13.933   3.285  -1.783 1.00 . B B .  572 ARG CB   1 1 
       12 22935 2 2 12 ARG CD   C  13.711   1.910  -3.852 1.00 . B B .  572 ARG CD   1 1 
       12 22936 2 2 12 ARG CG   C  14.599   2.246  -2.663 1.00 . B B .  572 ARG CG   1 1 
       12 22937 2 2 12 ARG CZ   C  12.222   3.228  -5.367 1.00 . B B .  572 ARG CZ   1 1 
       12 22938 2 2 12 ARG H    H  13.202   5.069  -0.341 1.00 . B B .  572 ARG H    1 1 
       12 22939 2 2 12 ARG HA   H  14.711   2.778   0.146 1.00 . B B .  572 ARG HA   1 1 
       12 22940 2 2 12 ARG HB2  H  12.950   2.924  -1.524 1.00 . B B .  572 ARG HB2  1 1 
       12 22941 2 2 12 ARG HB3  H  13.812   4.188  -2.364 1.00 . B B .  572 ARG HB3  1 1 
       12 22942 2 2 12 ARG HD2  H  14.246   1.239  -4.506 1.00 . B B .  572 ARG HD2  1 1 
       12 22943 2 2 12 ARG HD3  H  12.815   1.425  -3.491 1.00 . B B .  572 ARG HD3  1 1 
       12 22944 2 2 12 ARG HE   H  13.941   3.878  -4.510 1.00 . B B .  572 ARG HE   1 1 
       12 22945 2 2 12 ARG HG2  H  15.538   2.641  -3.018 1.00 . B B .  572 ARG HG2  1 1 
       12 22946 2 2 12 ARG HG3  H  14.772   1.350  -2.085 1.00 . B B .  572 ARG HG3  1 1 
       12 22947 2 2 12 ARG HH11 H  11.649   1.264  -5.183 1.00 . B B .  572 ARG HH11 1 1 
       12 22948 2 2 12 ARG HH12 H  10.599   2.200  -6.129 1.00 . B B .  572 ARG HH12 1 1 
       12 22949 2 2 12 ARG HH21 H  12.481   5.231  -5.831 1.00 . B B .  572 ARG HH21 1 1 
       12 22950 2 2 12 ARG HH22 H  11.094   4.503  -6.494 1.00 . B B .  572 ARG HH22 1 1 
       12 22951 2 2 12 ARG N    N  13.928   4.679   0.197 1.00 . B B .  572 ARG N    1 1 
       12 22952 2 2 12 ARG NE   N  13.328   3.114  -4.611 1.00 . B B .  572 ARG NE   1 1 
       12 22953 2 2 12 ARG NH1  N  11.435   2.161  -5.575 1.00 . B B .  572 ARG NH1  1 1 
       12 22954 2 2 12 ARG NH2  N  11.919   4.397  -5.933 1.00 . B B .  572 ARG NH2  1 1 
       12 22955 2 2 12 ARG O    O  17.025   3.307  -0.705 1.00 . B B .  572 ARG O    1 1 
       12 22956 2 2 13 SER C    C  18.458   5.839  -0.119 1.00 . B B .  573 SER C    1 1 
       12 22957 2 2 13 SER CA   C  17.575   5.935  -1.369 1.00 . B B .  573 SER CA   1 1 
       12 22958 2 2 13 SER CB   C  17.457   7.408  -1.805 1.00 . B B .  573 SER CB   1 1 
       12 22959 2 2 13 SER H    H  15.467   5.954  -1.084 1.00 . B B .  573 SER H    1 1 
       12 22960 2 2 13 SER HA   H  18.023   5.362  -2.168 1.00 . B B .  573 SER HA   1 1 
       12 22961 2 2 13 SER HB2  H  17.012   7.976  -1.001 1.00 . B B .  573 SER HB2  1 1 
       12 22962 2 2 13 SER HB3  H  18.443   7.795  -2.010 1.00 . B B .  573 SER HB3  1 1 
       12 22963 2 2 13 SER HG   H  15.802   7.118  -2.830 1.00 . B B .  573 SER HG   1 1 
       12 22964 2 2 13 SER N    N  16.260   5.378  -1.088 1.00 . B B .  573 SER N    1 1 
       12 22965 2 2 13 SER O    O  19.657   5.549  -0.198 1.00 . B B .  573 SER O    1 1 
       12 22966 2 2 13 SER OG   O  16.647   7.565  -2.972 1.00 . B B .  573 SER OG   1 1 
       12 22967 2 2 14 GLU C    C  18.767   4.637   2.811 1.00 . B B .  574 GLU C    1 1 
       12 22968 2 2 14 GLU CA   C  18.525   6.040   2.294 1.00 . B B .  574 GLU CA   1 1 
       12 22969 2 2 14 GLU CB   C  17.709   6.805   3.321 1.00 . B B .  574 GLU CB   1 1 
       12 22970 2 2 14 GLU CD   C  18.886   8.996   3.058 1.00 . B B .  574 GLU CD   1 1 
       12 22971 2 2 14 GLU CG   C  17.565   8.282   3.021 1.00 . B B .  574 GLU CG   1 1 
       12 22972 2 2 14 GLU H    H  16.878   6.243   1.025 1.00 . B B .  574 GLU H    1 1 
       12 22973 2 2 14 GLU HA   H  19.468   6.550   2.179 1.00 . B B .  574 GLU HA   1 1 
       12 22974 2 2 14 GLU HB2  H  16.727   6.359   3.368 1.00 . B B .  574 GLU HB2  1 1 
       12 22975 2 2 14 GLU HB3  H  18.191   6.687   4.280 1.00 . B B .  574 GLU HB3  1 1 
       12 22976 2 2 14 GLU HG2  H  17.141   8.391   2.033 1.00 . B B .  574 GLU HG2  1 1 
       12 22977 2 2 14 GLU HG3  H  16.901   8.724   3.748 1.00 . B B .  574 GLU HG3  1 1 
       12 22978 2 2 14 GLU N    N  17.842   6.052   1.024 1.00 . B B .  574 GLU N    1 1 
       12 22979 2 2 14 GLU O    O  19.786   4.383   3.463 1.00 . B B .  574 GLU O    1 1 
       12 22980 2 2 14 GLU OE1  O  19.287   9.475   4.134 1.00 . B B .  574 GLU OE1  1 1 
       12 22981 2 2 14 GLU OE2  O  19.566   9.085   2.011 1.00 . B B .  574 GLU OE2  1 1 
       12 22982 2 2 15 ARG C    C  18.675   1.399   2.268 1.00 . B B .  575 ARG C    1 1 
       12 22983 2 2 15 ARG CA   C  17.967   2.440   3.104 1.00 . B B .  575 ARG CA   1 1 
       12 22984 2 2 15 ARG CB   C  16.601   1.960   3.619 1.00 . B B .  575 ARG CB   1 1 
       12 22985 2 2 15 ARG CD   C  14.366   0.965   3.311 1.00 . B B .  575 ARG CD   1 1 
       12 22986 2 2 15 ARG CG   C  15.555   1.598   2.611 1.00 . B B .  575 ARG CG   1 1 
       12 22987 2 2 15 ARG CZ   C  14.224  -0.731   5.158 1.00 . B B .  575 ARG CZ   1 1 
       12 22988 2 2 15 ARG H    H  17.294   3.865   1.718 1.00 . B B .  575 ARG H    1 1 
       12 22989 2 2 15 ARG HA   H  18.599   2.598   3.966 1.00 . B B .  575 ARG HA   1 1 
       12 22990 2 2 15 ARG HB2  H  16.729   1.097   4.249 1.00 . B B .  575 ARG HB2  1 1 
       12 22991 2 2 15 ARG HB3  H  16.188   2.765   4.207 1.00 . B B .  575 ARG HB3  1 1 
       12 22992 2 2 15 ARG HD2  H  13.984   1.663   4.038 1.00 . B B .  575 ARG HD2  1 1 
       12 22993 2 2 15 ARG HD3  H  13.603   0.756   2.574 1.00 . B B .  575 ARG HD3  1 1 
       12 22994 2 2 15 ARG HE   H  15.378  -0.868   3.506 1.00 . B B .  575 ARG HE   1 1 
       12 22995 2 2 15 ARG HG2  H  15.235   2.509   2.129 1.00 . B B .  575 ARG HG2  1 1 
       12 22996 2 2 15 ARG HG3  H  15.965   0.905   1.893 1.00 . B B .  575 ARG HG3  1 1 
       12 22997 2 2 15 ARG HH11 H  13.150   0.969   5.562 1.00 . B B .  575 ARG HH11 1 1 
       12 22998 2 2 15 ARG HH12 H  12.988  -0.241   6.732 1.00 . B B .  575 ARG HH12 1 1 
       12 22999 2 2 15 ARG HH21 H  15.222  -2.523   5.148 1.00 . B B .  575 ARG HH21 1 1 
       12 23000 2 2 15 ARG HH22 H  14.216  -2.293   6.494 1.00 . B B .  575 ARG HH22 1 1 
       12 23001 2 2 15 ARG N    N  17.903   3.717   2.471 1.00 . B B .  575 ARG N    1 1 
       12 23002 2 2 15 ARG NE   N  14.732  -0.302   3.993 1.00 . B B .  575 ARG NE   1 1 
       12 23003 2 2 15 ARG NH1  N  13.412   0.046   5.856 1.00 . B B .  575 ARG NH1  1 1 
       12 23004 2 2 15 ARG NH2  N  14.576  -1.922   5.630 1.00 . B B .  575 ARG NH2  1 1 
       12 23005 2 2 15 ARG O    O  18.124   0.844   1.303 1.00 . B B .  575 ARG O    1 1 
       12 23006 2 2 16 LYS C    C  21.166  -0.940   2.894 1.00 . B B .  576 LYS C    1 1 
       12 23007 2 2 16 LYS CA   C  20.671   0.149   1.943 1.00 . B B .  576 LYS CA   1 1 
       12 23008 2 2 16 LYS CB   C  21.763   0.755   1.043 1.00 . B B .  576 LYS CB   1 1 
       12 23009 2 2 16 LYS CD   C  23.629   1.200   2.754 1.00 . B B .  576 LYS CD   1 1 
       12 23010 2 2 16 LYS CE   C  24.487   2.279   3.395 1.00 . B B .  576 LYS CE   1 1 
       12 23011 2 2 16 LYS CG   C  22.705   1.792   1.694 1.00 . B B .  576 LYS CG   1 1 
       12 23012 2 2 16 LYS H    H  20.354   1.718   3.284 1.00 . B B .  576 LYS H    1 1 
       12 23013 2 2 16 LYS HA   H  19.925  -0.321   1.326 1.00 . B B .  576 LYS HA   1 1 
       12 23014 2 2 16 LYS HB2  H  22.372  -0.044   0.655 1.00 . B B .  576 LYS HB2  1 1 
       12 23015 2 2 16 LYS HB3  H  21.244   1.244   0.234 1.00 . B B .  576 LYS HB3  1 1 
       12 23016 2 2 16 LYS HD2  H  23.037   0.713   3.514 1.00 . B B .  576 LYS HD2  1 1 
       12 23017 2 2 16 LYS HD3  H  24.274   0.469   2.289 1.00 . B B .  576 LYS HD3  1 1 
       12 23018 2 2 16 LYS HE2  H  25.117   2.716   2.635 1.00 . B B .  576 LYS HE2  1 1 
       12 23019 2 2 16 LYS HE3  H  23.840   3.041   3.804 1.00 . B B .  576 LYS HE3  1 1 
       12 23020 2 2 16 LYS HG2  H  23.320   2.236   0.923 1.00 . B B .  576 LYS HG2  1 1 
       12 23021 2 2 16 LYS HG3  H  22.101   2.566   2.146 1.00 . B B .  576 LYS HG3  1 1 
       12 23022 2 2 16 LYS HZ1  H  25.890   2.504   4.923 1.00 . B B .  576 LYS HZ1  1 1 
       12 23023 2 2 16 LYS HZ2  H  26.008   1.036   4.100 1.00 . B B .  576 LYS HZ2  1 1 
       12 23024 2 2 16 LYS HZ3  H  24.766   1.283   5.199 1.00 . B B .  576 LYS HZ3  1 1 
       12 23025 2 2 16 LYS N    N  19.911   1.163   2.606 1.00 . B B .  576 LYS N    1 1 
       12 23026 2 2 16 LYS NZ   N  25.343   1.743   4.471 1.00 . B B .  576 LYS NZ   1 1 
       12 23027 2 2 16 LYS O    O  21.923  -1.833   2.505 1.00 . B B .  576 LYS O    1 1 
       12 23028 2 2 17 TRP C    C  20.381  -3.206   4.771 1.00 . B B .  577 TRP C    1 1 
       12 23029 2 2 17 TRP CA   C  20.994  -1.840   5.133 1.00 . B B .  577 TRP CA   1 1 
       12 23030 2 2 17 TRP CB   C  20.547  -1.337   6.529 1.00 . B B .  577 TRP CB   1 1 
       12 23031 2 2 17 TRP CD1  C  18.147  -0.851   5.858 1.00 . B B .  577 TRP CD1  1 1 
       12 23032 2 2 17 TRP CD2  C  19.043   0.739   7.120 1.00 . B B .  577 TRP CD2  1 1 
       12 23033 2 2 17 TRP CE2  C  17.732   1.100   6.794 1.00 . B B .  577 TRP CE2  1 1 
       12 23034 2 2 17 TRP CE3  C  19.800   1.599   7.918 1.00 . B B .  577 TRP CE3  1 1 
       12 23035 2 2 17 TRP CG   C  19.285  -0.528   6.496 1.00 . B B .  577 TRP CG   1 1 
       12 23036 2 2 17 TRP CH2  C  17.907   3.110   8.004 1.00 . B B .  577 TRP CH2  1 1 
       12 23037 2 2 17 TRP CZ2  C  17.148   2.284   7.225 1.00 . B B .  577 TRP CZ2  1 1 
       12 23038 2 2 17 TRP CZ3  C  19.225   2.776   8.351 1.00 . B B .  577 TRP CZ3  1 1 
       12 23039 2 2 17 TRP H    H  20.165  -0.082   4.346 1.00 . B B .  577 TRP H    1 1 
       12 23040 2 2 17 TRP HA   H  22.067  -1.957   5.138 1.00 . B B .  577 TRP HA   1 1 
       12 23041 2 2 17 TRP HB2  H  20.374  -2.190   7.167 1.00 . B B .  577 TRP HB2  1 1 
       12 23042 2 2 17 TRP HB3  H  21.327  -0.727   6.962 1.00 . B B .  577 TRP HB3  1 1 
       12 23043 2 2 17 TRP HD1  H  18.034  -1.753   5.278 1.00 . B B .  577 TRP HD1  1 1 
       12 23044 2 2 17 TRP HE1  H  16.329   0.071   5.619 1.00 . B B .  577 TRP HE1  1 1 
       12 23045 2 2 17 TRP HE3  H  20.816   1.355   8.191 1.00 . B B .  577 TRP HE3  1 1 
       12 23046 2 2 17 TRP HH2  H  17.496   4.043   8.363 1.00 . B B .  577 TRP HH2  1 1 
       12 23047 2 2 17 TRP HZ2  H  16.136   2.540   6.951 1.00 . B B .  577 TRP HZ2  1 1 
       12 23048 2 2 17 TRP HZ3  H  19.796   3.453   8.968 1.00 . B B .  577 TRP HZ3  1 1 
       12 23049 2 2 17 TRP N    N  20.719  -0.854   4.114 1.00 . B B .  577 TRP N    1 1 
       12 23050 2 2 17 TRP NE1  N  17.225   0.107   6.014 1.00 . B B .  577 TRP NE1  1 1 
       12 23051 2 2 17 TRP O    O  21.146  -4.181   4.589 1.00 . B B .  577 TRP O    1 1 
       12 23052 2 2 17 TRP OXT  O  19.131  -3.301   4.586 1.00 . B B .  577 TRP OXT  1 1 
       13 23053 1 1  1 GLY C    C  11.169 -11.511  -8.200 1.00 . A A . 1153 GLY C    1 1 
       13 23054 1 1  1 GLY CA   C  12.095 -11.416  -9.386 1.00 . A A . 1153 GLY CA   1 1 
       13 23055 1 1  1 GLY H1   H  11.683  -9.451  -9.817 1.00 . A A . 1153 GLY H1   1 1 
       13 23056 1 1  1 GLY H2   H  10.699 -10.556 -10.621 1.00 . A A . 1153 GLY H2   1 1 
       13 23057 1 1  1 GLY H3   H  12.292 -10.322 -11.136 1.00 . A A . 1153 GLY H3   1 1 
       13 23058 1 1  1 GLY HA2  H  12.105 -12.366  -9.903 1.00 . A A . 1153 GLY HA2  1 1 
       13 23059 1 1  1 GLY HA3  H  13.090 -11.181  -9.040 1.00 . A A . 1153 GLY HA3  1 1 
       13 23060 1 1  1 GLY N    N  11.670 -10.365 -10.307 1.00 . A A . 1153 GLY N    1 1 
       13 23061 1 1  1 GLY O    O  10.525 -10.520  -7.829 1.00 . A A . 1153 GLY O    1 1 
       13 23062 1 1  2 HIS C    C  10.969 -12.706  -5.189 1.00 . A A . 1154 HIS C    1 1 
       13 23063 1 1  2 HIS CA   C  10.223 -12.896  -6.470 1.00 . A A . 1154 HIS CA   1 1 
       13 23064 1 1  2 HIS CB   C   9.535 -14.254  -6.511 1.00 . A A . 1154 HIS CB   1 1 
       13 23065 1 1  2 HIS CD2  C   8.289 -14.546  -8.746 1.00 . A A . 1154 HIS CD2  1 1 
       13 23066 1 1  2 HIS CE1  C   6.339 -13.861  -8.058 1.00 . A A . 1154 HIS CE1  1 1 
       13 23067 1 1  2 HIS CG   C   8.383 -14.252  -7.438 1.00 . A A . 1154 HIS CG   1 1 
       13 23068 1 1  2 HIS H    H  11.636 -13.421  -7.940 1.00 . A A . 1154 HIS H    1 1 
       13 23069 1 1  2 HIS HA   H   9.449 -12.140  -6.540 1.00 . A A . 1154 HIS HA   1 1 
       13 23070 1 1  2 HIS HB2  H  10.238 -15.005  -6.839 1.00 . A A . 1154 HIS HB2  1 1 
       13 23071 1 1  2 HIS HB3  H   9.174 -14.499  -5.523 1.00 . A A . 1154 HIS HB3  1 1 
       13 23072 1 1  2 HIS HD1  H   6.883 -13.556  -6.138 1.00 . A A . 1154 HIS HD1  1 1 
       13 23073 1 1  2 HIS HD2  H   9.086 -14.902  -9.383 1.00 . A A . 1154 HIS HD2  1 1 
       13 23074 1 1  2 HIS HE1  H   5.317 -13.524  -8.016 1.00 . A A . 1154 HIS HE1  1 1 
       13 23075 1 1  2 HIS N    N  11.080 -12.680  -7.612 1.00 . A A . 1154 HIS N    1 1 
       13 23076 1 1  2 HIS ND1  N   7.146 -13.837  -7.053 1.00 . A A . 1154 HIS ND1  1 1 
       13 23077 1 1  2 HIS NE2  N   6.996 -14.292  -9.116 1.00 . A A . 1154 HIS NE2  1 1 
       13 23078 1 1  2 HIS O    O  11.703 -13.591  -4.732 1.00 . A A . 1154 HIS O    1 1 
       13 23079 1 1  3 MET C    C  10.367 -11.041  -2.385 1.00 . A A . 1155 MET C    1 1 
       13 23080 1 1  3 MET CA   C  11.438 -11.131  -3.418 1.00 . A A . 1155 MET CA   1 1 
       13 23081 1 1  3 MET CB   C  12.098  -9.767  -3.568 1.00 . A A . 1155 MET CB   1 1 
       13 23082 1 1  3 MET CE   C  15.202  -8.372  -5.899 1.00 . A A . 1155 MET CE   1 1 
       13 23083 1 1  3 MET CG   C  13.237  -9.723  -4.550 1.00 . A A . 1155 MET CG   1 1 
       13 23084 1 1  3 MET H    H  10.237 -10.886  -5.093 1.00 . A A . 1155 MET H    1 1 
       13 23085 1 1  3 MET HA   H  12.173 -11.857  -3.106 1.00 . A A . 1155 MET HA   1 1 
       13 23086 1 1  3 MET HB2  H  11.353  -9.057  -3.894 1.00 . A A . 1155 MET HB2  1 1 
       13 23087 1 1  3 MET HB3  H  12.470  -9.460  -2.601 1.00 . A A . 1155 MET HB3  1 1 
       13 23088 1 1  3 MET HE1  H  15.681  -7.439  -6.152 1.00 . A A . 1155 MET HE1  1 1 
       13 23089 1 1  3 MET HE2  H  14.836  -8.845  -6.798 1.00 . A A . 1155 MET HE2  1 1 
       13 23090 1 1  3 MET HE3  H  15.914  -9.021  -5.411 1.00 . A A . 1155 MET HE3  1 1 
       13 23091 1 1  3 MET HG2  H  14.043 -10.336  -4.173 1.00 . A A . 1155 MET HG2  1 1 
       13 23092 1 1  3 MET HG3  H  12.899 -10.111  -5.499 1.00 . A A . 1155 MET HG3  1 1 
       13 23093 1 1  3 MET N    N  10.825 -11.540  -4.656 1.00 . A A . 1155 MET N    1 1 
       13 23094 1 1  3 MET O    O   9.190 -11.249  -2.686 1.00 . A A . 1155 MET O    1 1 
       13 23095 1 1  3 MET SD   S  13.848  -8.052  -4.791 1.00 . A A . 1155 MET SD   1 1 
       13 23096 1 1  4 ALA C    C   9.183  -9.252  -0.312 1.00 . A A . 1156 ALA C    1 1 
       13 23097 1 1  4 ALA CA   C   9.802 -10.628  -0.124 1.00 . A A . 1156 ALA CA   1 1 
       13 23098 1 1  4 ALA CB   C  10.473 -10.744   1.221 1.00 . A A . 1156 ALA CB   1 1 
       13 23099 1 1  4 ALA H    H  11.711 -10.768  -0.967 1.00 . A A . 1156 ALA H    1 1 
       13 23100 1 1  4 ALA HA   H   9.041 -11.386  -0.214 1.00 . A A . 1156 ALA HA   1 1 
       13 23101 1 1  4 ALA HB1  H  11.243  -9.993   1.300 1.00 . A A . 1156 ALA HB1  1 1 
       13 23102 1 1  4 ALA HB2  H  10.916 -11.726   1.305 1.00 . A A . 1156 ALA HB2  1 1 
       13 23103 1 1  4 ALA HB3  H   9.735 -10.606   1.997 1.00 . A A . 1156 ALA HB3  1 1 
       13 23104 1 1  4 ALA N    N  10.752 -10.828  -1.170 1.00 . A A . 1156 ALA N    1 1 
       13 23105 1 1  4 ALA O    O   9.898  -8.315  -0.714 1.00 . A A . 1156 ALA O    1 1 
       13 23106 1 1  5 PRO C    C   7.787  -6.720   0.532 1.00 . A A . 1157 PRO C    1 1 
       13 23107 1 1  5 PRO CA   C   7.169  -7.841  -0.276 1.00 . A A . 1157 PRO CA   1 1 
       13 23108 1 1  5 PRO CB   C   5.746  -8.119   0.198 1.00 . A A . 1157 PRO CB   1 1 
       13 23109 1 1  5 PRO CD   C   6.966 -10.139   0.466 1.00 . A A . 1157 PRO CD   1 1 
       13 23110 1 1  5 PRO CG   C   5.611  -9.596   0.150 1.00 . A A . 1157 PRO CG   1 1 
       13 23111 1 1  5 PRO HA   H   7.165  -7.570  -1.321 1.00 . A A . 1157 PRO HA   1 1 
       13 23112 1 1  5 PRO HB2  H   5.611  -7.731   1.197 1.00 . A A . 1157 PRO HB2  1 1 
       13 23113 1 1  5 PRO HB3  H   5.055  -7.640  -0.480 1.00 . A A . 1157 PRO HB3  1 1 
       13 23114 1 1  5 PRO HD2  H   7.087 -10.250   1.533 1.00 . A A . 1157 PRO HD2  1 1 
       13 23115 1 1  5 PRO HD3  H   7.115 -11.083  -0.036 1.00 . A A . 1157 PRO HD3  1 1 
       13 23116 1 1  5 PRO HG2  H   4.896  -9.930   0.886 1.00 . A A . 1157 PRO HG2  1 1 
       13 23117 1 1  5 PRO HG3  H   5.305  -9.906  -0.837 1.00 . A A . 1157 PRO HG3  1 1 
       13 23118 1 1  5 PRO N    N   7.868  -9.105  -0.063 1.00 . A A . 1157 PRO N    1 1 
       13 23119 1 1  5 PRO O    O   7.783  -6.744   1.770 1.00 . A A . 1157 PRO O    1 1 
       13 23120 1 1  6 ASN C    C   8.595  -3.348  -0.028 1.00 . A A . 1158 ASN C    1 1 
       13 23121 1 1  6 ASN CA   C   9.009  -4.688   0.493 1.00 . A A . 1158 ASN CA   1 1 
       13 23122 1 1  6 ASN CB   C  10.535  -4.845   0.434 1.00 . A A . 1158 ASN CB   1 1 
       13 23123 1 1  6 ASN CG   C  11.110  -4.842  -0.967 1.00 . A A . 1158 ASN CG   1 1 
       13 23124 1 1  6 ASN H    H   8.235  -5.755  -1.133 1.00 . A A . 1158 ASN H    1 1 
       13 23125 1 1  6 ASN HA   H   8.719  -4.731   1.534 1.00 . A A . 1158 ASN HA   1 1 
       13 23126 1 1  6 ASN HB2  H  10.987  -4.025   0.972 1.00 . A A . 1158 ASN HB2  1 1 
       13 23127 1 1  6 ASN HB3  H  10.806  -5.769   0.921 1.00 . A A . 1158 ASN HB3  1 1 
       13 23128 1 1  6 ASN HD21 H  10.844  -6.772  -1.047 1.00 . A A . 1158 ASN HD21 1 1 
       13 23129 1 1  6 ASN HD22 H  11.570  -6.077  -2.451 1.00 . A A . 1158 ASN HD22 1 1 
       13 23130 1 1  6 ASN N    N   8.327  -5.754  -0.156 1.00 . A A . 1158 ASN N    1 1 
       13 23131 1 1  6 ASN ND2  N  11.183  -5.998  -1.556 1.00 . A A . 1158 ASN ND2  1 1 
       13 23132 1 1  6 ASN O    O   8.313  -3.162  -1.221 1.00 . A A . 1158 ASN O    1 1 
       13 23133 1 1  6 ASN OD1  O  11.476  -3.795  -1.510 1.00 . A A . 1158 ASN OD1  1 1 
       13 23134 1 1  7 LEU C    C   9.413  -0.274   1.050 1.00 . A A . 1159 LEU C    1 1 
       13 23135 1 1  7 LEU CA   C   8.211  -1.071   0.629 1.00 . A A . 1159 LEU CA   1 1 
       13 23136 1 1  7 LEU CB   C   6.988  -0.678   1.462 1.00 . A A . 1159 LEU CB   1 1 
       13 23137 1 1  7 LEU CD1  C   5.969   0.977  -0.140 1.00 . A A . 1159 LEU CD1  1 1 
       13 23138 1 1  7 LEU CD2  C   5.366   1.019   2.287 1.00 . A A . 1159 LEU CD2  1 1 
       13 23139 1 1  7 LEU CG   C   6.465   0.747   1.284 1.00 . A A . 1159 LEU CG   1 1 
       13 23140 1 1  7 LEU H    H   8.811  -2.745   1.775 1.00 . A A . 1159 LEU H    1 1 
       13 23141 1 1  7 LEU HA   H   8.011  -0.940  -0.423 1.00 . A A . 1159 LEU HA   1 1 
       13 23142 1 1  7 LEU HB2  H   6.187  -1.360   1.221 1.00 . A A . 1159 LEU HB2  1 1 
       13 23143 1 1  7 LEU HB3  H   7.244  -0.814   2.503 1.00 . A A . 1159 LEU HB3  1 1 
       13 23144 1 1  7 LEU HD11 H   5.598   1.988  -0.229 1.00 . A A . 1159 LEU HD11 1 1 
       13 23145 1 1  7 LEU HD12 H   5.173   0.282  -0.363 1.00 . A A . 1159 LEU HD12 1 1 
       13 23146 1 1  7 LEU HD13 H   6.781   0.832  -0.835 1.00 . A A . 1159 LEU HD13 1 1 
       13 23147 1 1  7 LEU HD21 H   5.760   0.896   3.286 1.00 . A A . 1159 LEU HD21 1 1 
       13 23148 1 1  7 LEU HD22 H   4.559   0.321   2.130 1.00 . A A . 1159 LEU HD22 1 1 
       13 23149 1 1  7 LEU HD23 H   5.007   2.029   2.163 1.00 . A A . 1159 LEU HD23 1 1 
       13 23150 1 1  7 LEU HG   H   7.270   1.441   1.471 1.00 . A A . 1159 LEU HG   1 1 
       13 23151 1 1  7 LEU N    N   8.548  -2.440   0.876 1.00 . A A . 1159 LEU N    1 1 
       13 23152 1 1  7 LEU O    O   9.768  -0.290   2.207 1.00 . A A . 1159 LEU O    1 1 
       13 23153 1 1  8 ALA C    C  12.458   0.086   0.858 1.00 . A A . 1160 ALA C    1 1 
       13 23154 1 1  8 ALA CA   C  11.374   1.054   0.319 1.00 . A A . 1160 ALA CA   1 1 
       13 23155 1 1  8 ALA CB   C  11.183   2.257   1.255 1.00 . A A . 1160 ALA CB   1 1 
       13 23156 1 1  8 ALA H    H   9.668   0.333  -0.795 1.00 . A A . 1160 ALA H    1 1 
       13 23157 1 1  8 ALA HA   H  11.698   1.403  -0.650 1.00 . A A . 1160 ALA HA   1 1 
       13 23158 1 1  8 ALA HB1  H  10.414   2.904   0.856 1.00 . A A . 1160 ALA HB1  1 1 
       13 23159 1 1  8 ALA HB2  H  12.112   2.806   1.331 1.00 . A A . 1160 ALA HB2  1 1 
       13 23160 1 1  8 ALA HB3  H  10.888   1.908   2.233 1.00 . A A . 1160 ALA HB3  1 1 
       13 23161 1 1  8 ALA N    N  10.094   0.336   0.092 1.00 . A A . 1160 ALA N    1 1 
       13 23162 1 1  8 ALA O    O  13.494   0.496   1.367 1.00 . A A . 1160 ALA O    1 1 
       13 23163 1 1  9 GLY C    C  12.595  -2.831   2.484 1.00 . A A . 1161 GLY C    1 1 
       13 23164 1 1  9 GLY CA   C  13.063  -2.241   1.164 1.00 . A A . 1161 GLY CA   1 1 
       13 23165 1 1  9 GLY H    H  11.301  -1.288   0.285 1.00 . A A . 1161 GLY H    1 1 
       13 23166 1 1  9 GLY HA2  H  13.097  -3.020   0.418 1.00 . A A . 1161 GLY HA2  1 1 
       13 23167 1 1  9 GLY HA3  H  14.053  -1.831   1.298 1.00 . A A . 1161 GLY HA3  1 1 
       13 23168 1 1  9 GLY N    N  12.177  -1.190   0.708 1.00 . A A . 1161 GLY N    1 1 
       13 23169 1 1  9 GLY O    O  13.146  -3.820   2.966 1.00 . A A . 1161 GLY O    1 1 
       13 23170 1 1 10 ALA C    C  10.042  -3.820   4.085 1.00 . A A . 1162 ALA C    1 1 
       13 23171 1 1 10 ALA CA   C  11.003  -2.680   4.312 1.00 . A A . 1162 ALA CA   1 1 
       13 23172 1 1 10 ALA CB   C  10.285  -1.547   5.010 1.00 . A A . 1162 ALA CB   1 1 
       13 23173 1 1 10 ALA H    H  11.150  -1.462   2.608 1.00 . A A . 1162 ALA H    1 1 
       13 23174 1 1 10 ALA HA   H  11.816  -3.008   4.944 1.00 . A A . 1162 ALA HA   1 1 
       13 23175 1 1 10 ALA HB1  H   9.894  -1.894   5.954 1.00 . A A . 1162 ALA HB1  1 1 
       13 23176 1 1 10 ALA HB2  H   9.468  -1.204   4.391 1.00 . A A . 1162 ALA HB2  1 1 
       13 23177 1 1 10 ALA HB3  H  10.972  -0.732   5.183 1.00 . A A . 1162 ALA HB3  1 1 
       13 23178 1 1 10 ALA N    N  11.564  -2.233   3.055 1.00 . A A . 1162 ALA N    1 1 
       13 23179 1 1 10 ALA O    O   9.065  -3.677   3.349 1.00 . A A . 1162 ALA O    1 1 
       13 23180 1 1 11 VAL C    C   8.565  -6.213   5.805 1.00 . A A . 1163 VAL C    1 1 
       13 23181 1 1 11 VAL CA   C   9.512  -6.099   4.605 1.00 . A A . 1163 VAL CA   1 1 
       13 23182 1 1 11 VAL CB   C  10.365  -7.387   4.454 1.00 . A A . 1163 VAL CB   1 1 
       13 23183 1 1 11 VAL CG1  C  10.957  -7.472   3.061 1.00 . A A . 1163 VAL CG1  1 1 
       13 23184 1 1 11 VAL CG2  C  11.498  -7.436   5.480 1.00 . A A . 1163 VAL CG2  1 1 
       13 23185 1 1 11 VAL H    H  11.144  -4.985   5.233 1.00 . A A . 1163 VAL H    1 1 
       13 23186 1 1 11 VAL HA   H   8.906  -5.992   3.714 1.00 . A A . 1163 VAL HA   1 1 
       13 23187 1 1 11 VAL HB   H   9.700  -8.214   4.645 1.00 . A A . 1163 VAL HB   1 1 
       13 23188 1 1 11 VAL HG11 H  11.586  -6.612   2.888 1.00 . A A . 1163 VAL HG11 1 1 
       13 23189 1 1 11 VAL HG12 H  10.160  -7.490   2.332 1.00 . A A . 1163 VAL HG12 1 1 
       13 23190 1 1 11 VAL HG13 H  11.545  -8.373   2.978 1.00 . A A . 1163 VAL HG13 1 1 
       13 23191 1 1 11 VAL HG21 H  12.145  -6.583   5.345 1.00 . A A . 1163 VAL HG21 1 1 
       13 23192 1 1 11 VAL HG22 H  12.067  -8.344   5.344 1.00 . A A . 1163 VAL HG22 1 1 
       13 23193 1 1 11 VAL HG23 H  11.085  -7.419   6.477 1.00 . A A . 1163 VAL HG23 1 1 
       13 23194 1 1 11 VAL N    N  10.331  -4.931   4.689 1.00 . A A . 1163 VAL N    1 1 
       13 23195 1 1 11 VAL O    O   7.352  -6.440   5.633 1.00 . A A . 1163 VAL O    1 1 
       13 23196 1 1 12 GLU C    C   7.262  -5.086   8.287 1.00 . A A . 1164 GLU C    1 1 
       13 23197 1 1 12 GLU CA   C   8.347  -6.130   8.245 1.00 . A A . 1164 GLU CA   1 1 
       13 23198 1 1 12 GLU CB   C   9.239  -5.979   9.467 1.00 . A A . 1164 GLU CB   1 1 
       13 23199 1 1 12 GLU CD   C  10.935  -6.986  10.980 1.00 . A A . 1164 GLU CD   1 1 
       13 23200 1 1 12 GLU CG   C  10.249  -7.085   9.647 1.00 . A A . 1164 GLU CG   1 1 
       13 23201 1 1 12 GLU H    H  10.081  -5.939   7.103 1.00 . A A . 1164 GLU H    1 1 
       13 23202 1 1 12 GLU HA   H   7.883  -7.103   8.281 1.00 . A A . 1164 GLU HA   1 1 
       13 23203 1 1 12 GLU HB2  H   9.778  -5.046   9.385 1.00 . A A . 1164 GLU HB2  1 1 
       13 23204 1 1 12 GLU HB3  H   8.618  -5.939  10.348 1.00 . A A . 1164 GLU HB3  1 1 
       13 23205 1 1 12 GLU HG2  H   9.748  -8.040   9.577 1.00 . A A . 1164 GLU HG2  1 1 
       13 23206 1 1 12 GLU HG3  H  10.992  -7.012   8.867 1.00 . A A . 1164 GLU HG3  1 1 
       13 23207 1 1 12 GLU N    N   9.114  -6.061   7.009 1.00 . A A . 1164 GLU N    1 1 
       13 23208 1 1 12 GLU O    O   7.499  -3.911   7.994 1.00 . A A . 1164 GLU O    1 1 
       13 23209 1 1 12 GLU OE1  O  10.366  -7.472  11.992 1.00 . A A . 1164 GLU OE1  1 1 
       13 23210 1 1 12 GLU OE2  O  12.037  -6.402  11.051 1.00 . A A . 1164 GLU OE2  1 1 
       13 23211 1 1 13 PHE C    C   5.104  -3.452   9.627 1.00 . A A . 1165 PHE C    1 1 
       13 23212 1 1 13 PHE CA   C   4.916  -4.679   8.726 1.00 . A A . 1165 PHE CA   1 1 
       13 23213 1 1 13 PHE CB   C   3.680  -5.502   9.118 1.00 . A A . 1165 PHE CB   1 1 
       13 23214 1 1 13 PHE CD1  C   2.061  -4.030   7.894 1.00 . A A . 1165 PHE CD1  1 1 
       13 23215 1 1 13 PHE CD2  C   1.479  -4.784  10.072 1.00 . A A . 1165 PHE CD2  1 1 
       13 23216 1 1 13 PHE CE1  C   0.874  -3.344   7.810 1.00 . A A . 1165 PHE CE1  1 1 
       13 23217 1 1 13 PHE CE2  C   0.285  -4.100   9.988 1.00 . A A . 1165 PHE CE2  1 1 
       13 23218 1 1 13 PHE CG   C   2.379  -4.759   9.028 1.00 . A A . 1165 PHE CG   1 1 
       13 23219 1 1 13 PHE CZ   C  -0.016  -3.378   8.856 1.00 . A A . 1165 PHE CZ   1 1 
       13 23220 1 1 13 PHE H    H   6.024  -6.438   9.022 1.00 . A A . 1165 PHE H    1 1 
       13 23221 1 1 13 PHE HA   H   4.778  -4.325   7.714 1.00 . A A . 1165 PHE HA   1 1 
       13 23222 1 1 13 PHE HB2  H   3.607  -6.362   8.469 1.00 . A A . 1165 PHE HB2  1 1 
       13 23223 1 1 13 PHE HB3  H   3.802  -5.844  10.136 1.00 . A A . 1165 PHE HB3  1 1 
       13 23224 1 1 13 PHE HD1  H   2.755  -3.997   7.067 1.00 . A A . 1165 PHE HD1  1 1 
       13 23225 1 1 13 PHE HD2  H   1.716  -5.349  10.961 1.00 . A A . 1165 PHE HD2  1 1 
       13 23226 1 1 13 PHE HE1  H   0.644  -2.776   6.922 1.00 . A A . 1165 PHE HE1  1 1 
       13 23227 1 1 13 PHE HE2  H  -0.414  -4.126  10.809 1.00 . A A . 1165 PHE HE2  1 1 
       13 23228 1 1 13 PHE HZ   H  -0.949  -2.839   8.780 1.00 . A A . 1165 PHE HZ   1 1 
       13 23229 1 1 13 PHE N    N   6.091  -5.510   8.705 1.00 . A A . 1165 PHE N    1 1 
       13 23230 1 1 13 PHE O    O   4.684  -2.366   9.277 1.00 . A A . 1165 PHE O    1 1 
       13 23231 1 1 14 ASN C    C   6.909  -1.432  10.998 1.00 . A A . 1166 ASN C    1 1 
       13 23232 1 1 14 ASN CA   C   6.059  -2.500  11.680 1.00 . A A . 1166 ASN CA   1 1 
       13 23233 1 1 14 ASN CB   C   6.739  -2.988  12.968 1.00 . A A . 1166 ASN CB   1 1 
       13 23234 1 1 14 ASN CG   C   5.770  -3.667  13.920 1.00 . A A . 1166 ASN CG   1 1 
       13 23235 1 1 14 ASN H    H   5.965  -4.545  11.062 1.00 . A A . 1166 ASN H    1 1 
       13 23236 1 1 14 ASN HA   H   5.118  -2.043  11.942 1.00 . A A . 1166 ASN HA   1 1 
       13 23237 1 1 14 ASN HB2  H   7.512  -3.695  12.708 1.00 . A A . 1166 ASN HB2  1 1 
       13 23238 1 1 14 ASN HB3  H   7.186  -2.145  13.470 1.00 . A A . 1166 ASN HB3  1 1 
       13 23239 1 1 14 ASN HD21 H   7.159  -4.947  14.539 1.00 . A A . 1166 ASN HD21 1 1 
       13 23240 1 1 14 ASN HD22 H   5.588  -5.096  15.253 1.00 . A A . 1166 ASN HD22 1 1 
       13 23241 1 1 14 ASN N    N   5.745  -3.631  10.774 1.00 . A A . 1166 ASN N    1 1 
       13 23242 1 1 14 ASN ND2  N   6.222  -4.666  14.638 1.00 . A A . 1166 ASN ND2  1 1 
       13 23243 1 1 14 ASN O    O   6.677  -0.222  11.163 1.00 . A A . 1166 ASN O    1 1 
       13 23244 1 1 14 ASN OD1  O   4.603  -3.305  13.983 1.00 . A A . 1166 ASN OD1  1 1 
       13 23245 1 1 15 ASP C    C   7.960  -0.290   8.348 1.00 . A A . 1167 ASP C    1 1 
       13 23246 1 1 15 ASP CA   C   8.746  -0.982   9.479 1.00 . A A . 1167 ASP CA   1 1 
       13 23247 1 1 15 ASP CB   C   9.919  -1.821   8.950 1.00 . A A . 1167 ASP CB   1 1 
       13 23248 1 1 15 ASP CG   C  11.094  -1.031   8.414 1.00 . A A . 1167 ASP CG   1 1 
       13 23249 1 1 15 ASP H    H   7.923  -2.839  10.055 1.00 . A A . 1167 ASP H    1 1 
       13 23250 1 1 15 ASP HA   H   9.109  -0.236  10.173 1.00 . A A . 1167 ASP HA   1 1 
       13 23251 1 1 15 ASP HB2  H  10.284  -2.441   9.755 1.00 . A A . 1167 ASP HB2  1 1 
       13 23252 1 1 15 ASP HB3  H   9.549  -2.464   8.165 1.00 . A A . 1167 ASP HB3  1 1 
       13 23253 1 1 15 ASP N    N   7.838  -1.872  10.194 1.00 . A A . 1167 ASP N    1 1 
       13 23254 1 1 15 ASP O    O   8.041   0.933   8.156 1.00 . A A . 1167 ASP O    1 1 
       13 23255 1 1 15 ASP OD1  O  11.228   0.174   8.692 1.00 . A A . 1167 ASP OD1  1 1 
       13 23256 1 1 15 ASP OD2  O  11.953  -1.636   7.713 1.00 . A A . 1167 ASP OD2  1 1 
       13 23257 1 1 16 VAL C    C   5.266   0.467   7.161 1.00 . A A . 1168 VAL C    1 1 
       13 23258 1 1 16 VAL CA   C   6.212  -0.616   6.627 1.00 . A A . 1168 VAL CA   1 1 
       13 23259 1 1 16 VAL CB   C   5.372  -1.809   6.064 1.00 . A A . 1168 VAL CB   1 1 
       13 23260 1 1 16 VAL CG1  C   4.224  -1.340   5.184 1.00 . A A . 1168 VAL CG1  1 1 
       13 23261 1 1 16 VAL CG2  C   6.260  -2.759   5.289 1.00 . A A . 1168 VAL CG2  1 1 
       13 23262 1 1 16 VAL H    H   7.114  -2.036   7.924 1.00 . A A . 1168 VAL H    1 1 
       13 23263 1 1 16 VAL HA   H   6.807  -0.204   5.825 1.00 . A A . 1168 VAL HA   1 1 
       13 23264 1 1 16 VAL HB   H   4.957  -2.350   6.902 1.00 . A A . 1168 VAL HB   1 1 
       13 23265 1 1 16 VAL HG11 H   3.695  -2.196   4.793 1.00 . A A . 1168 VAL HG11 1 1 
       13 23266 1 1 16 VAL HG12 H   4.597  -0.733   4.374 1.00 . A A . 1168 VAL HG12 1 1 
       13 23267 1 1 16 VAL HG13 H   3.548  -0.759   5.799 1.00 . A A . 1168 VAL HG13 1 1 
       13 23268 1 1 16 VAL HG21 H   5.659  -3.583   4.935 1.00 . A A . 1168 VAL HG21 1 1 
       13 23269 1 1 16 VAL HG22 H   7.036  -3.136   5.940 1.00 . A A . 1168 VAL HG22 1 1 
       13 23270 1 1 16 VAL HG23 H   6.703  -2.244   4.450 1.00 . A A . 1168 VAL HG23 1 1 
       13 23271 1 1 16 VAL N    N   7.122  -1.083   7.684 1.00 . A A . 1168 VAL N    1 1 
       13 23272 1 1 16 VAL O    O   5.076   1.511   6.533 1.00 . A A . 1168 VAL O    1 1 
       13 23273 1 1 17 LYS C    C   4.438   2.463   9.237 1.00 . A A . 1169 LYS C    1 1 
       13 23274 1 1 17 LYS CA   C   3.782   1.138   8.966 1.00 . A A . 1169 LYS CA   1 1 
       13 23275 1 1 17 LYS CB   C   3.188   0.554  10.237 1.00 . A A . 1169 LYS CB   1 1 
       13 23276 1 1 17 LYS CD   C   1.592  -1.111  11.266 1.00 . A A . 1169 LYS CD   1 1 
       13 23277 1 1 17 LYS CE   C   2.634  -1.776  12.136 1.00 . A A . 1169 LYS CE   1 1 
       13 23278 1 1 17 LYS CG   C   2.202  -0.572   9.975 1.00 . A A . 1169 LYS CG   1 1 
       13 23279 1 1 17 LYS H    H   4.917  -0.664   8.725 1.00 . A A . 1169 LYS H    1 1 
       13 23280 1 1 17 LYS HA   H   2.978   1.311   8.265 1.00 . A A . 1169 LYS HA   1 1 
       13 23281 1 1 17 LYS HB2  H   3.996   0.173  10.843 1.00 . A A . 1169 LYS HB2  1 1 
       13 23282 1 1 17 LYS HB3  H   2.676   1.335  10.780 1.00 . A A . 1169 LYS HB3  1 1 
       13 23283 1 1 17 LYS HD2  H   1.143  -0.298  11.813 1.00 . A A . 1169 LYS HD2  1 1 
       13 23284 1 1 17 LYS HD3  H   0.831  -1.835  11.010 1.00 . A A . 1169 LYS HD3  1 1 
       13 23285 1 1 17 LYS HE2  H   3.095  -2.578  11.581 1.00 . A A . 1169 LYS HE2  1 1 
       13 23286 1 1 17 LYS HE3  H   3.380  -1.039  12.395 1.00 . A A . 1169 LYS HE3  1 1 
       13 23287 1 1 17 LYS HG2  H   1.414  -0.195   9.338 1.00 . A A . 1169 LYS HG2  1 1 
       13 23288 1 1 17 LYS HG3  H   2.718  -1.367   9.453 1.00 . A A . 1169 LYS HG3  1 1 
       13 23289 1 1 17 LYS HZ1  H   1.308  -3.015  13.198 1.00 . A A . 1169 LYS HZ1  1 1 
       13 23290 1 1 17 LYS HZ2  H   1.714  -1.595  14.016 1.00 . A A . 1169 LYS HZ2  1 1 
       13 23291 1 1 17 LYS HZ3  H   2.821  -2.846  13.891 1.00 . A A . 1169 LYS HZ3  1 1 
       13 23292 1 1 17 LYS N    N   4.696   0.209   8.326 1.00 . A A . 1169 LYS N    1 1 
       13 23293 1 1 17 LYS NZ   N   2.071  -2.335  13.378 1.00 . A A . 1169 LYS NZ   1 1 
       13 23294 1 1 17 LYS O    O   3.851   3.499   8.968 1.00 . A A . 1169 LYS O    1 1 
       13 23295 1 1 18 THR C    C   6.572   4.468   8.706 1.00 . A A . 1170 THR C    1 1 
       13 23296 1 1 18 THR CA   C   6.452   3.620   9.999 1.00 . A A . 1170 THR CA   1 1 
       13 23297 1 1 18 THR CB   C   7.863   3.225  10.497 1.00 . A A . 1170 THR CB   1 1 
       13 23298 1 1 18 THR CG2  C   8.631   4.456  10.960 1.00 . A A . 1170 THR CG2  1 1 
       13 23299 1 1 18 THR H    H   5.994   1.553  10.066 1.00 . A A . 1170 THR H    1 1 
       13 23300 1 1 18 THR HA   H   5.964   4.209  10.761 1.00 . A A . 1170 THR HA   1 1 
       13 23301 1 1 18 THR HB   H   8.401   2.748   9.690 1.00 . A A . 1170 THR HB   1 1 
       13 23302 1 1 18 THR HG1  H   7.639   1.397  11.275 1.00 . A A . 1170 THR HG1  1 1 
       13 23303 1 1 18 THR HG21 H   8.710   5.154  10.141 1.00 . A A . 1170 THR HG21 1 1 
       13 23304 1 1 18 THR HG22 H   9.619   4.168  11.287 1.00 . A A . 1170 THR HG22 1 1 
       13 23305 1 1 18 THR HG23 H   8.101   4.919  11.779 1.00 . A A . 1170 THR HG23 1 1 
       13 23306 1 1 18 THR N    N   5.653   2.420   9.762 1.00 . A A . 1170 THR N    1 1 
       13 23307 1 1 18 THR O    O   6.424   5.698   8.727 1.00 . A A . 1170 THR O    1 1 
       13 23308 1 1 18 THR OG1  O   7.746   2.300  11.612 1.00 . A A . 1170 THR OG1  1 1 
       13 23309 1 1 19 LEU C    C   5.570   5.066   5.872 1.00 . A A . 1171 LEU C    1 1 
       13 23310 1 1 19 LEU CA   C   6.889   4.444   6.305 1.00 . A A . 1171 LEU CA   1 1 
       13 23311 1 1 19 LEU CB   C   7.376   3.465   5.244 1.00 . A A . 1171 LEU CB   1 1 
       13 23312 1 1 19 LEU CD1  C   9.025   1.816   4.419 1.00 . A A . 1171 LEU CD1  1 1 
       13 23313 1 1 19 LEU CD2  C   9.822   3.862   5.556 1.00 . A A . 1171 LEU CD2  1 1 
       13 23314 1 1 19 LEU CG   C   8.728   2.816   5.500 1.00 . A A . 1171 LEU CG   1 1 
       13 23315 1 1 19 LEU H    H   6.670   2.806   7.683 1.00 . A A . 1171 LEU H    1 1 
       13 23316 1 1 19 LEU HA   H   7.619   5.230   6.420 1.00 . A A . 1171 LEU HA   1 1 
       13 23317 1 1 19 LEU HB2  H   6.638   2.682   5.152 1.00 . A A . 1171 LEU HB2  1 1 
       13 23318 1 1 19 LEU HB3  H   7.430   3.992   4.303 1.00 . A A . 1171 LEU HB3  1 1 
       13 23319 1 1 19 LEU HD11 H   9.037   2.315   3.461 1.00 . A A . 1171 LEU HD11 1 1 
       13 23320 1 1 19 LEU HD12 H   8.264   1.049   4.414 1.00 . A A . 1171 LEU HD12 1 1 
       13 23321 1 1 19 LEU HD13 H   9.989   1.365   4.599 1.00 . A A . 1171 LEU HD13 1 1 
       13 23322 1 1 19 LEU HD21 H  10.772   3.379   5.729 1.00 . A A . 1171 LEU HD21 1 1 
       13 23323 1 1 19 LEU HD22 H   9.620   4.557   6.357 1.00 . A A . 1171 LEU HD22 1 1 
       13 23324 1 1 19 LEU HD23 H   9.857   4.396   4.617 1.00 . A A . 1171 LEU HD23 1 1 
       13 23325 1 1 19 LEU HG   H   8.704   2.296   6.446 1.00 . A A . 1171 LEU HG   1 1 
       13 23326 1 1 19 LEU N    N   6.737   3.783   7.588 1.00 . A A . 1171 LEU N    1 1 
       13 23327 1 1 19 LEU O    O   5.509   6.250   5.545 1.00 . A A . 1171 LEU O    1 1 
       13 23328 1 1 20 LEU C    C   2.676   5.841   6.379 1.00 . A A . 1172 LEU C    1 1 
       13 23329 1 1 20 LEU CA   C   3.182   4.701   5.516 1.00 . A A . 1172 LEU CA   1 1 
       13 23330 1 1 20 LEU CB   C   2.192   3.534   5.611 1.00 . A A . 1172 LEU CB   1 1 
       13 23331 1 1 20 LEU CD1  C   1.498   1.211   5.039 1.00 . A A . 1172 LEU CD1  1 1 
       13 23332 1 1 20 LEU CD2  C   2.235   2.755   3.233 1.00 . A A . 1172 LEU CD2  1 1 
       13 23333 1 1 20 LEU CG   C   2.439   2.345   4.684 1.00 . A A . 1172 LEU CG   1 1 
       13 23334 1 1 20 LEU H    H   4.615   3.368   6.303 1.00 . A A . 1172 LEU H    1 1 
       13 23335 1 1 20 LEU HA   H   3.233   5.026   4.489 1.00 . A A . 1172 LEU HA   1 1 
       13 23336 1 1 20 LEU HB2  H   2.210   3.171   6.628 1.00 . A A . 1172 LEU HB2  1 1 
       13 23337 1 1 20 LEU HB3  H   1.204   3.920   5.408 1.00 . A A . 1172 LEU HB3  1 1 
       13 23338 1 1 20 LEU HD11 H   0.476   1.535   4.912 1.00 . A A . 1172 LEU HD11 1 1 
       13 23339 1 1 20 LEU HD12 H   1.658   0.918   6.066 1.00 . A A . 1172 LEU HD12 1 1 
       13 23340 1 1 20 LEU HD13 H   1.695   0.373   4.387 1.00 . A A . 1172 LEU HD13 1 1 
       13 23341 1 1 20 LEU HD21 H   1.230   3.126   3.096 1.00 . A A . 1172 LEU HD21 1 1 
       13 23342 1 1 20 LEU HD22 H   2.396   1.901   2.591 1.00 . A A . 1172 LEU HD22 1 1 
       13 23343 1 1 20 LEU HD23 H   2.943   3.530   2.975 1.00 . A A . 1172 LEU HD23 1 1 
       13 23344 1 1 20 LEU HG   H   3.456   1.999   4.802 1.00 . A A . 1172 LEU HG   1 1 
       13 23345 1 1 20 LEU N    N   4.511   4.273   5.936 1.00 . A A . 1172 LEU N    1 1 
       13 23346 1 1 20 LEU O    O   2.259   6.871   5.879 1.00 . A A . 1172 LEU O    1 1 
       13 23347 1 1 21 ARG C    C   2.909   7.943   8.563 1.00 . A A . 1173 ARG C    1 1 
       13 23348 1 1 21 ARG CA   C   2.222   6.604   8.631 1.00 . A A . 1173 ARG CA   1 1 
       13 23349 1 1 21 ARG CB   C   2.310   6.016  10.014 1.00 . A A . 1173 ARG CB   1 1 
       13 23350 1 1 21 ARG CD   C   1.835   6.109  12.422 1.00 . A A . 1173 ARG CD   1 1 
       13 23351 1 1 21 ARG CG   C   1.675   6.836  11.117 1.00 . A A . 1173 ARG CG   1 1 
       13 23352 1 1 21 ARG CZ   C   0.390   6.044  14.423 1.00 . A A . 1173 ARG CZ   1 1 
       13 23353 1 1 21 ARG H    H   3.168   4.852   8.057 1.00 . A A . 1173 ARG H    1 1 
       13 23354 1 1 21 ARG HA   H   1.180   6.756   8.401 1.00 . A A . 1173 ARG HA   1 1 
       13 23355 1 1 21 ARG HB2  H   1.787   5.075   9.955 1.00 . A A . 1173 ARG HB2  1 1 
       13 23356 1 1 21 ARG HB3  H   3.347   5.835  10.256 1.00 . A A . 1173 ARG HB3  1 1 
       13 23357 1 1 21 ARG HD2  H   1.483   5.098  12.292 1.00 . A A . 1173 ARG HD2  1 1 
       13 23358 1 1 21 ARG HD3  H   2.886   6.081  12.664 1.00 . A A . 1173 ARG HD3  1 1 
       13 23359 1 1 21 ARG HE   H   1.236   7.705  13.603 1.00 . A A . 1173 ARG HE   1 1 
       13 23360 1 1 21 ARG HG2  H   2.164   7.797  11.175 1.00 . A A . 1173 ARG HG2  1 1 
       13 23361 1 1 21 ARG HG3  H   0.623   6.965  10.912 1.00 . A A . 1173 ARG HG3  1 1 
       13 23362 1 1 21 ARG HH11 H   0.489   4.255  13.422 1.00 . A A . 1173 ARG HH11 1 1 
       13 23363 1 1 21 ARG HH12 H  -0.381   4.185  14.873 1.00 . A A . 1173 ARG HH12 1 1 
       13 23364 1 1 21 ARG HH21 H  -0.008   7.643  15.636 1.00 . A A . 1173 ARG HH21 1 1 
       13 23365 1 1 21 ARG HH22 H  -0.651   6.162  16.174 1.00 . A A . 1173 ARG HH22 1 1 
       13 23366 1 1 21 ARG N    N   2.753   5.658   7.673 1.00 . A A . 1173 ARG N    1 1 
       13 23367 1 1 21 ARG NE   N   1.111   6.730  13.527 1.00 . A A . 1173 ARG NE   1 1 
       13 23368 1 1 21 ARG NH1  N   0.150   4.747  14.230 1.00 . A A . 1173 ARG NH1  1 1 
       13 23369 1 1 21 ARG NH2  N  -0.126   6.661  15.477 1.00 . A A . 1173 ARG NH2  1 1 
       13 23370 1 1 21 ARG O    O   2.253   8.984   8.688 1.00 . A A . 1173 ARG O    1 1 
       13 23371 1 1 22 GLU C    C   4.523   9.907   6.947 1.00 . A A . 1174 GLU C    1 1 
       13 23372 1 1 22 GLU CA   C   4.905   9.198   8.240 1.00 . A A . 1174 GLU CA   1 1 
       13 23373 1 1 22 GLU CB   C   6.403   8.982   8.335 1.00 . A A . 1174 GLU CB   1 1 
       13 23374 1 1 22 GLU CD   C   8.657  10.053   8.737 1.00 . A A . 1174 GLU CD   1 1 
       13 23375 1 1 22 GLU CG   C   7.209  10.276   8.402 1.00 . A A . 1174 GLU CG   1 1 
       13 23376 1 1 22 GLU H    H   4.681   7.116   8.097 1.00 . A A . 1174 GLU H    1 1 
       13 23377 1 1 22 GLU HA   H   4.568   9.805   9.068 1.00 . A A . 1174 GLU HA   1 1 
       13 23378 1 1 22 GLU HB2  H   6.612   8.384   9.210 1.00 . A A . 1174 GLU HB2  1 1 
       13 23379 1 1 22 GLU HB3  H   6.687   8.434   7.451 1.00 . A A . 1174 GLU HB3  1 1 
       13 23380 1 1 22 GLU HG2  H   7.158  10.752   7.434 1.00 . A A . 1174 GLU HG2  1 1 
       13 23381 1 1 22 GLU HG3  H   6.771  10.937   9.133 1.00 . A A . 1174 GLU HG3  1 1 
       13 23382 1 1 22 GLU N    N   4.196   7.945   8.307 1.00 . A A . 1174 GLU N    1 1 
       13 23383 1 1 22 GLU O    O   4.296  11.113   6.930 1.00 . A A . 1174 GLU O    1 1 
       13 23384 1 1 22 GLU OE1  O   8.958   9.539   9.832 1.00 . A A . 1174 GLU OE1  1 1 
       13 23385 1 1 22 GLU OE2  O   9.535  10.394   7.929 1.00 . A A . 1174 GLU OE2  1 1 
       13 23386 1 1 23 TRP C    C   2.587  10.255   4.676 1.00 . A A . 1175 TRP C    1 1 
       13 23387 1 1 23 TRP CA   C   3.969   9.606   4.595 1.00 . A A . 1175 TRP CA   1 1 
       13 23388 1 1 23 TRP CB   C   3.981   8.413   3.616 1.00 . A A . 1175 TRP CB   1 1 
       13 23389 1 1 23 TRP CD1  C   3.742   9.564   1.332 1.00 . A A . 1175 TRP CD1  1 1 
       13 23390 1 1 23 TRP CD2  C   2.302   7.895   1.692 1.00 . A A . 1175 TRP CD2  1 1 
       13 23391 1 1 23 TRP CE2  C   2.051   8.425   0.419 1.00 . A A . 1175 TRP CE2  1 1 
       13 23392 1 1 23 TRP CE3  C   1.527   6.823   2.143 1.00 . A A . 1175 TRP CE3  1 1 
       13 23393 1 1 23 TRP CG   C   3.371   8.647   2.267 1.00 . A A . 1175 TRP CG   1 1 
       13 23394 1 1 23 TRP CH2  C   0.310   6.868   0.059 1.00 . A A . 1175 TRP CH2  1 1 
       13 23395 1 1 23 TRP CZ2  C   1.049   7.916  -0.408 1.00 . A A . 1175 TRP CZ2  1 1 
       13 23396 1 1 23 TRP CZ3  C   0.541   6.321   1.320 1.00 . A A . 1175 TRP CZ3  1 1 
       13 23397 1 1 23 TRP H    H   4.547   8.168   6.004 1.00 . A A . 1175 TRP H    1 1 
       13 23398 1 1 23 TRP HA   H   4.688  10.339   4.260 1.00 . A A . 1175 TRP HA   1 1 
       13 23399 1 1 23 TRP HB2  H   5.006   8.114   3.448 1.00 . A A . 1175 TRP HB2  1 1 
       13 23400 1 1 23 TRP HB3  H   3.459   7.590   4.083 1.00 . A A . 1175 TRP HB3  1 1 
       13 23401 1 1 23 TRP HD1  H   4.536  10.280   1.471 1.00 . A A . 1175 TRP HD1  1 1 
       13 23402 1 1 23 TRP HE1  H   3.030  10.022  -0.578 1.00 . A A . 1175 TRP HE1  1 1 
       13 23403 1 1 23 TRP HE3  H   1.693   6.386   3.116 1.00 . A A . 1175 TRP HE3  1 1 
       13 23404 1 1 23 TRP HH2  H  -0.473   6.444  -0.552 1.00 . A A . 1175 TRP HH2  1 1 
       13 23405 1 1 23 TRP HZ2  H   0.836   8.316  -1.383 1.00 . A A . 1175 TRP HZ2  1 1 
       13 23406 1 1 23 TRP HZ3  H  -0.067   5.493   1.653 1.00 . A A . 1175 TRP HZ3  1 1 
       13 23407 1 1 23 TRP N    N   4.379   9.129   5.902 1.00 . A A . 1175 TRP N    1 1 
       13 23408 1 1 23 TRP NE1  N   2.945   9.454   0.221 1.00 . A A . 1175 TRP NE1  1 1 
       13 23409 1 1 23 TRP O    O   2.402  11.393   4.262 1.00 . A A . 1175 TRP O    1 1 
       13 23410 1 1 24 ILE C    C   0.112  11.230   6.316 1.00 . A A . 1176 ILE C    1 1 
       13 23411 1 1 24 ILE CA   C   0.287  10.030   5.368 1.00 . A A . 1176 ILE CA   1 1 
       13 23412 1 1 24 ILE CB   C  -0.696   8.853   5.718 1.00 . A A . 1176 ILE CB   1 1 
       13 23413 1 1 24 ILE CD1  C  -1.428   6.565   4.745 1.00 . A A . 1176 ILE CD1  1 1 
       13 23414 1 1 24 ILE CG1  C  -0.443   7.707   4.726 1.00 . A A . 1176 ILE CG1  1 1 
       13 23415 1 1 24 ILE CG2  C  -2.163   9.304   5.667 1.00 . A A . 1176 ILE CG2  1 1 
       13 23416 1 1 24 ILE H    H   1.945   8.734   5.745 1.00 . A A . 1176 ILE H    1 1 
       13 23417 1 1 24 ILE HA   H   0.050  10.380   4.374 1.00 . A A . 1176 ILE HA   1 1 
       13 23418 1 1 24 ILE HB   H  -0.474   8.500   6.715 1.00 . A A . 1176 ILE HB   1 1 
       13 23419 1 1 24 ILE HD11 H  -1.164   5.906   3.928 1.00 . A A . 1176 ILE HD11 1 1 
       13 23420 1 1 24 ILE HD12 H  -2.416   6.960   4.567 1.00 . A A . 1176 ILE HD12 1 1 
       13 23421 1 1 24 ILE HD13 H  -1.386   6.042   5.687 1.00 . A A . 1176 ILE HD13 1 1 
       13 23422 1 1 24 ILE HG12 H  -0.402   8.088   3.719 1.00 . A A . 1176 ILE HG12 1 1 
       13 23423 1 1 24 ILE HG13 H   0.522   7.293   4.988 1.00 . A A . 1176 ILE HG13 1 1 
       13 23424 1 1 24 ILE HG21 H  -2.397   9.670   4.679 1.00 . A A . 1176 ILE HG21 1 1 
       13 23425 1 1 24 ILE HG22 H  -2.330  10.089   6.392 1.00 . A A . 1176 ILE HG22 1 1 
       13 23426 1 1 24 ILE HG23 H  -2.811   8.472   5.902 1.00 . A A . 1176 ILE HG23 1 1 
       13 23427 1 1 24 ILE N    N   1.670   9.574   5.312 1.00 . A A . 1176 ILE N    1 1 
       13 23428 1 1 24 ILE O    O  -0.830  12.026   6.170 1.00 . A A . 1176 ILE O    1 1 
       13 23429 1 1 25 THR C    C   1.746  13.728   7.773 1.00 . A A . 1177 THR C    1 1 
       13 23430 1 1 25 THR CA   C   0.910  12.498   8.177 1.00 . A A . 1177 THR CA   1 1 
       13 23431 1 1 25 THR CB   C   1.230  12.067   9.628 1.00 . A A . 1177 THR CB   1 1 
       13 23432 1 1 25 THR CG2  C   0.179  11.096  10.152 1.00 . A A . 1177 THR CG2  1 1 
       13 23433 1 1 25 THR H    H   1.802  10.795   7.296 1.00 . A A . 1177 THR H    1 1 
       13 23434 1 1 25 THR HA   H  -0.126  12.798   8.144 1.00 . A A . 1177 THR HA   1 1 
       13 23435 1 1 25 THR HB   H   1.234  12.952  10.248 1.00 . A A . 1177 THR HB   1 1 
       13 23436 1 1 25 THR HG1  H   2.403  10.501   9.496 1.00 . A A . 1177 THR HG1  1 1 
       13 23437 1 1 25 THR HG21 H   0.421  10.810  11.165 1.00 . A A . 1177 THR HG21 1 1 
       13 23438 1 1 25 THR HG22 H   0.173  10.217   9.523 1.00 . A A . 1177 THR HG22 1 1 
       13 23439 1 1 25 THR HG23 H  -0.794  11.563  10.127 1.00 . A A . 1177 THR HG23 1 1 
       13 23440 1 1 25 THR N    N   1.033  11.403   7.246 1.00 . A A . 1177 THR N    1 1 
       13 23441 1 1 25 THR O    O   1.319  14.872   7.994 1.00 . A A . 1177 THR O    1 1 
       13 23442 1 1 25 THR OG1  O   2.527  11.444   9.684 1.00 . A A . 1177 THR OG1  1 1 
       13 23443 1 1 26 THR C    C   3.498  15.197   5.422 1.00 . A A . 1178 THR C    1 1 
       13 23444 1 1 26 THR CA   C   3.773  14.638   6.817 1.00 . A A . 1178 THR CA   1 1 
       13 23445 1 1 26 THR CB   C   5.280  14.262   6.949 1.00 . A A . 1178 THR CB   1 1 
       13 23446 1 1 26 THR CG2  C   5.591  13.793   8.360 1.00 . A A . 1178 THR CG2  1 1 
       13 23447 1 1 26 THR H    H   3.152  12.621   6.836 1.00 . A A . 1178 THR H    1 1 
       13 23448 1 1 26 THR HA   H   3.556  15.418   7.531 1.00 . A A . 1178 THR HA   1 1 
       13 23449 1 1 26 THR HB   H   5.877  15.135   6.731 1.00 . A A . 1178 THR HB   1 1 
       13 23450 1 1 26 THR HG1  H   5.260  12.384   6.365 1.00 . A A . 1178 THR HG1  1 1 
       13 23451 1 1 26 THR HG21 H   6.640  13.546   8.437 1.00 . A A . 1178 THR HG21 1 1 
       13 23452 1 1 26 THR HG22 H   4.998  12.920   8.584 1.00 . A A . 1178 THR HG22 1 1 
       13 23453 1 1 26 THR HG23 H   5.352  14.578   9.061 1.00 . A A . 1178 THR HG23 1 1 
       13 23454 1 1 26 THR N    N   2.891  13.519   7.136 1.00 . A A . 1178 THR N    1 1 
       13 23455 1 1 26 THR O    O   3.696  16.388   5.167 1.00 . A A . 1178 THR O    1 1 
       13 23456 1 1 26 THR OG1  O   5.625  13.215   6.027 1.00 . A A . 1178 THR OG1  1 1 
       13 23457 1 1 27 ILE C    C   1.309  15.214   3.071 1.00 . A A . 1179 ILE C    1 1 
       13 23458 1 1 27 ILE CA   C   2.758  14.750   3.188 1.00 . A A . 1179 ILE CA   1 1 
       13 23459 1 1 27 ILE CB   C   3.045  13.576   2.199 1.00 . A A . 1179 ILE CB   1 1 
       13 23460 1 1 27 ILE CD1  C   5.557  14.134   1.962 1.00 . A A . 1179 ILE CD1  1 1 
       13 23461 1 1 27 ILE CG1  C   4.511  13.091   2.311 1.00 . A A . 1179 ILE CG1  1 1 
       13 23462 1 1 27 ILE CG2  C   2.726  13.961   0.767 1.00 . A A . 1179 ILE CG2  1 1 
       13 23463 1 1 27 ILE H    H   2.752  13.449   4.819 1.00 . A A . 1179 ILE H    1 1 
       13 23464 1 1 27 ILE HA   H   3.414  15.578   2.960 1.00 . A A . 1179 ILE HA   1 1 
       13 23465 1 1 27 ILE HB   H   2.397  12.757   2.472 1.00 . A A . 1179 ILE HB   1 1 
       13 23466 1 1 27 ILE HD11 H   5.483  14.975   2.637 1.00 . A A . 1179 ILE HD11 1 1 
       13 23467 1 1 27 ILE HD12 H   5.394  14.466   0.949 1.00 . A A . 1179 ILE HD12 1 1 
       13 23468 1 1 27 ILE HD13 H   6.539  13.691   2.040 1.00 . A A . 1179 ILE HD13 1 1 
       13 23469 1 1 27 ILE HG12 H   4.704  12.764   3.320 1.00 . A A . 1179 ILE HG12 1 1 
       13 23470 1 1 27 ILE HG13 H   4.643  12.257   1.640 1.00 . A A . 1179 ILE HG13 1 1 
       13 23471 1 1 27 ILE HG21 H   1.685  14.239   0.688 1.00 . A A . 1179 ILE HG21 1 1 
       13 23472 1 1 27 ILE HG22 H   2.926  13.120   0.119 1.00 . A A . 1179 ILE HG22 1 1 
       13 23473 1 1 27 ILE HG23 H   3.347  14.795   0.474 1.00 . A A . 1179 ILE HG23 1 1 
       13 23474 1 1 27 ILE N    N   3.005  14.356   4.545 1.00 . A A . 1179 ILE N    1 1 
       13 23475 1 1 27 ILE O    O   0.389  14.493   3.442 1.00 . A A . 1179 ILE O    1 1 
       13 23476 1 1 28 SER C    C  -0.895  16.431   1.225 1.00 . A A . 1180 SER C    1 1 
       13 23477 1 1 28 SER CA   C  -0.220  16.986   2.488 1.00 . A A . 1180 SER CA   1 1 
       13 23478 1 1 28 SER CB   C  -0.129  18.502   2.407 1.00 . A A . 1180 SER CB   1 1 
       13 23479 1 1 28 SER H    H   1.893  17.026   2.528 1.00 . A A . 1180 SER H    1 1 
       13 23480 1 1 28 SER HA   H  -0.806  16.720   3.353 1.00 . A A . 1180 SER HA   1 1 
       13 23481 1 1 28 SER HB2  H   0.354  18.778   1.483 1.00 . A A . 1180 SER HB2  1 1 
       13 23482 1 1 28 SER HB3  H  -1.121  18.929   2.442 1.00 . A A . 1180 SER HB3  1 1 
       13 23483 1 1 28 SER HG   H   0.299  18.599   4.304 1.00 . A A . 1180 SER HG   1 1 
       13 23484 1 1 28 SER N    N   1.116  16.441   2.654 1.00 . A A . 1180 SER N    1 1 
       13 23485 1 1 28 SER O    O  -2.086  16.113   1.224 1.00 . A A . 1180 SER O    1 1 
       13 23486 1 1 28 SER OG   O   0.636  19.018   3.501 1.00 . A A . 1180 SER OG   1 1 
       13 23487 1 1 29 ASP C    C   0.415  14.842  -1.704 1.00 . A A . 1181 ASP C    1 1 
       13 23488 1 1 29 ASP CA   C  -0.585  15.812  -1.096 1.00 . A A . 1181 ASP CA   1 1 
       13 23489 1 1 29 ASP CB   C  -0.808  17.036  -2.005 1.00 . A A . 1181 ASP CB   1 1 
       13 23490 1 1 29 ASP CG   C  -1.207  16.681  -3.423 1.00 . A A . 1181 ASP CG   1 1 
       13 23491 1 1 29 ASP H    H   0.864  16.286   0.372 1.00 . A A . 1181 ASP H    1 1 
       13 23492 1 1 29 ASP HA   H  -1.525  15.304  -0.938 1.00 . A A . 1181 ASP HA   1 1 
       13 23493 1 1 29 ASP HB2  H  -1.592  17.646  -1.581 1.00 . A A . 1181 ASP HB2  1 1 
       13 23494 1 1 29 ASP HB3  H   0.104  17.612  -2.038 1.00 . A A . 1181 ASP HB3  1 1 
       13 23495 1 1 29 ASP N    N  -0.100  16.230   0.206 1.00 . A A . 1181 ASP N    1 1 
       13 23496 1 1 29 ASP O    O   1.549  15.225  -2.026 1.00 . A A . 1181 ASP O    1 1 
       13 23497 1 1 29 ASP OD1  O  -2.378  16.355  -3.683 1.00 . A A . 1181 ASP OD1  1 1 
       13 23498 1 1 29 ASP OD2  O  -0.358  16.776  -4.314 1.00 . A A . 1181 ASP OD2  1 1 
       13 23499 1 1 30 PRO C    C   1.334  12.649  -3.741 1.00 . A A . 1182 PRO C    1 1 
       13 23500 1 1 30 PRO CA   C   0.933  12.497  -2.284 1.00 . A A . 1182 PRO CA   1 1 
       13 23501 1 1 30 PRO CB   C   0.107  11.220  -2.087 1.00 . A A . 1182 PRO CB   1 1 
       13 23502 1 1 30 PRO CD   C  -1.324  13.052  -1.554 1.00 . A A . 1182 PRO CD   1 1 
       13 23503 1 1 30 PRO CG   C  -1.310  11.674  -2.147 1.00 . A A . 1182 PRO CG   1 1 
       13 23504 1 1 30 PRO HA   H   1.824  12.445  -1.676 1.00 . A A . 1182 PRO HA   1 1 
       13 23505 1 1 30 PRO HB2  H   0.335  10.518  -2.874 1.00 . A A . 1182 PRO HB2  1 1 
       13 23506 1 1 30 PRO HB3  H   0.339  10.780  -1.128 1.00 . A A . 1182 PRO HB3  1 1 
       13 23507 1 1 30 PRO HD2  H  -2.072  13.655  -2.047 1.00 . A A . 1182 PRO HD2  1 1 
       13 23508 1 1 30 PRO HD3  H  -1.513  13.003  -0.491 1.00 . A A . 1182 PRO HD3  1 1 
       13 23509 1 1 30 PRO HG2  H  -1.647  11.712  -3.173 1.00 . A A . 1182 PRO HG2  1 1 
       13 23510 1 1 30 PRO HG3  H  -1.943  11.015  -1.573 1.00 . A A . 1182 PRO HG3  1 1 
       13 23511 1 1 30 PRO N    N   0.034  13.563  -1.826 1.00 . A A . 1182 PRO N    1 1 
       13 23512 1 1 30 PRO O    O   0.724  13.407  -4.503 1.00 . A A . 1182 PRO O    1 1 
       13 23513 1 1 31 MET C    C   2.311  10.712  -6.110 1.00 . A A . 1183 MET C    1 1 
       13 23514 1 1 31 MET CA   C   2.825  11.979  -5.465 1.00 . A A . 1183 MET CA   1 1 
       13 23515 1 1 31 MET CB   C   4.355  11.982  -5.468 1.00 . A A . 1183 MET CB   1 1 
       13 23516 1 1 31 MET CE   C   7.266  12.316  -8.400 1.00 . A A . 1183 MET CE   1 1 
       13 23517 1 1 31 MET CG   C   5.005  12.101  -6.830 1.00 . A A . 1183 MET CG   1 1 
       13 23518 1 1 31 MET H    H   2.860  11.437  -3.450 1.00 . A A . 1183 MET H    1 1 
       13 23519 1 1 31 MET HA   H   2.457  12.856  -5.973 1.00 . A A . 1183 MET HA   1 1 
       13 23520 1 1 31 MET HB2  H   4.699  12.811  -4.868 1.00 . A A . 1183 MET HB2  1 1 
       13 23521 1 1 31 MET HB3  H   4.693  11.064  -5.012 1.00 . A A . 1183 MET HB3  1 1 
       13 23522 1 1 31 MET HE1  H   6.809  11.604  -9.067 1.00 . A A . 1183 MET HE1  1 1 
       13 23523 1 1 31 MET HE2  H   8.341  12.257  -8.488 1.00 . A A . 1183 MET HE2  1 1 
       13 23524 1 1 31 MET HE3  H   6.937  13.310  -8.658 1.00 . A A . 1183 MET HE3  1 1 
       13 23525 1 1 31 MET HG2  H   4.630  11.312  -7.468 1.00 . A A . 1183 MET HG2  1 1 
       13 23526 1 1 31 MET HG3  H   4.756  13.061  -7.254 1.00 . A A . 1183 MET HG3  1 1 
       13 23527 1 1 31 MET N    N   2.366  11.981  -4.113 1.00 . A A . 1183 MET N    1 1 
       13 23528 1 1 31 MET O    O   2.153   9.703  -5.408 1.00 . A A . 1183 MET O    1 1 
       13 23529 1 1 31 MET SD   S   6.793  11.962  -6.721 1.00 . A A . 1183 MET SD   1 1 
       13 23530 1 1 32 GLU C    C   2.466   8.406  -7.873 1.00 . A A . 1184 GLU C    1 1 
       13 23531 1 1 32 GLU CA   C   1.598   9.583  -8.205 1.00 . A A . 1184 GLU CA   1 1 
       13 23532 1 1 32 GLU CB   C   1.777   9.846  -9.690 1.00 . A A . 1184 GLU CB   1 1 
       13 23533 1 1 32 GLU CD   C   1.233  11.214 -11.678 1.00 . A A . 1184 GLU CD   1 1 
       13 23534 1 1 32 GLU CG   C   0.799  10.794 -10.302 1.00 . A A . 1184 GLU CG   1 1 
       13 23535 1 1 32 GLU H    H   1.999  11.661  -7.834 1.00 . A A . 1184 GLU H    1 1 
       13 23536 1 1 32 GLU HA   H   0.561   9.360  -8.012 1.00 . A A . 1184 GLU HA   1 1 
       13 23537 1 1 32 GLU HB2  H   2.769  10.239  -9.854 1.00 . A A . 1184 GLU HB2  1 1 
       13 23538 1 1 32 GLU HB3  H   1.701   8.899 -10.203 1.00 . A A . 1184 GLU HB3  1 1 
       13 23539 1 1 32 GLU HG2  H  -0.128  10.247 -10.390 1.00 . A A . 1184 GLU HG2  1 1 
       13 23540 1 1 32 GLU HG3  H   0.681  11.659  -9.670 1.00 . A A . 1184 GLU HG3  1 1 
       13 23541 1 1 32 GLU N    N   2.010  10.772  -7.417 1.00 . A A . 1184 GLU N    1 1 
       13 23542 1 1 32 GLU O    O   1.987   7.337  -7.523 1.00 . A A . 1184 GLU O    1 1 
       13 23543 1 1 32 GLU OE1  O   1.229  10.373 -12.597 1.00 . A A . 1184 GLU OE1  1 1 
       13 23544 1 1 32 GLU OE2  O   1.607  12.391 -11.859 1.00 . A A . 1184 GLU OE2  1 1 
       13 23545 1 1 33 GLU C    C   4.646   6.989  -6.358 1.00 . A A . 1185 GLU C    1 1 
       13 23546 1 1 33 GLU CA   C   4.748   7.645  -7.741 1.00 . A A . 1185 GLU CA   1 1 
       13 23547 1 1 33 GLU CB   C   6.116   8.242  -7.944 1.00 . A A . 1185 GLU CB   1 1 
       13 23548 1 1 33 GLU CD   C   5.941   8.245 -10.487 1.00 . A A . 1185 GLU CD   1 1 
       13 23549 1 1 33 GLU CG   C   6.283   9.025  -9.244 1.00 . A A . 1185 GLU CG   1 1 
       13 23550 1 1 33 GLU H    H   4.030   9.551  -8.186 1.00 . A A . 1185 GLU H    1 1 
       13 23551 1 1 33 GLU HA   H   4.603   6.881  -8.491 1.00 . A A . 1185 GLU HA   1 1 
       13 23552 1 1 33 GLU HB2  H   6.310   8.913  -7.119 1.00 . A A . 1185 GLU HB2  1 1 
       13 23553 1 1 33 GLU HB3  H   6.845   7.446  -7.925 1.00 . A A . 1185 GLU HB3  1 1 
       13 23554 1 1 33 GLU HG2  H   5.625   9.881  -9.208 1.00 . A A . 1185 GLU HG2  1 1 
       13 23555 1 1 33 GLU HG3  H   7.304   9.368  -9.316 1.00 . A A . 1185 GLU HG3  1 1 
       13 23556 1 1 33 GLU N    N   3.749   8.644  -7.948 1.00 . A A . 1185 GLU N    1 1 
       13 23557 1 1 33 GLU O    O   4.784   5.777  -6.266 1.00 . A A . 1185 GLU O    1 1 
       13 23558 1 1 33 GLU OE1  O   6.758   7.416 -10.932 1.00 . A A . 1185 GLU OE1  1 1 
       13 23559 1 1 33 GLU OE2  O   4.859   8.468 -11.063 1.00 . A A . 1185 GLU OE2  1 1 
       13 23560 1 1 34 ASP C    C   3.099   6.258  -3.904 1.00 . A A . 1186 ASP C    1 1 
       13 23561 1 1 34 ASP CA   C   4.228   7.243  -3.914 1.00 . A A . 1186 ASP CA   1 1 
       13 23562 1 1 34 ASP CB   C   3.817   8.300  -2.857 1.00 . A A . 1186 ASP CB   1 1 
       13 23563 1 1 34 ASP CG   C   4.661   9.528  -2.730 1.00 . A A . 1186 ASP CG   1 1 
       13 23564 1 1 34 ASP H    H   4.184   8.742  -5.446 1.00 . A A . 1186 ASP H    1 1 
       13 23565 1 1 34 ASP HA   H   5.155   6.768  -3.626 1.00 . A A . 1186 ASP HA   1 1 
       13 23566 1 1 34 ASP HB2  H   2.819   8.636  -3.093 1.00 . A A . 1186 ASP HB2  1 1 
       13 23567 1 1 34 ASP HB3  H   3.779   7.808  -1.896 1.00 . A A . 1186 ASP HB3  1 1 
       13 23568 1 1 34 ASP N    N   4.349   7.788  -5.301 1.00 . A A . 1186 ASP N    1 1 
       13 23569 1 1 34 ASP O    O   3.226   5.128  -3.430 1.00 . A A . 1186 ASP O    1 1 
       13 23570 1 1 34 ASP OD1  O   5.886   9.443  -2.768 1.00 . A A . 1186 ASP OD1  1 1 
       13 23571 1 1 34 ASP OD2  O   4.076  10.623  -2.526 1.00 . A A . 1186 ASP OD2  1 1 
       13 23572 1 1 35 ILE C    C   0.998   4.665  -5.314 1.00 . A A . 1187 ILE C    1 1 
       13 23573 1 1 35 ILE CA   C   0.766   5.962  -4.556 1.00 . A A . 1187 ILE CA   1 1 
       13 23574 1 1 35 ILE CB   C  -0.326   6.821  -5.265 1.00 . A A . 1187 ILE CB   1 1 
       13 23575 1 1 35 ILE CD1  C  -1.646   9.010  -5.056 1.00 . A A . 1187 ILE CD1  1 1 
       13 23576 1 1 35 ILE CG1  C  -0.623   8.075  -4.433 1.00 . A A . 1187 ILE CG1  1 1 
       13 23577 1 1 35 ILE CG2  C  -1.597   6.027  -5.524 1.00 . A A . 1187 ILE CG2  1 1 
       13 23578 1 1 35 ILE H    H   2.075   7.578  -4.928 1.00 . A A . 1187 ILE H    1 1 
       13 23579 1 1 35 ILE HA   H   0.438   5.741  -3.552 1.00 . A A . 1187 ILE HA   1 1 
       13 23580 1 1 35 ILE HB   H   0.070   7.136  -6.219 1.00 . A A . 1187 ILE HB   1 1 
       13 23581 1 1 35 ILE HD11 H  -1.284   9.346  -6.018 1.00 . A A . 1187 ILE HD11 1 1 
       13 23582 1 1 35 ILE HD12 H  -1.800   9.861  -4.409 1.00 . A A . 1187 ILE HD12 1 1 
       13 23583 1 1 35 ILE HD13 H  -2.578   8.484  -5.190 1.00 . A A . 1187 ILE HD13 1 1 
       13 23584 1 1 35 ILE HG12 H  -0.995   7.769  -3.466 1.00 . A A . 1187 ILE HG12 1 1 
       13 23585 1 1 35 ILE HG13 H   0.296   8.626  -4.297 1.00 . A A . 1187 ILE HG13 1 1 
       13 23586 1 1 35 ILE HG21 H  -2.031   5.728  -4.581 1.00 . A A . 1187 ILE HG21 1 1 
       13 23587 1 1 35 ILE HG22 H  -1.359   5.150  -6.107 1.00 . A A . 1187 ILE HG22 1 1 
       13 23588 1 1 35 ILE HG23 H  -2.301   6.641  -6.066 1.00 . A A . 1187 ILE HG23 1 1 
       13 23589 1 1 35 ILE N    N   2.001   6.706  -4.483 1.00 . A A . 1187 ILE N    1 1 
       13 23590 1 1 35 ILE O    O   0.619   3.586  -4.862 1.00 . A A . 1187 ILE O    1 1 
       13 23591 1 1 36 LEU C    C   2.977   2.682  -6.596 1.00 . A A . 1188 LEU C    1 1 
       13 23592 1 1 36 LEU CA   C   1.998   3.656  -7.271 1.00 . A A . 1188 LEU CA   1 1 
       13 23593 1 1 36 LEU CB   C   2.515   4.157  -8.617 1.00 . A A . 1188 LEU CB   1 1 
       13 23594 1 1 36 LEU CD1  C   2.175   5.676 -10.580 1.00 . A A . 1188 LEU CD1  1 1 
       13 23595 1 1 36 LEU CD2  C   0.363   4.120  -9.919 1.00 . A A . 1188 LEU CD2  1 1 
       13 23596 1 1 36 LEU CG   C   1.506   4.990  -9.419 1.00 . A A . 1188 LEU CG   1 1 
       13 23597 1 1 36 LEU H    H   2.001   5.669  -6.696 1.00 . A A . 1188 LEU H    1 1 
       13 23598 1 1 36 LEU HA   H   1.064   3.143  -7.437 1.00 . A A . 1188 LEU HA   1 1 
       13 23599 1 1 36 LEU HB2  H   3.387   4.768  -8.432 1.00 . A A . 1188 LEU HB2  1 1 
       13 23600 1 1 36 LEU HB3  H   2.805   3.309  -9.217 1.00 . A A . 1188 LEU HB3  1 1 
       13 23601 1 1 36 LEU HD11 H   2.987   6.288 -10.214 1.00 . A A . 1188 LEU HD11 1 1 
       13 23602 1 1 36 LEU HD12 H   1.452   6.328 -11.053 1.00 . A A . 1188 LEU HD12 1 1 
       13 23603 1 1 36 LEU HD13 H   2.547   4.951 -11.288 1.00 . A A . 1188 LEU HD13 1 1 
       13 23604 1 1 36 LEU HD21 H  -0.334   4.738 -10.464 1.00 . A A . 1188 LEU HD21 1 1 
       13 23605 1 1 36 LEU HD22 H  -0.141   3.663  -9.082 1.00 . A A . 1188 LEU HD22 1 1 
       13 23606 1 1 36 LEU HD23 H   0.751   3.353 -10.572 1.00 . A A . 1188 LEU HD23 1 1 
       13 23607 1 1 36 LEU HG   H   1.088   5.753  -8.777 1.00 . A A . 1188 LEU HG   1 1 
       13 23608 1 1 36 LEU N    N   1.690   4.778  -6.420 1.00 . A A . 1188 LEU N    1 1 
       13 23609 1 1 36 LEU O    O   2.966   1.496  -6.880 1.00 . A A . 1188 LEU O    1 1 
       13 23610 1 1 37 GLN C    C   3.911   1.493  -3.929 1.00 . A A . 1189 GLN C    1 1 
       13 23611 1 1 37 GLN CA   C   4.705   2.333  -4.908 1.00 . A A . 1189 GLN CA   1 1 
       13 23612 1 1 37 GLN CB   C   5.790   3.140  -4.151 1.00 . A A . 1189 GLN CB   1 1 
       13 23613 1 1 37 GLN CD   C   7.906   4.546  -4.267 1.00 . A A . 1189 GLN CD   1 1 
       13 23614 1 1 37 GLN CG   C   6.788   3.869  -5.043 1.00 . A A . 1189 GLN CG   1 1 
       13 23615 1 1 37 GLN H    H   3.789   4.141  -5.485 1.00 . A A . 1189 GLN H    1 1 
       13 23616 1 1 37 GLN HA   H   5.179   1.665  -5.613 1.00 . A A . 1189 GLN HA   1 1 
       13 23617 1 1 37 GLN HB2  H   5.300   3.876  -3.531 1.00 . A A . 1189 GLN HB2  1 1 
       13 23618 1 1 37 GLN HB3  H   6.339   2.464  -3.512 1.00 . A A . 1189 GLN HB3  1 1 
       13 23619 1 1 37 GLN HE21 H   8.967   2.908  -4.398 1.00 . A A . 1189 GLN HE21 1 1 
       13 23620 1 1 37 GLN HE22 H   9.727   4.210  -3.561 1.00 . A A . 1189 GLN HE22 1 1 
       13 23621 1 1 37 GLN HG2  H   7.229   3.162  -5.730 1.00 . A A . 1189 GLN HG2  1 1 
       13 23622 1 1 37 GLN HG3  H   6.253   4.623  -5.602 1.00 . A A . 1189 GLN HG3  1 1 
       13 23623 1 1 37 GLN N    N   3.787   3.181  -5.675 1.00 . A A . 1189 GLN N    1 1 
       13 23624 1 1 37 GLN NE2  N   8.972   3.824  -4.047 1.00 . A A . 1189 GLN NE2  1 1 
       13 23625 1 1 37 GLN O    O   4.199   0.305  -3.736 1.00 . A A . 1189 GLN O    1 1 
       13 23626 1 1 37 GLN OE1  O   7.809   5.705  -3.870 1.00 . A A . 1189 GLN OE1  1 1 
       13 23627 1 1 38 VAL C    C   1.217   0.360  -3.234 1.00 . A A . 1190 VAL C    1 1 
       13 23628 1 1 38 VAL CA   C   1.982   1.413  -2.430 1.00 . A A . 1190 VAL CA   1 1 
       13 23629 1 1 38 VAL CB   C   0.973   2.391  -1.779 1.00 . A A . 1190 VAL CB   1 1 
       13 23630 1 1 38 VAL CG1  C   0.066   1.663  -0.818 1.00 . A A . 1190 VAL CG1  1 1 
       13 23631 1 1 38 VAL CG2  C   1.693   3.522  -1.066 1.00 . A A . 1190 VAL CG2  1 1 
       13 23632 1 1 38 VAL H    H   2.746   3.068  -3.477 1.00 . A A . 1190 VAL H    1 1 
       13 23633 1 1 38 VAL HA   H   2.566   0.925  -1.662 1.00 . A A . 1190 VAL HA   1 1 
       13 23634 1 1 38 VAL HB   H   0.365   2.817  -2.563 1.00 . A A . 1190 VAL HB   1 1 
       13 23635 1 1 38 VAL HG11 H  -0.472   0.895  -1.354 1.00 . A A . 1190 VAL HG11 1 1 
       13 23636 1 1 38 VAL HG12 H  -0.634   2.363  -0.384 1.00 . A A . 1190 VAL HG12 1 1 
       13 23637 1 1 38 VAL HG13 H   0.662   1.212  -0.040 1.00 . A A . 1190 VAL HG13 1 1 
       13 23638 1 1 38 VAL HG21 H   2.332   3.118  -0.294 1.00 . A A . 1190 VAL HG21 1 1 
       13 23639 1 1 38 VAL HG22 H   0.968   4.189  -0.622 1.00 . A A . 1190 VAL HG22 1 1 
       13 23640 1 1 38 VAL HG23 H   2.291   4.070  -1.779 1.00 . A A . 1190 VAL HG23 1 1 
       13 23641 1 1 38 VAL N    N   2.893   2.107  -3.328 1.00 . A A . 1190 VAL N    1 1 
       13 23642 1 1 38 VAL O    O   1.003  -0.768  -2.782 1.00 . A A . 1190 VAL O    1 1 
       13 23643 1 1 39 VAL C    C   1.069  -1.361  -5.689 1.00 . A A . 1191 VAL C    1 1 
       13 23644 1 1 39 VAL CA   C   0.202  -0.125  -5.412 1.00 . A A . 1191 VAL CA   1 1 
       13 23645 1 1 39 VAL CB   C  -0.059   0.674  -6.723 1.00 . A A . 1191 VAL CB   1 1 
       13 23646 1 1 39 VAL CG1  C  -0.314  -0.220  -7.910 1.00 . A A . 1191 VAL CG1  1 1 
       13 23647 1 1 39 VAL CG2  C  -1.217   1.631  -6.536 1.00 . A A . 1191 VAL CG2  1 1 
       13 23648 1 1 39 VAL H    H   1.042   1.670  -4.710 1.00 . A A . 1191 VAL H    1 1 
       13 23649 1 1 39 VAL HA   H  -0.747  -0.440  -5.004 1.00 . A A . 1191 VAL HA   1 1 
       13 23650 1 1 39 VAL HB   H   0.823   1.261  -6.925 1.00 . A A . 1191 VAL HB   1 1 
       13 23651 1 1 39 VAL HG11 H  -1.174  -0.848  -7.731 1.00 . A A . 1191 VAL HG11 1 1 
       13 23652 1 1 39 VAL HG12 H   0.578  -0.810  -8.064 1.00 . A A . 1191 VAL HG12 1 1 
       13 23653 1 1 39 VAL HG13 H  -0.473   0.412  -8.771 1.00 . A A . 1191 VAL HG13 1 1 
       13 23654 1 1 39 VAL HG21 H  -0.997   2.306  -5.721 1.00 . A A . 1191 VAL HG21 1 1 
       13 23655 1 1 39 VAL HG22 H  -2.109   1.072  -6.302 1.00 . A A . 1191 VAL HG22 1 1 
       13 23656 1 1 39 VAL HG23 H  -1.372   2.195  -7.444 1.00 . A A . 1191 VAL HG23 1 1 
       13 23657 1 1 39 VAL N    N   0.852   0.742  -4.441 1.00 . A A . 1191 VAL N    1 1 
       13 23658 1 1 39 VAL O    O   0.604  -2.505  -5.559 1.00 . A A . 1191 VAL O    1 1 
       13 23659 1 1 40 LYS C    C   3.496  -3.059  -5.059 1.00 . A A . 1192 LYS C    1 1 
       13 23660 1 1 40 LYS CA   C   3.303  -2.177  -6.281 1.00 . A A . 1192 LYS CA   1 1 
       13 23661 1 1 40 LYS CB   C   4.650  -1.595  -6.699 1.00 . A A . 1192 LYS CB   1 1 
       13 23662 1 1 40 LYS CD   C   4.465  -2.007  -9.162 1.00 . A A . 1192 LYS CD   1 1 
       13 23663 1 1 40 LYS CE   C   4.674  -1.422 -10.544 1.00 . A A . 1192 LYS CE   1 1 
       13 23664 1 1 40 LYS CG   C   4.686  -0.966  -8.078 1.00 . A A . 1192 LYS CG   1 1 
       13 23665 1 1 40 LYS H    H   2.587  -0.170  -6.104 1.00 . A A . 1192 LYS H    1 1 
       13 23666 1 1 40 LYS HA   H   2.925  -2.786  -7.087 1.00 . A A . 1192 LYS HA   1 1 
       13 23667 1 1 40 LYS HB2  H   4.932  -0.837  -5.983 1.00 . A A . 1192 LYS HB2  1 1 
       13 23668 1 1 40 LYS HB3  H   5.380  -2.390  -6.669 1.00 . A A . 1192 LYS HB3  1 1 
       13 23669 1 1 40 LYS HD2  H   5.160  -2.820  -9.018 1.00 . A A . 1192 LYS HD2  1 1 
       13 23670 1 1 40 LYS HD3  H   3.452  -2.377  -9.089 1.00 . A A . 1192 LYS HD3  1 1 
       13 23671 1 1 40 LYS HE2  H   4.500  -2.196 -11.275 1.00 . A A . 1192 LYS HE2  1 1 
       13 23672 1 1 40 LYS HE3  H   3.965  -0.620 -10.695 1.00 . A A . 1192 LYS HE3  1 1 
       13 23673 1 1 40 LYS HG2  H   3.907  -0.221  -8.143 1.00 . A A . 1192 LYS HG2  1 1 
       13 23674 1 1 40 LYS HG3  H   5.648  -0.497  -8.228 1.00 . A A . 1192 LYS HG3  1 1 
       13 23675 1 1 40 LYS HZ1  H   6.223  -0.618 -11.704 1.00 . A A . 1192 LYS HZ1  1 1 
       13 23676 1 1 40 LYS HZ2  H   6.766  -1.606 -10.466 1.00 . A A . 1192 LYS HZ2  1 1 
       13 23677 1 1 40 LYS HZ3  H   6.212  -0.048 -10.133 1.00 . A A . 1192 LYS HZ3  1 1 
       13 23678 1 1 40 LYS N    N   2.330  -1.117  -6.022 1.00 . A A . 1192 LYS N    1 1 
       13 23679 1 1 40 LYS NZ   N   6.050  -0.894 -10.715 1.00 . A A . 1192 LYS NZ   1 1 
       13 23680 1 1 40 LYS O    O   3.732  -4.256  -5.181 1.00 . A A . 1192 LYS O    1 1 
       13 23681 1 1 41 TYR C    C   2.353  -4.146  -2.476 1.00 . A A . 1193 TYR C    1 1 
       13 23682 1 1 41 TYR CA   C   3.534  -3.202  -2.667 1.00 . A A . 1193 TYR CA   1 1 
       13 23683 1 1 41 TYR CB   C   3.680  -2.253  -1.464 1.00 . A A . 1193 TYR CB   1 1 
       13 23684 1 1 41 TYR CD1  C   5.166  -3.605   0.030 1.00 . A A . 1193 TYR CD1  1 1 
       13 23685 1 1 41 TYR CD2  C   3.016  -3.027   0.858 1.00 . A A . 1193 TYR CD2  1 1 
       13 23686 1 1 41 TYR CE1  C   5.442  -4.279   1.197 1.00 . A A . 1193 TYR CE1  1 1 
       13 23687 1 1 41 TYR CE2  C   3.290  -3.707   2.035 1.00 . A A . 1193 TYR CE2  1 1 
       13 23688 1 1 41 TYR CG   C   3.960  -2.967  -0.163 1.00 . A A . 1193 TYR CG   1 1 
       13 23689 1 1 41 TYR CZ   C   4.512  -4.329   2.193 1.00 . A A . 1193 TYR CZ   1 1 
       13 23690 1 1 41 TYR H    H   3.214  -1.501  -3.856 1.00 . A A . 1193 TYR H    1 1 
       13 23691 1 1 41 TYR HA   H   4.433  -3.796  -2.750 1.00 . A A . 1193 TYR HA   1 1 
       13 23692 1 1 41 TYR HB2  H   4.496  -1.570  -1.649 1.00 . A A . 1193 TYR HB2  1 1 
       13 23693 1 1 41 TYR HB3  H   2.767  -1.686  -1.348 1.00 . A A . 1193 TYR HB3  1 1 
       13 23694 1 1 41 TYR HD1  H   5.903  -3.565  -0.758 1.00 . A A . 1193 TYR HD1  1 1 
       13 23695 1 1 41 TYR HD2  H   2.065  -2.534   0.722 1.00 . A A . 1193 TYR HD2  1 1 
       13 23696 1 1 41 TYR HE1  H   6.397  -4.769   1.324 1.00 . A A . 1193 TYR HE1  1 1 
       13 23697 1 1 41 TYR HE2  H   2.553  -3.759   2.822 1.00 . A A . 1193 TYR HE2  1 1 
       13 23698 1 1 41 TYR HH   H   5.723  -4.854   3.570 1.00 . A A . 1193 TYR HH   1 1 
       13 23699 1 1 41 TYR N    N   3.389  -2.466  -3.890 1.00 . A A . 1193 TYR N    1 1 
       13 23700 1 1 41 TYR O    O   2.540  -5.336  -2.356 1.00 . A A . 1193 TYR O    1 1 
       13 23701 1 1 41 TYR OH   O   4.798  -5.017   3.350 1.00 . A A . 1193 TYR OH   1 1 
       13 23702 1 1 42 CYS C    C  -0.199  -5.558  -3.270 1.00 . A A . 1194 CYS C    1 1 
       13 23703 1 1 42 CYS CA   C  -0.079  -4.385  -2.292 1.00 . A A . 1194 CYS CA   1 1 
       13 23704 1 1 42 CYS CB   C  -1.300  -3.471  -2.399 1.00 . A A . 1194 CYS CB   1 1 
       13 23705 1 1 42 CYS H    H   1.053  -2.655  -2.760 1.00 . A A . 1194 CYS H    1 1 
       13 23706 1 1 42 CYS HA   H  -0.026  -4.775  -1.287 1.00 . A A . 1194 CYS HA   1 1 
       13 23707 1 1 42 CYS HB2  H  -1.392  -3.085  -3.406 1.00 . A A . 1194 CYS HB2  1 1 
       13 23708 1 1 42 CYS HB3  H  -2.184  -4.043  -2.167 1.00 . A A . 1194 CYS HB3  1 1 
       13 23709 1 1 42 CYS HG   H  -0.280  -1.260  -1.695 1.00 . A A . 1194 CYS HG   1 1 
       13 23710 1 1 42 CYS N    N   1.139  -3.609  -2.535 1.00 . A A . 1194 CYS N    1 1 
       13 23711 1 1 42 CYS O    O  -0.510  -6.691  -2.888 1.00 . A A . 1194 CYS O    1 1 
       13 23712 1 1 42 CYS SG   S  -1.251  -2.061  -1.271 1.00 . A A . 1194 CYS SG   1 1 
       13 23713 1 1 43 THR C    C   1.141  -7.354  -5.347 1.00 . A A . 1195 THR C    1 1 
       13 23714 1 1 43 THR CA   C   0.043  -6.289  -5.537 1.00 . A A . 1195 THR CA   1 1 
       13 23715 1 1 43 THR CB   C   0.124  -5.625  -6.916 1.00 . A A . 1195 THR CB   1 1 
       13 23716 1 1 43 THR CG2  C  -1.132  -4.808  -7.168 1.00 . A A . 1195 THR CG2  1 1 
       13 23717 1 1 43 THR H    H   0.357  -4.365  -4.732 1.00 . A A . 1195 THR H    1 1 
       13 23718 1 1 43 THR HA   H  -0.913  -6.782  -5.449 1.00 . A A . 1195 THR HA   1 1 
       13 23719 1 1 43 THR HB   H   0.219  -6.380  -7.681 1.00 . A A . 1195 THR HB   1 1 
       13 23720 1 1 43 THR HG1  H   0.964  -3.868  -6.678 1.00 . A A . 1195 THR HG1  1 1 
       13 23721 1 1 43 THR HG21 H  -1.216  -4.079  -6.374 1.00 . A A . 1195 THR HG21 1 1 
       13 23722 1 1 43 THR HG22 H  -1.998  -5.454  -7.154 1.00 . A A . 1195 THR HG22 1 1 
       13 23723 1 1 43 THR HG23 H  -1.058  -4.303  -8.119 1.00 . A A . 1195 THR HG23 1 1 
       13 23724 1 1 43 THR N    N   0.101  -5.287  -4.509 1.00 . A A . 1195 THR N    1 1 
       13 23725 1 1 43 THR O    O   0.955  -8.532  -5.691 1.00 . A A . 1195 THR O    1 1 
       13 23726 1 1 43 THR OG1  O   1.259  -4.750  -6.942 1.00 . A A . 1195 THR OG1  1 1 
       13 23727 1 1 44 ASP C    C   2.982  -8.816  -3.341 1.00 . A A . 1196 ASP C    1 1 
       13 23728 1 1 44 ASP CA   C   3.345  -7.874  -4.489 1.00 . A A . 1196 ASP CA   1 1 
       13 23729 1 1 44 ASP CB   C   4.636  -7.140  -4.206 1.00 . A A . 1196 ASP CB   1 1 
       13 23730 1 1 44 ASP CG   C   5.838  -8.034  -4.345 1.00 . A A . 1196 ASP CG   1 1 
       13 23731 1 1 44 ASP H    H   2.287  -5.985  -4.570 1.00 . A A . 1196 ASP H    1 1 
       13 23732 1 1 44 ASP HA   H   3.464  -8.478  -5.377 1.00 . A A . 1196 ASP HA   1 1 
       13 23733 1 1 44 ASP HB2  H   4.731  -6.323  -4.905 1.00 . A A . 1196 ASP HB2  1 1 
       13 23734 1 1 44 ASP HB3  H   4.610  -6.750  -3.199 1.00 . A A . 1196 ASP HB3  1 1 
       13 23735 1 1 44 ASP N    N   2.249  -6.949  -4.759 1.00 . A A . 1196 ASP N    1 1 
       13 23736 1 1 44 ASP O    O   3.394  -9.973  -3.320 1.00 . A A . 1196 ASP O    1 1 
       13 23737 1 1 44 ASP OD1  O   6.062  -8.552  -5.468 1.00 . A A . 1196 ASP OD1  1 1 
       13 23738 1 1 44 ASP OD2  O   6.631  -8.152  -3.400 1.00 . A A . 1196 ASP OD2  1 1 
       13 23739 1 1 45 LEU C    C   0.758 -10.278  -1.936 1.00 . A A . 1197 LEU C    1 1 
       13 23740 1 1 45 LEU CA   C   1.617  -9.179  -1.328 1.00 . A A . 1197 LEU CA   1 1 
       13 23741 1 1 45 LEU CB   C   0.790  -8.381  -0.286 1.00 . A A . 1197 LEU CB   1 1 
       13 23742 1 1 45 LEU CD1  C   2.295  -8.629   1.703 1.00 . A A . 1197 LEU CD1  1 1 
       13 23743 1 1 45 LEU CD2  C   2.474  -6.617   0.316 1.00 . A A . 1197 LEU CD2  1 1 
       13 23744 1 1 45 LEU CG   C   1.544  -7.654   0.847 1.00 . A A . 1197 LEU CG   1 1 
       13 23745 1 1 45 LEU H    H   1.924  -7.371  -2.419 1.00 . A A . 1197 LEU H    1 1 
       13 23746 1 1 45 LEU HA   H   2.451  -9.659  -0.836 1.00 . A A . 1197 LEU HA   1 1 
       13 23747 1 1 45 LEU HB2  H   0.213  -7.643  -0.823 1.00 . A A . 1197 LEU HB2  1 1 
       13 23748 1 1 45 LEU HB3  H   0.101  -9.081   0.166 1.00 . A A . 1197 LEU HB3  1 1 
       13 23749 1 1 45 LEU HD11 H   2.854  -8.074   2.439 1.00 . A A . 1197 LEU HD11 1 1 
       13 23750 1 1 45 LEU HD12 H   2.968  -9.213   1.094 1.00 . A A . 1197 LEU HD12 1 1 
       13 23751 1 1 45 LEU HD13 H   1.590  -9.275   2.205 1.00 . A A . 1197 LEU HD13 1 1 
       13 23752 1 1 45 LEU HD21 H   3.154  -7.067  -0.391 1.00 . A A . 1197 LEU HD21 1 1 
       13 23753 1 1 45 LEU HD22 H   3.033  -6.173   1.127 1.00 . A A . 1197 LEU HD22 1 1 
       13 23754 1 1 45 LEU HD23 H   1.899  -5.851  -0.183 1.00 . A A . 1197 LEU HD23 1 1 
       13 23755 1 1 45 LEU HG   H   0.839  -7.161   1.505 1.00 . A A . 1197 LEU HG   1 1 
       13 23756 1 1 45 LEU N    N   2.158  -8.325  -2.399 1.00 . A A . 1197 LEU N    1 1 
       13 23757 1 1 45 LEU O    O   0.726 -11.399  -1.439 1.00 . A A . 1197 LEU O    1 1 
       13 23758 1 1 46 ILE C    C   0.224 -11.990  -4.366 1.00 . A A . 1198 ILE C    1 1 
       13 23759 1 1 46 ILE CA   C  -0.704 -10.915  -3.785 1.00 . A A . 1198 ILE CA   1 1 
       13 23760 1 1 46 ILE CB   C  -1.492 -10.242  -4.945 1.00 . A A . 1198 ILE CB   1 1 
       13 23761 1 1 46 ILE CD1  C  -3.256  -8.468  -5.464 1.00 . A A . 1198 ILE CD1  1 1 
       13 23762 1 1 46 ILE CG1  C  -2.489  -9.215  -4.396 1.00 . A A . 1198 ILE CG1  1 1 
       13 23763 1 1 46 ILE CG2  C  -2.202 -11.287  -5.804 1.00 . A A . 1198 ILE CG2  1 1 
       13 23764 1 1 46 ILE H    H   0.108  -9.007  -3.326 1.00 . A A . 1198 ILE H    1 1 
       13 23765 1 1 46 ILE HA   H  -1.401 -11.382  -3.106 1.00 . A A . 1198 ILE HA   1 1 
       13 23766 1 1 46 ILE HB   H  -0.776  -9.731  -5.573 1.00 . A A . 1198 ILE HB   1 1 
       13 23767 1 1 46 ILE HD11 H  -3.927  -7.762  -4.998 1.00 . A A . 1198 ILE HD11 1 1 
       13 23768 1 1 46 ILE HD12 H  -3.826  -9.171  -6.053 1.00 . A A . 1198 ILE HD12 1 1 
       13 23769 1 1 46 ILE HD13 H  -2.562  -7.945  -6.105 1.00 . A A . 1198 ILE HD13 1 1 
       13 23770 1 1 46 ILE HG12 H  -3.206  -9.718  -3.765 1.00 . A A . 1198 ILE HG12 1 1 
       13 23771 1 1 46 ILE HG13 H  -1.948  -8.489  -3.804 1.00 . A A . 1198 ILE HG13 1 1 
       13 23772 1 1 46 ILE HG21 H  -1.461 -11.960  -6.210 1.00 . A A . 1198 ILE HG21 1 1 
       13 23773 1 1 46 ILE HG22 H  -2.738 -10.801  -6.606 1.00 . A A . 1198 ILE HG22 1 1 
       13 23774 1 1 46 ILE HG23 H  -2.892 -11.845  -5.189 1.00 . A A . 1198 ILE HG23 1 1 
       13 23775 1 1 46 ILE N    N   0.080  -9.944  -3.030 1.00 . A A . 1198 ILE N    1 1 
       13 23776 1 1 46 ILE O    O  -0.066 -13.188  -4.269 1.00 . A A . 1198 ILE O    1 1 
       13 23777 1 1 47 GLU C    C   2.915 -13.400  -4.535 1.00 . A A . 1199 GLU C    1 1 
       13 23778 1 1 47 GLU CA   C   2.340 -12.442  -5.536 1.00 . A A . 1199 GLU CA   1 1 
       13 23779 1 1 47 GLU CB   C   3.489 -11.666  -6.181 1.00 . A A . 1199 GLU CB   1 1 
       13 23780 1 1 47 GLU CD   C   2.485 -11.744  -8.457 1.00 . A A . 1199 GLU CD   1 1 
       13 23781 1 1 47 GLU CG   C   3.098 -10.874  -7.395 1.00 . A A . 1199 GLU CG   1 1 
       13 23782 1 1 47 GLU H    H   1.518 -10.580  -4.932 1.00 . A A . 1199 GLU H    1 1 
       13 23783 1 1 47 GLU HA   H   1.840 -13.008  -6.306 1.00 . A A . 1199 GLU HA   1 1 
       13 23784 1 1 47 GLU HB2  H   3.892 -10.982  -5.450 1.00 . A A . 1199 GLU HB2  1 1 
       13 23785 1 1 47 GLU HB3  H   4.261 -12.366  -6.462 1.00 . A A . 1199 GLU HB3  1 1 
       13 23786 1 1 47 GLU HG2  H   2.392 -10.115  -7.096 1.00 . A A . 1199 GLU HG2  1 1 
       13 23787 1 1 47 GLU HG3  H   3.984 -10.407  -7.799 1.00 . A A . 1199 GLU HG3  1 1 
       13 23788 1 1 47 GLU N    N   1.349 -11.546  -4.929 1.00 . A A . 1199 GLU N    1 1 
       13 23789 1 1 47 GLU O    O   3.059 -14.593  -4.809 1.00 . A A . 1199 GLU O    1 1 
       13 23790 1 1 47 GLU OE1  O   3.221 -12.493  -9.128 1.00 . A A . 1199 GLU OE1  1 1 
       13 23791 1 1 47 GLU OE2  O   1.246 -11.721  -8.617 1.00 . A A . 1199 GLU OE2  1 1 
       13 23792 1 1 48 GLU C    C   2.843 -14.382  -1.489 1.00 . A A . 1200 GLU C    1 1 
       13 23793 1 1 48 GLU CA   C   3.866 -13.705  -2.377 1.00 . A A . 1200 GLU CA   1 1 
       13 23794 1 1 48 GLU CB   C   4.887 -12.900  -1.588 1.00 . A A . 1200 GLU CB   1 1 
       13 23795 1 1 48 GLU CD   C   6.575 -13.324  -3.421 1.00 . A A . 1200 GLU CD   1 1 
       13 23796 1 1 48 GLU CG   C   5.973 -12.302  -2.481 1.00 . A A . 1200 GLU CG   1 1 
       13 23797 1 1 48 GLU H    H   3.115 -11.938  -3.181 1.00 . A A . 1200 GLU H    1 1 
       13 23798 1 1 48 GLU HA   H   4.391 -14.487  -2.906 1.00 . A A . 1200 GLU HA   1 1 
       13 23799 1 1 48 GLU HB2  H   4.382 -12.094  -1.076 1.00 . A A . 1200 GLU HB2  1 1 
       13 23800 1 1 48 GLU HB3  H   5.361 -13.535  -0.856 1.00 . A A . 1200 GLU HB3  1 1 
       13 23801 1 1 48 GLU HG2  H   5.541 -11.508  -3.072 1.00 . A A . 1200 GLU HG2  1 1 
       13 23802 1 1 48 GLU HG3  H   6.759 -11.898  -1.862 1.00 . A A . 1200 GLU HG3  1 1 
       13 23803 1 1 48 GLU N    N   3.245 -12.893  -3.381 1.00 . A A . 1200 GLU N    1 1 
       13 23804 1 1 48 GLU O    O   3.200 -15.095  -0.554 1.00 . A A . 1200 GLU O    1 1 
       13 23805 1 1 48 GLU OE1  O   7.123 -14.340  -2.948 1.00 . A A . 1200 GLU OE1  1 1 
       13 23806 1 1 48 GLU OE2  O   6.505 -13.142  -4.645 1.00 . A A . 1200 GLU OE2  1 1 
       13 23807 1 1 49 LYS C    C   0.310 -14.462   0.326 1.00 . A A . 1201 LYS C    1 1 
       13 23808 1 1 49 LYS CA   C   0.443 -14.809  -1.154 1.00 . A A . 1201 LYS CA   1 1 
       13 23809 1 1 49 LYS CB   C   0.521 -16.326  -1.392 1.00 . A A . 1201 LYS CB   1 1 
       13 23810 1 1 49 LYS CD   C   0.468 -18.194  -3.076 1.00 . A A . 1201 LYS CD   1 1 
       13 23811 1 1 49 LYS CE   C   0.296 -18.542  -4.545 1.00 . A A . 1201 LYS CE   1 1 
       13 23812 1 1 49 LYS CG   C   0.398 -16.699  -2.862 1.00 . A A . 1201 LYS CG   1 1 
       13 23813 1 1 49 LYS H    H   1.363 -13.462  -2.468 1.00 . A A . 1201 LYS H    1 1 
       13 23814 1 1 49 LYS HA   H  -0.445 -14.442  -1.648 1.00 . A A . 1201 LYS HA   1 1 
       13 23815 1 1 49 LYS HB2  H   1.475 -16.681  -1.027 1.00 . A A . 1201 LYS HB2  1 1 
       13 23816 1 1 49 LYS HB3  H  -0.268 -16.817  -0.843 1.00 . A A . 1201 LYS HB3  1 1 
       13 23817 1 1 49 LYS HD2  H   1.428 -18.553  -2.738 1.00 . A A . 1201 LYS HD2  1 1 
       13 23818 1 1 49 LYS HD3  H  -0.319 -18.665  -2.507 1.00 . A A . 1201 LYS HD3  1 1 
       13 23819 1 1 49 LYS HE2  H  -0.667 -18.186  -4.877 1.00 . A A . 1201 LYS HE2  1 1 
       13 23820 1 1 49 LYS HE3  H   1.071 -18.050  -5.115 1.00 . A A . 1201 LYS HE3  1 1 
       13 23821 1 1 49 LYS HG2  H  -0.550 -16.338  -3.235 1.00 . A A . 1201 LYS HG2  1 1 
       13 23822 1 1 49 LYS HG3  H   1.199 -16.224  -3.409 1.00 . A A . 1201 LYS HG3  1 1 
       13 23823 1 1 49 LYS HZ1  H   0.290 -20.230  -5.789 1.00 . A A . 1201 LYS HZ1  1 1 
       13 23824 1 1 49 LYS HZ2  H  -0.370 -20.517  -4.274 1.00 . A A . 1201 LYS HZ2  1 1 
       13 23825 1 1 49 LYS HZ3  H   1.283 -20.382  -4.460 1.00 . A A . 1201 LYS HZ3  1 1 
       13 23826 1 1 49 LYS N    N   1.568 -14.141  -1.791 1.00 . A A . 1201 LYS N    1 1 
       13 23827 1 1 49 LYS NZ   N   0.373 -19.995  -4.780 1.00 . A A . 1201 LYS NZ   1 1 
       13 23828 1 1 49 LYS O    O  -0.213 -15.248   1.121 1.00 . A A . 1201 LYS O    1 1 
       13 23829 1 1 50 ASP C    C  -0.549 -11.817   2.104 1.00 . A A . 1202 ASP C    1 1 
       13 23830 1 1 50 ASP CA   C   0.585 -12.818   2.057 1.00 . A A . 1202 ASP CA   1 1 
       13 23831 1 1 50 ASP CB   C   1.874 -12.209   2.618 1.00 . A A . 1202 ASP CB   1 1 
       13 23832 1 1 50 ASP CG   C   1.811 -11.920   4.127 1.00 . A A . 1202 ASP CG   1 1 
       13 23833 1 1 50 ASP H    H   1.102 -12.656   0.020 1.00 . A A . 1202 ASP H    1 1 
       13 23834 1 1 50 ASP HA   H   0.295 -13.674   2.647 1.00 . A A . 1202 ASP HA   1 1 
       13 23835 1 1 50 ASP HB2  H   2.698 -12.878   2.422 1.00 . A A . 1202 ASP HB2  1 1 
       13 23836 1 1 50 ASP HB3  H   2.064 -11.279   2.101 1.00 . A A . 1202 ASP HB3  1 1 
       13 23837 1 1 50 ASP N    N   0.729 -13.272   0.690 1.00 . A A . 1202 ASP N    1 1 
       13 23838 1 1 50 ASP O    O  -0.353 -10.593   2.077 1.00 . A A . 1202 ASP O    1 1 
       13 23839 1 1 50 ASP OD1  O   0.725 -12.003   4.744 1.00 . A A . 1202 ASP OD1  1 1 
       13 23840 1 1 50 ASP OD2  O   2.868 -11.637   4.728 1.00 . A A . 1202 ASP OD2  1 1 
       13 23841 1 1 51 LEU C    C  -3.210 -11.025   3.481 1.00 . A A . 1203 LEU C    1 1 
       13 23842 1 1 51 LEU CA   C  -2.921 -11.530   2.097 1.00 . A A . 1203 LEU CA   1 1 
       13 23843 1 1 51 LEU CB   C  -4.115 -12.276   1.551 1.00 . A A . 1203 LEU CB   1 1 
       13 23844 1 1 51 LEU CD1  C  -5.356 -13.221  -0.343 1.00 . A A . 1203 LEU CD1  1 1 
       13 23845 1 1 51 LEU CD2  C  -3.380 -11.795  -0.829 1.00 . A A . 1203 LEU CD2  1 1 
       13 23846 1 1 51 LEU CG   C  -3.999 -12.816   0.127 1.00 . A A . 1203 LEU CG   1 1 
       13 23847 1 1 51 LEU H    H  -1.733 -13.329   2.078 1.00 . A A . 1203 LEU H    1 1 
       13 23848 1 1 51 LEU HA   H  -2.728 -10.683   1.455 1.00 . A A . 1203 LEU HA   1 1 
       13 23849 1 1 51 LEU HB2  H  -4.314 -13.107   2.213 1.00 . A A . 1203 LEU HB2  1 1 
       13 23850 1 1 51 LEU HB3  H  -4.964 -11.609   1.591 1.00 . A A . 1203 LEU HB3  1 1 
       13 23851 1 1 51 LEU HD11 H  -5.964 -12.328  -0.290 1.00 . A A . 1203 LEU HD11 1 1 
       13 23852 1 1 51 LEU HD12 H  -5.749 -13.974   0.322 1.00 . A A . 1203 LEU HD12 1 1 
       13 23853 1 1 51 LEU HD13 H  -5.313 -13.578  -1.360 1.00 . A A . 1203 LEU HD13 1 1 
       13 23854 1 1 51 LEU HD21 H  -3.360 -12.207  -1.827 1.00 . A A . 1203 LEU HD21 1 1 
       13 23855 1 1 51 LEU HD22 H  -2.371 -11.567  -0.515 1.00 . A A . 1203 LEU HD22 1 1 
       13 23856 1 1 51 LEU HD23 H  -3.973 -10.892  -0.824 1.00 . A A . 1203 LEU HD23 1 1 
       13 23857 1 1 51 LEU HG   H  -3.381 -13.701   0.138 1.00 . A A . 1203 LEU HG   1 1 
       13 23858 1 1 51 LEU N    N  -1.736 -12.347   2.092 1.00 . A A . 1203 LEU N    1 1 
       13 23859 1 1 51 LEU O    O  -3.940 -10.051   3.656 1.00 . A A . 1203 LEU O    1 1 
       13 23860 1 1 52 GLU C    C  -2.143  -9.919   6.034 1.00 . A A . 1204 GLU C    1 1 
       13 23861 1 1 52 GLU CA   C  -2.738 -11.293   5.834 1.00 . A A . 1204 GLU CA   1 1 
       13 23862 1 1 52 GLU CB   C  -2.043 -12.294   6.745 1.00 . A A . 1204 GLU CB   1 1 
       13 23863 1 1 52 GLU CD   C  -1.432 -12.941   9.087 1.00 . A A . 1204 GLU CD   1 1 
       13 23864 1 1 52 GLU CG   C  -2.218 -12.002   8.226 1.00 . A A . 1204 GLU CG   1 1 
       13 23865 1 1 52 GLU H    H  -1.975 -12.382   4.178 1.00 . A A . 1204 GLU H    1 1 
       13 23866 1 1 52 GLU HA   H  -3.792 -11.268   6.062 1.00 . A A . 1204 GLU HA   1 1 
       13 23867 1 1 52 GLU HB2  H  -2.419 -13.285   6.543 1.00 . A A . 1204 GLU HB2  1 1 
       13 23868 1 1 52 GLU HB3  H  -0.987 -12.269   6.525 1.00 . A A . 1204 GLU HB3  1 1 
       13 23869 1 1 52 GLU HG2  H  -1.886 -10.993   8.426 1.00 . A A . 1204 GLU HG2  1 1 
       13 23870 1 1 52 GLU HG3  H  -3.264 -12.088   8.478 1.00 . A A . 1204 GLU HG3  1 1 
       13 23871 1 1 52 GLU N    N  -2.583 -11.663   4.455 1.00 . A A . 1204 GLU N    1 1 
       13 23872 1 1 52 GLU O    O  -2.803  -9.018   6.567 1.00 . A A . 1204 GLU O    1 1 
       13 23873 1 1 52 GLU OE1  O  -1.940 -14.037   9.422 1.00 . A A . 1204 GLU OE1  1 1 
       13 23874 1 1 52 GLU OE2  O  -0.284 -12.613   9.444 1.00 . A A . 1204 GLU OE2  1 1 
       13 23875 1 1 53 LYS C    C  -0.912  -7.437   4.807 1.00 . A A . 1205 LYS C    1 1 
       13 23876 1 1 53 LYS CA   C  -0.245  -8.475   5.681 1.00 . A A . 1205 LYS CA   1 1 
       13 23877 1 1 53 LYS CB   C   1.252  -8.603   5.344 1.00 . A A . 1205 LYS CB   1 1 
       13 23878 1 1 53 LYS CD   C   3.527  -7.469   5.112 1.00 . A A . 1205 LYS CD   1 1 
       13 23879 1 1 53 LYS CE   C   4.218  -8.356   6.126 1.00 . A A . 1205 LYS CE   1 1 
       13 23880 1 1 53 LYS CG   C   2.035  -7.283   5.414 1.00 . A A . 1205 LYS CG   1 1 
       13 23881 1 1 53 LYS H    H  -0.475 -10.446   5.023 1.00 . A A . 1205 LYS H    1 1 
       13 23882 1 1 53 LYS HA   H  -0.349  -8.166   6.710 1.00 . A A . 1205 LYS HA   1 1 
       13 23883 1 1 53 LYS HB2  H   1.693  -9.296   6.043 1.00 . A A . 1205 LYS HB2  1 1 
       13 23884 1 1 53 LYS HB3  H   1.349  -9.007   4.347 1.00 . A A . 1205 LYS HB3  1 1 
       13 23885 1 1 53 LYS HD2  H   3.648  -7.927   4.143 1.00 . A A . 1205 LYS HD2  1 1 
       13 23886 1 1 53 LYS HD3  H   4.007  -6.502   5.112 1.00 . A A . 1205 LYS HD3  1 1 
       13 23887 1 1 53 LYS HE2  H   4.160  -7.892   7.098 1.00 . A A . 1205 LYS HE2  1 1 
       13 23888 1 1 53 LYS HE3  H   3.710  -9.308   6.154 1.00 . A A . 1205 LYS HE3  1 1 
       13 23889 1 1 53 LYS HG2  H   1.624  -6.622   4.664 1.00 . A A . 1205 LYS HG2  1 1 
       13 23890 1 1 53 LYS HG3  H   1.917  -6.846   6.394 1.00 . A A . 1205 LYS HG3  1 1 
       13 23891 1 1 53 LYS HZ1  H   6.083  -9.207   6.493 1.00 . A A . 1205 LYS HZ1  1 1 
       13 23892 1 1 53 LYS HZ2  H   6.187  -7.698   5.745 1.00 . A A . 1205 LYS HZ2  1 1 
       13 23893 1 1 53 LYS HZ3  H   5.720  -9.063   4.867 1.00 . A A . 1205 LYS HZ3  1 1 
       13 23894 1 1 53 LYS N    N  -0.925  -9.737   5.540 1.00 . A A . 1205 LYS N    1 1 
       13 23895 1 1 53 LYS NZ   N   5.638  -8.584   5.786 1.00 . A A . 1205 LYS NZ   1 1 
       13 23896 1 1 53 LYS O    O  -1.119  -6.316   5.242 1.00 . A A . 1205 LYS O    1 1 
       13 23897 1 1 54 LEU C    C  -3.179  -6.318   3.255 1.00 . A A . 1206 LEU C    1 1 
       13 23898 1 1 54 LEU CA   C  -1.943  -6.959   2.612 1.00 . A A . 1206 LEU CA   1 1 
       13 23899 1 1 54 LEU CB   C  -2.358  -7.798   1.382 1.00 . A A . 1206 LEU CB   1 1 
       13 23900 1 1 54 LEU CD1  C  -2.930  -8.087  -1.032 1.00 . A A . 1206 LEU CD1  1 1 
       13 23901 1 1 54 LEU CD2  C  -3.712  -6.038   0.111 1.00 . A A . 1206 LEU CD2  1 1 
       13 23902 1 1 54 LEU CG   C  -2.601  -7.072   0.036 1.00 . A A . 1206 LEU CG   1 1 
       13 23903 1 1 54 LEU H    H  -1.104  -8.757   3.278 1.00 . A A . 1206 LEU H    1 1 
       13 23904 1 1 54 LEU HA   H  -1.249  -6.191   2.304 1.00 . A A . 1206 LEU HA   1 1 
       13 23905 1 1 54 LEU HB2  H  -1.590  -8.540   1.220 1.00 . A A . 1206 LEU HB2  1 1 
       13 23906 1 1 54 LEU HB3  H  -3.266  -8.318   1.646 1.00 . A A . 1206 LEU HB3  1 1 
       13 23907 1 1 54 LEU HD11 H  -3.077  -7.582  -1.974 1.00 . A A . 1206 LEU HD11 1 1 
       13 23908 1 1 54 LEU HD12 H  -3.838  -8.607  -0.760 1.00 . A A . 1206 LEU HD12 1 1 
       13 23909 1 1 54 LEU HD13 H  -2.120  -8.795  -1.123 1.00 . A A . 1206 LEU HD13 1 1 
       13 23910 1 1 54 LEU HD21 H  -3.463  -5.304   0.864 1.00 . A A . 1206 LEU HD21 1 1 
       13 23911 1 1 54 LEU HD22 H  -4.640  -6.523   0.371 1.00 . A A . 1206 LEU HD22 1 1 
       13 23912 1 1 54 LEU HD23 H  -3.812  -5.549  -0.846 1.00 . A A . 1206 LEU HD23 1 1 
       13 23913 1 1 54 LEU HG   H  -1.683  -6.582  -0.259 1.00 . A A . 1206 LEU HG   1 1 
       13 23914 1 1 54 LEU N    N  -1.285  -7.841   3.585 1.00 . A A . 1206 LEU N    1 1 
       13 23915 1 1 54 LEU O    O  -3.295  -5.089   3.316 1.00 . A A . 1206 LEU O    1 1 
       13 23916 1 1 55 ASP C    C  -5.006  -5.767   5.600 1.00 . A A . 1207 ASP C    1 1 
       13 23917 1 1 55 ASP CA   C  -5.301  -6.706   4.418 1.00 . A A . 1207 ASP CA   1 1 
       13 23918 1 1 55 ASP CB   C  -6.125  -7.907   4.877 1.00 . A A . 1207 ASP CB   1 1 
       13 23919 1 1 55 ASP CG   C  -7.302  -7.521   5.736 1.00 . A A . 1207 ASP CG   1 1 
       13 23920 1 1 55 ASP H    H  -3.907  -8.130   3.673 1.00 . A A . 1207 ASP H    1 1 
       13 23921 1 1 55 ASP HA   H  -5.873  -6.155   3.686 1.00 . A A . 1207 ASP HA   1 1 
       13 23922 1 1 55 ASP HB2  H  -6.498  -8.429   4.008 1.00 . A A . 1207 ASP HB2  1 1 
       13 23923 1 1 55 ASP HB3  H  -5.490  -8.575   5.439 1.00 . A A . 1207 ASP HB3  1 1 
       13 23924 1 1 55 ASP N    N  -4.072  -7.161   3.755 1.00 . A A . 1207 ASP N    1 1 
       13 23925 1 1 55 ASP O    O  -5.704  -4.760   5.808 1.00 . A A . 1207 ASP O    1 1 
       13 23926 1 1 55 ASP OD1  O  -8.340  -7.108   5.204 1.00 . A A . 1207 ASP OD1  1 1 
       13 23927 1 1 55 ASP OD2  O  -7.217  -7.649   6.981 1.00 . A A . 1207 ASP OD2  1 1 
       13 23928 1 1 56 LEU C    C  -3.065  -3.870   7.035 1.00 . A A . 1208 LEU C    1 1 
       13 23929 1 1 56 LEU CA   C  -3.548  -5.248   7.475 1.00 . A A . 1208 LEU CA   1 1 
       13 23930 1 1 56 LEU CB   C  -2.485  -5.943   8.329 1.00 . A A . 1208 LEU CB   1 1 
       13 23931 1 1 56 LEU CD1  C  -1.767  -7.825   9.806 1.00 . A A . 1208 LEU CD1  1 1 
       13 23932 1 1 56 LEU CD2  C  -4.089  -6.952   9.973 1.00 . A A . 1208 LEU CD2  1 1 
       13 23933 1 1 56 LEU CG   C  -2.922  -7.222   9.041 1.00 . A A . 1208 LEU CG   1 1 
       13 23934 1 1 56 LEU H    H  -3.391  -6.830   6.056 1.00 . A A . 1208 LEU H    1 1 
       13 23935 1 1 56 LEU HA   H  -4.434  -5.102   8.074 1.00 . A A . 1208 LEU HA   1 1 
       13 23936 1 1 56 LEU HB2  H  -1.651  -6.186   7.688 1.00 . A A . 1208 LEU HB2  1 1 
       13 23937 1 1 56 LEU HB3  H  -2.142  -5.242   9.076 1.00 . A A . 1208 LEU HB3  1 1 
       13 23938 1 1 56 LEU HD11 H  -1.424  -7.124  10.552 1.00 . A A . 1208 LEU HD11 1 1 
       13 23939 1 1 56 LEU HD12 H  -0.960  -8.043   9.120 1.00 . A A . 1208 LEU HD12 1 1 
       13 23940 1 1 56 LEU HD13 H  -2.090  -8.736  10.287 1.00 . A A . 1208 LEU HD13 1 1 
       13 23941 1 1 56 LEU HD21 H  -3.820  -6.189  10.687 1.00 . A A . 1208 LEU HD21 1 1 
       13 23942 1 1 56 LEU HD22 H  -4.339  -7.864  10.495 1.00 . A A . 1208 LEU HD22 1 1 
       13 23943 1 1 56 LEU HD23 H  -4.944  -6.627   9.399 1.00 . A A . 1208 LEU HD23 1 1 
       13 23944 1 1 56 LEU HG   H  -3.237  -7.943   8.301 1.00 . A A . 1208 LEU HG   1 1 
       13 23945 1 1 56 LEU N    N  -3.938  -6.062   6.331 1.00 . A A . 1208 LEU N    1 1 
       13 23946 1 1 56 LEU O    O  -3.361  -2.869   7.696 1.00 . A A . 1208 LEU O    1 1 
       13 23947 1 1 57 VAL C    C  -3.057  -1.728   4.916 1.00 . A A . 1209 VAL C    1 1 
       13 23948 1 1 57 VAL CA   C  -1.856  -2.568   5.324 1.00 . A A . 1209 VAL CA   1 1 
       13 23949 1 1 57 VAL CB   C  -0.972  -2.827   4.053 1.00 . A A . 1209 VAL CB   1 1 
       13 23950 1 1 57 VAL CG1  C  -0.492  -1.525   3.435 1.00 . A A . 1209 VAL CG1  1 1 
       13 23951 1 1 57 VAL CG2  C   0.220  -3.704   4.367 1.00 . A A . 1209 VAL CG2  1 1 
       13 23952 1 1 57 VAL H    H  -2.108  -4.673   5.471 1.00 . A A . 1209 VAL H    1 1 
       13 23953 1 1 57 VAL HA   H  -1.289  -2.007   6.055 1.00 . A A . 1209 VAL HA   1 1 
       13 23954 1 1 57 VAL HB   H  -1.590  -3.337   3.330 1.00 . A A . 1209 VAL HB   1 1 
       13 23955 1 1 57 VAL HG11 H   0.108  -1.740   2.563 1.00 . A A . 1209 VAL HG11 1 1 
       13 23956 1 1 57 VAL HG12 H   0.101  -0.985   4.159 1.00 . A A . 1209 VAL HG12 1 1 
       13 23957 1 1 57 VAL HG13 H  -1.341  -0.926   3.152 1.00 . A A . 1209 VAL HG13 1 1 
       13 23958 1 1 57 VAL HG21 H  -0.121  -4.591   4.882 1.00 . A A . 1209 VAL HG21 1 1 
       13 23959 1 1 57 VAL HG22 H   0.916  -3.172   4.997 1.00 . A A . 1209 VAL HG22 1 1 
       13 23960 1 1 57 VAL HG23 H   0.700  -3.995   3.445 1.00 . A A . 1209 VAL HG23 1 1 
       13 23961 1 1 57 VAL N    N  -2.339  -3.827   5.917 1.00 . A A . 1209 VAL N    1 1 
       13 23962 1 1 57 VAL O    O  -3.123  -0.542   5.226 1.00 . A A . 1209 VAL O    1 1 
       13 23963 1 1 58 ILE C    C  -5.958  -1.052   4.969 1.00 . A A . 1210 ILE C    1 1 
       13 23964 1 1 58 ILE CA   C  -5.250  -1.734   3.801 1.00 . A A . 1210 ILE CA   1 1 
       13 23965 1 1 58 ILE CB   C  -6.209  -2.763   3.119 1.00 . A A . 1210 ILE CB   1 1 
       13 23966 1 1 58 ILE CD1  C  -5.216  -2.339   0.775 1.00 . A A . 1210 ILE CD1  1 1 
       13 23967 1 1 58 ILE CG1  C  -5.575  -3.358   1.846 1.00 . A A . 1210 ILE CG1  1 1 
       13 23968 1 1 58 ILE CG2  C  -7.578  -2.157   2.809 1.00 . A A . 1210 ILE CG2  1 1 
       13 23969 1 1 58 ILE H    H  -3.866  -3.334   4.078 1.00 . A A . 1210 ILE H    1 1 
       13 23970 1 1 58 ILE HA   H  -4.981  -0.978   3.079 1.00 . A A . 1210 ILE HA   1 1 
       13 23971 1 1 58 ILE HB   H  -6.365  -3.565   3.825 1.00 . A A . 1210 ILE HB   1 1 
       13 23972 1 1 58 ILE HD11 H  -4.823  -2.851  -0.091 1.00 . A A . 1210 ILE HD11 1 1 
       13 23973 1 1 58 ILE HD12 H  -4.474  -1.653   1.154 1.00 . A A . 1210 ILE HD12 1 1 
       13 23974 1 1 58 ILE HD13 H  -6.101  -1.786   0.494 1.00 . A A . 1210 ILE HD13 1 1 
       13 23975 1 1 58 ILE HG12 H  -4.665  -3.872   2.120 1.00 . A A . 1210 ILE HG12 1 1 
       13 23976 1 1 58 ILE HG13 H  -6.262  -4.070   1.413 1.00 . A A . 1210 ILE HG13 1 1 
       13 23977 1 1 58 ILE HG21 H  -7.452  -1.309   2.151 1.00 . A A . 1210 ILE HG21 1 1 
       13 23978 1 1 58 ILE HG22 H  -8.045  -1.831   3.726 1.00 . A A . 1210 ILE HG22 1 1 
       13 23979 1 1 58 ILE HG23 H  -8.199  -2.897   2.327 1.00 . A A . 1210 ILE HG23 1 1 
       13 23980 1 1 58 ILE N    N  -4.016  -2.377   4.258 1.00 . A A . 1210 ILE N    1 1 
       13 23981 1 1 58 ILE O    O  -6.228   0.149   4.918 1.00 . A A . 1210 ILE O    1 1 
       13 23982 1 1 59 LYS C    C  -6.072  -0.148   7.851 1.00 . A A . 1211 LYS C    1 1 
       13 23983 1 1 59 LYS CA   C  -6.856  -1.293   7.227 1.00 . A A . 1211 LYS CA   1 1 
       13 23984 1 1 59 LYS CB   C  -7.042  -2.401   8.258 1.00 . A A . 1211 LYS CB   1 1 
       13 23985 1 1 59 LYS CD   C  -8.133  -4.544   8.920 1.00 . A A . 1211 LYS CD   1 1 
       13 23986 1 1 59 LYS CE   C  -9.358  -5.423   8.746 1.00 . A A . 1211 LYS CE   1 1 
       13 23987 1 1 59 LYS CG   C  -8.079  -3.435   7.883 1.00 . A A . 1211 LYS CG   1 1 
       13 23988 1 1 59 LYS H    H  -5.934  -2.757   6.002 1.00 . A A . 1211 LYS H    1 1 
       13 23989 1 1 59 LYS HA   H  -7.831  -0.930   6.939 1.00 . A A . 1211 LYS HA   1 1 
       13 23990 1 1 59 LYS HB2  H  -6.096  -2.905   8.391 1.00 . A A . 1211 LYS HB2  1 1 
       13 23991 1 1 59 LYS HB3  H  -7.330  -1.951   9.197 1.00 . A A . 1211 LYS HB3  1 1 
       13 23992 1 1 59 LYS HD2  H  -7.250  -5.156   8.824 1.00 . A A . 1211 LYS HD2  1 1 
       13 23993 1 1 59 LYS HD3  H  -8.156  -4.099   9.905 1.00 . A A . 1211 LYS HD3  1 1 
       13 23994 1 1 59 LYS HE2  H  -9.301  -6.229   9.462 1.00 . A A . 1211 LYS HE2  1 1 
       13 23995 1 1 59 LYS HE3  H -10.243  -4.834   8.940 1.00 . A A . 1211 LYS HE3  1 1 
       13 23996 1 1 59 LYS HG2  H  -9.046  -2.959   7.809 1.00 . A A . 1211 LYS HG2  1 1 
       13 23997 1 1 59 LYS HG3  H  -7.809  -3.858   6.927 1.00 . A A . 1211 LYS HG3  1 1 
       13 23998 1 1 59 LYS HZ1  H -10.380  -6.480   7.281 1.00 . A A . 1211 LYS HZ1  1 1 
       13 23999 1 1 59 LYS HZ2  H  -8.699  -6.702   7.194 1.00 . A A . 1211 LYS HZ2  1 1 
       13 24000 1 1 59 LYS HZ3  H  -9.389  -5.274   6.678 1.00 . A A . 1211 LYS HZ3  1 1 
       13 24001 1 1 59 LYS N    N  -6.201  -1.811   6.029 1.00 . A A . 1211 LYS N    1 1 
       13 24002 1 1 59 LYS NZ   N  -9.457  -6.013   7.404 1.00 . A A . 1211 LYS NZ   1 1 
       13 24003 1 1 59 LYS O    O  -6.644   0.871   8.230 1.00 . A A . 1211 LYS O    1 1 
       13 24004 1 1 60 TYR C    C  -3.906   1.981   7.746 1.00 . A A . 1212 TYR C    1 1 
       13 24005 1 1 60 TYR CA   C  -3.908   0.672   8.536 1.00 . A A . 1212 TYR CA   1 1 
       13 24006 1 1 60 TYR CB   C  -2.493   0.104   8.673 1.00 . A A . 1212 TYR CB   1 1 
       13 24007 1 1 60 TYR CD1  C  -1.710   0.950  10.900 1.00 . A A . 1212 TYR CD1  1 1 
       13 24008 1 1 60 TYR CD2  C  -0.557   1.696   8.954 1.00 . A A . 1212 TYR CD2  1 1 
       13 24009 1 1 60 TYR CE1  C  -0.872   1.692  11.699 1.00 . A A . 1212 TYR CE1  1 1 
       13 24010 1 1 60 TYR CE2  C   0.290   2.453   9.751 1.00 . A A . 1212 TYR CE2  1 1 
       13 24011 1 1 60 TYR CG   C  -1.571   0.938   9.521 1.00 . A A . 1212 TYR CG   1 1 
       13 24012 1 1 60 TYR CZ   C   0.123   2.440  11.127 1.00 . A A . 1212 TYR CZ   1 1 
       13 24013 1 1 60 TYR H    H  -4.370  -1.077   7.448 1.00 . A A . 1212 TYR H    1 1 
       13 24014 1 1 60 TYR HA   H  -4.305   0.866   9.522 1.00 . A A . 1212 TYR HA   1 1 
       13 24015 1 1 60 TYR HB2  H  -2.549  -0.880   9.114 1.00 . A A . 1212 TYR HB2  1 1 
       13 24016 1 1 60 TYR HB3  H  -2.057   0.019   7.688 1.00 . A A . 1212 TYR HB3  1 1 
       13 24017 1 1 60 TYR HD1  H  -2.497   0.361  11.347 1.00 . A A . 1212 TYR HD1  1 1 
       13 24018 1 1 60 TYR HD2  H  -0.446   1.680   7.879 1.00 . A A . 1212 TYR HD2  1 1 
       13 24019 1 1 60 TYR HE1  H  -0.999   1.684  12.771 1.00 . A A . 1212 TYR HE1  1 1 
       13 24020 1 1 60 TYR HE2  H   1.076   3.045   9.301 1.00 . A A . 1212 TYR HE2  1 1 
       13 24021 1 1 60 TYR HH   H   1.303   2.551  12.597 1.00 . A A . 1212 TYR HH   1 1 
       13 24022 1 1 60 TYR N    N  -4.769  -0.298   7.896 1.00 . A A . 1212 TYR N    1 1 
       13 24023 1 1 60 TYR O    O  -4.079   3.071   8.316 1.00 . A A . 1212 TYR O    1 1 
       13 24024 1 1 60 TYR OH   O   0.965   3.167  11.933 1.00 . A A . 1212 TYR OH   1 1 
       13 24025 1 1 61 MET C    C  -5.071   3.723   5.588 1.00 . A A . 1213 MET C    1 1 
       13 24026 1 1 61 MET CA   C  -3.745   3.035   5.566 1.00 . A A . 1213 MET CA   1 1 
       13 24027 1 1 61 MET CB   C  -3.400   2.697   4.121 1.00 . A A . 1213 MET CB   1 1 
       13 24028 1 1 61 MET CE   C  -2.947   0.816   1.649 1.00 . A A . 1213 MET CE   1 1 
       13 24029 1 1 61 MET CG   C  -2.013   2.149   3.912 1.00 . A A . 1213 MET CG   1 1 
       13 24030 1 1 61 MET H    H  -3.666   0.971   6.035 1.00 . A A . 1213 MET H    1 1 
       13 24031 1 1 61 MET HA   H  -2.998   3.717   5.949 1.00 . A A . 1213 MET HA   1 1 
       13 24032 1 1 61 MET HB2  H  -4.104   1.956   3.771 1.00 . A A . 1213 MET HB2  1 1 
       13 24033 1 1 61 MET HB3  H  -3.509   3.588   3.522 1.00 . A A . 1213 MET HB3  1 1 
       13 24034 1 1 61 MET HE1  H  -3.897   1.325   1.724 1.00 . A A . 1213 MET HE1  1 1 
       13 24035 1 1 61 MET HE2  H  -2.956  -0.068   2.266 1.00 . A A . 1213 MET HE2  1 1 
       13 24036 1 1 61 MET HE3  H  -2.774   0.527   0.624 1.00 . A A . 1213 MET HE3  1 1 
       13 24037 1 1 61 MET HG2  H  -1.299   2.839   4.336 1.00 . A A . 1213 MET HG2  1 1 
       13 24038 1 1 61 MET HG3  H  -1.937   1.196   4.416 1.00 . A A . 1213 MET HG3  1 1 
       13 24039 1 1 61 MET N    N  -3.760   1.867   6.431 1.00 . A A . 1213 MET N    1 1 
       13 24040 1 1 61 MET O    O  -5.121   4.933   5.632 1.00 . A A . 1213 MET O    1 1 
       13 24041 1 1 61 MET SD   S  -1.626   1.918   2.173 1.00 . A A . 1213 MET SD   1 1 
       13 24042 1 1 62 LYS C    C  -7.692   4.397   6.764 1.00 . A A . 1214 LYS C    1 1 
       13 24043 1 1 62 LYS CA   C  -7.493   3.461   5.594 1.00 . A A . 1214 LYS CA   1 1 
       13 24044 1 1 62 LYS CB   C  -8.506   2.335   5.678 1.00 . A A . 1214 LYS CB   1 1 
       13 24045 1 1 62 LYS CD   C -10.898   1.681   5.791 1.00 . A A . 1214 LYS CD   1 1 
       13 24046 1 1 62 LYS CE   C -12.314   2.189   5.794 1.00 . A A . 1214 LYS CE   1 1 
       13 24047 1 1 62 LYS CG   C  -9.933   2.818   5.636 1.00 . A A . 1214 LYS CG   1 1 
       13 24048 1 1 62 LYS H    H  -5.988   1.965   5.582 1.00 . A A . 1214 LYS H    1 1 
       13 24049 1 1 62 LYS HA   H  -7.647   4.003   4.674 1.00 . A A . 1214 LYS HA   1 1 
       13 24050 1 1 62 LYS HB2  H  -8.348   1.662   4.847 1.00 . A A . 1214 LYS HB2  1 1 
       13 24051 1 1 62 LYS HB3  H  -8.354   1.795   6.600 1.00 . A A . 1214 LYS HB3  1 1 
       13 24052 1 1 62 LYS HD2  H -10.772   0.995   4.967 1.00 . A A . 1214 LYS HD2  1 1 
       13 24053 1 1 62 LYS HD3  H -10.704   1.173   6.724 1.00 . A A . 1214 LYS HD3  1 1 
       13 24054 1 1 62 LYS HE2  H -12.391   2.950   6.555 1.00 . A A . 1214 LYS HE2  1 1 
       13 24055 1 1 62 LYS HE3  H -12.521   2.638   4.833 1.00 . A A . 1214 LYS HE3  1 1 
       13 24056 1 1 62 LYS HG2  H -10.086   3.520   6.443 1.00 . A A . 1214 LYS HG2  1 1 
       13 24057 1 1 62 LYS HG3  H -10.110   3.309   4.690 1.00 . A A . 1214 LYS HG3  1 1 
       13 24058 1 1 62 LYS HZ1  H -14.246   1.465   6.070 1.00 . A A . 1214 LYS HZ1  1 1 
       13 24059 1 1 62 LYS HZ2  H -13.080   0.656   6.975 1.00 . A A . 1214 LYS HZ2  1 1 
       13 24060 1 1 62 LYS HZ3  H -13.200   0.370   5.328 1.00 . A A . 1214 LYS HZ3  1 1 
       13 24061 1 1 62 LYS N    N  -6.139   2.937   5.589 1.00 . A A . 1214 LYS N    1 1 
       13 24062 1 1 62 LYS NZ   N -13.272   1.106   6.058 1.00 . A A . 1214 LYS NZ   1 1 
       13 24063 1 1 62 LYS O    O  -8.087   5.547   6.579 1.00 . A A . 1214 LYS O    1 1 
       13 24064 1 1 63 ARG C    C  -6.750   5.988   9.081 1.00 . A A . 1215 ARG C    1 1 
       13 24065 1 1 63 ARG CA   C  -7.489   4.655   9.206 1.00 . A A . 1215 ARG CA   1 1 
       13 24066 1 1 63 ARG CB   C  -6.892   3.862  10.372 1.00 . A A . 1215 ARG CB   1 1 
       13 24067 1 1 63 ARG CD   C  -6.911   1.839  11.835 1.00 . A A . 1215 ARG CD   1 1 
       13 24068 1 1 63 ARG CG   C  -7.579   2.540  10.668 1.00 . A A . 1215 ARG CG   1 1 
       13 24069 1 1 63 ARG CZ   C  -7.176  -0.233  13.201 1.00 . A A . 1215 ARG CZ   1 1 
       13 24070 1 1 63 ARG H    H  -7.189   2.928   8.012 1.00 . A A . 1215 ARG H    1 1 
       13 24071 1 1 63 ARG HA   H  -8.531   4.846   9.413 1.00 . A A . 1215 ARG HA   1 1 
       13 24072 1 1 63 ARG HB2  H  -5.862   3.647  10.129 1.00 . A A . 1215 ARG HB2  1 1 
       13 24073 1 1 63 ARG HB3  H  -6.922   4.473  11.262 1.00 . A A . 1215 ARG HB3  1 1 
       13 24074 1 1 63 ARG HD2  H  -5.852   1.762  11.641 1.00 . A A . 1215 ARG HD2  1 1 
       13 24075 1 1 63 ARG HD3  H  -7.071   2.444  12.714 1.00 . A A . 1215 ARG HD3  1 1 
       13 24076 1 1 63 ARG HE   H  -7.998   0.145  11.353 1.00 . A A . 1215 ARG HE   1 1 
       13 24077 1 1 63 ARG HG2  H  -8.614   2.726  10.911 1.00 . A A . 1215 ARG HG2  1 1 
       13 24078 1 1 63 ARG HG3  H  -7.515   1.909   9.794 1.00 . A A . 1215 ARG HG3  1 1 
       13 24079 1 1 63 ARG HH11 H  -6.219   1.292  14.188 1.00 . A A . 1215 ARG HH11 1 1 
       13 24080 1 1 63 ARG HH12 H  -6.308  -0.148  15.074 1.00 . A A . 1215 ARG HH12 1 1 
       13 24081 1 1 63 ARG HH21 H  -8.126  -1.962  12.580 1.00 . A A . 1215 ARG HH21 1 1 
       13 24082 1 1 63 ARG HH22 H  -7.400  -2.064  14.112 1.00 . A A . 1215 ARG HH22 1 1 
       13 24083 1 1 63 ARG N    N  -7.407   3.885   7.961 1.00 . A A . 1215 ARG N    1 1 
       13 24084 1 1 63 ARG NE   N  -7.445   0.491  12.094 1.00 . A A . 1215 ARG NE   1 1 
       13 24085 1 1 63 ARG NH1  N  -6.521   0.335  14.220 1.00 . A A . 1215 ARG NH1  1 1 
       13 24086 1 1 63 ARG NH2  N  -7.600  -1.504  13.304 1.00 . A A . 1215 ARG NH2  1 1 
       13 24087 1 1 63 ARG O    O  -7.290   7.041   9.437 1.00 . A A . 1215 ARG O    1 1 
       13 24088 1 1 64 LEU C    C  -5.243   8.066   7.296 1.00 . A A . 1216 LEU C    1 1 
       13 24089 1 1 64 LEU CA   C  -4.710   7.122   8.377 1.00 . A A . 1216 LEU CA   1 1 
       13 24090 1 1 64 LEU CB   C  -3.289   6.704   8.030 1.00 . A A . 1216 LEU CB   1 1 
       13 24091 1 1 64 LEU CD1  C  -1.245   5.376   8.465 1.00 . A A . 1216 LEU CD1  1 1 
       13 24092 1 1 64 LEU CD2  C  -2.352   6.549  10.354 1.00 . A A . 1216 LEU CD2  1 1 
       13 24093 1 1 64 LEU CG   C  -2.568   5.816   9.037 1.00 . A A . 1216 LEU CG   1 1 
       13 24094 1 1 64 LEU H    H  -5.236   5.102   8.109 1.00 . A A . 1216 LEU H    1 1 
       13 24095 1 1 64 LEU HA   H  -4.698   7.641   9.325 1.00 . A A . 1216 LEU HA   1 1 
       13 24096 1 1 64 LEU HB2  H  -3.321   6.182   7.085 1.00 . A A . 1216 LEU HB2  1 1 
       13 24097 1 1 64 LEU HB3  H  -2.701   7.600   7.897 1.00 . A A . 1216 LEU HB3  1 1 
       13 24098 1 1 64 LEU HD11 H  -0.696   4.813   9.206 1.00 . A A . 1216 LEU HD11 1 1 
       13 24099 1 1 64 LEU HD12 H  -0.682   6.244   8.161 1.00 . A A . 1216 LEU HD12 1 1 
       13 24100 1 1 64 LEU HD13 H  -1.423   4.749   7.603 1.00 . A A . 1216 LEU HD13 1 1 
       13 24101 1 1 64 LEU HD21 H  -3.306   6.823  10.777 1.00 . A A . 1216 LEU HD21 1 1 
       13 24102 1 1 64 LEU HD22 H  -1.764   7.438  10.182 1.00 . A A . 1216 LEU HD22 1 1 
       13 24103 1 1 64 LEU HD23 H  -1.827   5.903  11.043 1.00 . A A . 1216 LEU HD23 1 1 
       13 24104 1 1 64 LEU HG   H  -3.166   4.936   9.228 1.00 . A A . 1216 LEU HG   1 1 
       13 24105 1 1 64 LEU N    N  -5.556   5.941   8.509 1.00 . A A . 1216 LEU N    1 1 
       13 24106 1 1 64 LEU O    O  -5.300   9.274   7.484 1.00 . A A . 1216 LEU O    1 1 
       13 24107 1 1 65 MET C    C  -7.465   8.975   5.395 1.00 . A A . 1217 MET C    1 1 
       13 24108 1 1 65 MET CA   C  -6.163   8.266   5.047 1.00 . A A . 1217 MET CA   1 1 
       13 24109 1 1 65 MET CB   C  -6.279   7.392   3.782 1.00 . A A . 1217 MET CB   1 1 
       13 24110 1 1 65 MET CE   C  -3.282   5.734   1.375 1.00 . A A . 1217 MET CE   1 1 
       13 24111 1 1 65 MET CG   C  -4.917   6.995   3.221 1.00 . A A . 1217 MET CG   1 1 
       13 24112 1 1 65 MET H    H  -5.530   6.526   6.098 1.00 . A A . 1217 MET H    1 1 
       13 24113 1 1 65 MET HA   H  -5.435   9.042   4.858 1.00 . A A . 1217 MET HA   1 1 
       13 24114 1 1 65 MET HB2  H  -6.804   6.486   4.049 1.00 . A A . 1217 MET HB2  1 1 
       13 24115 1 1 65 MET HB3  H  -6.834   7.892   3.004 1.00 . A A . 1217 MET HB3  1 1 
       13 24116 1 1 65 MET HE1  H  -3.185   5.098   0.506 1.00 . A A . 1217 MET HE1  1 1 
       13 24117 1 1 65 MET HE2  H  -2.769   5.279   2.210 1.00 . A A . 1217 MET HE2  1 1 
       13 24118 1 1 65 MET HE3  H  -2.842   6.697   1.164 1.00 . A A . 1217 MET HE3  1 1 
       13 24119 1 1 65 MET HG2  H  -4.372   7.889   2.960 1.00 . A A . 1217 MET HG2  1 1 
       13 24120 1 1 65 MET HG3  H  -4.381   6.465   3.995 1.00 . A A . 1217 MET HG3  1 1 
       13 24121 1 1 65 MET N    N  -5.638   7.502   6.175 1.00 . A A . 1217 MET N    1 1 
       13 24122 1 1 65 MET O    O  -7.794  10.013   4.810 1.00 . A A . 1217 MET O    1 1 
       13 24123 1 1 65 MET SD   S  -5.015   5.941   1.772 1.00 . A A . 1217 MET SD   1 1 
       13 24124 1 1 66 GLN C    C  -8.973  10.329   7.703 1.00 . A A . 1218 GLN C    1 1 
       13 24125 1 1 66 GLN CA   C  -9.382   9.122   6.854 1.00 . A A . 1218 GLN CA   1 1 
       13 24126 1 1 66 GLN CB   C -10.281   8.199   7.691 1.00 . A A . 1218 GLN CB   1 1 
       13 24127 1 1 66 GLN CD   C -11.546   7.246   5.689 1.00 . A A . 1218 GLN CD   1 1 
       13 24128 1 1 66 GLN CG   C -10.812   6.955   6.984 1.00 . A A . 1218 GLN CG   1 1 
       13 24129 1 1 66 GLN H    H  -7.951   7.591   6.792 1.00 . A A . 1218 GLN H    1 1 
       13 24130 1 1 66 GLN HA   H  -9.931   9.472   5.992 1.00 . A A . 1218 GLN HA   1 1 
       13 24131 1 1 66 GLN HB2  H  -9.715   7.868   8.549 1.00 . A A . 1218 GLN HB2  1 1 
       13 24132 1 1 66 GLN HB3  H -11.123   8.775   8.039 1.00 . A A . 1218 GLN HB3  1 1 
       13 24133 1 1 66 GLN HE21 H  -9.920   6.857   4.664 1.00 . A A . 1218 GLN HE21 1 1 
       13 24134 1 1 66 GLN HE22 H -11.299   7.304   3.727 1.00 . A A . 1218 GLN HE22 1 1 
       13 24135 1 1 66 GLN HG2  H  -9.982   6.300   6.764 1.00 . A A . 1218 GLN HG2  1 1 
       13 24136 1 1 66 GLN HG3  H -11.489   6.452   7.659 1.00 . A A . 1218 GLN HG3  1 1 
       13 24137 1 1 66 GLN N    N  -8.194   8.446   6.372 1.00 . A A . 1218 GLN N    1 1 
       13 24138 1 1 66 GLN NE2  N -10.860   7.128   4.591 1.00 . A A . 1218 GLN NE2  1 1 
       13 24139 1 1 66 GLN O    O  -9.621  11.370   7.652 1.00 . A A . 1218 GLN O    1 1 
       13 24140 1 1 66 GLN OE1  O -12.757   7.502   5.683 1.00 . A A . 1218 GLN OE1  1 1 
       13 24141 1 1 67 GLN C    C  -6.923  12.460   8.529 1.00 . A A . 1219 GLN C    1 1 
       13 24142 1 1 67 GLN CA   C  -7.343  11.238   9.328 1.00 . A A . 1219 GLN CA   1 1 
       13 24143 1 1 67 GLN CB   C  -6.128  10.741  10.132 1.00 . A A . 1219 GLN CB   1 1 
       13 24144 1 1 67 GLN CD   C  -5.166   9.056  11.787 1.00 . A A . 1219 GLN CD   1 1 
       13 24145 1 1 67 GLN CG   C  -6.402   9.558  11.038 1.00 . A A . 1219 GLN CG   1 1 
       13 24146 1 1 67 GLN H    H  -7.360   9.345   8.374 1.00 . A A . 1219 GLN H    1 1 
       13 24147 1 1 67 GLN HA   H  -8.127  11.513  10.016 1.00 . A A . 1219 GLN HA   1 1 
       13 24148 1 1 67 GLN HB2  H  -5.345  10.460   9.442 1.00 . A A . 1219 GLN HB2  1 1 
       13 24149 1 1 67 GLN HB3  H  -5.773  11.557  10.741 1.00 . A A . 1219 GLN HB3  1 1 
       13 24150 1 1 67 GLN HE21 H  -4.319  10.863  11.756 1.00 . A A . 1219 GLN HE21 1 1 
       13 24151 1 1 67 GLN HE22 H  -3.425   9.611  12.535 1.00 . A A . 1219 GLN HE22 1 1 
       13 24152 1 1 67 GLN HG2  H  -7.164   9.822  11.754 1.00 . A A . 1219 GLN HG2  1 1 
       13 24153 1 1 67 GLN HG3  H  -6.754   8.759  10.402 1.00 . A A . 1219 GLN HG3  1 1 
       13 24154 1 1 67 GLN N    N  -7.863  10.185   8.438 1.00 . A A . 1219 GLN N    1 1 
       13 24155 1 1 67 GLN NE2  N  -4.213   9.931  12.049 1.00 . A A . 1219 GLN NE2  1 1 
       13 24156 1 1 67 GLN O    O  -7.164  13.605   8.936 1.00 . A A . 1219 GLN O    1 1 
       13 24157 1 1 67 GLN OE1  O  -5.067   7.864  12.118 1.00 . A A . 1219 GLN OE1  1 1 
       13 24158 1 1 68 SER C    C  -6.950  13.925   5.761 1.00 . A A . 1220 SER C    1 1 
       13 24159 1 1 68 SER CA   C  -5.815  13.270   6.536 1.00 . A A . 1220 SER CA   1 1 
       13 24160 1 1 68 SER CB   C  -4.740  12.720   5.618 1.00 . A A . 1220 SER CB   1 1 
       13 24161 1 1 68 SER H    H  -6.101  11.283   7.147 1.00 . A A . 1220 SER H    1 1 
       13 24162 1 1 68 SER HA   H  -5.383  14.017   7.176 1.00 . A A . 1220 SER HA   1 1 
       13 24163 1 1 68 SER HB2  H  -5.182  12.020   4.924 1.00 . A A . 1220 SER HB2  1 1 
       13 24164 1 1 68 SER HB3  H  -4.270  13.527   5.075 1.00 . A A . 1220 SER HB3  1 1 
       13 24165 1 1 68 SER HG   H  -2.902  12.069   5.953 1.00 . A A . 1220 SER HG   1 1 
       13 24166 1 1 68 SER N    N  -6.299  12.213   7.396 1.00 . A A . 1220 SER N    1 1 
       13 24167 1 1 68 SER O    O  -6.798  15.031   5.244 1.00 . A A . 1220 SER O    1 1 
       13 24168 1 1 68 SER OG   O  -3.758  12.054   6.394 1.00 . A A . 1220 SER OG   1 1 
       13 24169 1 1 69 VAL C    C  -9.437  14.094   3.685 1.00 . A A . 1221 VAL C    1 1 
       13 24170 1 1 69 VAL CA   C  -9.420  13.557   5.134 1.00 . A A . 1221 VAL CA   1 1 
       13 24171 1 1 69 VAL CB   C -10.297  14.436   6.064 1.00 . A A . 1221 VAL CB   1 1 
       13 24172 1 1 69 VAL CG1  C  -9.769  15.851   6.205 1.00 . A A . 1221 VAL CG1  1 1 
       13 24173 1 1 69 VAL CG2  C -11.777  14.416   5.688 1.00 . A A . 1221 VAL CG2  1 1 
       13 24174 1 1 69 VAL H    H  -8.039  12.421   6.311 1.00 . A A . 1221 VAL H    1 1 
       13 24175 1 1 69 VAL HA   H  -9.913  12.600   5.067 1.00 . A A . 1221 VAL HA   1 1 
       13 24176 1 1 69 VAL HB   H -10.190  13.942   7.013 1.00 . A A . 1221 VAL HB   1 1 
       13 24177 1 1 69 VAL HG11 H  -9.750  16.326   5.237 1.00 . A A . 1221 VAL HG11 1 1 
       13 24178 1 1 69 VAL HG12 H  -8.764  15.806   6.602 1.00 . A A . 1221 VAL HG12 1 1 
       13 24179 1 1 69 VAL HG13 H -10.403  16.410   6.876 1.00 . A A . 1221 VAL HG13 1 1 
       13 24180 1 1 69 VAL HG21 H -11.895  14.779   4.678 1.00 . A A . 1221 VAL HG21 1 1 
       13 24181 1 1 69 VAL HG22 H -12.331  15.048   6.364 1.00 . A A . 1221 VAL HG22 1 1 
       13 24182 1 1 69 VAL HG23 H -12.151  13.404   5.746 1.00 . A A . 1221 VAL HG23 1 1 
       13 24183 1 1 69 VAL N    N  -8.085  13.225   5.754 1.00 . A A . 1221 VAL N    1 1 
       13 24184 1 1 69 VAL O    O -10.478  14.056   3.024 1.00 . A A . 1221 VAL O    1 1 
       13 24185 1 1 70 GLU C    C  -8.665  14.114   0.825 1.00 . A A . 1222 GLU C    1 1 
       13 24186 1 1 70 GLU CA   C  -8.282  15.127   1.885 1.00 . A A . 1222 GLU CA   1 1 
       13 24187 1 1 70 GLU CB   C  -6.938  15.776   1.612 1.00 . A A . 1222 GLU CB   1 1 
       13 24188 1 1 70 GLU CD   C  -7.786  18.049   2.108 1.00 . A A . 1222 GLU CD   1 1 
       13 24189 1 1 70 GLU CG   C  -6.719  17.040   2.407 1.00 . A A . 1222 GLU CG   1 1 
       13 24190 1 1 70 GLU H    H  -7.545  14.556   3.769 1.00 . A A . 1222 GLU H    1 1 
       13 24191 1 1 70 GLU HA   H  -9.037  15.898   1.913 1.00 . A A . 1222 GLU HA   1 1 
       13 24192 1 1 70 GLU HB2  H  -6.155  15.089   1.890 1.00 . A A . 1222 GLU HB2  1 1 
       13 24193 1 1 70 GLU HB3  H  -6.860  16.015   0.562 1.00 . A A . 1222 GLU HB3  1 1 
       13 24194 1 1 70 GLU HG2  H  -6.745  16.804   3.461 1.00 . A A . 1222 GLU HG2  1 1 
       13 24195 1 1 70 GLU HG3  H  -5.759  17.460   2.146 1.00 . A A . 1222 GLU HG3  1 1 
       13 24196 1 1 70 GLU N    N  -8.345  14.570   3.199 1.00 . A A . 1222 GLU N    1 1 
       13 24197 1 1 70 GLU O    O  -8.287  12.923   0.909 1.00 . A A . 1222 GLU O    1 1 
       13 24198 1 1 70 GLU OE1  O  -7.754  18.645   1.017 1.00 . A A . 1222 GLU OE1  1 1 
       13 24199 1 1 70 GLU OE2  O  -8.713  18.218   2.927 1.00 . A A . 1222 GLU OE2  1 1 
       13 24200 1 1 71 SER C    C  -8.876  12.994  -1.927 1.00 . A A . 1223 SER C    1 1 
       13 24201 1 1 71 SER CA   C  -9.985  13.753  -1.187 1.00 . A A . 1223 SER CA   1 1 
       13 24202 1 1 71 SER CB   C -10.824  14.622  -2.146 1.00 . A A . 1223 SER CB   1 1 
       13 24203 1 1 71 SER H    H  -9.671  15.531  -0.135 1.00 . A A . 1223 SER H    1 1 
       13 24204 1 1 71 SER HA   H -10.638  13.029  -0.722 1.00 . A A . 1223 SER HA   1 1 
       13 24205 1 1 71 SER HB2  H -11.588  15.138  -1.583 1.00 . A A . 1223 SER HB2  1 1 
       13 24206 1 1 71 SER HB3  H -10.181  15.352  -2.618 1.00 . A A . 1223 SER HB3  1 1 
       13 24207 1 1 71 SER HG   H -12.097  13.280  -2.703 1.00 . A A . 1223 SER HG   1 1 
       13 24208 1 1 71 SER N    N  -9.440  14.575  -0.131 1.00 . A A . 1223 SER N    1 1 
       13 24209 1 1 71 SER O    O  -9.048  11.832  -2.270 1.00 . A A . 1223 SER O    1 1 
       13 24210 1 1 71 SER OG   O -11.454  13.847  -3.152 1.00 . A A . 1223 SER OG   1 1 
       13 24211 1 1 72 VAL C    C  -6.129  11.727  -2.066 1.00 . A A . 1224 VAL C    1 1 
       13 24212 1 1 72 VAL CA   C  -6.575  13.042  -2.761 1.00 . A A . 1224 VAL CA   1 1 
       13 24213 1 1 72 VAL CB   C  -5.393  14.053  -2.892 1.00 . A A . 1224 VAL CB   1 1 
       13 24214 1 1 72 VAL CG1  C  -4.872  14.521  -1.538 1.00 . A A . 1224 VAL CG1  1 1 
       13 24215 1 1 72 VAL CG2  C  -4.279  13.480  -3.746 1.00 . A A . 1224 VAL CG2  1 1 
       13 24216 1 1 72 VAL H    H  -7.712  14.597  -1.867 1.00 . A A . 1224 VAL H    1 1 
       13 24217 1 1 72 VAL HA   H  -6.887  12.763  -3.757 1.00 . A A . 1224 VAL HA   1 1 
       13 24218 1 1 72 VAL HB   H  -5.780  14.926  -3.394 1.00 . A A . 1224 VAL HB   1 1 
       13 24219 1 1 72 VAL HG11 H  -4.513  13.671  -0.978 1.00 . A A . 1224 VAL HG11 1 1 
       13 24220 1 1 72 VAL HG12 H  -5.673  14.997  -0.992 1.00 . A A . 1224 VAL HG12 1 1 
       13 24221 1 1 72 VAL HG13 H  -4.065  15.225  -1.682 1.00 . A A . 1224 VAL HG13 1 1 
       13 24222 1 1 72 VAL HG21 H  -3.912  12.570  -3.297 1.00 . A A . 1224 VAL HG21 1 1 
       13 24223 1 1 72 VAL HG22 H  -3.478  14.202  -3.806 1.00 . A A . 1224 VAL HG22 1 1 
       13 24224 1 1 72 VAL HG23 H  -4.652  13.269  -4.738 1.00 . A A . 1224 VAL HG23 1 1 
       13 24225 1 1 72 VAL N    N  -7.732  13.647  -2.117 1.00 . A A . 1224 VAL N    1 1 
       13 24226 1 1 72 VAL O    O  -5.769  10.771  -2.733 1.00 . A A . 1224 VAL O    1 1 
       13 24227 1 1 73 TRP C    C  -6.968   9.438  -0.065 1.00 . A A . 1225 TRP C    1 1 
       13 24228 1 1 73 TRP CA   C  -5.852  10.458  -0.006 1.00 . A A . 1225 TRP CA   1 1 
       13 24229 1 1 73 TRP CB   C  -5.506  10.774   1.456 1.00 . A A . 1225 TRP CB   1 1 
       13 24230 1 1 73 TRP CD1  C  -4.213  12.964   1.709 1.00 . A A . 1225 TRP CD1  1 1 
       13 24231 1 1 73 TRP CD2  C  -2.935  11.142   1.687 1.00 . A A . 1225 TRP CD2  1 1 
       13 24232 1 1 73 TRP CE2  C  -2.107  12.268   1.825 1.00 . A A . 1225 TRP CE2  1 1 
       13 24233 1 1 73 TRP CE3  C  -2.351   9.878   1.650 1.00 . A A . 1225 TRP CE3  1 1 
       13 24234 1 1 73 TRP CG   C  -4.279  11.612   1.613 1.00 . A A . 1225 TRP CG   1 1 
       13 24235 1 1 73 TRP CH2  C  -0.187  10.918   1.885 1.00 . A A . 1225 TRP CH2  1 1 
       13 24236 1 1 73 TRP CZ2  C  -0.729  12.163   1.925 1.00 . A A . 1225 TRP CZ2  1 1 
       13 24237 1 1 73 TRP CZ3  C  -0.986   9.783   1.749 1.00 . A A . 1225 TRP CZ3  1 1 
       13 24238 1 1 73 TRP H    H  -6.580  12.441  -0.250 1.00 . A A . 1225 TRP H    1 1 
       13 24239 1 1 73 TRP HA   H  -4.982  10.043  -0.492 1.00 . A A . 1225 TRP HA   1 1 
       13 24240 1 1 73 TRP HB2  H  -6.331  11.305   1.906 1.00 . A A . 1225 TRP HB2  1 1 
       13 24241 1 1 73 TRP HB3  H  -5.353   9.847   1.988 1.00 . A A . 1225 TRP HB3  1 1 
       13 24242 1 1 73 TRP HD1  H  -5.080  13.601   1.680 1.00 . A A . 1225 TRP HD1  1 1 
       13 24243 1 1 73 TRP HE1  H  -2.613  14.306   1.909 1.00 . A A . 1225 TRP HE1  1 1 
       13 24244 1 1 73 TRP HE3  H  -2.952   8.988   1.543 1.00 . A A . 1225 TRP HE3  1 1 
       13 24245 1 1 73 TRP HH2  H   0.883  10.790   1.958 1.00 . A A . 1225 TRP HH2  1 1 
       13 24246 1 1 73 TRP HZ2  H  -0.097  13.034   2.032 1.00 . A A . 1225 TRP HZ2  1 1 
       13 24247 1 1 73 TRP HZ3  H  -0.514   8.813   1.720 1.00 . A A . 1225 TRP HZ3  1 1 
       13 24248 1 1 73 TRP N    N  -6.230  11.666  -0.740 1.00 . A A . 1225 TRP N    1 1 
       13 24249 1 1 73 TRP NE1  N  -2.913  13.370   1.830 1.00 . A A . 1225 TRP NE1  1 1 
       13 24250 1 1 73 TRP O    O  -6.733   8.238  -0.125 1.00 . A A . 1225 TRP O    1 1 
       13 24251 1 1 74 ASN C    C  -9.483   8.366  -1.473 1.00 . A A . 1226 ASN C    1 1 
       13 24252 1 1 74 ASN CA   C  -9.348   9.074  -0.134 1.00 . A A . 1226 ASN CA   1 1 
       13 24253 1 1 74 ASN CB   C -10.612   9.840   0.243 1.00 . A A . 1226 ASN CB   1 1 
       13 24254 1 1 74 ASN CG   C -10.715   9.988   1.743 1.00 . A A . 1226 ASN CG   1 1 
       13 24255 1 1 74 ASN H    H  -8.260  10.907  -0.139 1.00 . A A . 1226 ASN H    1 1 
       13 24256 1 1 74 ASN HA   H  -9.152   8.359   0.656 1.00 . A A . 1226 ASN HA   1 1 
       13 24257 1 1 74 ASN HB2  H -10.582  10.825  -0.203 1.00 . A A . 1226 ASN HB2  1 1 
       13 24258 1 1 74 ASN HB3  H -11.481   9.306  -0.112 1.00 . A A . 1226 ASN HB3  1 1 
       13 24259 1 1 74 ASN HD21 H  -9.585  11.627   1.734 1.00 . A A . 1226 ASN HD21 1 1 
       13 24260 1 1 74 ASN HD22 H -10.116  11.038   3.264 1.00 . A A . 1226 ASN HD22 1 1 
       13 24261 1 1 74 ASN N    N  -8.181   9.931  -0.100 1.00 . A A . 1226 ASN N    1 1 
       13 24262 1 1 74 ASN ND2  N -10.088  10.991   2.290 1.00 . A A . 1226 ASN ND2  1 1 
       13 24263 1 1 74 ASN O    O  -9.749   7.154  -1.530 1.00 . A A . 1226 ASN O    1 1 
       13 24264 1 1 74 ASN OD1  O -11.339   9.167   2.420 1.00 . A A . 1226 ASN OD1  1 1 
       13 24265 1 1 75 MET C    C  -8.107   7.618  -4.085 1.00 . A A . 1227 MET C    1 1 
       13 24266 1 1 75 MET CA   C  -9.302   8.526  -3.895 1.00 . A A . 1227 MET CA   1 1 
       13 24267 1 1 75 MET CB   C  -9.346   9.577  -5.017 1.00 . A A . 1227 MET CB   1 1 
       13 24268 1 1 75 MET CE   C  -7.966  10.515  -7.839 1.00 . A A . 1227 MET CE   1 1 
       13 24269 1 1 75 MET CG   C  -8.162  10.537  -5.061 1.00 . A A . 1227 MET CG   1 1 
       13 24270 1 1 75 MET H    H  -9.235  10.094  -2.455 1.00 . A A . 1227 MET H    1 1 
       13 24271 1 1 75 MET HA   H -10.189   7.914  -3.956 1.00 . A A . 1227 MET HA   1 1 
       13 24272 1 1 75 MET HB2  H  -9.369   9.049  -5.958 1.00 . A A . 1227 MET HB2  1 1 
       13 24273 1 1 75 MET HB3  H -10.252  10.152  -4.904 1.00 . A A . 1227 MET HB3  1 1 
       13 24274 1 1 75 MET HE1  H  -7.017  10.016  -7.723 1.00 . A A . 1227 MET HE1  1 1 
       13 24275 1 1 75 MET HE2  H  -7.973  11.062  -8.772 1.00 . A A . 1227 MET HE2  1 1 
       13 24276 1 1 75 MET HE3  H  -8.761   9.785  -7.847 1.00 . A A . 1227 MET HE3  1 1 
       13 24277 1 1 75 MET HG2  H  -8.169  11.122  -4.154 1.00 . A A . 1227 MET HG2  1 1 
       13 24278 1 1 75 MET HG3  H  -7.251   9.959  -5.104 1.00 . A A . 1227 MET HG3  1 1 
       13 24279 1 1 75 MET N    N  -9.296   9.117  -2.558 1.00 . A A . 1227 MET N    1 1 
       13 24280 1 1 75 MET O    O  -8.204   6.604  -4.761 1.00 . A A . 1227 MET O    1 1 
       13 24281 1 1 75 MET SD   S  -8.210  11.662  -6.476 1.00 . A A . 1227 MET SD   1 1 
       13 24282 1 1 76 ALA C    C  -6.032   5.809  -2.938 1.00 . A A . 1228 ALA C    1 1 
       13 24283 1 1 76 ALA CA   C  -5.771   7.176  -3.526 1.00 . A A . 1228 ALA CA   1 1 
       13 24284 1 1 76 ALA CB   C  -4.616   7.852  -2.801 1.00 . A A . 1228 ALA CB   1 1 
       13 24285 1 1 76 ALA H    H  -6.979   8.827  -2.970 1.00 . A A . 1228 ALA H    1 1 
       13 24286 1 1 76 ALA HA   H  -5.509   7.057  -4.567 1.00 . A A . 1228 ALA HA   1 1 
       13 24287 1 1 76 ALA HB1  H  -4.448   8.833  -3.225 1.00 . A A . 1228 ALA HB1  1 1 
       13 24288 1 1 76 ALA HB2  H  -3.723   7.254  -2.910 1.00 . A A . 1228 ALA HB2  1 1 
       13 24289 1 1 76 ALA HB3  H  -4.860   7.949  -1.754 1.00 . A A . 1228 ALA HB3  1 1 
       13 24290 1 1 76 ALA N    N  -6.983   7.982  -3.468 1.00 . A A . 1228 ALA N    1 1 
       13 24291 1 1 76 ALA O    O  -5.733   4.803  -3.568 1.00 . A A . 1228 ALA O    1 1 
       13 24292 1 1 77 PHE C    C  -7.833   3.661  -1.984 1.00 . A A . 1229 PHE C    1 1 
       13 24293 1 1 77 PHE CA   C  -6.978   4.536  -1.071 1.00 . A A . 1229 PHE CA   1 1 
       13 24294 1 1 77 PHE CB   C  -7.740   4.838   0.229 1.00 . A A . 1229 PHE CB   1 1 
       13 24295 1 1 77 PHE CD1  C  -7.117   2.841   1.587 1.00 . A A . 1229 PHE CD1  1 1 
       13 24296 1 1 77 PHE CD2  C  -9.422   3.218   1.134 1.00 . A A . 1229 PHE CD2  1 1 
       13 24297 1 1 77 PHE CE1  C  -7.436   1.698   2.285 1.00 . A A . 1229 PHE CE1  1 1 
       13 24298 1 1 77 PHE CE2  C  -9.751   2.073   1.828 1.00 . A A . 1229 PHE CE2  1 1 
       13 24299 1 1 77 PHE CG   C  -8.102   3.611   1.008 1.00 . A A . 1229 PHE CG   1 1 
       13 24300 1 1 77 PHE CZ   C  -8.757   1.310   2.402 1.00 . A A . 1229 PHE CZ   1 1 
       13 24301 1 1 77 PHE H    H  -6.770   6.597  -1.215 1.00 . A A . 1229 PHE H    1 1 
       13 24302 1 1 77 PHE HA   H  -6.069   4.006  -0.825 1.00 . A A . 1229 PHE HA   1 1 
       13 24303 1 1 77 PHE HB2  H  -7.126   5.462   0.863 1.00 . A A . 1229 PHE HB2  1 1 
       13 24304 1 1 77 PHE HB3  H  -8.651   5.366  -0.010 1.00 . A A . 1229 PHE HB3  1 1 
       13 24305 1 1 77 PHE HD1  H  -6.089   3.161   1.493 1.00 . A A . 1229 PHE HD1  1 1 
       13 24306 1 1 77 PHE HD2  H -10.197   3.821   0.683 1.00 . A A . 1229 PHE HD2  1 1 
       13 24307 1 1 77 PHE HE1  H  -6.654   1.103   2.734 1.00 . A A . 1229 PHE HE1  1 1 
       13 24308 1 1 77 PHE HE2  H -10.786   1.775   1.922 1.00 . A A . 1229 PHE HE2  1 1 
       13 24309 1 1 77 PHE HZ   H  -9.011   0.413   2.948 1.00 . A A . 1229 PHE HZ   1 1 
       13 24310 1 1 77 PHE N    N  -6.612   5.778  -1.737 1.00 . A A . 1229 PHE N    1 1 
       13 24311 1 1 77 PHE O    O  -7.532   2.477  -2.196 1.00 . A A . 1229 PHE O    1 1 
       13 24312 1 1 78 ASP C    C  -9.037   3.043  -4.669 1.00 . A A . 1230 ASP C    1 1 
       13 24313 1 1 78 ASP CA   C  -9.783   3.570  -3.447 1.00 . A A . 1230 ASP CA   1 1 
       13 24314 1 1 78 ASP CB   C -10.935   4.478  -3.871 1.00 . A A . 1230 ASP CB   1 1 
       13 24315 1 1 78 ASP CG   C -11.895   3.784  -4.807 1.00 . A A . 1230 ASP CG   1 1 
       13 24316 1 1 78 ASP H    H  -9.020   5.200  -2.282 1.00 . A A . 1230 ASP H    1 1 
       13 24317 1 1 78 ASP HA   H -10.185   2.723  -2.910 1.00 . A A . 1230 ASP HA   1 1 
       13 24318 1 1 78 ASP HB2  H -11.481   4.796  -2.995 1.00 . A A . 1230 ASP HB2  1 1 
       13 24319 1 1 78 ASP HB3  H -10.533   5.346  -4.374 1.00 . A A . 1230 ASP HB3  1 1 
       13 24320 1 1 78 ASP N    N  -8.874   4.263  -2.536 1.00 . A A . 1230 ASP N    1 1 
       13 24321 1 1 78 ASP O    O  -9.261   1.902  -5.107 1.00 . A A . 1230 ASP O    1 1 
       13 24322 1 1 78 ASP OD1  O -12.674   2.925  -4.349 1.00 . A A . 1230 ASP OD1  1 1 
       13 24323 1 1 78 ASP OD2  O -11.892   4.085  -6.017 1.00 . A A . 1230 ASP OD2  1 1 
       13 24324 1 1 79 PHE C    C  -6.451   2.268  -5.958 1.00 . A A . 1231 PHE C    1 1 
       13 24325 1 1 79 PHE CA   C  -7.304   3.482  -6.320 1.00 . A A . 1231 PHE CA   1 1 
       13 24326 1 1 79 PHE CB   C  -6.434   4.660  -6.795 1.00 . A A . 1231 PHE CB   1 1 
       13 24327 1 1 79 PHE CD1  C  -5.857   3.853  -9.108 1.00 . A A . 1231 PHE CD1  1 1 
       13 24328 1 1 79 PHE CD2  C  -4.080   4.402  -7.624 1.00 . A A . 1231 PHE CD2  1 1 
       13 24329 1 1 79 PHE CE1  C  -4.941   3.512 -10.080 1.00 . A A . 1231 PHE CE1  1 1 
       13 24330 1 1 79 PHE CE2  C  -3.162   4.064  -8.593 1.00 . A A . 1231 PHE CE2  1 1 
       13 24331 1 1 79 PHE CG   C  -5.437   4.303  -7.868 1.00 . A A . 1231 PHE CG   1 1 
       13 24332 1 1 79 PHE CZ   C  -3.593   3.618  -9.824 1.00 . A A . 1231 PHE CZ   1 1 
       13 24333 1 1 79 PHE H    H  -8.120   4.806  -4.908 1.00 . A A . 1231 PHE H    1 1 
       13 24334 1 1 79 PHE HA   H  -7.959   3.189  -7.128 1.00 . A A . 1231 PHE HA   1 1 
       13 24335 1 1 79 PHE HB2  H  -7.075   5.437  -7.187 1.00 . A A . 1231 PHE HB2  1 1 
       13 24336 1 1 79 PHE HB3  H  -5.892   5.050  -5.948 1.00 . A A . 1231 PHE HB3  1 1 
       13 24337 1 1 79 PHE HD1  H  -6.914   3.770  -9.311 1.00 . A A . 1231 PHE HD1  1 1 
       13 24338 1 1 79 PHE HD2  H  -3.739   4.752  -6.660 1.00 . A A . 1231 PHE HD2  1 1 
       13 24339 1 1 79 PHE HE1  H  -5.280   3.161 -11.044 1.00 . A A . 1231 PHE HE1  1 1 
       13 24340 1 1 79 PHE HE2  H  -2.105   4.149  -8.383 1.00 . A A . 1231 PHE HE2  1 1 
       13 24341 1 1 79 PHE HZ   H  -2.872   3.353 -10.584 1.00 . A A . 1231 PHE HZ   1 1 
       13 24342 1 1 79 PHE N    N  -8.156   3.871  -5.214 1.00 . A A . 1231 PHE N    1 1 
       13 24343 1 1 79 PHE O    O  -6.384   1.320  -6.727 1.00 . A A . 1231 PHE O    1 1 
       13 24344 1 1 80 ILE C    C  -5.913  -0.113  -4.281 1.00 . A A . 1232 ILE C    1 1 
       13 24345 1 1 80 ILE CA   C  -5.043   1.131  -4.335 1.00 . A A . 1232 ILE CA   1 1 
       13 24346 1 1 80 ILE CB   C  -4.267   1.358  -2.981 1.00 . A A . 1232 ILE CB   1 1 
       13 24347 1 1 80 ILE CD1  C  -2.983   3.490  -3.577 1.00 . A A . 1232 ILE CD1  1 1 
       13 24348 1 1 80 ILE CG1  C  -2.916   2.040  -3.227 1.00 . A A . 1232 ILE CG1  1 1 
       13 24349 1 1 80 ILE CG2  C  -4.063   0.064  -2.192 1.00 . A A . 1232 ILE CG2  1 1 
       13 24350 1 1 80 ILE H    H  -5.875   3.083  -4.210 1.00 . A A . 1232 ILE H    1 1 
       13 24351 1 1 80 ILE HA   H  -4.321   0.953  -5.120 1.00 . A A . 1232 ILE HA   1 1 
       13 24352 1 1 80 ILE HB   H  -4.876   2.021  -2.385 1.00 . A A . 1232 ILE HB   1 1 
       13 24353 1 1 80 ILE HD11 H  -3.457   4.032  -2.771 1.00 . A A . 1232 ILE HD11 1 1 
       13 24354 1 1 80 ILE HD12 H  -3.556   3.618  -4.484 1.00 . A A . 1232 ILE HD12 1 1 
       13 24355 1 1 80 ILE HD13 H  -1.979   3.860  -3.723 1.00 . A A . 1232 ILE HD13 1 1 
       13 24356 1 1 80 ILE HG12 H  -2.270   1.931  -2.370 1.00 . A A . 1232 ILE HG12 1 1 
       13 24357 1 1 80 ILE HG13 H  -2.472   1.529  -4.069 1.00 . A A . 1232 ILE HG13 1 1 
       13 24358 1 1 80 ILE HG21 H  -3.498  -0.634  -2.789 1.00 . A A . 1232 ILE HG21 1 1 
       13 24359 1 1 80 ILE HG22 H  -5.022  -0.367  -1.947 1.00 . A A . 1232 ILE HG22 1 1 
       13 24360 1 1 80 ILE HG23 H  -3.522   0.278  -1.282 1.00 . A A . 1232 ILE HG23 1 1 
       13 24361 1 1 80 ILE N    N  -5.815   2.286  -4.786 1.00 . A A . 1232 ILE N    1 1 
       13 24362 1 1 80 ILE O    O  -5.533  -1.149  -4.837 1.00 . A A . 1232 ILE O    1 1 
       13 24363 1 1 81 LEU C    C  -8.320  -1.673  -4.942 1.00 . A A . 1233 LEU C    1 1 
       13 24364 1 1 81 LEU CA   C  -8.059  -1.079  -3.574 1.00 . A A . 1233 LEU CA   1 1 
       13 24365 1 1 81 LEU CB   C  -9.389  -0.613  -2.976 1.00 . A A . 1233 LEU CB   1 1 
       13 24366 1 1 81 LEU CD1  C -10.766   0.331  -1.131 1.00 . A A . 1233 LEU CD1  1 1 
       13 24367 1 1 81 LEU CD2  C  -8.767  -1.066  -0.595 1.00 . A A . 1233 LEU CD2  1 1 
       13 24368 1 1 81 LEU CG   C  -9.363  -0.057  -1.559 1.00 . A A . 1233 LEU CG   1 1 
       13 24369 1 1 81 LEU H    H  -7.304   0.879  -3.238 1.00 . A A . 1233 LEU H    1 1 
       13 24370 1 1 81 LEU HA   H  -7.637  -1.843  -2.940 1.00 . A A . 1233 LEU HA   1 1 
       13 24371 1 1 81 LEU HB2  H  -9.776   0.162  -3.619 1.00 . A A . 1233 LEU HB2  1 1 
       13 24372 1 1 81 LEU HB3  H -10.076  -1.446  -3.001 1.00 . A A . 1233 LEU HB3  1 1 
       13 24373 1 1 81 LEU HD11 H -11.158   1.080  -1.806 1.00 . A A . 1233 LEU HD11 1 1 
       13 24374 1 1 81 LEU HD12 H -10.737   0.733  -0.129 1.00 . A A . 1233 LEU HD12 1 1 
       13 24375 1 1 81 LEU HD13 H -11.404  -0.539  -1.152 1.00 . A A . 1233 LEU HD13 1 1 
       13 24376 1 1 81 LEU HD21 H  -8.789  -0.662   0.408 1.00 . A A . 1233 LEU HD21 1 1 
       13 24377 1 1 81 LEU HD22 H  -7.747  -1.277  -0.878 1.00 . A A . 1233 LEU HD22 1 1 
       13 24378 1 1 81 LEU HD23 H  -9.345  -1.979  -0.626 1.00 . A A . 1233 LEU HD23 1 1 
       13 24379 1 1 81 LEU HG   H  -8.754   0.836  -1.543 1.00 . A A . 1233 LEU HG   1 1 
       13 24380 1 1 81 LEU N    N  -7.093   0.018  -3.665 1.00 . A A . 1233 LEU N    1 1 
       13 24381 1 1 81 LEU O    O  -8.239  -2.883  -5.109 1.00 . A A . 1233 LEU O    1 1 
       13 24382 1 1 82 ASP C    C  -7.807  -2.111  -7.849 1.00 . A A . 1234 ASP C    1 1 
       13 24383 1 1 82 ASP CA   C  -8.859  -1.174  -7.315 1.00 . A A . 1234 ASP CA   1 1 
       13 24384 1 1 82 ASP CB   C  -8.881   0.087  -8.174 1.00 . A A . 1234 ASP CB   1 1 
       13 24385 1 1 82 ASP CG   C  -9.071  -0.187  -9.644 1.00 . A A . 1234 ASP CG   1 1 
       13 24386 1 1 82 ASP H    H  -8.684   0.160  -5.727 1.00 . A A . 1234 ASP H    1 1 
       13 24387 1 1 82 ASP HA   H  -9.826  -1.652  -7.384 1.00 . A A . 1234 ASP HA   1 1 
       13 24388 1 1 82 ASP HB2  H  -9.663   0.739  -7.824 1.00 . A A . 1234 ASP HB2  1 1 
       13 24389 1 1 82 ASP HB3  H  -7.938   0.597  -8.045 1.00 . A A . 1234 ASP HB3  1 1 
       13 24390 1 1 82 ASP N    N  -8.598  -0.801  -5.913 1.00 . A A . 1234 ASP N    1 1 
       13 24391 1 1 82 ASP O    O  -8.129  -3.201  -8.333 1.00 . A A . 1234 ASP O    1 1 
       13 24392 1 1 82 ASP OD1  O -10.216  -0.431 -10.069 1.00 . A A . 1234 ASP OD1  1 1 
       13 24393 1 1 82 ASP OD2  O  -8.082  -0.138 -10.414 1.00 . A A . 1234 ASP OD2  1 1 
       13 24394 1 1 83 ASN C    C  -5.409  -3.837  -7.561 1.00 . A A . 1235 ASN C    1 1 
       13 24395 1 1 83 ASN CA   C  -5.410  -2.475  -8.197 1.00 . A A . 1235 ASN CA   1 1 
       13 24396 1 1 83 ASN CB   C  -4.056  -1.797  -7.907 1.00 . A A . 1235 ASN CB   1 1 
       13 24397 1 1 83 ASN CG   C  -3.851  -0.492  -8.652 1.00 . A A . 1235 ASN CG   1 1 
       13 24398 1 1 83 ASN H    H  -6.434  -0.791  -7.345 1.00 . A A . 1235 ASN H    1 1 
       13 24399 1 1 83 ASN HA   H  -5.511  -2.594  -9.264 1.00 . A A . 1235 ASN HA   1 1 
       13 24400 1 1 83 ASN HB2  H  -3.931  -1.635  -6.844 1.00 . A A . 1235 ASN HB2  1 1 
       13 24401 1 1 83 ASN HB3  H  -3.285  -2.483  -8.219 1.00 . A A . 1235 ASN HB3  1 1 
       13 24402 1 1 83 ASN HD21 H  -4.527   0.517  -7.113 1.00 . A A . 1235 ASN HD21 1 1 
       13 24403 1 1 83 ASN HD22 H  -4.056   1.458  -8.463 1.00 . A A . 1235 ASN HD22 1 1 
       13 24404 1 1 83 ASN N    N  -6.553  -1.681  -7.738 1.00 . A A . 1235 ASN N    1 1 
       13 24405 1 1 83 ASN ND2  N  -4.169   0.592  -8.024 1.00 . A A . 1235 ASN ND2  1 1 
       13 24406 1 1 83 ASN O    O  -5.315  -4.842  -8.247 1.00 . A A . 1235 ASN O    1 1 
       13 24407 1 1 83 ASN OD1  O  -3.383  -0.467  -9.792 1.00 . A A . 1235 ASN OD1  1 1 
       13 24408 1 1 84 VAL C    C  -6.687  -6.023  -5.915 1.00 . A A . 1236 VAL C    1 1 
       13 24409 1 1 84 VAL CA   C  -5.519  -5.109  -5.504 1.00 . A A . 1236 VAL CA   1 1 
       13 24410 1 1 84 VAL CB   C  -5.566  -4.852  -3.974 1.00 . A A . 1236 VAL CB   1 1 
       13 24411 1 1 84 VAL CG1  C  -5.301  -6.121  -3.210 1.00 . A A . 1236 VAL CG1  1 1 
       13 24412 1 1 84 VAL CG2  C  -4.566  -3.795  -3.567 1.00 . A A . 1236 VAL CG2  1 1 
       13 24413 1 1 84 VAL H    H  -5.708  -3.056  -5.717 1.00 . A A . 1236 VAL H    1 1 
       13 24414 1 1 84 VAL HA   H  -4.590  -5.606  -5.745 1.00 . A A . 1236 VAL HA   1 1 
       13 24415 1 1 84 VAL HB   H  -6.556  -4.500  -3.719 1.00 . A A . 1236 VAL HB   1 1 
       13 24416 1 1 84 VAL HG11 H  -4.285  -6.440  -3.391 1.00 . A A . 1236 VAL HG11 1 1 
       13 24417 1 1 84 VAL HG12 H  -5.975  -6.885  -3.563 1.00 . A A . 1236 VAL HG12 1 1 
       13 24418 1 1 84 VAL HG13 H  -5.452  -5.956  -2.154 1.00 . A A . 1236 VAL HG13 1 1 
       13 24419 1 1 84 VAL HG21 H  -4.611  -3.644  -2.499 1.00 . A A . 1236 VAL HG21 1 1 
       13 24420 1 1 84 VAL HG22 H  -4.796  -2.867  -4.071 1.00 . A A . 1236 VAL HG22 1 1 
       13 24421 1 1 84 VAL HG23 H  -3.575  -4.116  -3.847 1.00 . A A . 1236 VAL HG23 1 1 
       13 24422 1 1 84 VAL N    N  -5.557  -3.867  -6.249 1.00 . A A . 1236 VAL N    1 1 
       13 24423 1 1 84 VAL O    O  -6.500  -7.211  -6.121 1.00 . A A . 1236 VAL O    1 1 
       13 24424 1 1 85 GLN C    C  -8.878  -6.843  -7.822 1.00 . A A . 1237 GLN C    1 1 
       13 24425 1 1 85 GLN CA   C  -9.086  -6.164  -6.461 1.00 . A A . 1237 GLN CA   1 1 
       13 24426 1 1 85 GLN CB   C -10.288  -5.204  -6.570 1.00 . A A . 1237 GLN CB   1 1 
       13 24427 1 1 85 GLN CD   C -11.486  -5.532  -4.320 1.00 . A A . 1237 GLN CD   1 1 
       13 24428 1 1 85 GLN CG   C -10.798  -4.571  -5.273 1.00 . A A . 1237 GLN CG   1 1 
       13 24429 1 1 85 GLN H    H  -7.939  -4.467  -5.897 1.00 . A A . 1237 GLN H    1 1 
       13 24430 1 1 85 GLN HA   H  -9.302  -6.920  -5.718 1.00 . A A . 1237 GLN HA   1 1 
       13 24431 1 1 85 GLN HB2  H  -9.989  -4.391  -7.214 1.00 . A A . 1237 GLN HB2  1 1 
       13 24432 1 1 85 GLN HB3  H -11.111  -5.711  -7.049 1.00 . A A . 1237 GLN HB3  1 1 
       13 24433 1 1 85 GLN HE21 H  -9.811  -5.832  -3.336 1.00 . A A . 1237 GLN HE21 1 1 
       13 24434 1 1 85 GLN HE22 H -11.228  -6.636  -2.724 1.00 . A A . 1237 GLN HE22 1 1 
       13 24435 1 1 85 GLN HG2  H  -9.956  -4.136  -4.753 1.00 . A A . 1237 GLN HG2  1 1 
       13 24436 1 1 85 GLN HG3  H -11.490  -3.784  -5.534 1.00 . A A . 1237 GLN HG3  1 1 
       13 24437 1 1 85 GLN N    N  -7.874  -5.437  -6.055 1.00 . A A . 1237 GLN N    1 1 
       13 24438 1 1 85 GLN NE2  N -10.762  -6.067  -3.377 1.00 . A A . 1237 GLN NE2  1 1 
       13 24439 1 1 85 GLN O    O  -8.948  -8.069  -7.927 1.00 . A A . 1237 GLN O    1 1 
       13 24440 1 1 85 GLN OE1  O -12.691  -5.751  -4.407 1.00 . A A . 1237 GLN OE1  1 1 
       13 24441 1 1 86 VAL C    C  -7.263  -7.536 -10.336 1.00 . A A . 1238 VAL C    1 1 
       13 24442 1 1 86 VAL CA   C  -8.443  -6.556 -10.212 1.00 . A A . 1238 VAL CA   1 1 
       13 24443 1 1 86 VAL CB   C  -8.349  -5.420 -11.287 1.00 . A A . 1238 VAL CB   1 1 
       13 24444 1 1 86 VAL CG1  C  -7.122  -4.541 -11.108 1.00 . A A . 1238 VAL CG1  1 1 
       13 24445 1 1 86 VAL CG2  C  -8.423  -5.980 -12.705 1.00 . A A . 1238 VAL CG2  1 1 
       13 24446 1 1 86 VAL H    H  -8.563  -5.066  -8.708 1.00 . A A . 1238 VAL H    1 1 
       13 24447 1 1 86 VAL HA   H  -9.336  -7.131 -10.410 1.00 . A A . 1238 VAL HA   1 1 
       13 24448 1 1 86 VAL HB   H  -9.210  -4.788 -11.135 1.00 . A A . 1238 VAL HB   1 1 
       13 24449 1 1 86 VAL HG11 H  -7.103  -3.788 -11.880 1.00 . A A . 1238 VAL HG11 1 1 
       13 24450 1 1 86 VAL HG12 H  -6.231  -5.149 -11.174 1.00 . A A . 1238 VAL HG12 1 1 
       13 24451 1 1 86 VAL HG13 H  -7.159  -4.064 -10.139 1.00 . A A . 1238 VAL HG13 1 1 
       13 24452 1 1 86 VAL HG21 H  -9.360  -6.500 -12.839 1.00 . A A . 1238 VAL HG21 1 1 
       13 24453 1 1 86 VAL HG22 H  -7.605  -6.667 -12.860 1.00 . A A . 1238 VAL HG22 1 1 
       13 24454 1 1 86 VAL HG23 H  -8.356  -5.171 -13.416 1.00 . A A . 1238 VAL HG23 1 1 
       13 24455 1 1 86 VAL N    N  -8.604  -6.038  -8.853 1.00 . A A . 1238 VAL N    1 1 
       13 24456 1 1 86 VAL O    O  -7.382  -8.573 -10.990 1.00 . A A . 1238 VAL O    1 1 
       13 24457 1 1 87 VAL C    C  -5.276  -9.422  -9.045 1.00 . A A . 1239 VAL C    1 1 
       13 24458 1 1 87 VAL CA   C  -4.988  -8.096  -9.758 1.00 . A A . 1239 VAL CA   1 1 
       13 24459 1 1 87 VAL CB   C  -3.681  -7.422  -9.239 1.00 . A A . 1239 VAL CB   1 1 
       13 24460 1 1 87 VAL CG1  C  -2.528  -8.410  -9.209 1.00 . A A . 1239 VAL CG1  1 1 
       13 24461 1 1 87 VAL CG2  C  -3.307  -6.251 -10.133 1.00 . A A . 1239 VAL CG2  1 1 
       13 24462 1 1 87 VAL H    H  -6.098  -6.323  -9.303 1.00 . A A . 1239 VAL H    1 1 
       13 24463 1 1 87 VAL HA   H  -4.853  -8.344 -10.803 1.00 . A A . 1239 VAL HA   1 1 
       13 24464 1 1 87 VAL HB   H  -3.847  -7.046  -8.241 1.00 . A A . 1239 VAL HB   1 1 
       13 24465 1 1 87 VAL HG11 H  -2.353  -8.792 -10.203 1.00 . A A . 1239 VAL HG11 1 1 
       13 24466 1 1 87 VAL HG12 H  -2.768  -9.224  -8.543 1.00 . A A . 1239 VAL HG12 1 1 
       13 24467 1 1 87 VAL HG13 H  -1.642  -7.901  -8.858 1.00 . A A . 1239 VAL HG13 1 1 
       13 24468 1 1 87 VAL HG21 H  -2.391  -5.801  -9.777 1.00 . A A . 1239 VAL HG21 1 1 
       13 24469 1 1 87 VAL HG22 H  -4.101  -5.518 -10.117 1.00 . A A . 1239 VAL HG22 1 1 
       13 24470 1 1 87 VAL HG23 H  -3.167  -6.604 -11.144 1.00 . A A . 1239 VAL HG23 1 1 
       13 24471 1 1 87 VAL N    N  -6.141  -7.212  -9.724 1.00 . A A . 1239 VAL N    1 1 
       13 24472 1 1 87 VAL O    O  -4.865 -10.484  -9.528 1.00 . A A . 1239 VAL O    1 1 
       13 24473 1 1 88 LEU C    C  -7.328 -11.418  -8.091 1.00 . A A . 1240 LEU C    1 1 
       13 24474 1 1 88 LEU CA   C  -6.375 -10.601  -7.232 1.00 . A A . 1240 LEU CA   1 1 
       13 24475 1 1 88 LEU CB   C  -7.060 -10.324  -5.900 1.00 . A A . 1240 LEU CB   1 1 
       13 24476 1 1 88 LEU CD1  C  -5.872 -11.687  -4.157 1.00 . A A . 1240 LEU CD1  1 1 
       13 24477 1 1 88 LEU CD2  C  -8.368 -11.476  -4.080 1.00 . A A . 1240 LEU CD2  1 1 
       13 24478 1 1 88 LEU CG   C  -7.145 -11.530  -4.962 1.00 . A A . 1240 LEU CG   1 1 
       13 24479 1 1 88 LEU H    H  -6.343  -8.511  -7.602 1.00 . A A . 1240 LEU H    1 1 
       13 24480 1 1 88 LEU HA   H  -5.470 -11.167  -7.066 1.00 . A A . 1240 LEU HA   1 1 
       13 24481 1 1 88 LEU HB2  H  -6.518  -9.535  -5.400 1.00 . A A . 1240 LEU HB2  1 1 
       13 24482 1 1 88 LEU HB3  H  -8.064  -9.980  -6.099 1.00 . A A . 1240 LEU HB3  1 1 
       13 24483 1 1 88 LEU HD11 H  -5.037 -11.828  -4.827 1.00 . A A . 1240 LEU HD11 1 1 
       13 24484 1 1 88 LEU HD12 H  -5.961 -12.545  -3.507 1.00 . A A . 1240 LEU HD12 1 1 
       13 24485 1 1 88 LEU HD13 H  -5.709 -10.799  -3.563 1.00 . A A . 1240 LEU HD13 1 1 
       13 24486 1 1 88 LEU HD21 H  -9.254 -11.530  -4.695 1.00 . A A . 1240 LEU HD21 1 1 
       13 24487 1 1 88 LEU HD22 H  -8.371 -10.538  -3.544 1.00 . A A . 1240 LEU HD22 1 1 
       13 24488 1 1 88 LEU HD23 H  -8.356 -12.297  -3.378 1.00 . A A . 1240 LEU HD23 1 1 
       13 24489 1 1 88 LEU HG   H  -7.216 -12.407  -5.588 1.00 . A A . 1240 LEU HG   1 1 
       13 24490 1 1 88 LEU N    N  -6.026  -9.377  -7.944 1.00 . A A . 1240 LEU N    1 1 
       13 24491 1 1 88 LEU O    O  -7.305 -12.621  -8.080 1.00 . A A . 1240 LEU O    1 1 
       13 24492 1 1 89 GLN C    C  -8.380 -12.054 -10.877 1.00 . A A . 1241 GLN C    1 1 
       13 24493 1 1 89 GLN CA   C  -9.106 -11.380  -9.715 1.00 . A A . 1241 GLN CA   1 1 
       13 24494 1 1 89 GLN CB   C -10.098 -10.341 -10.167 1.00 . A A . 1241 GLN CB   1 1 
       13 24495 1 1 89 GLN CD   C -12.079  -9.624 -11.487 1.00 . A A . 1241 GLN CD   1 1 
       13 24496 1 1 89 GLN CG   C -11.194 -10.793 -11.098 1.00 . A A . 1241 GLN CG   1 1 
       13 24497 1 1 89 GLN H    H  -8.201  -9.765  -8.732 1.00 . A A . 1241 GLN H    1 1 
       13 24498 1 1 89 GLN HA   H  -9.628 -12.141  -9.152 1.00 . A A . 1241 GLN HA   1 1 
       13 24499 1 1 89 GLN HB2  H -10.573 -10.077  -9.239 1.00 . A A . 1241 GLN HB2  1 1 
       13 24500 1 1 89 GLN HB3  H  -9.581  -9.485 -10.578 1.00 . A A . 1241 GLN HB3  1 1 
       13 24501 1 1 89 GLN HE21 H -10.923  -9.235 -13.025 1.00 . A A . 1241 GLN HE21 1 1 
       13 24502 1 1 89 GLN HE22 H -12.275  -8.188 -12.833 1.00 . A A . 1241 GLN HE22 1 1 
       13 24503 1 1 89 GLN HG2  H -10.751 -11.218 -11.988 1.00 . A A . 1241 GLN HG2  1 1 
       13 24504 1 1 89 GLN HG3  H -11.799 -11.535 -10.598 1.00 . A A . 1241 GLN HG3  1 1 
       13 24505 1 1 89 GLN N    N  -8.165 -10.744  -8.822 1.00 . A A . 1241 GLN N    1 1 
       13 24506 1 1 89 GLN NE2  N -11.730  -8.951 -12.542 1.00 . A A . 1241 GLN NE2  1 1 
       13 24507 1 1 89 GLN O    O  -8.692 -13.174 -11.240 1.00 . A A . 1241 GLN O    1 1 
       13 24508 1 1 89 GLN OE1  O -13.069  -9.322 -10.820 1.00 . A A . 1241 GLN OE1  1 1 
       13 24509 1 1 90 GLN C    C  -5.829 -13.205 -11.997 1.00 . A A . 1242 GLN C    1 1 
       13 24510 1 1 90 GLN CA   C  -6.584 -11.954 -12.495 1.00 . A A . 1242 GLN CA   1 1 
       13 24511 1 1 90 GLN CB   C  -5.595 -10.914 -13.026 1.00 . A A . 1242 GLN CB   1 1 
       13 24512 1 1 90 GLN CD   C  -5.270  -8.666 -14.130 1.00 . A A . 1242 GLN CD   1 1 
       13 24513 1 1 90 GLN CG   C  -6.255  -9.744 -13.739 1.00 . A A . 1242 GLN CG   1 1 
       13 24514 1 1 90 GLN H    H  -7.349 -10.418 -11.221 1.00 . A A . 1242 GLN H    1 1 
       13 24515 1 1 90 GLN HA   H  -7.238 -12.252 -13.301 1.00 . A A . 1242 GLN HA   1 1 
       13 24516 1 1 90 GLN HB2  H  -5.020 -10.526 -12.197 1.00 . A A . 1242 GLN HB2  1 1 
       13 24517 1 1 90 GLN HB3  H  -4.921 -11.398 -13.719 1.00 . A A . 1242 GLN HB3  1 1 
       13 24518 1 1 90 GLN HE21 H  -5.597  -7.736 -12.433 1.00 . A A . 1242 GLN HE21 1 1 
       13 24519 1 1 90 GLN HE22 H  -4.449  -6.990 -13.488 1.00 . A A . 1242 GLN HE22 1 1 
       13 24520 1 1 90 GLN HG2  H  -6.738 -10.107 -14.633 1.00 . A A . 1242 GLN HG2  1 1 
       13 24521 1 1 90 GLN HG3  H  -6.995  -9.315 -13.081 1.00 . A A . 1242 GLN HG3  1 1 
       13 24522 1 1 90 GLN N    N  -7.422 -11.372 -11.447 1.00 . A A . 1242 GLN N    1 1 
       13 24523 1 1 90 GLN NE2  N  -5.087  -7.703 -13.269 1.00 . A A . 1242 GLN NE2  1 1 
       13 24524 1 1 90 GLN O    O  -5.659 -14.172 -12.734 1.00 . A A . 1242 GLN O    1 1 
       13 24525 1 1 90 GLN OE1  O  -4.693  -8.694 -15.212 1.00 . A A . 1242 GLN OE1  1 1 
       13 24526 1 1 91 THR C    C  -5.489 -15.352  -9.492 1.00 . A A . 1243 THR C    1 1 
       13 24527 1 1 91 THR CA   C  -4.628 -14.267 -10.189 1.00 . A A . 1243 THR CA   1 1 
       13 24528 1 1 91 THR CB   C  -3.585 -13.720  -9.209 1.00 . A A . 1243 THR CB   1 1 
       13 24529 1 1 91 THR CG2  C  -2.402 -13.105  -9.939 1.00 . A A . 1243 THR CG2  1 1 
       13 24530 1 1 91 THR H    H  -5.584 -12.374 -10.224 1.00 . A A . 1243 THR H    1 1 
       13 24531 1 1 91 THR HA   H  -4.093 -14.734 -11.002 1.00 . A A . 1243 THR HA   1 1 
       13 24532 1 1 91 THR HB   H  -3.252 -14.549  -8.605 1.00 . A A . 1243 THR HB   1 1 
       13 24533 1 1 91 THR HG1  H  -4.161 -11.884  -8.785 1.00 . A A . 1243 THR HG1  1 1 
       13 24534 1 1 91 THR HG21 H  -1.919 -13.860 -10.543 1.00 . A A . 1243 THR HG21 1 1 
       13 24535 1 1 91 THR HG22 H  -1.696 -12.718  -9.220 1.00 . A A . 1243 THR HG22 1 1 
       13 24536 1 1 91 THR HG23 H  -2.747 -12.302 -10.576 1.00 . A A . 1243 THR HG23 1 1 
       13 24537 1 1 91 THR N    N  -5.397 -13.175 -10.756 1.00 . A A . 1243 THR N    1 1 
       13 24538 1 1 91 THR O    O  -5.483 -16.518  -9.887 1.00 . A A . 1243 THR O    1 1 
       13 24539 1 1 91 THR OG1  O  -4.197 -12.747  -8.349 1.00 . A A . 1243 THR OG1  1 1 
       13 24540 1 1 92 TYR C    C  -8.409 -16.028  -8.217 1.00 . A A . 1244 TYR C    1 1 
       13 24541 1 1 92 TYR CA   C  -7.017 -15.855  -7.644 1.00 . A A . 1244 TYR CA   1 1 
       13 24542 1 1 92 TYR CB   C  -7.156 -15.302  -6.207 1.00 . A A . 1244 TYR CB   1 1 
       13 24543 1 1 92 TYR CD1  C  -4.698 -14.699  -5.860 1.00 . A A . 1244 TYR CD1  1 1 
       13 24544 1 1 92 TYR CD2  C  -5.899 -15.648  -4.040 1.00 . A A . 1244 TYR CD2  1 1 
       13 24545 1 1 92 TYR CE1  C  -3.569 -14.598  -5.074 1.00 . A A . 1244 TYR CE1  1 1 
       13 24546 1 1 92 TYR CE2  C  -4.773 -15.554  -3.250 1.00 . A A . 1244 TYR CE2  1 1 
       13 24547 1 1 92 TYR CG   C  -5.885 -15.227  -5.362 1.00 . A A . 1244 TYR CG   1 1 
       13 24548 1 1 92 TYR CZ   C  -3.610 -15.027  -3.773 1.00 . A A . 1244 TYR CZ   1 1 
       13 24549 1 1 92 TYR H    H  -6.225 -13.994  -8.259 1.00 . A A . 1244 TYR H    1 1 
       13 24550 1 1 92 TYR HA   H  -6.530 -16.817  -7.593 1.00 . A A . 1244 TYR HA   1 1 
       13 24551 1 1 92 TYR HB2  H  -7.556 -14.301  -6.269 1.00 . A A . 1244 TYR HB2  1 1 
       13 24552 1 1 92 TYR HB3  H  -7.871 -15.917  -5.679 1.00 . A A . 1244 TYR HB3  1 1 
       13 24553 1 1 92 TYR HD1  H  -4.668 -14.365  -6.887 1.00 . A A . 1244 TYR HD1  1 1 
       13 24554 1 1 92 TYR HD2  H  -6.808 -16.061  -3.630 1.00 . A A . 1244 TYR HD2  1 1 
       13 24555 1 1 92 TYR HE1  H  -2.660 -14.184  -5.486 1.00 . A A . 1244 TYR HE1  1 1 
       13 24556 1 1 92 TYR HE2  H  -4.809 -15.892  -2.226 1.00 . A A . 1244 TYR HE2  1 1 
       13 24557 1 1 92 TYR HH   H  -2.009 -14.120  -3.249 1.00 . A A . 1244 TYR HH   1 1 
       13 24558 1 1 92 TYR N    N  -6.212 -14.956  -8.476 1.00 . A A . 1244 TYR N    1 1 
       13 24559 1 1 92 TYR O    O  -9.094 -17.008  -7.917 1.00 . A A . 1244 TYR O    1 1 
       13 24560 1 1 92 TYR OH   O  -2.482 -14.917  -2.980 1.00 . A A . 1244 TYR OH   1 1 
       13 24561 1 1 93 GLY C    C -11.208 -14.719  -8.607 1.00 . A A . 1245 GLY C    1 1 
       13 24562 1 1 93 GLY CA   C -10.168 -15.153  -9.596 1.00 . A A . 1245 GLY CA   1 1 
       13 24563 1 1 93 GLY H    H  -8.219 -14.390  -9.376 1.00 . A A . 1245 GLY H    1 1 
       13 24564 1 1 93 GLY HA2  H -10.222 -14.518 -10.468 1.00 . A A . 1245 GLY HA2  1 1 
       13 24565 1 1 93 GLY HA3  H -10.368 -16.173  -9.890 1.00 . A A . 1245 GLY HA3  1 1 
       13 24566 1 1 93 GLY N    N  -8.829 -15.088  -9.045 1.00 . A A . 1245 GLY N    1 1 
       13 24567 1 1 93 GLY O    O -12.336 -15.211  -8.622 1.00 . A A . 1245 GLY O    1 1 
       13 24568 1 1 94 SER C    C -11.308 -11.934  -6.327 1.00 . A A . 1246 SER C    1 1 
       13 24569 1 1 94 SER CA   C -11.726 -13.336  -6.712 1.00 . A A . 1246 SER CA   1 1 
       13 24570 1 1 94 SER CB   C -11.659 -14.254  -5.478 1.00 . A A . 1246 SER CB   1 1 
       13 24571 1 1 94 SER H    H  -9.938 -13.434  -7.776 1.00 . A A . 1246 SER H    1 1 
       13 24572 1 1 94 SER HA   H -12.735 -13.331  -7.095 1.00 . A A . 1246 SER HA   1 1 
       13 24573 1 1 94 SER HB2  H -10.666 -14.210  -5.052 1.00 . A A . 1246 SER HB2  1 1 
       13 24574 1 1 94 SER HB3  H -12.379 -13.922  -4.744 1.00 . A A . 1246 SER HB3  1 1 
       13 24575 1 1 94 SER HG   H -12.273 -15.586  -6.736 1.00 . A A . 1246 SER HG   1 1 
       13 24576 1 1 94 SER N    N -10.838 -13.822  -7.733 1.00 . A A . 1246 SER N    1 1 
       13 24577 1 1 94 SER O    O -10.234 -11.481  -6.707 1.00 . A A . 1246 SER O    1 1 
       13 24578 1 1 94 SER OG   O -11.945 -15.604  -5.826 1.00 . A A . 1246 SER OG   1 1 
       13 24579 1 1 95 THR C    C -11.622 -10.084  -3.604 1.00 . A A . 1247 THR C    1 1 
       13 24580 1 1 95 THR CA   C -11.868  -9.960  -5.105 1.00 . A A . 1247 THR CA   1 1 
       13 24581 1 1 95 THR CB   C -13.059  -9.035  -5.385 1.00 . A A . 1247 THR CB   1 1 
       13 24582 1 1 95 THR CG2  C -13.086  -8.613  -6.849 1.00 . A A . 1247 THR CG2  1 1 
       13 24583 1 1 95 THR H    H -13.042 -11.617  -5.425 1.00 . A A . 1247 THR H    1 1 
       13 24584 1 1 95 THR HA   H -10.985  -9.564  -5.583 1.00 . A A . 1247 THR HA   1 1 
       13 24585 1 1 95 THR HB   H -12.968  -8.159  -4.758 1.00 . A A . 1247 THR HB   1 1 
       13 24586 1 1 95 THR HG1  H -14.991  -9.082  -5.032 1.00 . A A . 1247 THR HG1  1 1 
       13 24587 1 1 95 THR HG21 H -12.179  -8.077  -7.088 1.00 . A A . 1247 THR HG21 1 1 
       13 24588 1 1 95 THR HG22 H -13.939  -7.975  -7.028 1.00 . A A . 1247 THR HG22 1 1 
       13 24589 1 1 95 THR HG23 H -13.157  -9.492  -7.474 1.00 . A A . 1247 THR HG23 1 1 
       13 24590 1 1 95 THR N    N -12.152 -11.258  -5.626 1.00 . A A . 1247 THR N    1 1 
       13 24591 1 1 95 THR O    O -11.928 -11.127  -3.012 1.00 . A A . 1247 THR O    1 1 
       13 24592 1 1 95 THR OG1  O -14.280  -9.732  -5.057 1.00 . A A . 1247 THR OG1  1 1 
       13 24593 1 1 96 LEU C    C -11.945  -8.538  -0.840 1.00 . A A . 1248 LEU C    1 1 
       13 24594 1 1 96 LEU CA   C -10.803  -9.128  -1.567 1.00 . A A . 1248 LEU CA   1 1 
       13 24595 1 1 96 LEU CB   C  -9.551  -8.364  -1.110 1.00 . A A . 1248 LEU CB   1 1 
       13 24596 1 1 96 LEU CD1  C  -7.997  -8.239  -3.039 1.00 . A A . 1248 LEU CD1  1 1 
       13 24597 1 1 96 LEU CD2  C  -7.110  -8.354  -0.704 1.00 . A A . 1248 LEU CD2  1 1 
       13 24598 1 1 96 LEU CG   C  -8.209  -8.791  -1.649 1.00 . A A . 1248 LEU CG   1 1 
       13 24599 1 1 96 LEU H    H -10.823  -8.267  -3.501 1.00 . A A . 1248 LEU H    1 1 
       13 24600 1 1 96 LEU HA   H -10.698 -10.166  -1.290 1.00 . A A . 1248 LEU HA   1 1 
       13 24601 1 1 96 LEU HB2  H  -9.692  -7.333  -1.395 1.00 . A A . 1248 LEU HB2  1 1 
       13 24602 1 1 96 LEU HB3  H  -9.517  -8.409  -0.032 1.00 . A A . 1248 LEU HB3  1 1 
       13 24603 1 1 96 LEU HD11 H  -7.061  -8.607  -3.433 1.00 . A A . 1248 LEU HD11 1 1 
       13 24604 1 1 96 LEU HD12 H  -7.973  -7.160  -2.989 1.00 . A A . 1248 LEU HD12 1 1 
       13 24605 1 1 96 LEU HD13 H  -8.809  -8.545  -3.681 1.00 . A A . 1248 LEU HD13 1 1 
       13 24606 1 1 96 LEU HD21 H  -6.152  -8.675  -1.083 1.00 . A A . 1248 LEU HD21 1 1 
       13 24607 1 1 96 LEU HD22 H  -7.291  -8.809   0.259 1.00 . A A . 1248 LEU HD22 1 1 
       13 24608 1 1 96 LEU HD23 H  -7.129  -7.279  -0.605 1.00 . A A . 1248 LEU HD23 1 1 
       13 24609 1 1 96 LEU HG   H  -8.192  -9.869  -1.702 1.00 . A A . 1248 LEU HG   1 1 
       13 24610 1 1 96 LEU N    N -11.052  -9.072  -2.992 1.00 . A A . 1248 LEU N    1 1 
       13 24611 1 1 96 LEU O    O -12.661  -7.679  -1.376 1.00 . A A . 1248 LEU O    1 1 
       13 24612 1 1 97 LYS C    C -12.452  -7.211   1.906 1.00 . A A . 1249 LYS C    1 1 
       13 24613 1 1 97 LYS CA   C -13.078  -8.408   1.222 1.00 . A A . 1249 LYS CA   1 1 
       13 24614 1 1 97 LYS CB   C -13.485  -9.479   2.248 1.00 . A A . 1249 LYS CB   1 1 
       13 24615 1 1 97 LYS CD   C -14.771 -10.150   4.277 1.00 . A A . 1249 LYS CD   1 1 
       13 24616 1 1 97 LYS CE   C -15.665  -9.672   5.398 1.00 . A A . 1249 LYS CE   1 1 
       13 24617 1 1 97 LYS CG   C -14.456  -9.022   3.316 1.00 . A A . 1249 LYS CG   1 1 
       13 24618 1 1 97 LYS H    H -11.461  -9.623   0.706 1.00 . A A . 1249 LYS H    1 1 
       13 24619 1 1 97 LYS HA   H -13.937  -8.111   0.640 1.00 . A A . 1249 LYS HA   1 1 
       13 24620 1 1 97 LYS HB2  H -13.947 -10.300   1.718 1.00 . A A . 1249 LYS HB2  1 1 
       13 24621 1 1 97 LYS HB3  H -12.592  -9.844   2.733 1.00 . A A . 1249 LYS HB3  1 1 
       13 24622 1 1 97 LYS HD2  H -15.272 -10.941   3.740 1.00 . A A . 1249 LYS HD2  1 1 
       13 24623 1 1 97 LYS HD3  H -13.849 -10.527   4.696 1.00 . A A . 1249 LYS HD3  1 1 
       13 24624 1 1 97 LYS HE2  H -15.155  -8.902   5.959 1.00 . A A . 1249 LYS HE2  1 1 
       13 24625 1 1 97 LYS HE3  H -16.561  -9.259   4.958 1.00 . A A . 1249 LYS HE3  1 1 
       13 24626 1 1 97 LYS HG2  H -14.021  -8.200   3.864 1.00 . A A . 1249 LYS HG2  1 1 
       13 24627 1 1 97 LYS HG3  H -15.371  -8.699   2.842 1.00 . A A . 1249 LYS HG3  1 1 
       13 24628 1 1 97 LYS HZ1  H -16.625 -11.465   5.818 1.00 . A A . 1249 LYS HZ1  1 1 
       13 24629 1 1 97 LYS HZ2  H -16.604 -10.387   7.117 1.00 . A A . 1249 LYS HZ2  1 1 
       13 24630 1 1 97 LYS HZ3  H -15.209 -11.242   6.703 1.00 . A A . 1249 LYS HZ3  1 1 
       13 24631 1 1 97 LYS N    N -12.088  -8.944   0.367 1.00 . A A . 1249 LYS N    1 1 
       13 24632 1 1 97 LYS NZ   N -16.048 -10.761   6.319 1.00 . A A . 1249 LYS NZ   1 1 
       13 24633 1 1 97 LYS O    O -11.585  -7.359   2.769 1.00 . A A . 1249 LYS O    1 1 
       13 24634 1 1 98 VAL C    C -13.143  -4.427   3.267 1.00 . A A . 1250 VAL C    1 1 
       13 24635 1 1 98 VAL CA   C -12.298  -4.845   2.083 1.00 . A A . 1250 VAL CA   1 1 
       13 24636 1 1 98 VAL CB   C -12.150  -3.680   1.065 1.00 . A A . 1250 VAL CB   1 1 
       13 24637 1 1 98 VAL CG1  C -11.516  -2.463   1.733 1.00 . A A . 1250 VAL CG1  1 1 
       13 24638 1 1 98 VAL CG2  C -11.311  -4.118  -0.128 1.00 . A A . 1250 VAL CG2  1 1 
       13 24639 1 1 98 VAL H    H -13.496  -5.976   0.771 1.00 . A A . 1250 VAL H    1 1 
       13 24640 1 1 98 VAL HA   H -11.319  -5.106   2.461 1.00 . A A . 1250 VAL HA   1 1 
       13 24641 1 1 98 VAL HB   H -13.133  -3.404   0.714 1.00 . A A . 1250 VAL HB   1 1 
       13 24642 1 1 98 VAL HG11 H -10.531  -2.727   2.089 1.00 . A A . 1250 VAL HG11 1 1 
       13 24643 1 1 98 VAL HG12 H -12.125  -2.169   2.576 1.00 . A A . 1250 VAL HG12 1 1 
       13 24644 1 1 98 VAL HG13 H -11.445  -1.650   1.026 1.00 . A A . 1250 VAL HG13 1 1 
       13 24645 1 1 98 VAL HG21 H -11.775  -4.975  -0.597 1.00 . A A . 1250 VAL HG21 1 1 
       13 24646 1 1 98 VAL HG22 H -10.324  -4.394   0.212 1.00 . A A . 1250 VAL HG22 1 1 
       13 24647 1 1 98 VAL HG23 H -11.237  -3.311  -0.840 1.00 . A A . 1250 VAL HG23 1 1 
       13 24648 1 1 98 VAL N    N -12.840  -6.041   1.498 1.00 . A A . 1250 VAL N    1 1 
       13 24649 1 1 98 VAL O    O -14.146  -3.720   3.130 1.00 . A A . 1250 VAL O    1 1 
       13 24650 1 1 99 THR C    C -12.454  -4.955   6.759 1.00 . A A . 1251 THR C    1 1 
       13 24651 1 1 99 THR CA   C -13.449  -4.685   5.639 1.00 . A A . 1251 THR CA   1 1 
       13 24652 1 1 99 THR CB   C -14.724  -5.542   5.836 1.00 . A A . 1251 THR CB   1 1 
       13 24653 1 1 99 THR CG2  C -15.415  -5.182   7.140 1.00 . A A . 1251 THR CG2  1 1 
       13 24654 1 1 99 THR H    H -12.074  -5.620   4.412 1.00 . A A . 1251 THR H    1 1 
       13 24655 1 1 99 THR HA   H -13.714  -3.637   5.645 1.00 . A A . 1251 THR HA   1 1 
       13 24656 1 1 99 THR HB   H -14.446  -6.585   5.854 1.00 . A A . 1251 THR HB   1 1 
       13 24657 1 1 99 THR HG1  H -15.116  -4.875   4.048 1.00 . A A . 1251 THR HG1  1 1 
       13 24658 1 1 99 THR HG21 H -14.737  -5.388   7.955 1.00 . A A . 1251 THR HG21 1 1 
       13 24659 1 1 99 THR HG22 H -16.310  -5.776   7.253 1.00 . A A . 1251 THR HG22 1 1 
       13 24660 1 1 99 THR HG23 H -15.667  -4.132   7.137 1.00 . A A . 1251 THR HG23 1 1 
       13 24661 1 1 99 THR N    N -12.806  -4.972   4.396 1.00 . A A . 1251 THR N    1 1 
       13 24662 1 1 99 THR O    O -12.166  -6.141   7.052 1.00 . A A . 1251 THR O    1 1 
       13 24663 1 1 99 THR OXT  O -11.925  -3.997   7.330 1.00 . A A . 1251 THR OXT  1 1 
       13 24664 1 1 99 THR OG1  O -15.634  -5.309   4.745 1.00 . A A . 1251 THR OG1  1 1 
       13 24665 2 2  1 GLY C    C  10.929  22.400  -6.489 1.00 . B B .  561 GLY C    1 1 
       13 24666 2 2  1 GLY CA   C  12.021  23.426  -6.472 1.00 . B B .  561 GLY CA   1 1 
       13 24667 2 2  1 GLY H1   H  12.647  23.142  -8.424 1.00 . B B .  561 GLY H1   1 1 
       13 24668 2 2  1 GLY H2   H  13.326  22.114  -7.290 1.00 . B B .  561 GLY H2   1 1 
       13 24669 2 2  1 GLY H3   H  13.878  23.696  -7.394 1.00 . B B .  561 GLY H3   1 1 
       13 24670 2 2  1 GLY HA2  H  12.470  23.440  -5.489 1.00 . B B .  561 GLY HA2  1 1 
       13 24671 2 2  1 GLY HA3  H  11.610  24.401  -6.692 1.00 . B B .  561 GLY HA3  1 1 
       13 24672 2 2  1 GLY N    N  13.032  23.096  -7.461 1.00 . B B .  561 GLY N    1 1 
       13 24673 2 2  1 GLY O    O  11.218  21.210  -6.582 1.00 . B B .  561 GLY O    1 1 
       13 24674 2 2  2 SER C    C   8.384  21.198  -7.724 1.00 . B B .  562 SER C    1 1 
       13 24675 2 2  2 SER CA   C   8.538  21.980  -6.407 1.00 . B B .  562 SER CA   1 1 
       13 24676 2 2  2 SER CB   C   7.310  22.834  -6.161 1.00 . B B .  562 SER CB   1 1 
       13 24677 2 2  2 SER H    H   9.497  23.805  -6.374 1.00 . B B .  562 SER H    1 1 
       13 24678 2 2  2 SER HA   H   8.641  21.289  -5.583 1.00 . B B .  562 SER HA   1 1 
       13 24679 2 2  2 SER HB2  H   7.106  23.430  -7.039 1.00 . B B .  562 SER HB2  1 1 
       13 24680 2 2  2 SER HB3  H   6.466  22.196  -5.951 1.00 . B B .  562 SER HB3  1 1 
       13 24681 2 2  2 SER HG   H   6.733  23.632  -4.502 1.00 . B B .  562 SER HG   1 1 
       13 24682 2 2  2 SER N    N   9.692  22.847  -6.427 1.00 . B B .  562 SER N    1 1 
       13 24683 2 2  2 SER O    O   7.952  21.752  -8.743 1.00 . B B .  562 SER O    1 1 
       13 24684 2 2  2 SER OG   O   7.524  23.697  -5.052 1.00 . B B .  562 SER OG   1 1 
       13 24685 2 2  3 HIS C    C   8.209  17.683  -8.399 1.00 . B B .  563 HIS C    1 1 
       13 24686 2 2  3 HIS CA   C   8.647  19.079  -8.881 1.00 . B B .  563 HIS CA   1 1 
       13 24687 2 2  3 HIS CB   C   9.975  19.005  -9.682 1.00 . B B .  563 HIS CB   1 1 
       13 24688 2 2  3 HIS CD2  C   9.661  18.891 -12.270 1.00 . B B .  563 HIS CD2  1 1 
       13 24689 2 2  3 HIS CE1  C   9.871  16.726 -12.528 1.00 . B B .  563 HIS CE1  1 1 
       13 24690 2 2  3 HIS CG   C   9.873  18.351 -11.048 1.00 . B B .  563 HIS CG   1 1 
       13 24691 2 2  3 HIS H    H   9.278  19.629  -6.921 1.00 . B B .  563 HIS H    1 1 
       13 24692 2 2  3 HIS HA   H   7.870  19.496  -9.503 1.00 . B B .  563 HIS HA   1 1 
       13 24693 2 2  3 HIS HB2  H  10.343  20.010  -9.830 1.00 . B B .  563 HIS HB2  1 1 
       13 24694 2 2  3 HIS HB3  H  10.701  18.458  -9.100 1.00 . B B .  563 HIS HB3  1 1 
       13 24695 2 2  3 HIS HD1  H  10.159  16.311 -10.572 1.00 . B B .  563 HIS HD1  1 1 
       13 24696 2 2  3 HIS HD2  H   9.521  19.938 -12.495 1.00 . B B .  563 HIS HD2  1 1 
       13 24697 2 2  3 HIS HE1  H   9.922  15.741 -12.971 1.00 . B B .  563 HIS HE1  1 1 
       13 24698 2 2  3 HIS N    N   8.807  19.951  -7.720 1.00 . B B .  563 HIS N    1 1 
       13 24699 2 2  3 HIS ND1  N  10.001  16.995 -11.259 1.00 . B B .  563 HIS ND1  1 1 
       13 24700 2 2  3 HIS NE2  N   9.664  17.855 -13.179 1.00 . B B .  563 HIS NE2  1 1 
       13 24701 2 2  3 HIS O    O   7.925  16.787  -9.199 1.00 . B B .  563 HIS O    1 1 
       13 24702 2 2  4 LYS C    C   8.791  15.198  -6.460 1.00 . B B .  564 LYS C    1 1 
       13 24703 2 2  4 LYS CA   C   7.760  16.298  -6.392 1.00 . B B .  564 LYS CA   1 1 
       13 24704 2 2  4 LYS CB   C   6.373  15.764  -6.731 1.00 . B B .  564 LYS CB   1 1 
       13 24705 2 2  4 LYS CD   C   3.946  15.811  -6.297 1.00 . B B .  564 LYS CD   1 1 
       13 24706 2 2  4 LYS CE   C   2.832  16.445  -5.511 1.00 . B B .  564 LYS CE   1 1 
       13 24707 2 2  4 LYS CG   C   5.250  16.523  -6.079 1.00 . B B .  564 LYS CG   1 1 
       13 24708 2 2  4 LYS H    H   8.290  18.318  -6.502 1.00 . B B .  564 LYS H    1 1 
       13 24709 2 2  4 LYS HA   H   7.735  16.584  -5.352 1.00 . B B .  564 LYS HA   1 1 
       13 24710 2 2  4 LYS HB2  H   6.235  15.806  -7.802 1.00 . B B .  564 LYS HB2  1 1 
       13 24711 2 2  4 LYS HB3  H   6.318  14.732  -6.414 1.00 . B B .  564 LYS HB3  1 1 
       13 24712 2 2  4 LYS HD2  H   3.698  15.847  -7.348 1.00 . B B .  564 LYS HD2  1 1 
       13 24713 2 2  4 LYS HD3  H   4.052  14.782  -5.988 1.00 . B B .  564 LYS HD3  1 1 
       13 24714 2 2  4 LYS HE2  H   3.105  16.403  -4.465 1.00 . B B .  564 LYS HE2  1 1 
       13 24715 2 2  4 LYS HE3  H   2.728  17.475  -5.816 1.00 . B B .  564 LYS HE3  1 1 
       13 24716 2 2  4 LYS HG2  H   5.439  16.601  -5.017 1.00 . B B .  564 LYS HG2  1 1 
       13 24717 2 2  4 LYS HG3  H   5.192  17.511  -6.513 1.00 . B B .  564 LYS HG3  1 1 
       13 24718 2 2  4 LYS HZ1  H   1.570  14.765  -5.343 1.00 . B B .  564 LYS HZ1  1 1 
       13 24719 2 2  4 LYS HZ2  H   1.313  15.692  -6.727 1.00 . B B .  564 LYS HZ2  1 1 
       13 24720 2 2  4 LYS HZ3  H   0.783  16.224  -5.227 1.00 . B B .  564 LYS HZ3  1 1 
       13 24721 2 2  4 LYS N    N   8.119  17.540  -7.076 1.00 . B B .  564 LYS N    1 1 
       13 24722 2 2  4 LYS NZ   N   1.565  15.734  -5.720 1.00 . B B .  564 LYS NZ   1 1 
       13 24723 2 2  4 LYS O    O   9.384  14.917  -7.511 1.00 . B B .  564 LYS O    1 1 
       13 24724 2 2  5 LYS C    C   9.180  12.438  -4.275 1.00 . B B .  565 LYS C    1 1 
       13 24725 2 2  5 LYS CA   C   9.881  13.457  -5.150 1.00 . B B .  565 LYS CA   1 1 
       13 24726 2 2  5 LYS CB   C  11.230  13.889  -4.548 1.00 . B B .  565 LYS CB   1 1 
       13 24727 2 2  5 LYS CD   C  13.432  15.076  -4.911 1.00 . B B .  565 LYS CD   1 1 
       13 24728 2 2  5 LYS CE   C  14.262  15.856  -5.916 1.00 . B B .  565 LYS CE   1 1 
       13 24729 2 2  5 LYS CG   C  12.084  14.712  -5.505 1.00 . B B .  565 LYS CG   1 1 
       13 24730 2 2  5 LYS H    H   8.483  14.889  -4.538 1.00 . B B .  565 LYS H    1 1 
       13 24731 2 2  5 LYS HA   H  10.036  13.020  -6.125 1.00 . B B .  565 LYS HA   1 1 
       13 24732 2 2  5 LYS HB2  H  11.034  14.485  -3.669 1.00 . B B .  565 LYS HB2  1 1 
       13 24733 2 2  5 LYS HB3  H  11.788  13.015  -4.252 1.00 . B B .  565 LYS HB3  1 1 
       13 24734 2 2  5 LYS HD2  H  13.279  15.683  -4.032 1.00 . B B .  565 LYS HD2  1 1 
       13 24735 2 2  5 LYS HD3  H  13.959  14.172  -4.646 1.00 . B B .  565 LYS HD3  1 1 
       13 24736 2 2  5 LYS HE2  H  14.414  15.236  -6.787 1.00 . B B .  565 LYS HE2  1 1 
       13 24737 2 2  5 LYS HE3  H  13.719  16.743  -6.205 1.00 . B B .  565 LYS HE3  1 1 
       13 24738 2 2  5 LYS HG2  H  12.252  14.139  -6.405 1.00 . B B .  565 LYS HG2  1 1 
       13 24739 2 2  5 LYS HG3  H  11.550  15.617  -5.753 1.00 . B B .  565 LYS HG3  1 1 
       13 24740 2 2  5 LYS HZ1  H  16.106  16.819  -6.069 1.00 . B B .  565 LYS HZ1  1 1 
       13 24741 2 2  5 LYS HZ2  H  16.145  15.393  -5.175 1.00 . B B .  565 LYS HZ2  1 1 
       13 24742 2 2  5 LYS HZ3  H  15.489  16.787  -4.498 1.00 . B B .  565 LYS HZ3  1 1 
       13 24743 2 2  5 LYS N    N   8.992  14.585  -5.323 1.00 . B B .  565 LYS N    1 1 
       13 24744 2 2  5 LYS NZ   N  15.581  16.242  -5.380 1.00 . B B .  565 LYS NZ   1 1 
       13 24745 2 2  5 LYS O    O   8.494  12.815  -3.307 1.00 . B B .  565 LYS O    1 1 
       13 24746 2 2  6 SER C    C   9.120   9.866  -2.533 1.00 . B B .  566 SER C    1 1 
       13 24747 2 2  6 SER CA   C   8.580  10.134  -3.943 1.00 . B B .  566 SER CA   1 1 
       13 24748 2 2  6 SER CB   C   8.632   8.887  -4.800 1.00 . B B .  566 SER CB   1 1 
       13 24749 2 2  6 SER H    H   9.951  10.891  -5.300 1.00 . B B .  566 SER H    1 1 
       13 24750 2 2  6 SER HA   H   7.549  10.453  -3.867 1.00 . B B .  566 SER HA   1 1 
       13 24751 2 2  6 SER HB2  H   9.612   8.444  -4.737 1.00 . B B .  566 SER HB2  1 1 
       13 24752 2 2  6 SER HB3  H   7.887   8.181  -4.467 1.00 . B B .  566 SER HB3  1 1 
       13 24753 2 2  6 SER HG   H   7.969  10.101  -6.151 1.00 . B B .  566 SER HG   1 1 
       13 24754 2 2  6 SER N    N   9.318  11.180  -4.606 1.00 . B B .  566 SER N    1 1 
       13 24755 2 2  6 SER O    O  10.327   9.704  -2.334 1.00 . B B .  566 SER O    1 1 
       13 24756 2 2  6 SER OG   O   8.372   9.222  -6.152 1.00 . B B .  566 SER OG   1 1 
       13 24757 2 2  7 PHE C    C   9.224   8.292   0.055 1.00 . B B .  567 PHE C    1 1 
       13 24758 2 2  7 PHE CA   C   8.518   9.623  -0.178 1.00 . B B .  567 PHE CA   1 1 
       13 24759 2 2  7 PHE CB   C   7.222   9.697   0.650 1.00 . B B .  567 PHE CB   1 1 
       13 24760 2 2  7 PHE CD1  C   7.409   8.298   2.739 1.00 . B B .  567 PHE CD1  1 1 
       13 24761 2 2  7 PHE CD2  C   7.549  10.670   2.952 1.00 . B B .  567 PHE CD2  1 1 
       13 24762 2 2  7 PHE CE1  C   7.564   8.162   4.096 1.00 . B B .  567 PHE CE1  1 1 
       13 24763 2 2  7 PHE CE2  C   7.703  10.531   4.320 1.00 . B B .  567 PHE CE2  1 1 
       13 24764 2 2  7 PHE CG   C   7.401   9.551   2.144 1.00 . B B .  567 PHE CG   1 1 
       13 24765 2 2  7 PHE CZ   C   7.712   9.281   4.886 1.00 . B B .  567 PHE CZ   1 1 
       13 24766 2 2  7 PHE H    H   7.272   9.895  -1.885 1.00 . B B .  567 PHE H    1 1 
       13 24767 2 2  7 PHE HA   H   9.170  10.425   0.135 1.00 . B B .  567 PHE HA   1 1 
       13 24768 2 2  7 PHE HB2  H   6.747  10.650   0.469 1.00 . B B .  567 PHE HB2  1 1 
       13 24769 2 2  7 PHE HB3  H   6.558   8.912   0.316 1.00 . B B .  567 PHE HB3  1 1 
       13 24770 2 2  7 PHE HD1  H   7.295   7.418   2.123 1.00 . B B .  567 PHE HD1  1 1 
       13 24771 2 2  7 PHE HD2  H   7.546  11.652   2.505 1.00 . B B .  567 PHE HD2  1 1 
       13 24772 2 2  7 PHE HE1  H   7.570   7.180   4.546 1.00 . B B .  567 PHE HE1  1 1 
       13 24773 2 2  7 PHE HE2  H   7.816  11.397   4.956 1.00 . B B .  567 PHE HE2  1 1 
       13 24774 2 2  7 PHE HZ   H   7.835   9.177   5.952 1.00 . B B .  567 PHE HZ   1 1 
       13 24775 2 2  7 PHE N    N   8.213   9.809  -1.585 1.00 . B B .  567 PHE N    1 1 
       13 24776 2 2  7 PHE O    O  10.277   8.237   0.694 1.00 . B B .  567 PHE O    1 1 
       13 24777 2 2  8 PHE C    C  10.543   5.775  -1.015 1.00 . B B .  568 PHE C    1 1 
       13 24778 2 2  8 PHE CA   C   9.221   5.902  -0.288 1.00 . B B .  568 PHE CA   1 1 
       13 24779 2 2  8 PHE CB   C   8.244   4.815  -0.719 1.00 . B B .  568 PHE CB   1 1 
       13 24780 2 2  8 PHE CD1  C   6.817   4.568   1.318 1.00 . B B .  568 PHE CD1  1 1 
       13 24781 2 2  8 PHE CD2  C   5.800   5.346  -0.691 1.00 . B B .  568 PHE CD2  1 1 
       13 24782 2 2  8 PHE CE1  C   5.607   4.666   1.971 1.00 . B B .  568 PHE CE1  1 1 
       13 24783 2 2  8 PHE CE2  C   4.593   5.448  -0.044 1.00 . B B .  568 PHE CE2  1 1 
       13 24784 2 2  8 PHE CG   C   6.925   4.905  -0.019 1.00 . B B .  568 PHE CG   1 1 
       13 24785 2 2  8 PHE CZ   C   4.497   5.106   1.289 1.00 . B B .  568 PHE CZ   1 1 
       13 24786 2 2  8 PHE H    H   7.841   7.356  -1.012 1.00 . B B .  568 PHE H    1 1 
       13 24787 2 2  8 PHE HA   H   9.414   5.802   0.770 1.00 . B B .  568 PHE HA   1 1 
       13 24788 2 2  8 PHE HB2  H   8.067   4.899  -1.782 1.00 . B B .  568 PHE HB2  1 1 
       13 24789 2 2  8 PHE HB3  H   8.673   3.847  -0.508 1.00 . B B .  568 PHE HB3  1 1 
       13 24790 2 2  8 PHE HD1  H   7.690   4.223   1.852 1.00 . B B .  568 PHE HD1  1 1 
       13 24791 2 2  8 PHE HD2  H   5.875   5.610  -1.736 1.00 . B B .  568 PHE HD2  1 1 
       13 24792 2 2  8 PHE HE1  H   5.530   4.399   3.014 1.00 . B B .  568 PHE HE1  1 1 
       13 24793 2 2  8 PHE HE2  H   3.720   5.793  -0.577 1.00 . B B .  568 PHE HE2  1 1 
       13 24794 2 2  8 PHE HZ   H   3.545   5.186   1.795 1.00 . B B .  568 PHE HZ   1 1 
       13 24795 2 2  8 PHE N    N   8.659   7.229  -0.484 1.00 . B B .  568 PHE N    1 1 
       13 24796 2 2  8 PHE O    O  11.440   5.067  -0.573 1.00 . B B .  568 PHE O    1 1 
       13 24797 2 2  9 ASP C    C  13.002   7.168  -2.022 1.00 . B B .  569 ASP C    1 1 
       13 24798 2 2  9 ASP CA   C  11.902   6.551  -2.888 1.00 . B B .  569 ASP CA   1 1 
       13 24799 2 2  9 ASP CB   C  11.700   7.386  -4.147 1.00 . B B .  569 ASP CB   1 1 
       13 24800 2 2  9 ASP CG   C  12.947   7.547  -4.974 1.00 . B B .  569 ASP CG   1 1 
       13 24801 2 2  9 ASP H    H   9.846   6.904  -2.483 1.00 . B B .  569 ASP H    1 1 
       13 24802 2 2  9 ASP HA   H  12.196   5.550  -3.168 1.00 . B B .  569 ASP HA   1 1 
       13 24803 2 2  9 ASP HB2  H  10.951   6.919  -4.768 1.00 . B B .  569 ASP HB2  1 1 
       13 24804 2 2  9 ASP HB3  H  11.367   8.369  -3.846 1.00 . B B .  569 ASP HB3  1 1 
       13 24805 2 2  9 ASP N    N  10.652   6.469  -2.132 1.00 . B B .  569 ASP N    1 1 
       13 24806 2 2  9 ASP O    O  14.121   6.650  -1.968 1.00 . B B .  569 ASP O    1 1 
       13 24807 2 2  9 ASP OD1  O  13.732   8.470  -4.718 1.00 . B B .  569 ASP OD1  1 1 
       13 24808 2 2  9 ASP OD2  O  13.157   6.764  -5.923 1.00 . B B .  569 ASP OD2  1 1 
       13 24809 2 2 10 LYS C    C  14.023   7.960   0.677 1.00 . B B .  570 LYS C    1 1 
       13 24810 2 2 10 LYS CA   C  13.592   8.930  -0.401 1.00 . B B .  570 LYS CA   1 1 
       13 24811 2 2 10 LYS CB   C  12.931  10.119   0.296 1.00 . B B .  570 LYS CB   1 1 
       13 24812 2 2 10 LYS CD   C  11.801  12.310   0.248 1.00 . B B .  570 LYS CD   1 1 
       13 24813 2 2 10 LYS CE   C  11.187  13.411  -0.578 1.00 . B B .  570 LYS CE   1 1 
       13 24814 2 2 10 LYS CG   C  12.388  11.204  -0.601 1.00 . B B .  570 LYS CG   1 1 
       13 24815 2 2 10 LYS H    H  11.746   8.602  -1.424 1.00 . B B .  570 LYS H    1 1 
       13 24816 2 2 10 LYS HA   H  14.452   9.269  -0.958 1.00 . B B .  570 LYS HA   1 1 
       13 24817 2 2 10 LYS HB2  H  12.108   9.745   0.889 1.00 . B B .  570 LYS HB2  1 1 
       13 24818 2 2 10 LYS HB3  H  13.652  10.561   0.964 1.00 . B B .  570 LYS HB3  1 1 
       13 24819 2 2 10 LYS HD2  H  11.033  11.892   0.880 1.00 . B B .  570 LYS HD2  1 1 
       13 24820 2 2 10 LYS HD3  H  12.585  12.726   0.865 1.00 . B B .  570 LYS HD3  1 1 
       13 24821 2 2 10 LYS HE2  H  11.933  13.805  -1.254 1.00 . B B .  570 LYS HE2  1 1 
       13 24822 2 2 10 LYS HE3  H  10.365  13.005  -1.148 1.00 . B B .  570 LYS HE3  1 1 
       13 24823 2 2 10 LYS HG2  H  13.186  11.598  -1.212 1.00 . B B .  570 LYS HG2  1 1 
       13 24824 2 2 10 LYS HG3  H  11.611  10.794  -1.231 1.00 . B B .  570 LYS HG3  1 1 
       13 24825 2 2 10 LYS HZ1  H  10.205  15.242  -0.257 1.00 . B B .  570 LYS HZ1  1 1 
       13 24826 2 2 10 LYS HZ2  H  11.469  14.922   0.813 1.00 . B B .  570 LYS HZ2  1 1 
       13 24827 2 2 10 LYS HZ3  H  10.021  14.121   0.995 1.00 . B B .  570 LYS HZ3  1 1 
       13 24828 2 2 10 LYS N    N  12.659   8.253  -1.316 1.00 . B B .  570 LYS N    1 1 
       13 24829 2 2 10 LYS NZ   N  10.682  14.496   0.285 1.00 . B B .  570 LYS NZ   1 1 
       13 24830 2 2 10 LYS O    O  15.210   7.750   0.906 1.00 . B B .  570 LYS O    1 1 
       13 24831 2 2 11 LYS C    C  14.120   5.209   1.905 1.00 . B B .  571 LYS C    1 1 
       13 24832 2 2 11 LYS CA   C  13.243   6.372   2.365 1.00 . B B .  571 LYS CA   1 1 
       13 24833 2 2 11 LYS CB   C  11.905   5.853   2.899 1.00 . B B .  571 LYS CB   1 1 
       13 24834 2 2 11 LYS CD   C  11.710   7.324   4.946 1.00 . B B .  571 LYS CD   1 1 
       13 24835 2 2 11 LYS CE   C  10.836   8.303   5.703 1.00 . B B .  571 LYS CE   1 1 
       13 24836 2 2 11 LYS CG   C  11.063   6.894   3.634 1.00 . B B .  571 LYS CG   1 1 
       13 24837 2 2 11 LYS H    H  12.117   7.594   1.039 1.00 . B B .  571 LYS H    1 1 
       13 24838 2 2 11 LYS HA   H  13.759   6.878   3.167 1.00 . B B .  571 LYS HA   1 1 
       13 24839 2 2 11 LYS HB2  H  11.327   5.481   2.067 1.00 . B B .  571 LYS HB2  1 1 
       13 24840 2 2 11 LYS HB3  H  12.098   5.035   3.577 1.00 . B B .  571 LYS HB3  1 1 
       13 24841 2 2 11 LYS HD2  H  11.856   6.452   5.565 1.00 . B B .  571 LYS HD2  1 1 
       13 24842 2 2 11 LYS HD3  H  12.660   7.791   4.737 1.00 . B B .  571 LYS HD3  1 1 
       13 24843 2 2 11 LYS HE2  H  10.730   9.199   5.112 1.00 . B B .  571 LYS HE2  1 1 
       13 24844 2 2 11 LYS HE3  H   9.863   7.858   5.844 1.00 . B B .  571 LYS HE3  1 1 
       13 24845 2 2 11 LYS HG2  H  10.958   7.763   3.001 1.00 . B B .  571 LYS HG2  1 1 
       13 24846 2 2 11 LYS HG3  H  10.086   6.482   3.837 1.00 . B B .  571 LYS HG3  1 1 
       13 24847 2 2 11 LYS HZ1  H  10.760   9.372   7.473 1.00 . B B .  571 LYS HZ1  1 1 
       13 24848 2 2 11 LYS HZ2  H  12.333   9.101   6.942 1.00 . B B .  571 LYS HZ2  1 1 
       13 24849 2 2 11 LYS HZ3  H  11.446   7.854   7.671 1.00 . B B .  571 LYS HZ3  1 1 
       13 24850 2 2 11 LYS N    N  13.031   7.345   1.304 1.00 . B B .  571 LYS N    1 1 
       13 24851 2 2 11 LYS NZ   N  11.393   8.669   7.027 1.00 . B B .  571 LYS NZ   1 1 
       13 24852 2 2 11 LYS O    O  14.956   4.732   2.655 1.00 . B B .  571 LYS O    1 1 
       13 24853 2 2 12 ARG C    C  16.153   4.147  -0.147 1.00 . B B .  572 ARG C    1 1 
       13 24854 2 2 12 ARG CA   C  14.747   3.672   0.153 1.00 . B B .  572 ARG CA   1 1 
       13 24855 2 2 12 ARG CB   C  14.124   3.040  -1.088 1.00 . B B .  572 ARG CB   1 1 
       13 24856 2 2 12 ARG CD   C  14.036   1.018  -2.579 1.00 . B B .  572 ARG CD   1 1 
       13 24857 2 2 12 ARG CG   C  14.752   1.699  -1.441 1.00 . B B .  572 ARG CG   1 1 
       13 24858 2 2 12 ARG CZ   C  13.522  -1.399  -2.735 1.00 . B B .  572 ARG CZ   1 1 
       13 24859 2 2 12 ARG H    H  13.266   5.172   0.085 1.00 . B B .  572 ARG H    1 1 
       13 24860 2 2 12 ARG HA   H  14.805   2.930   0.936 1.00 . B B .  572 ARG HA   1 1 
       13 24861 2 2 12 ARG HB2  H  13.067   2.903  -0.917 1.00 . B B .  572 ARG HB2  1 1 
       13 24862 2 2 12 ARG HB3  H  14.258   3.709  -1.926 1.00 . B B .  572 ARG HB3  1 1 
       13 24863 2 2 12 ARG HD2  H  12.973   1.096  -2.407 1.00 . B B .  572 ARG HD2  1 1 
       13 24864 2 2 12 ARG HD3  H  14.295   1.501  -3.509 1.00 . B B .  572 ARG HD3  1 1 
       13 24865 2 2 12 ARG HE   H  15.368  -0.573  -2.562 1.00 . B B .  572 ARG HE   1 1 
       13 24866 2 2 12 ARG HG2  H  15.782   1.853  -1.721 1.00 . B B .  572 ARG HG2  1 1 
       13 24867 2 2 12 ARG HG3  H  14.713   1.062  -0.570 1.00 . B B .  572 ARG HG3  1 1 
       13 24868 2 2 12 ARG HH11 H  11.895  -0.226  -3.182 1.00 . B B .  572 ARG HH11 1 1 
       13 24869 2 2 12 ARG HH12 H  11.561  -1.898  -3.070 1.00 . B B .  572 ARG HH12 1 1 
       13 24870 2 2 12 ARG HH21 H  14.889  -2.867  -2.390 1.00 . B B .  572 ARG HH21 1 1 
       13 24871 2 2 12 ARG HH22 H  13.304  -3.424  -2.607 1.00 . B B .  572 ARG HH22 1 1 
       13 24872 2 2 12 ARG N    N  13.950   4.772   0.665 1.00 . B B .  572 ARG N    1 1 
       13 24873 2 2 12 ARG NE   N  14.401  -0.395  -2.652 1.00 . B B .  572 ARG NE   1 1 
       13 24874 2 2 12 ARG NH1  N  12.237  -1.157  -3.016 1.00 . B B .  572 ARG NH1  1 1 
       13 24875 2 2 12 ARG NH2  N  13.929  -2.638  -2.574 1.00 . B B .  572 ARG NH2  1 1 
       13 24876 2 2 12 ARG O    O  17.103   3.393  -0.039 1.00 . B B .  572 ARG O    1 1 
       13 24877 2 2 13 SER C    C  18.373   6.096   0.555 1.00 . B B .  573 SER C    1 1 
       13 24878 2 2 13 SER CA   C  17.575   5.984  -0.742 1.00 . B B .  573 SER CA   1 1 
       13 24879 2 2 13 SER CB   C  17.418   7.329  -1.421 1.00 . B B .  573 SER CB   1 1 
       13 24880 2 2 13 SER H    H  15.475   5.963  -0.486 1.00 . B B .  573 SER H    1 1 
       13 24881 2 2 13 SER HA   H  18.099   5.311  -1.402 1.00 . B B .  573 SER HA   1 1 
       13 24882 2 2 13 SER HB2  H  16.897   8.009  -0.761 1.00 . B B .  573 SER HB2  1 1 
       13 24883 2 2 13 SER HB3  H  18.397   7.722  -1.654 1.00 . B B .  573 SER HB3  1 1 
       13 24884 2 2 13 SER HG   H  15.802   6.831  -2.409 1.00 . B B .  573 SER HG   1 1 
       13 24885 2 2 13 SER N    N  16.286   5.410  -0.467 1.00 . B B .  573 SER N    1 1 
       13 24886 2 2 13 SER O    O  19.605   6.071   0.552 1.00 . B B .  573 SER O    1 1 
       13 24887 2 2 13 SER OG   O  16.675   7.190  -2.635 1.00 . B B .  573 SER OG   1 1 
       13 24888 2 2 14 GLU C    C  18.577   4.786   3.433 1.00 . B B .  574 GLU C    1 1 
       13 24889 2 2 14 GLU CA   C  18.266   6.204   2.974 1.00 . B B .  574 GLU CA   1 1 
       13 24890 2 2 14 GLU CB   C  17.366   6.872   3.991 1.00 . B B .  574 GLU CB   1 1 
       13 24891 2 2 14 GLU CD   C  16.244   8.979   4.763 1.00 . B B .  574 GLU CD   1 1 
       13 24892 2 2 14 GLU CG   C  17.022   8.316   3.666 1.00 . B B .  574 GLU CG   1 1 
       13 24893 2 2 14 GLU H    H  16.685   6.315   1.574 1.00 . B B .  574 GLU H    1 1 
       13 24894 2 2 14 GLU HA   H  19.190   6.757   2.905 1.00 . B B .  574 GLU HA   1 1 
       13 24895 2 2 14 GLU HB2  H  16.458   6.293   4.058 1.00 . B B .  574 GLU HB2  1 1 
       13 24896 2 2 14 GLU HB3  H  17.876   6.832   4.941 1.00 . B B .  574 GLU HB3  1 1 
       13 24897 2 2 14 GLU HG2  H  17.938   8.867   3.516 1.00 . B B .  574 GLU HG2  1 1 
       13 24898 2 2 14 GLU HG3  H  16.435   8.338   2.761 1.00 . B B .  574 GLU HG3  1 1 
       13 24899 2 2 14 GLU N    N  17.657   6.194   1.661 1.00 . B B .  574 GLU N    1 1 
       13 24900 2 2 14 GLU O    O  19.254   4.583   4.436 1.00 . B B .  574 GLU O    1 1 
       13 24901 2 2 14 GLU OE1  O  16.866   9.532   5.689 1.00 . B B .  574 GLU OE1  1 1 
       13 24902 2 2 14 GLU OE2  O  14.997   8.967   4.739 1.00 . B B .  574 GLU OE2  1 1 
       13 24903 2 2 15 ARG C    C  19.192   1.830   1.936 1.00 . B B .  575 ARG C    1 1 
       13 24904 2 2 15 ARG CA   C  18.297   2.424   2.999 1.00 . B B .  575 ARG CA   1 1 
       13 24905 2 2 15 ARG CB   C  16.974   1.672   3.072 1.00 . B B .  575 ARG CB   1 1 
       13 24906 2 2 15 ARG CD   C  14.744   1.458   4.156 1.00 . B B .  575 ARG CD   1 1 
       13 24907 2 2 15 ARG CG   C  16.046   2.208   4.134 1.00 . B B .  575 ARG CG   1 1 
       13 24908 2 2 15 ARG CZ   C  13.122   1.228   6.006 1.00 . B B .  575 ARG CZ   1 1 
       13 24909 2 2 15 ARG H    H  17.543   4.048   1.911 1.00 . B B .  575 ARG H    1 1 
       13 24910 2 2 15 ARG HA   H  18.797   2.363   3.952 1.00 . B B .  575 ARG HA   1 1 
       13 24911 2 2 15 ARG HB2  H  16.480   1.744   2.114 1.00 . B B .  575 ARG HB2  1 1 
       13 24912 2 2 15 ARG HB3  H  17.175   0.632   3.286 1.00 . B B .  575 ARG HB3  1 1 
       13 24913 2 2 15 ARG HD2  H  14.265   1.557   3.192 1.00 . B B .  575 ARG HD2  1 1 
       13 24914 2 2 15 ARG HD3  H  14.946   0.416   4.354 1.00 . B B .  575 ARG HD3  1 1 
       13 24915 2 2 15 ARG HE   H  13.820   2.958   5.253 1.00 . B B .  575 ARG HE   1 1 
       13 24916 2 2 15 ARG HG2  H  16.521   2.110   5.099 1.00 . B B .  575 ARG HG2  1 1 
       13 24917 2 2 15 ARG HG3  H  15.851   3.250   3.932 1.00 . B B .  575 ARG HG3  1 1 
       13 24918 2 2 15 ARG HH11 H  13.769  -0.574   5.289 1.00 . B B .  575 ARG HH11 1 1 
       13 24919 2 2 15 ARG HH12 H  12.643  -0.667   6.577 1.00 . B B .  575 ARG HH12 1 1 
       13 24920 2 2 15 ARG HH21 H  12.271   2.795   6.997 1.00 . B B .  575 ARG HH21 1 1 
       13 24921 2 2 15 ARG HH22 H  11.786   1.241   7.540 1.00 . B B .  575 ARG HH22 1 1 
       13 24922 2 2 15 ARG N    N  18.076   3.819   2.701 1.00 . B B .  575 ARG N    1 1 
       13 24923 2 2 15 ARG NE   N  13.854   1.975   5.187 1.00 . B B .  575 ARG NE   1 1 
       13 24924 2 2 15 ARG NH1  N  13.186  -0.093   5.942 1.00 . B B .  575 ARG NH1  1 1 
       13 24925 2 2 15 ARG NH2  N  12.341   1.799   6.902 1.00 . B B .  575 ARG NH2  1 1 
       13 24926 2 2 15 ARG O    O  18.725   1.212   0.972 1.00 . B B .  575 ARG O    1 1 
       13 24927 2 2 16 LYS C    C  21.872   0.185   1.100 1.00 . B B .  576 LYS C    1 1 
       13 24928 2 2 16 LYS CA   C  21.429   1.657   1.056 1.00 . B B .  576 LYS CA   1 1 
       13 24929 2 2 16 LYS CB   C  22.616   2.616   0.994 1.00 . B B .  576 LYS CB   1 1 
       13 24930 2 2 16 LYS CD   C  23.454   4.947   0.597 1.00 . B B .  576 LYS CD   1 1 
       13 24931 2 2 16 LYS CE   C  23.101   6.369   0.174 1.00 . B B .  576 LYS CE   1 1 
       13 24932 2 2 16 LYS CG   C  22.242   4.030   0.584 1.00 . B B .  576 LYS CG   1 1 
       13 24933 2 2 16 LYS H    H  20.776   2.496   2.910 1.00 . B B .  576 LYS H    1 1 
       13 24934 2 2 16 LYS HA   H  20.833   1.801   0.176 1.00 . B B .  576 LYS HA   1 1 
       13 24935 2 2 16 LYS HB2  H  23.080   2.658   1.967 1.00 . B B .  576 LYS HB2  1 1 
       13 24936 2 2 16 LYS HB3  H  23.331   2.235   0.281 1.00 . B B .  576 LYS HB3  1 1 
       13 24937 2 2 16 LYS HD2  H  23.859   4.971   1.597 1.00 . B B .  576 LYS HD2  1 1 
       13 24938 2 2 16 LYS HD3  H  24.196   4.550  -0.081 1.00 . B B .  576 LYS HD3  1 1 
       13 24939 2 2 16 LYS HE2  H  23.995   6.972   0.176 1.00 . B B .  576 LYS HE2  1 1 
       13 24940 2 2 16 LYS HE3  H  22.700   6.332  -0.828 1.00 . B B .  576 LYS HE3  1 1 
       13 24941 2 2 16 LYS HG2  H  21.832   4.008  -0.416 1.00 . B B .  576 LYS HG2  1 1 
       13 24942 2 2 16 LYS HG3  H  21.500   4.414   1.267 1.00 . B B .  576 LYS HG3  1 1 
       13 24943 2 2 16 LYS HZ1  H  21.180   6.528   0.989 1.00 . B B .  576 LYS HZ1  1 1 
       13 24944 2 2 16 LYS HZ2  H  21.967   8.003   0.820 1.00 . B B .  576 LYS HZ2  1 1 
       13 24945 2 2 16 LYS HZ3  H  22.404   6.949   2.060 1.00 . B B .  576 LYS HZ3  1 1 
       13 24946 2 2 16 LYS N    N  20.473   2.045   2.090 1.00 . B B .  576 LYS N    1 1 
       13 24947 2 2 16 LYS NZ   N  22.107   7.002   1.066 1.00 . B B .  576 LYS NZ   1 1 
       13 24948 2 2 16 LYS O    O  22.761  -0.231   0.352 1.00 . B B .  576 LYS O    1 1 
       13 24949 2 2 17 TRP C    C  20.585  -2.768   1.142 1.00 . B B .  577 TRP C    1 1 
       13 24950 2 2 17 TRP CA   C  21.480  -1.977   2.080 1.00 . B B .  577 TRP CA   1 1 
       13 24951 2 2 17 TRP CB   C  21.311  -2.381   3.569 1.00 . B B .  577 TRP CB   1 1 
       13 24952 2 2 17 TRP CD1  C  20.303  -0.311   4.657 1.00 . B B .  577 TRP CD1  1 1 
       13 24953 2 2 17 TRP CD2  C  18.952  -2.080   4.739 1.00 . B B .  577 TRP CD2  1 1 
       13 24954 2 2 17 TRP CE2  C  18.302  -0.975   5.320 1.00 . B B .  577 TRP CE2  1 1 
       13 24955 2 2 17 TRP CE3  C  18.288  -3.308   4.699 1.00 . B B .  577 TRP CE3  1 1 
       13 24956 2 2 17 TRP CG   C  20.227  -1.611   4.284 1.00 . B B .  577 TRP CG   1 1 
       13 24957 2 2 17 TRP CH2  C  16.394  -2.273   5.809 1.00 . B B .  577 TRP CH2  1 1 
       13 24958 2 2 17 TRP CZ2  C  17.019  -1.057   5.858 1.00 . B B .  577 TRP CZ2  1 1 
       13 24959 2 2 17 TRP CZ3  C  17.017  -3.392   5.239 1.00 . B B .  577 TRP CZ3  1 1 
       13 24960 2 2 17 TRP H    H  20.530  -0.183   2.474 1.00 . B B .  577 TRP H    1 1 
       13 24961 2 2 17 TRP HA   H  22.503  -2.158   1.788 1.00 . B B .  577 TRP HA   1 1 
       13 24962 2 2 17 TRP HB2  H  21.072  -3.431   3.633 1.00 . B B .  577 TRP HB2  1 1 
       13 24963 2 2 17 TRP HB3  H  22.244  -2.188   4.077 1.00 . B B .  577 TRP HB3  1 1 
       13 24964 2 2 17 TRP HD1  H  21.157   0.315   4.452 1.00 . B B .  577 TRP HD1  1 1 
       13 24965 2 2 17 TRP HE1  H  19.020   1.025   5.506 1.00 . B B .  577 TRP HE1  1 1 
       13 24966 2 2 17 TRP HE3  H  18.754  -4.180   4.264 1.00 . B B .  577 TRP HE3  1 1 
       13 24967 2 2 17 TRP HH2  H  15.401  -2.391   6.219 1.00 . B B .  577 TRP HH2  1 1 
       13 24968 2 2 17 TRP HZ2  H  16.528  -0.204   6.298 1.00 . B B .  577 TRP HZ2  1 1 
       13 24969 2 2 17 TRP HZ3  H  16.487  -4.333   5.223 1.00 . B B .  577 TRP HZ3  1 1 
       13 24970 2 2 17 TRP N    N  21.239  -0.570   1.922 1.00 . B B .  577 TRP N    1 1 
       13 24971 2 2 17 TRP NE1  N  19.158   0.095   5.215 1.00 . B B .  577 TRP NE1  1 1 
       13 24972 2 2 17 TRP O    O  19.417  -3.053   1.483 1.00 . B B .  577 TRP O    1 1 
       13 24973 2 2 17 TRP OXT  O  21.027  -3.067   0.019 1.00 . B B .  577 TRP OXT  1 1 
       14 24974 1 1  1 GLY C    C   7.685 -11.887  -8.460 1.00 . A A . 1153 GLY C    1 1 
       14 24975 1 1  1 GLY CA   C   7.071 -13.191  -8.860 1.00 . A A . 1153 GLY CA   1 1 
       14 24976 1 1  1 GLY H1   H   5.143 -12.579  -8.609 1.00 . A A . 1153 GLY H1   1 1 
       14 24977 1 1  1 GLY H2   H   5.840 -13.261  -7.213 1.00 . A A . 1153 GLY H2   1 1 
       14 24978 1 1  1 GLY H3   H   5.338 -14.269  -8.477 1.00 . A A . 1153 GLY H3   1 1 
       14 24979 1 1  1 GLY HA2  H   7.718 -13.991  -8.538 1.00 . A A . 1153 GLY HA2  1 1 
       14 24980 1 1  1 GLY HA3  H   6.970 -13.223  -9.934 1.00 . A A . 1153 GLY HA3  1 1 
       14 24981 1 1  1 GLY N    N   5.753 -13.345  -8.252 1.00 . A A . 1153 GLY N    1 1 
       14 24982 1 1  1 GLY O    O   8.061 -11.077  -9.303 1.00 . A A . 1153 GLY O    1 1 
       14 24983 1 1  2 HIS C    C   9.288 -10.861  -5.560 1.00 . A A . 1154 HIS C    1 1 
       14 24984 1 1  2 HIS CA   C   8.297 -10.466  -6.639 1.00 . A A . 1154 HIS CA   1 1 
       14 24985 1 1  2 HIS CB   C   7.174  -9.653  -6.014 1.00 . A A . 1154 HIS CB   1 1 
       14 24986 1 1  2 HIS CD2  C   7.978  -7.208  -5.974 1.00 . A A . 1154 HIS CD2  1 1 
       14 24987 1 1  2 HIS CE1  C   6.866  -6.532  -7.721 1.00 . A A . 1154 HIS CE1  1 1 
       14 24988 1 1  2 HIS CG   C   7.236  -8.237  -6.425 1.00 . A A . 1154 HIS CG   1 1 
       14 24989 1 1  2 HIS H    H   7.431 -12.331  -6.534 1.00 . A A . 1154 HIS H    1 1 
       14 24990 1 1  2 HIS HA   H   8.751  -9.872  -7.425 1.00 . A A . 1154 HIS HA   1 1 
       14 24991 1 1  2 HIS HB2  H   6.221 -10.056  -6.327 1.00 . A A . 1154 HIS HB2  1 1 
       14 24992 1 1  2 HIS HB3  H   7.252  -9.696  -4.938 1.00 . A A . 1154 HIS HB3  1 1 
       14 24993 1 1  2 HIS HD1  H   5.879  -8.280  -8.021 1.00 . A A . 1154 HIS HD1  1 1 
       14 24994 1 1  2 HIS HD2  H   8.654  -7.220  -5.133 1.00 . A A . 1154 HIS HD2  1 1 
       14 24995 1 1  2 HIS HE1  H   6.517  -5.965  -8.563 1.00 . A A . 1154 HIS HE1  1 1 
       14 24996 1 1  2 HIS N    N   7.750 -11.663  -7.186 1.00 . A A . 1154 HIS N    1 1 
       14 24997 1 1  2 HIS ND1  N   6.551  -7.768  -7.502 1.00 . A A . 1154 HIS ND1  1 1 
       14 24998 1 1  2 HIS NE2  N   7.732  -6.143  -6.807 1.00 . A A . 1154 HIS NE2  1 1 
       14 24999 1 1  2 HIS O    O   9.253 -12.003  -5.092 1.00 . A A . 1154 HIS O    1 1 
       14 25000 1 1  3 MET C    C  10.151 -10.205  -2.782 1.00 . A A . 1155 MET C    1 1 
       14 25001 1 1  3 MET CA   C  11.042 -10.232  -4.011 1.00 . A A . 1155 MET CA   1 1 
       14 25002 1 1  3 MET CB   C  12.198  -9.223  -3.878 1.00 . A A . 1155 MET CB   1 1 
       14 25003 1 1  3 MET CE   C  14.633  -9.943  -7.208 1.00 . A A . 1155 MET CE   1 1 
       14 25004 1 1  3 MET CG   C  13.403  -9.509  -4.774 1.00 . A A . 1155 MET CG   1 1 
       14 25005 1 1  3 MET H    H  10.363  -9.183  -5.740 1.00 . A A . 1155 MET H    1 1 
       14 25006 1 1  3 MET HA   H  11.434 -11.238  -4.050 1.00 . A A . 1155 MET HA   1 1 
       14 25007 1 1  3 MET HB2  H  11.824  -8.240  -4.121 1.00 . A A . 1155 MET HB2  1 1 
       14 25008 1 1  3 MET HB3  H  12.534  -9.220  -2.850 1.00 . A A . 1155 MET HB3  1 1 
       14 25009 1 1  3 MET HE1  H  14.931 -10.907  -6.821 1.00 . A A . 1155 MET HE1  1 1 
       14 25010 1 1  3 MET HE2  H  15.360  -9.200  -6.921 1.00 . A A . 1155 MET HE2  1 1 
       14 25011 1 1  3 MET HE3  H  14.577  -9.990  -8.284 1.00 . A A . 1155 MET HE3  1 1 
       14 25012 1 1  3 MET HG2  H  14.156  -8.756  -4.585 1.00 . A A . 1155 MET HG2  1 1 
       14 25013 1 1  3 MET HG3  H  13.802 -10.476  -4.507 1.00 . A A . 1155 MET HG3  1 1 
       14 25014 1 1  3 MET N    N  10.212  -9.992  -5.207 1.00 . A A . 1155 MET N    1 1 
       14 25015 1 1  3 MET O    O   8.969  -9.897  -2.892 1.00 . A A . 1155 MET O    1 1 
       14 25016 1 1  3 MET SD   S  13.030  -9.500  -6.541 1.00 . A A . 1155 MET SD   1 1 
       14 25017 1 1  4 ALA C    C   9.268  -9.246  -0.159 1.00 . A A . 1156 ALA C    1 1 
       14 25018 1 1  4 ALA CA   C   9.898 -10.597  -0.418 1.00 . A A . 1156 ALA CA   1 1 
       14 25019 1 1  4 ALA CB   C  10.742 -11.004   0.730 1.00 . A A . 1156 ALA CB   1 1 
       14 25020 1 1  4 ALA H    H  11.639 -10.779  -1.608 1.00 . A A . 1156 ALA H    1 1 
       14 25021 1 1  4 ALA HA   H   9.125 -11.335  -0.561 1.00 . A A . 1156 ALA HA   1 1 
       14 25022 1 1  4 ALA HB1  H  11.196 -11.949   0.478 1.00 . A A . 1156 ALA HB1  1 1 
       14 25023 1 1  4 ALA HB2  H  10.086 -11.109   1.579 1.00 . A A . 1156 ALA HB2  1 1 
       14 25024 1 1  4 ALA HB3  H  11.484 -10.236   0.889 1.00 . A A . 1156 ALA HB3  1 1 
       14 25025 1 1  4 ALA N    N  10.684 -10.562  -1.640 1.00 . A A . 1156 ALA N    1 1 
       14 25026 1 1  4 ALA O    O  10.003  -8.246  -0.050 1.00 . A A . 1156 ALA O    1 1 
       14 25027 1 1  5 PRO C    C   7.658  -6.943   0.919 1.00 . A A . 1157 PRO C    1 1 
       14 25028 1 1  5 PRO CA   C   7.117  -7.985  -0.010 1.00 . A A . 1157 PRO CA   1 1 
       14 25029 1 1  5 PRO CB   C   5.747  -8.445   0.427 1.00 . A A . 1157 PRO CB   1 1 
       14 25030 1 1  5 PRO CD   C   7.038 -10.402   0.026 1.00 . A A . 1157 PRO CD   1 1 
       14 25031 1 1  5 PRO CG   C   5.654  -9.829  -0.095 1.00 . A A . 1157 PRO CG   1 1 
       14 25032 1 1  5 PRO HA   H   7.038  -7.549  -0.995 1.00 . A A . 1157 PRO HA   1 1 
       14 25033 1 1  5 PRO HB2  H   5.669  -8.394   1.503 1.00 . A A . 1157 PRO HB2  1 1 
       14 25034 1 1  5 PRO HB3  H   5.021  -7.795  -0.036 1.00 . A A . 1157 PRO HB3  1 1 
       14 25035 1 1  5 PRO HD2  H   7.157 -10.886   0.983 1.00 . A A . 1157 PRO HD2  1 1 
       14 25036 1 1  5 PRO HD3  H   7.249 -11.097  -0.771 1.00 . A A . 1157 PRO HD3  1 1 
       14 25037 1 1  5 PRO HG2  H   4.952 -10.402   0.495 1.00 . A A . 1157 PRO HG2  1 1 
       14 25038 1 1  5 PRO HG3  H   5.346  -9.811  -1.131 1.00 . A A . 1157 PRO HG3  1 1 
       14 25039 1 1  5 PRO N    N   7.911  -9.213  -0.064 1.00 . A A . 1157 PRO N    1 1 
       14 25040 1 1  5 PRO O    O   7.686  -7.115   2.152 1.00 . A A . 1157 PRO O    1 1 
       14 25041 1 1  6 ASN C    C   8.328  -3.508   0.433 1.00 . A A . 1158 ASN C    1 1 
       14 25042 1 1  6 ASN CA   C   8.711  -4.823   1.034 1.00 . A A . 1158 ASN CA   1 1 
       14 25043 1 1  6 ASN CB   C  10.238  -4.964   1.052 1.00 . A A . 1158 ASN CB   1 1 
       14 25044 1 1  6 ASN CG   C  10.891  -4.819  -0.307 1.00 . A A . 1158 ASN CG   1 1 
       14 25045 1 1  6 ASN H    H   7.985  -5.835  -0.652 1.00 . A A . 1158 ASN H    1 1 
       14 25046 1 1  6 ASN HA   H   8.357  -4.860   2.053 1.00 . A A . 1158 ASN HA   1 1 
       14 25047 1 1  6 ASN HB2  H  10.651  -4.209   1.703 1.00 . A A . 1158 ASN HB2  1 1 
       14 25048 1 1  6 ASN HB3  H  10.472  -5.937   1.451 1.00 . A A . 1158 ASN HB3  1 1 
       14 25049 1 1  6 ASN HD21 H  10.620  -6.735  -0.654 1.00 . A A . 1158 ASN HD21 1 1 
       14 25050 1 1  6 ASN HD22 H  11.386  -5.861  -1.923 1.00 . A A . 1158 ASN HD22 1 1 
       14 25051 1 1  6 ASN N    N   8.102  -5.889   0.323 1.00 . A A . 1158 ASN N    1 1 
       14 25052 1 1  6 ASN ND2  N  10.986  -5.899  -1.031 1.00 . A A . 1158 ASN ND2  1 1 
       14 25053 1 1  6 ASN O    O   7.995  -3.412  -0.755 1.00 . A A . 1158 ASN O    1 1 
       14 25054 1 1  6 ASN OD1  O  11.285  -3.729  -0.701 1.00 . A A . 1158 ASN OD1  1 1 
       14 25055 1 1  7 LEU C    C   9.279  -0.333   1.126 1.00 . A A . 1159 LEU C    1 1 
       14 25056 1 1  7 LEU CA   C   8.049  -1.181   0.844 1.00 . A A . 1159 LEU CA   1 1 
       14 25057 1 1  7 LEU CB   C   6.829  -0.720   1.663 1.00 . A A . 1159 LEU CB   1 1 
       14 25058 1 1  7 LEU CD1  C   4.784   0.653   1.993 1.00 . A A . 1159 LEU CD1  1 1 
       14 25059 1 1  7 LEU CD2  C   6.801   1.736   1.064 1.00 . A A . 1159 LEU CD2  1 1 
       14 25060 1 1  7 LEU CG   C   5.999   0.454   1.121 1.00 . A A . 1159 LEU CG   1 1 
       14 25061 1 1  7 LEU H    H   8.707  -2.701   2.149 1.00 . A A . 1159 LEU H    1 1 
       14 25062 1 1  7 LEU HA   H   7.818  -1.168  -0.211 1.00 . A A . 1159 LEU HA   1 1 
       14 25063 1 1  7 LEU HB2  H   6.167  -1.567   1.761 1.00 . A A . 1159 LEU HB2  1 1 
       14 25064 1 1  7 LEU HB3  H   7.180  -0.453   2.649 1.00 . A A . 1159 LEU HB3  1 1 
       14 25065 1 1  7 LEU HD11 H   4.199   1.481   1.622 1.00 . A A . 1159 LEU HD11 1 1 
       14 25066 1 1  7 LEU HD12 H   5.109   0.857   3.002 1.00 . A A . 1159 LEU HD12 1 1 
       14 25067 1 1  7 LEU HD13 H   4.190  -0.251   1.978 1.00 . A A . 1159 LEU HD13 1 1 
       14 25068 1 1  7 LEU HD21 H   7.662   1.594   0.428 1.00 . A A . 1159 LEU HD21 1 1 
       14 25069 1 1  7 LEU HD22 H   7.130   1.999   2.058 1.00 . A A . 1159 LEU HD22 1 1 
       14 25070 1 1  7 LEU HD23 H   6.187   2.530   0.663 1.00 . A A . 1159 LEU HD23 1 1 
       14 25071 1 1  7 LEU HG   H   5.655   0.210   0.126 1.00 . A A . 1159 LEU HG   1 1 
       14 25072 1 1  7 LEU N    N   8.385  -2.509   1.239 1.00 . A A . 1159 LEU N    1 1 
       14 25073 1 1  7 LEU O    O   9.695  -0.228   2.265 1.00 . A A . 1159 LEU O    1 1 
       14 25074 1 1  8 ALA C    C  12.333   0.131   0.728 1.00 . A A . 1160 ALA C    1 1 
       14 25075 1 1  8 ALA CA   C  11.178   0.976   0.139 1.00 . A A . 1160 ALA CA   1 1 
       14 25076 1 1  8 ALA CB   C  10.971   2.287   0.924 1.00 . A A . 1160 ALA CB   1 1 
       14 25077 1 1  8 ALA H    H   9.470   0.030  -0.804 1.00 . A A . 1160 ALA H    1 1 
       14 25078 1 1  8 ALA HA   H  11.453   1.212  -0.878 1.00 . A A . 1160 ALA HA   1 1 
       14 25079 1 1  8 ALA HB1  H  11.866   2.890   0.877 1.00 . A A . 1160 ALA HB1  1 1 
       14 25080 1 1  8 ALA HB2  H  10.740   2.062   1.954 1.00 . A A . 1160 ALA HB2  1 1 
       14 25081 1 1  8 ALA HB3  H  10.157   2.845   0.485 1.00 . A A . 1160 ALA HB3  1 1 
       14 25082 1 1  8 ALA N    N   9.913   0.177   0.061 1.00 . A A . 1160 ALA N    1 1 
       14 25083 1 1  8 ALA O    O  13.409   0.632   1.058 1.00 . A A . 1160 ALA O    1 1 
       14 25084 1 1  9 GLY C    C  12.637  -2.617   2.695 1.00 . A A . 1161 GLY C    1 1 
       14 25085 1 1  9 GLY CA   C  13.017  -2.113   1.315 1.00 . A A . 1161 GLY CA   1 1 
       14 25086 1 1  9 GLY H    H  11.179  -1.285   0.429 1.00 . A A . 1161 GLY H    1 1 
       14 25087 1 1  9 GLY HA2  H  13.059  -2.954   0.637 1.00 . A A . 1161 GLY HA2  1 1 
       14 25088 1 1  9 GLY HA3  H  13.995  -1.658   1.366 1.00 . A A . 1161 GLY HA3  1 1 
       14 25089 1 1  9 GLY N    N  12.080  -1.150   0.792 1.00 . A A . 1161 GLY N    1 1 
       14 25090 1 1  9 GLY O    O  13.329  -3.457   3.258 1.00 . A A . 1161 GLY O    1 1 
       14 25091 1 1 10 ALA C    C  10.175  -3.724   4.384 1.00 . A A . 1162 ALA C    1 1 
       14 25092 1 1 10 ALA CA   C  11.093  -2.540   4.556 1.00 . A A . 1162 ALA CA   1 1 
       14 25093 1 1 10 ALA CB   C  10.363  -1.417   5.267 1.00 . A A . 1162 ALA CB   1 1 
       14 25094 1 1 10 ALA H    H  11.047  -1.414   2.765 1.00 . A A . 1162 ALA H    1 1 
       14 25095 1 1 10 ALA HA   H  11.950  -2.834   5.143 1.00 . A A . 1162 ALA HA   1 1 
       14 25096 1 1 10 ALA HB1  H  11.032  -0.580   5.391 1.00 . A A . 1162 ALA HB1  1 1 
       14 25097 1 1 10 ALA HB2  H  10.032  -1.758   6.237 1.00 . A A . 1162 ALA HB2  1 1 
       14 25098 1 1 10 ALA HB3  H   9.509  -1.114   4.680 1.00 . A A . 1162 ALA HB3  1 1 
       14 25099 1 1 10 ALA N    N  11.557  -2.102   3.247 1.00 . A A . 1162 ALA N    1 1 
       14 25100 1 1 10 ALA O    O   9.117  -3.600   3.773 1.00 . A A . 1162 ALA O    1 1 
       14 25101 1 1 11 VAL C    C   8.910  -6.265   5.956 1.00 . A A . 1163 VAL C    1 1 
       14 25102 1 1 11 VAL CA   C   9.842  -6.096   4.756 1.00 . A A . 1163 VAL CA   1 1 
       14 25103 1 1 11 VAL CB   C  10.794  -7.332   4.685 1.00 . A A . 1163 VAL CB   1 1 
       14 25104 1 1 11 VAL CG1  C  10.025  -8.594   4.319 1.00 . A A . 1163 VAL CG1  1 1 
       14 25105 1 1 11 VAL CG2  C  11.946  -7.103   3.713 1.00 . A A . 1163 VAL CG2  1 1 
       14 25106 1 1 11 VAL H    H  11.435  -4.879   5.390 1.00 . A A . 1163 VAL H    1 1 
       14 25107 1 1 11 VAL HA   H   9.260  -6.049   3.848 1.00 . A A . 1163 VAL HA   1 1 
       14 25108 1 1 11 VAL HB   H  11.205  -7.479   5.675 1.00 . A A . 1163 VAL HB   1 1 
       14 25109 1 1 11 VAL HG11 H   9.254  -8.768   5.054 1.00 . A A . 1163 VAL HG11 1 1 
       14 25110 1 1 11 VAL HG12 H  10.703  -9.436   4.298 1.00 . A A . 1163 VAL HG12 1 1 
       14 25111 1 1 11 VAL HG13 H   9.574  -8.471   3.345 1.00 . A A . 1163 VAL HG13 1 1 
       14 25112 1 1 11 VAL HG21 H  12.492  -6.217   4.005 1.00 . A A . 1163 VAL HG21 1 1 
       14 25113 1 1 11 VAL HG22 H  11.561  -6.973   2.714 1.00 . A A . 1163 VAL HG22 1 1 
       14 25114 1 1 11 VAL HG23 H  12.610  -7.955   3.733 1.00 . A A . 1163 VAL HG23 1 1 
       14 25115 1 1 11 VAL N    N  10.591  -4.859   4.890 1.00 . A A . 1163 VAL N    1 1 
       14 25116 1 1 11 VAL O    O   7.726  -6.637   5.807 1.00 . A A . 1163 VAL O    1 1 
       14 25117 1 1 12 GLU C    C   7.572  -5.108   8.421 1.00 . A A . 1164 GLU C    1 1 
       14 25118 1 1 12 GLU CA   C   8.684  -6.130   8.380 1.00 . A A . 1164 GLU CA   1 1 
       14 25119 1 1 12 GLU CB   C   9.577  -5.989   9.604 1.00 . A A . 1164 GLU CB   1 1 
       14 25120 1 1 12 GLU CD   C  11.412  -6.958  10.997 1.00 . A A . 1164 GLU CD   1 1 
       14 25121 1 1 12 GLU CG   C  10.625  -7.071   9.727 1.00 . A A . 1164 GLU CG   1 1 
       14 25122 1 1 12 GLU H    H  10.407  -5.839   7.264 1.00 . A A . 1164 GLU H    1 1 
       14 25123 1 1 12 GLU HA   H   8.235  -7.112   8.397 1.00 . A A . 1164 GLU HA   1 1 
       14 25124 1 1 12 GLU HB2  H  10.083  -5.037   9.553 1.00 . A A . 1164 GLU HB2  1 1 
       14 25125 1 1 12 GLU HB3  H   8.963  -6.010  10.492 1.00 . A A . 1164 GLU HB3  1 1 
       14 25126 1 1 12 GLU HG2  H  10.135  -8.034   9.712 1.00 . A A . 1164 GLU HG2  1 1 
       14 25127 1 1 12 GLU HG3  H  11.299  -7.001   8.886 1.00 . A A . 1164 GLU HG3  1 1 
       14 25128 1 1 12 GLU N    N   9.451  -6.034   7.150 1.00 . A A . 1164 GLU N    1 1 
       14 25129 1 1 12 GLU O    O   7.797  -3.908   8.200 1.00 . A A . 1164 GLU O    1 1 
       14 25130 1 1 12 GLU OE1  O  12.259  -6.052  11.110 1.00 . A A . 1164 GLU OE1  1 1 
       14 25131 1 1 12 GLU OE2  O  11.185  -7.758  11.920 1.00 . A A . 1164 GLU OE2  1 1 
       14 25132 1 1 13 PHE C    C   5.257  -3.576   9.654 1.00 . A A . 1165 PHE C    1 1 
       14 25133 1 1 13 PHE CA   C   5.187  -4.796   8.732 1.00 . A A . 1165 PHE CA   1 1 
       14 25134 1 1 13 PHE CB   C   3.970  -5.680   9.031 1.00 . A A . 1165 PHE CB   1 1 
       14 25135 1 1 13 PHE CD1  C   2.296  -4.196   7.886 1.00 . A A . 1165 PHE CD1  1 1 
       14 25136 1 1 13 PHE CD2  C   1.740  -5.109  10.010 1.00 . A A . 1165 PHE CD2  1 1 
       14 25137 1 1 13 PHE CE1  C   1.079  -3.559   7.836 1.00 . A A . 1165 PHE CE1  1 1 
       14 25138 1 1 13 PHE CE2  C   0.519  -4.475   9.963 1.00 . A A . 1165 PHE CE2  1 1 
       14 25139 1 1 13 PHE CG   C   2.645  -4.976   8.976 1.00 . A A . 1165 PHE CG   1 1 
       14 25140 1 1 13 PHE CZ   C   0.189  -3.697   8.872 1.00 . A A . 1165 PHE CZ   1 1 
       14 25141 1 1 13 PHE H    H   6.345  -6.520   9.053 1.00 . A A . 1165 PHE H    1 1 
       14 25142 1 1 13 PHE HA   H   5.090  -4.431   7.718 1.00 . A A . 1165 PHE HA   1 1 
       14 25143 1 1 13 PHE HB2  H   3.941  -6.493   8.322 1.00 . A A . 1165 PHE HB2  1 1 
       14 25144 1 1 13 PHE HB3  H   4.091  -6.085  10.024 1.00 . A A . 1165 PHE HB3  1 1 
       14 25145 1 1 13 PHE HD1  H   2.995  -4.085   7.069 1.00 . A A . 1165 PHE HD1  1 1 
       14 25146 1 1 13 PHE HD2  H   1.996  -5.717  10.865 1.00 . A A . 1165 PHE HD2  1 1 
       14 25147 1 1 13 PHE HE1  H   0.817  -2.952   6.983 1.00 . A A . 1165 PHE HE1  1 1 
       14 25148 1 1 13 PHE HE2  H  -0.177  -4.590  10.780 1.00 . A A . 1165 PHE HE2  1 1 
       14 25149 1 1 13 PHE HZ   H  -0.768  -3.196   8.826 1.00 . A A . 1165 PHE HZ   1 1 
       14 25150 1 1 13 PHE N    N   6.396  -5.584   8.758 1.00 . A A . 1165 PHE N    1 1 
       14 25151 1 1 13 PHE O    O   4.771  -2.511   9.295 1.00 . A A . 1165 PHE O    1 1 
       14 25152 1 1 14 ASN C    C   6.777  -1.427  11.102 1.00 . A A . 1166 ASN C    1 1 
       14 25153 1 1 14 ASN CA   C   6.017  -2.573  11.742 1.00 . A A . 1166 ASN CA   1 1 
       14 25154 1 1 14 ASN CB   C   6.672  -2.959  13.074 1.00 . A A . 1166 ASN CB   1 1 
       14 25155 1 1 14 ASN CG   C   5.772  -3.759  13.989 1.00 . A A . 1166 ASN CG   1 1 
       14 25156 1 1 14 ASN H    H   6.104  -4.606  11.174 1.00 . A A . 1166 ASN H    1 1 
       14 25157 1 1 14 ASN HA   H   5.023  -2.210  11.950 1.00 . A A . 1166 ASN HA   1 1 
       14 25158 1 1 14 ASN HB2  H   7.538  -3.565  12.861 1.00 . A A . 1166 ASN HB2  1 1 
       14 25159 1 1 14 ASN HB3  H   6.988  -2.067  13.592 1.00 . A A . 1166 ASN HB3  1 1 
       14 25160 1 1 14 ASN HD21 H   7.348  -4.640  14.792 1.00 . A A . 1166 ASN HD21 1 1 
       14 25161 1 1 14 ASN HD22 H   5.821  -5.168  15.381 1.00 . A A . 1166 ASN HD22 1 1 
       14 25162 1 1 14 ASN N    N   5.844  -3.723  10.833 1.00 . A A . 1166 ASN N    1 1 
       14 25163 1 1 14 ASN ND2  N   6.366  -4.587  14.807 1.00 . A A . 1166 ASN ND2  1 1 
       14 25164 1 1 14 ASN O    O   6.395  -0.272  11.263 1.00 . A A . 1166 ASN O    1 1 
       14 25165 1 1 14 ASN OD1  O   4.548  -3.615  13.974 1.00 . A A . 1166 ASN OD1  1 1 
       14 25166 1 1 15 ASP C    C   7.848  -0.107   8.513 1.00 . A A . 1167 ASP C    1 1 
       14 25167 1 1 15 ASP CA   C   8.596  -0.664   9.713 1.00 . A A . 1167 ASP CA   1 1 
       14 25168 1 1 15 ASP CB   C   9.996  -1.156   9.339 1.00 . A A . 1167 ASP CB   1 1 
       14 25169 1 1 15 ASP CG   C  10.937  -0.038   8.918 1.00 . A A . 1167 ASP CG   1 1 
       14 25170 1 1 15 ASP H    H   8.013  -2.663  10.117 1.00 . A A . 1167 ASP H    1 1 
       14 25171 1 1 15 ASP HA   H   8.672   0.125  10.446 1.00 . A A . 1167 ASP HA   1 1 
       14 25172 1 1 15 ASP HB2  H  10.431  -1.649  10.195 1.00 . A A . 1167 ASP HB2  1 1 
       14 25173 1 1 15 ASP HB3  H   9.914  -1.862   8.525 1.00 . A A . 1167 ASP HB3  1 1 
       14 25174 1 1 15 ASP N    N   7.800  -1.728  10.326 1.00 . A A . 1167 ASP N    1 1 
       14 25175 1 1 15 ASP O    O   7.912   1.079   8.224 1.00 . A A . 1167 ASP O    1 1 
       14 25176 1 1 15 ASP OD1  O  10.965   1.022   9.587 1.00 . A A . 1167 ASP OD1  1 1 
       14 25177 1 1 15 ASP OD2  O  11.727  -0.231   7.973 1.00 . A A . 1167 ASP OD2  1 1 
       14 25178 1 1 16 VAL C    C   5.153   0.437   7.312 1.00 . A A . 1168 VAL C    1 1 
       14 25179 1 1 16 VAL CA   C   6.164  -0.587   6.789 1.00 . A A . 1168 VAL CA   1 1 
       14 25180 1 1 16 VAL CB   C   5.407  -1.828   6.219 1.00 . A A . 1168 VAL CB   1 1 
       14 25181 1 1 16 VAL CG1  C   4.278  -1.421   5.279 1.00 . A A . 1168 VAL CG1  1 1 
       14 25182 1 1 16 VAL CG2  C   6.369  -2.755   5.501 1.00 . A A . 1168 VAL CG2  1 1 
       14 25183 1 1 16 VAL H    H   7.071  -1.908   8.180 1.00 . A A . 1168 VAL H    1 1 
       14 25184 1 1 16 VAL HA   H   6.758  -0.136   6.007 1.00 . A A . 1168 VAL HA   1 1 
       14 25185 1 1 16 VAL HB   H   4.975  -2.367   7.049 1.00 . A A . 1168 VAL HB   1 1 
       14 25186 1 1 16 VAL HG11 H   4.670  -0.823   4.471 1.00 . A A . 1168 VAL HG11 1 1 
       14 25187 1 1 16 VAL HG12 H   3.552  -0.851   5.845 1.00 . A A . 1168 VAL HG12 1 1 
       14 25188 1 1 16 VAL HG13 H   3.801  -2.306   4.885 1.00 . A A . 1168 VAL HG13 1 1 
       14 25189 1 1 16 VAL HG21 H   5.827  -3.611   5.127 1.00 . A A . 1168 VAL HG21 1 1 
       14 25190 1 1 16 VAL HG22 H   7.133  -3.086   6.189 1.00 . A A . 1168 VAL HG22 1 1 
       14 25191 1 1 16 VAL HG23 H   6.826  -2.230   4.676 1.00 . A A . 1168 VAL HG23 1 1 
       14 25192 1 1 16 VAL N    N   7.059  -0.972   7.882 1.00 . A A . 1168 VAL N    1 1 
       14 25193 1 1 16 VAL O    O   4.922   1.482   6.704 1.00 . A A . 1168 VAL O    1 1 
       14 25194 1 1 17 LYS C    C   4.262   2.331   9.532 1.00 . A A . 1169 LYS C    1 1 
       14 25195 1 1 17 LYS CA   C   3.641   1.020   9.137 1.00 . A A . 1169 LYS CA   1 1 
       14 25196 1 1 17 LYS CB   C   3.043   0.347  10.350 1.00 . A A . 1169 LYS CB   1 1 
       14 25197 1 1 17 LYS CD   C   1.451  -1.390  11.243 1.00 . A A . 1169 LYS CD   1 1 
       14 25198 1 1 17 LYS CE   C   2.457  -2.083  12.148 1.00 . A A . 1169 LYS CE   1 1 
       14 25199 1 1 17 LYS CG   C   2.105  -0.780  10.006 1.00 . A A . 1169 LYS CG   1 1 
       14 25200 1 1 17 LYS H    H   4.824  -0.715   8.898 1.00 . A A . 1169 LYS H    1 1 
       14 25201 1 1 17 LYS HA   H   2.847   1.217   8.434 1.00 . A A . 1169 LYS HA   1 1 
       14 25202 1 1 17 LYS HB2  H   3.855  -0.053  10.941 1.00 . A A . 1169 LYS HB2  1 1 
       14 25203 1 1 17 LYS HB3  H   2.517   1.089  10.929 1.00 . A A . 1169 LYS HB3  1 1 
       14 25204 1 1 17 LYS HD2  H   0.960  -0.610  11.805 1.00 . A A . 1169 LYS HD2  1 1 
       14 25205 1 1 17 LYS HD3  H   0.720  -2.112  10.913 1.00 . A A . 1169 LYS HD3  1 1 
       14 25206 1 1 17 LYS HE2  H   2.986  -2.827  11.571 1.00 . A A . 1169 LYS HE2  1 1 
       14 25207 1 1 17 LYS HE3  H   3.158  -1.347  12.517 1.00 . A A . 1169 LYS HE3  1 1 
       14 25208 1 1 17 LYS HG2  H   1.342  -0.390   9.347 1.00 . A A . 1169 LYS HG2  1 1 
       14 25209 1 1 17 LYS HG3  H   2.660  -1.539   9.474 1.00 . A A . 1169 LYS HG3  1 1 
       14 25210 1 1 17 LYS HZ1  H   1.380  -2.052  13.936 1.00 . A A . 1169 LYS HZ1  1 1 
       14 25211 1 1 17 LYS HZ2  H   2.530  -3.276  13.847 1.00 . A A . 1169 LYS HZ2  1 1 
       14 25212 1 1 17 LYS HZ3  H   1.066  -3.411  13.000 1.00 . A A . 1169 LYS HZ3  1 1 
       14 25213 1 1 17 LYS N    N   4.598   0.145   8.475 1.00 . A A . 1169 LYS N    1 1 
       14 25214 1 1 17 LYS NZ   N   1.813  -2.752  13.301 1.00 . A A . 1169 LYS NZ   1 1 
       14 25215 1 1 17 LYS O    O   3.608   3.359   9.507 1.00 . A A . 1169 LYS O    1 1 
       14 25216 1 1 18 THR C    C   6.468   4.385   8.983 1.00 . A A . 1170 THR C    1 1 
       14 25217 1 1 18 THR CA   C   6.260   3.471  10.217 1.00 . A A . 1170 THR CA   1 1 
       14 25218 1 1 18 THR CB   C   7.618   3.063  10.843 1.00 . A A . 1170 THR CB   1 1 
       14 25219 1 1 18 THR CG2  C   8.344   4.269  11.395 1.00 . A A . 1170 THR CG2  1 1 
       14 25220 1 1 18 THR H    H   6.004   1.453   9.634 1.00 . A A . 1170 THR H    1 1 
       14 25221 1 1 18 THR HA   H   5.664   3.995  10.951 1.00 . A A . 1170 THR HA   1 1 
       14 25222 1 1 18 THR HB   H   8.225   2.593  10.085 1.00 . A A . 1170 THR HB   1 1 
       14 25223 1 1 18 THR HG1  H   6.954   1.336  11.586 1.00 . A A . 1170 THR HG1  1 1 
       14 25224 1 1 18 THR HG21 H   8.519   4.965  10.589 1.00 . A A . 1170 THR HG21 1 1 
       14 25225 1 1 18 THR HG22 H   9.289   3.962  11.820 1.00 . A A . 1170 THR HG22 1 1 
       14 25226 1 1 18 THR HG23 H   7.737   4.737  12.155 1.00 . A A . 1170 THR HG23 1 1 
       14 25227 1 1 18 THR N    N   5.533   2.294   9.804 1.00 . A A . 1170 THR N    1 1 
       14 25228 1 1 18 THR O    O   6.468   5.621   9.078 1.00 . A A . 1170 THR O    1 1 
       14 25229 1 1 18 THR OG1  O   7.390   2.131  11.921 1.00 . A A . 1170 THR OG1  1 1 
       14 25230 1 1 19 LEU C    C   5.400   5.082   6.175 1.00 . A A . 1171 LEU C    1 1 
       14 25231 1 1 19 LEU CA   C   6.712   4.466   6.574 1.00 . A A . 1171 LEU CA   1 1 
       14 25232 1 1 19 LEU CB   C   7.188   3.530   5.462 1.00 . A A . 1171 LEU CB   1 1 
       14 25233 1 1 19 LEU CD1  C   8.847   1.955   4.499 1.00 . A A . 1171 LEU CD1  1 1 
       14 25234 1 1 19 LEU CD2  C   9.622   3.932   5.780 1.00 . A A . 1171 LEU CD2  1 1 
       14 25235 1 1 19 LEU CG   C   8.546   2.877   5.657 1.00 . A A . 1171 LEU CG   1 1 
       14 25236 1 1 19 LEU H    H   6.401   2.787   7.838 1.00 . A A . 1171 LEU H    1 1 
       14 25237 1 1 19 LEU HA   H   7.442   5.248   6.720 1.00 . A A . 1171 LEU HA   1 1 
       14 25238 1 1 19 LEU HB2  H   6.455   2.746   5.352 1.00 . A A . 1171 LEU HB2  1 1 
       14 25239 1 1 19 LEU HB3  H   7.215   4.096   4.541 1.00 . A A . 1171 LEU HB3  1 1 
       14 25240 1 1 19 LEU HD11 H   8.864   2.525   3.581 1.00 . A A . 1171 LEU HD11 1 1 
       14 25241 1 1 19 LEU HD12 H   8.081   1.196   4.437 1.00 . A A . 1171 LEU HD12 1 1 
       14 25242 1 1 19 LEU HD13 H   9.807   1.486   4.649 1.00 . A A . 1171 LEU HD13 1 1 
       14 25243 1 1 19 LEU HD21 H   9.629   4.544   4.890 1.00 . A A . 1171 LEU HD21 1 1 
       14 25244 1 1 19 LEU HD22 H  10.586   3.459   5.896 1.00 . A A . 1171 LEU HD22 1 1 
       14 25245 1 1 19 LEU HD23 H   9.425   4.547   6.643 1.00 . A A . 1171 LEU HD23 1 1 
       14 25246 1 1 19 LEU HG   H   8.533   2.292   6.564 1.00 . A A . 1171 LEU HG   1 1 
       14 25247 1 1 19 LEU N    N   6.540   3.757   7.823 1.00 . A A . 1171 LEU N    1 1 
       14 25248 1 1 19 LEU O    O   5.334   6.261   5.855 1.00 . A A . 1171 LEU O    1 1 
       14 25249 1 1 20 LEU C    C   2.543   5.832   6.780 1.00 . A A . 1172 LEU C    1 1 
       14 25250 1 1 20 LEU CA   C   3.013   4.710   5.887 1.00 . A A . 1172 LEU CA   1 1 
       14 25251 1 1 20 LEU CB   C   2.029   3.532   5.975 1.00 . A A . 1172 LEU CB   1 1 
       14 25252 1 1 20 LEU CD1  C   1.331   1.220   5.333 1.00 . A A . 1172 LEU CD1  1 1 
       14 25253 1 1 20 LEU CD2  C   2.123   2.800   3.577 1.00 . A A . 1172 LEU CD2  1 1 
       14 25254 1 1 20 LEU CG   C   2.283   2.360   5.025 1.00 . A A . 1172 LEU CG   1 1 
       14 25255 1 1 20 LEU H    H   4.442   3.391   6.664 1.00 . A A . 1172 LEU H    1 1 
       14 25256 1 1 20 LEU HA   H   3.049   5.057   4.866 1.00 . A A . 1172 LEU HA   1 1 
       14 25257 1 1 20 LEU HB2  H   2.052   3.152   6.985 1.00 . A A . 1172 LEU HB2  1 1 
       14 25258 1 1 20 LEU HB3  H   1.035   3.911   5.782 1.00 . A A . 1172 LEU HB3  1 1 
       14 25259 1 1 20 LEU HD11 H   1.479   0.896   6.354 1.00 . A A . 1172 LEU HD11 1 1 
       14 25260 1 1 20 LEU HD12 H   1.534   0.398   4.662 1.00 . A A . 1172 LEU HD12 1 1 
       14 25261 1 1 20 LEU HD13 H   0.312   1.551   5.203 1.00 . A A . 1172 LEU HD13 1 1 
       14 25262 1 1 20 LEU HD21 H   2.853   3.561   3.346 1.00 . A A . 1172 LEU HD21 1 1 
       14 25263 1 1 20 LEU HD22 H   1.128   3.194   3.426 1.00 . A A . 1172 LEU HD22 1 1 
       14 25264 1 1 20 LEU HD23 H   2.271   1.951   2.928 1.00 . A A . 1172 LEU HD23 1 1 
       14 25265 1 1 20 LEU HG   H   3.294   2.003   5.164 1.00 . A A . 1172 LEU HG   1 1 
       14 25266 1 1 20 LEU N    N   4.346   4.287   6.273 1.00 . A A . 1172 LEU N    1 1 
       14 25267 1 1 20 LEU O    O   2.130   6.873   6.307 1.00 . A A . 1172 LEU O    1 1 
       14 25268 1 1 21 ARG C    C   2.935   7.917   8.931 1.00 . A A . 1173 ARG C    1 1 
       14 25269 1 1 21 ARG CA   C   2.193   6.594   9.058 1.00 . A A . 1173 ARG CA   1 1 
       14 25270 1 1 21 ARG CB   C   2.353   6.014  10.454 1.00 . A A . 1173 ARG CB   1 1 
       14 25271 1 1 21 ARG CD   C   2.080   6.130  12.900 1.00 . A A . 1173 ARG CD   1 1 
       14 25272 1 1 21 ARG CG   C   1.848   6.866  11.600 1.00 . A A . 1173 ARG CG   1 1 
       14 25273 1 1 21 ARG CZ   C   1.851   6.475  15.339 1.00 . A A . 1173 ARG CZ   1 1 
       14 25274 1 1 21 ARG H    H   3.013   4.794   8.452 1.00 . A A . 1173 ARG H    1 1 
       14 25275 1 1 21 ARG HA   H   1.145   6.773   8.872 1.00 . A A . 1173 ARG HA   1 1 
       14 25276 1 1 21 ARG HB2  H   1.824   5.073  10.491 1.00 . A A . 1173 ARG HB2  1 1 
       14 25277 1 1 21 ARG HB3  H   3.402   5.819  10.615 1.00 . A A . 1173 ARG HB3  1 1 
       14 25278 1 1 21 ARG HD2  H   1.550   5.189  12.863 1.00 . A A . 1173 ARG HD2  1 1 
       14 25279 1 1 21 ARG HD3  H   3.138   5.934  12.998 1.00 . A A . 1173 ARG HD3  1 1 
       14 25280 1 1 21 ARG HE   H   1.117   7.691  13.891 1.00 . A A . 1173 ARG HE   1 1 
       14 25281 1 1 21 ARG HG2  H   2.387   7.803  11.614 1.00 . A A . 1173 ARG HG2  1 1 
       14 25282 1 1 21 ARG HG3  H   0.791   7.045  11.476 1.00 . A A . 1173 ARG HG3  1 1 
       14 25283 1 1 21 ARG HH11 H   2.950   4.811  14.847 1.00 . A A . 1173 ARG HH11 1 1 
       14 25284 1 1 21 ARG HH12 H   2.766   5.080  16.520 1.00 . A A . 1173 ARG HH12 1 1 
       14 25285 1 1 21 ARG HH21 H   0.857   8.034  16.225 1.00 . A A . 1173 ARG HH21 1 1 
       14 25286 1 1 21 ARG HH22 H   1.530   6.905  17.304 1.00 . A A . 1173 ARG HH22 1 1 
       14 25287 1 1 21 ARG N    N   2.648   5.627   8.075 1.00 . A A . 1173 ARG N    1 1 
       14 25288 1 1 21 ARG NE   N   1.624   6.867  14.078 1.00 . A A . 1173 ARG NE   1 1 
       14 25289 1 1 21 ARG NH1  N   2.567   5.373  15.582 1.00 . A A . 1173 ARG NH1  1 1 
       14 25290 1 1 21 ARG NH2  N   1.384   7.187  16.350 1.00 . A A . 1173 ARG NH2  1 1 
       14 25291 1 1 21 ARG O    O   2.320   8.984   9.032 1.00 . A A . 1173 ARG O    1 1 
       14 25292 1 1 22 GLU C    C   4.614   9.785   7.221 1.00 . A A . 1174 GLU C    1 1 
       14 25293 1 1 22 GLU CA   C   4.976   9.092   8.529 1.00 . A A . 1174 GLU CA   1 1 
       14 25294 1 1 22 GLU CB   C   6.472   8.837   8.632 1.00 . A A . 1174 GLU CB   1 1 
       14 25295 1 1 22 GLU CD   C   8.771   9.844   8.938 1.00 . A A . 1174 GLU CD   1 1 
       14 25296 1 1 22 GLU CG   C   7.308  10.109   8.715 1.00 . A A . 1174 GLU CG   1 1 
       14 25297 1 1 22 GLU H    H   4.685   7.023   8.440 1.00 . A A . 1174 GLU H    1 1 
       14 25298 1 1 22 GLU HA   H   4.662   9.733   9.340 1.00 . A A . 1174 GLU HA   1 1 
       14 25299 1 1 22 GLU HB2  H   6.662   8.235   9.506 1.00 . A A . 1174 GLU HB2  1 1 
       14 25300 1 1 22 GLU HB3  H   6.764   8.284   7.752 1.00 . A A . 1174 GLU HB3  1 1 
       14 25301 1 1 22 GLU HG2  H   7.198  10.655   7.790 1.00 . A A . 1174 GLU HG2  1 1 
       14 25302 1 1 22 GLU HG3  H   6.936  10.719   9.526 1.00 . A A . 1174 GLU HG3  1 1 
       14 25303 1 1 22 GLU N    N   4.224   7.869   8.640 1.00 . A A . 1174 GLU N    1 1 
       14 25304 1 1 22 GLU O    O   4.491  11.001   7.171 1.00 . A A . 1174 GLU O    1 1 
       14 25305 1 1 22 GLU OE1  O   9.148   9.434  10.051 1.00 . A A . 1174 GLU OE1  1 1 
       14 25306 1 1 22 GLU OE2  O   9.584  10.067   8.018 1.00 . A A . 1174 GLU OE2  1 1 
       14 25307 1 1 23 TRP C    C   2.654  10.251   5.002 1.00 . A A . 1175 TRP C    1 1 
       14 25308 1 1 23 TRP CA   C   3.969   9.485   4.875 1.00 . A A . 1175 TRP CA   1 1 
       14 25309 1 1 23 TRP CB   C   3.816   8.288   3.916 1.00 . A A . 1175 TRP CB   1 1 
       14 25310 1 1 23 TRP CD1  C   3.880   9.519   1.666 1.00 . A A . 1175 TRP CD1  1 1 
       14 25311 1 1 23 TRP CD2  C   2.295   7.956   1.809 1.00 . A A . 1175 TRP CD2  1 1 
       14 25312 1 1 23 TRP CE2  C   2.228   8.541   0.533 1.00 . A A . 1175 TRP CE2  1 1 
       14 25313 1 1 23 TRP CE3  C   1.393   6.936   2.129 1.00 . A A . 1175 TRP CE3  1 1 
       14 25314 1 1 23 TRP CG   C   3.351   8.606   2.522 1.00 . A A . 1175 TRP CG   1 1 
       14 25315 1 1 23 TRP CH2  C   0.433   7.142  -0.083 1.00 . A A . 1175 TRP CH2  1 1 
       14 25316 1 1 23 TRP CZ2  C   1.300   8.141  -0.424 1.00 . A A . 1175 TRP CZ2  1 1 
       14 25317 1 1 23 TRP CZ3  C   0.475   6.541   1.180 1.00 . A A . 1175 TRP CZ3  1 1 
       14 25318 1 1 23 TRP H    H   4.518   8.022   6.282 1.00 . A A . 1175 TRP H    1 1 
       14 25319 1 1 23 TRP HA   H   4.734  10.145   4.496 1.00 . A A . 1175 TRP HA   1 1 
       14 25320 1 1 23 TRP HB2  H   4.771   7.796   3.826 1.00 . A A . 1175 TRP HB2  1 1 
       14 25321 1 1 23 TRP HB3  H   3.114   7.594   4.353 1.00 . A A . 1175 TRP HB3  1 1 
       14 25322 1 1 23 TRP HD1  H   4.705  10.171   1.914 1.00 . A A . 1175 TRP HD1  1 1 
       14 25323 1 1 23 TRP HE1  H   3.407  10.070  -0.298 1.00 . A A . 1175 TRP HE1  1 1 
       14 25324 1 1 23 TRP HE3  H   1.412   6.461   3.098 1.00 . A A . 1175 TRP HE3  1 1 
       14 25325 1 1 23 TRP HH2  H  -0.306   6.800  -0.792 1.00 . A A . 1175 TRP HH2  1 1 
       14 25326 1 1 23 TRP HZ2  H   1.256   8.595  -1.403 1.00 . A A . 1175 TRP HZ2  1 1 
       14 25327 1 1 23 TRP HZ3  H  -0.230   5.754   1.409 1.00 . A A . 1175 TRP HZ3  1 1 
       14 25328 1 1 23 TRP N    N   4.389   8.991   6.185 1.00 . A A . 1175 TRP N    1 1 
       14 25329 1 1 23 TRP NE1  N   3.207   9.498   0.472 1.00 . A A . 1175 TRP NE1  1 1 
       14 25330 1 1 23 TRP O    O   2.512  11.347   4.474 1.00 . A A . 1175 TRP O    1 1 
       14 25331 1 1 24 ILE C    C   0.502  11.544   6.856 1.00 . A A . 1176 ILE C    1 1 
       14 25332 1 1 24 ILE CA   C   0.420  10.300   5.957 1.00 . A A . 1176 ILE CA   1 1 
       14 25333 1 1 24 ILE CB   C  -0.599   9.298   6.595 1.00 . A A . 1176 ILE CB   1 1 
       14 25334 1 1 24 ILE CD1  C  -1.093   8.040   4.414 1.00 . A A . 1176 ILE CD1  1 1 
       14 25335 1 1 24 ILE CG1  C  -0.630   7.963   5.836 1.00 . A A . 1176 ILE CG1  1 1 
       14 25336 1 1 24 ILE CG2  C  -2.007   9.908   6.632 1.00 . A A . 1176 ILE CG2  1 1 
       14 25337 1 1 24 ILE H    H   1.995   8.862   6.222 1.00 . A A . 1176 ILE H    1 1 
       14 25338 1 1 24 ILE HA   H   0.054  10.596   4.984 1.00 . A A . 1176 ILE HA   1 1 
       14 25339 1 1 24 ILE HB   H  -0.291   9.118   7.614 1.00 . A A . 1176 ILE HB   1 1 
       14 25340 1 1 24 ILE HD11 H  -0.431   8.693   3.864 1.00 . A A . 1176 ILE HD11 1 1 
       14 25341 1 1 24 ILE HD12 H  -2.103   8.422   4.383 1.00 . A A . 1176 ILE HD12 1 1 
       14 25342 1 1 24 ILE HD13 H  -1.062   7.045   3.996 1.00 . A A . 1176 ILE HD13 1 1 
       14 25343 1 1 24 ILE HG12 H   0.368   7.553   5.814 1.00 . A A . 1176 ILE HG12 1 1 
       14 25344 1 1 24 ILE HG13 H  -1.271   7.267   6.352 1.00 . A A . 1176 ILE HG13 1 1 
       14 25345 1 1 24 ILE HG21 H  -2.343  10.090   5.621 1.00 . A A . 1176 ILE HG21 1 1 
       14 25346 1 1 24 ILE HG22 H  -1.969  10.845   7.165 1.00 . A A . 1176 ILE HG22 1 1 
       14 25347 1 1 24 ILE HG23 H  -2.699   9.249   7.132 1.00 . A A . 1176 ILE HG23 1 1 
       14 25348 1 1 24 ILE N    N   1.745   9.703   5.779 1.00 . A A . 1176 ILE N    1 1 
       14 25349 1 1 24 ILE O    O  -0.294  12.460   6.738 1.00 . A A . 1176 ILE O    1 1 
       14 25350 1 1 25 THR C    C   2.440  13.832   8.215 1.00 . A A . 1177 THR C    1 1 
       14 25351 1 1 25 THR CA   C   1.530  12.674   8.672 1.00 . A A . 1177 THR CA   1 1 
       14 25352 1 1 25 THR CB   C   1.929  12.164  10.073 1.00 . A A . 1177 THR CB   1 1 
       14 25353 1 1 25 THR CG2  C   0.813  11.318  10.683 1.00 . A A . 1177 THR CG2  1 1 
       14 25354 1 1 25 THR H    H   2.176  10.905   7.704 1.00 . A A . 1177 THR H    1 1 
       14 25355 1 1 25 THR HA   H   0.523  13.062   8.740 1.00 . A A . 1177 THR HA   1 1 
       14 25356 1 1 25 THR HB   H   2.123  13.012  10.713 1.00 . A A . 1177 THR HB   1 1 
       14 25357 1 1 25 THR HG1  H   2.827  10.459   9.803 1.00 . A A . 1177 THR HG1  1 1 
       14 25358 1 1 25 THR HG21 H   0.613  10.473  10.038 1.00 . A A . 1177 THR HG21 1 1 
       14 25359 1 1 25 THR HG22 H  -0.085  11.907  10.791 1.00 . A A . 1177 THR HG22 1 1 
       14 25360 1 1 25 THR HG23 H   1.124  10.956  11.651 1.00 . A A . 1177 THR HG23 1 1 
       14 25361 1 1 25 THR N    N   1.473  11.590   7.723 1.00 . A A . 1177 THR N    1 1 
       14 25362 1 1 25 THR O    O   2.186  14.998   8.545 1.00 . A A . 1177 THR O    1 1 
       14 25363 1 1 25 THR OG1  O   3.120  11.367   9.972 1.00 . A A . 1177 THR OG1  1 1 
       14 25364 1 1 26 THR C    C   4.153  15.092   5.620 1.00 . A A . 1178 THR C    1 1 
       14 25365 1 1 26 THR CA   C   4.415  14.565   7.036 1.00 . A A . 1178 THR CA   1 1 
       14 25366 1 1 26 THR CB   C   5.876  14.065   7.142 1.00 . A A . 1178 THR CB   1 1 
       14 25367 1 1 26 THR CG2  C   6.197  13.659   8.572 1.00 . A A . 1178 THR CG2  1 1 
       14 25368 1 1 26 THR H    H   3.618  12.604   7.164 1.00 . A A . 1178 THR H    1 1 
       14 25369 1 1 26 THR HA   H   4.297  15.388   7.724 1.00 . A A . 1178 THR HA   1 1 
       14 25370 1 1 26 THR HB   H   6.537  14.865   6.845 1.00 . A A . 1178 THR HB   1 1 
       14 25371 1 1 26 THR HG1  H   5.658  12.157   6.687 1.00 . A A . 1178 THR HG1  1 1 
       14 25372 1 1 26 THR HG21 H   6.047  14.497   9.235 1.00 . A A . 1178 THR HG21 1 1 
       14 25373 1 1 26 THR HG22 H   7.223  13.321   8.631 1.00 . A A . 1178 THR HG22 1 1 
       14 25374 1 1 26 THR HG23 H   5.539  12.849   8.852 1.00 . A A . 1178 THR HG23 1 1 
       14 25375 1 1 26 THR N    N   3.470  13.534   7.441 1.00 . A A . 1178 THR N    1 1 
       14 25376 1 1 26 THR O    O   4.609  16.185   5.264 1.00 . A A . 1178 THR O    1 1 
       14 25377 1 1 26 THR OG1  O   6.074  12.931   6.278 1.00 . A A . 1178 THR OG1  1 1 
       14 25378 1 1 27 ILE C    C   1.685  15.082   3.351 1.00 . A A . 1179 ILE C    1 1 
       14 25379 1 1 27 ILE CA   C   3.164  14.717   3.449 1.00 . A A . 1179 ILE CA   1 1 
       14 25380 1 1 27 ILE CB   C   3.467  13.553   2.454 1.00 . A A . 1179 ILE CB   1 1 
       14 25381 1 1 27 ILE CD1  C   5.970  14.112   2.263 1.00 . A A . 1179 ILE CD1  1 1 
       14 25382 1 1 27 ILE CG1  C   4.925  13.065   2.582 1.00 . A A . 1179 ILE CG1  1 1 
       14 25383 1 1 27 ILE CG2  C   3.169  13.959   1.018 1.00 . A A . 1179 ILE CG2  1 1 
       14 25384 1 1 27 ILE H    H   3.158  13.425   5.078 1.00 . A A . 1179 ILE H    1 1 
       14 25385 1 1 27 ILE HA   H   3.769  15.572   3.186 1.00 . A A . 1179 ILE HA   1 1 
       14 25386 1 1 27 ILE HB   H   2.809  12.734   2.706 1.00 . A A . 1179 ILE HB   1 1 
       14 25387 1 1 27 ILE HD11 H   5.832  14.443   1.245 1.00 . A A . 1179 ILE HD11 1 1 
       14 25388 1 1 27 ILE HD12 H   6.954  13.688   2.376 1.00 . A A . 1179 ILE HD12 1 1 
       14 25389 1 1 27 ILE HD13 H   5.853  14.950   2.934 1.00 . A A . 1179 ILE HD13 1 1 
       14 25390 1 1 27 ILE HG12 H   5.097  12.731   3.596 1.00 . A A . 1179 ILE HG12 1 1 
       14 25391 1 1 27 ILE HG13 H   5.072  12.233   1.909 1.00 . A A . 1179 ILE HG13 1 1 
       14 25392 1 1 27 ILE HG21 H   2.130  14.237   0.930 1.00 . A A . 1179 ILE HG21 1 1 
       14 25393 1 1 27 ILE HG22 H   3.379  13.132   0.356 1.00 . A A . 1179 ILE HG22 1 1 
       14 25394 1 1 27 ILE HG23 H   3.789  14.802   0.746 1.00 . A A . 1179 ILE HG23 1 1 
       14 25395 1 1 27 ILE N    N   3.466  14.316   4.808 1.00 . A A . 1179 ILE N    1 1 
       14 25396 1 1 27 ILE O    O   0.834  14.288   3.723 1.00 . A A . 1179 ILE O    1 1 
       14 25397 1 1 28 SER C    C  -0.540  16.314   1.339 1.00 . A A . 1180 SER C    1 1 
       14 25398 1 1 28 SER CA   C  -0.007  16.675   2.741 1.00 . A A . 1180 SER CA   1 1 
       14 25399 1 1 28 SER CB   C  -0.166  18.168   3.023 1.00 . A A . 1180 SER CB   1 1 
       14 25400 1 1 28 SER H    H   2.081  16.942   2.706 1.00 . A A . 1180 SER H    1 1 
       14 25401 1 1 28 SER HA   H  -0.582  16.124   3.469 1.00 . A A . 1180 SER HA   1 1 
       14 25402 1 1 28 SER HB2  H   0.382  18.734   2.284 1.00 . A A . 1180 SER HB2  1 1 
       14 25403 1 1 28 SER HB3  H  -1.211  18.435   2.982 1.00 . A A . 1180 SER HB3  1 1 
       14 25404 1 1 28 SER HG   H   0.757  17.686   4.661 1.00 . A A . 1180 SER HG   1 1 
       14 25405 1 1 28 SER N    N   1.380  16.281   2.904 1.00 . A A . 1180 SER N    1 1 
       14 25406 1 1 28 SER O    O  -1.743  16.081   1.162 1.00 . A A . 1180 SER O    1 1 
       14 25407 1 1 28 SER OG   O   0.338  18.488   4.319 1.00 . A A . 1180 SER OG   1 1 
       14 25408 1 1 29 ASP C    C   0.933  14.889  -1.571 1.00 . A A . 1181 ASP C    1 1 
       14 25409 1 1 29 ASP CA   C  -0.024  15.929  -1.007 1.00 . A A . 1181 ASP CA   1 1 
       14 25410 1 1 29 ASP CB   C  -0.006  17.208  -1.860 1.00 . A A . 1181 ASP CB   1 1 
       14 25411 1 1 29 ASP CG   C  -0.241  16.958  -3.335 1.00 . A A . 1181 ASP CG   1 1 
       14 25412 1 1 29 ASP H    H   1.303  16.324   0.578 1.00 . A A . 1181 ASP H    1 1 
       14 25413 1 1 29 ASP HA   H  -1.025  15.522  -0.988 1.00 . A A . 1181 ASP HA   1 1 
       14 25414 1 1 29 ASP HB2  H  -0.776  17.878  -1.507 1.00 . A A . 1181 ASP HB2  1 1 
       14 25415 1 1 29 ASP HB3  H   0.953  17.690  -1.747 1.00 . A A . 1181 ASP HB3  1 1 
       14 25416 1 1 29 ASP N    N   0.349  16.227   0.372 1.00 . A A . 1181 ASP N    1 1 
       14 25417 1 1 29 ASP O    O   2.097  15.194  -1.844 1.00 . A A . 1181 ASP O    1 1 
       14 25418 1 1 29 ASP OD1  O  -1.403  16.871  -3.765 1.00 . A A . 1181 ASP OD1  1 1 
       14 25419 1 1 29 ASP OD2  O   0.741  16.875  -4.091 1.00 . A A . 1181 ASP OD2  1 1 
       14 25420 1 1 30 PRO C    C   1.732  12.602  -3.599 1.00 . A A . 1182 PRO C    1 1 
       14 25421 1 1 30 PRO CA   C   1.321  12.525  -2.138 1.00 . A A . 1182 PRO CA   1 1 
       14 25422 1 1 30 PRO CB   C   0.435  11.301  -1.904 1.00 . A A . 1182 PRO CB   1 1 
       14 25423 1 1 30 PRO CD   C  -0.941  13.228  -1.559 1.00 . A A . 1182 PRO CD   1 1 
       14 25424 1 1 30 PRO CG   C  -0.958  11.807  -2.051 1.00 . A A . 1182 PRO CG   1 1 
       14 25425 1 1 30 PRO HA   H   2.205  12.453  -1.522 1.00 . A A . 1182 PRO HA   1 1 
       14 25426 1 1 30 PRO HB2  H   0.663  10.546  -2.643 1.00 . A A . 1182 PRO HB2  1 1 
       14 25427 1 1 30 PRO HB3  H   0.608  10.908  -0.913 1.00 . A A . 1182 PRO HB3  1 1 
       14 25428 1 1 30 PRO HD2  H  -1.594  13.845  -2.158 1.00 . A A . 1182 PRO HD2  1 1 
       14 25429 1 1 30 PRO HD3  H  -1.231  13.269  -0.520 1.00 . A A . 1182 PRO HD3  1 1 
       14 25430 1 1 30 PRO HG2  H  -1.252  11.772  -3.090 1.00 . A A . 1182 PRO HG2  1 1 
       14 25431 1 1 30 PRO HG3  H  -1.631  11.211  -1.451 1.00 . A A . 1182 PRO HG3  1 1 
       14 25432 1 1 30 PRO N    N   0.468  13.642  -1.728 1.00 . A A . 1182 PRO N    1 1 
       14 25433 1 1 30 PRO O    O   0.995  13.141  -4.439 1.00 . A A . 1182 PRO O    1 1 
       14 25434 1 1 31 MET C    C   2.882  10.820  -5.936 1.00 . A A . 1183 MET C    1 1 
       14 25435 1 1 31 MET CA   C   3.403  12.063  -5.244 1.00 . A A . 1183 MET CA   1 1 
       14 25436 1 1 31 MET CB   C   4.944  12.070  -5.204 1.00 . A A . 1183 MET CB   1 1 
       14 25437 1 1 31 MET CE   C   6.139  12.659  -9.139 1.00 . A A . 1183 MET CE   1 1 
       14 25438 1 1 31 MET CG   C   5.627  11.912  -6.552 1.00 . A A . 1183 MET CG   1 1 
       14 25439 1 1 31 MET H    H   3.470  11.644  -3.235 1.00 . A A . 1183 MET H    1 1 
       14 25440 1 1 31 MET HA   H   3.055  12.940  -5.766 1.00 . A A . 1183 MET HA   1 1 
       14 25441 1 1 31 MET HB2  H   5.271  13.006  -4.777 1.00 . A A . 1183 MET HB2  1 1 
       14 25442 1 1 31 MET HB3  H   5.273  11.266  -4.561 1.00 . A A . 1183 MET HB3  1 1 
       14 25443 1 1 31 MET HE1  H   7.183  12.637  -8.868 1.00 . A A . 1183 MET HE1  1 1 
       14 25444 1 1 31 MET HE2  H   5.992  13.348  -9.959 1.00 . A A . 1183 MET HE2  1 1 
       14 25445 1 1 31 MET HE3  H   5.819  11.672  -9.441 1.00 . A A . 1183 MET HE3  1 1 
       14 25446 1 1 31 MET HG2  H   6.695  11.946  -6.412 1.00 . A A . 1183 MET HG2  1 1 
       14 25447 1 1 31 MET HG3  H   5.354  10.951  -6.961 1.00 . A A . 1183 MET HG3  1 1 
       14 25448 1 1 31 MET N    N   2.897  12.080  -3.902 1.00 . A A . 1183 MET N    1 1 
       14 25449 1 1 31 MET O    O   2.671   9.800  -5.269 1.00 . A A . 1183 MET O    1 1 
       14 25450 1 1 31 MET SD   S   5.174  13.187  -7.734 1.00 . A A . 1183 MET SD   1 1 
       14 25451 1 1 32 GLU C    C   2.937   8.529  -7.766 1.00 . A A . 1184 GLU C    1 1 
       14 25452 1 1 32 GLU CA   C   2.169   9.781  -8.077 1.00 . A A . 1184 GLU CA   1 1 
       14 25453 1 1 32 GLU CB   C   2.341  10.060  -9.563 1.00 . A A . 1184 GLU CB   1 1 
       14 25454 1 1 32 GLU CD   C   1.604  11.233 -11.611 1.00 . A A . 1184 GLU CD   1 1 
       14 25455 1 1 32 GLU CG   C   1.357  11.021 -10.148 1.00 . A A . 1184 GLU CG   1 1 
       14 25456 1 1 32 GLU H    H   2.708  11.822  -7.633 1.00 . A A . 1184 GLU H    1 1 
       14 25457 1 1 32 GLU HA   H   1.121   9.615  -7.877 1.00 . A A . 1184 GLU HA   1 1 
       14 25458 1 1 32 GLU HB2  H   3.328  10.464  -9.723 1.00 . A A . 1184 GLU HB2  1 1 
       14 25459 1 1 32 GLU HB3  H   2.263   9.125 -10.098 1.00 . A A . 1184 GLU HB3  1 1 
       14 25460 1 1 32 GLU HG2  H   0.383  10.568 -10.034 1.00 . A A . 1184 GLU HG2  1 1 
       14 25461 1 1 32 GLU HG3  H   1.414  11.962  -9.624 1.00 . A A . 1184 GLU HG3  1 1 
       14 25462 1 1 32 GLU N    N   2.629  10.921  -7.250 1.00 . A A . 1184 GLU N    1 1 
       14 25463 1 1 32 GLU O    O   2.364   7.499  -7.473 1.00 . A A . 1184 GLU O    1 1 
       14 25464 1 1 32 GLU OE1  O   1.273  10.345 -12.406 1.00 . A A . 1184 GLU OE1  1 1 
       14 25465 1 1 32 GLU OE2  O   2.177  12.276 -11.996 1.00 . A A . 1184 GLU OE2  1 1 
       14 25466 1 1 33 GLU C    C   4.927   6.894  -6.210 1.00 . A A . 1185 GLU C    1 1 
       14 25467 1 1 33 GLU CA   C   5.138   7.565  -7.579 1.00 . A A . 1185 GLU CA   1 1 
       14 25468 1 1 33 GLU CB   C   6.554   8.054  -7.714 1.00 . A A . 1185 GLU CB   1 1 
       14 25469 1 1 33 GLU CD   C   7.289   6.236  -9.269 1.00 . A A . 1185 GLU CD   1 1 
       14 25470 1 1 33 GLU CG   C   7.563   6.960  -7.970 1.00 . A A . 1185 GLU CG   1 1 
       14 25471 1 1 33 GLU H    H   4.601   9.549  -7.980 1.00 . A A . 1185 GLU H    1 1 
       14 25472 1 1 33 GLU HA   H   4.957   6.835  -8.353 1.00 . A A . 1185 GLU HA   1 1 
       14 25473 1 1 33 GLU HB2  H   6.596   8.775  -8.516 1.00 . A A . 1185 GLU HB2  1 1 
       14 25474 1 1 33 GLU HB3  H   6.814   8.554  -6.791 1.00 . A A . 1185 GLU HB3  1 1 
       14 25475 1 1 33 GLU HG2  H   8.550   7.394  -8.011 1.00 . A A . 1185 GLU HG2  1 1 
       14 25476 1 1 33 GLU HG3  H   7.511   6.249  -7.158 1.00 . A A . 1185 GLU HG3  1 1 
       14 25477 1 1 33 GLU N    N   4.237   8.662  -7.786 1.00 . A A . 1185 GLU N    1 1 
       14 25478 1 1 33 GLU O    O   5.066   5.698  -6.097 1.00 . A A . 1185 GLU O    1 1 
       14 25479 1 1 33 GLU OE1  O   7.511   6.833 -10.358 1.00 . A A . 1185 GLU OE1  1 1 
       14 25480 1 1 33 GLU OE2  O   6.828   5.080  -9.239 1.00 . A A . 1185 GLU OE2  1 1 
       14 25481 1 1 34 ASP C    C   3.065   6.246  -3.924 1.00 . A A . 1186 ASP C    1 1 
       14 25482 1 1 34 ASP CA   C   4.301   7.087  -3.854 1.00 . A A . 1186 ASP CA   1 1 
       14 25483 1 1 34 ASP CB   C   4.091   8.142  -2.757 1.00 . A A . 1186 ASP CB   1 1 
       14 25484 1 1 34 ASP CG   C   5.320   8.910  -2.395 1.00 . A A . 1186 ASP CG   1 1 
       14 25485 1 1 34 ASP H    H   4.449   8.632  -5.314 1.00 . A A . 1186 ASP H    1 1 
       14 25486 1 1 34 ASP HA   H   5.140   6.459  -3.595 1.00 . A A . 1186 ASP HA   1 1 
       14 25487 1 1 34 ASP HB2  H   3.352   8.851  -3.102 1.00 . A A . 1186 ASP HB2  1 1 
       14 25488 1 1 34 ASP HB3  H   3.711   7.653  -1.872 1.00 . A A . 1186 ASP HB3  1 1 
       14 25489 1 1 34 ASP N    N   4.570   7.667  -5.185 1.00 . A A . 1186 ASP N    1 1 
       14 25490 1 1 34 ASP O    O   3.044   5.111  -3.467 1.00 . A A . 1186 ASP O    1 1 
       14 25491 1 1 34 ASP OD1  O   6.312   8.299  -1.952 1.00 . A A . 1186 ASP OD1  1 1 
       14 25492 1 1 34 ASP OD2  O   5.305  10.159  -2.509 1.00 . A A . 1186 ASP OD2  1 1 
       14 25493 1 1 35 ILE C    C   0.938   4.858  -5.524 1.00 . A A . 1187 ILE C    1 1 
       14 25494 1 1 35 ILE CA   C   0.765   6.147  -4.726 1.00 . A A . 1187 ILE CA   1 1 
       14 25495 1 1 35 ILE CB   C  -0.232   7.086  -5.463 1.00 . A A . 1187 ILE CB   1 1 
       14 25496 1 1 35 ILE CD1  C  -1.305   9.417  -5.344 1.00 . A A . 1187 ILE CD1  1 1 
       14 25497 1 1 35 ILE CG1  C  -0.421   8.388  -4.663 1.00 . A A . 1187 ILE CG1  1 1 
       14 25498 1 1 35 ILE CG2  C  -1.572   6.387  -5.689 1.00 . A A . 1187 ILE CG2  1 1 
       14 25499 1 1 35 ILE H    H   2.214   7.671  -4.985 1.00 . A A . 1187 ILE H    1 1 
       14 25500 1 1 35 ILE HA   H   0.375   5.919  -3.745 1.00 . A A . 1187 ILE HA   1 1 
       14 25501 1 1 35 ILE HB   H   0.188   7.328  -6.427 1.00 . A A . 1187 ILE HB   1 1 
       14 25502 1 1 35 ILE HD11 H  -0.875   9.686  -6.296 1.00 . A A . 1187 ILE HD11 1 1 
       14 25503 1 1 35 ILE HD12 H  -1.382  10.297  -4.723 1.00 . A A . 1187 ILE HD12 1 1 
       14 25504 1 1 35 ILE HD13 H  -2.288   8.999  -5.500 1.00 . A A . 1187 ILE HD13 1 1 
       14 25505 1 1 35 ILE HG12 H  -0.864   8.150  -3.708 1.00 . A A . 1187 ILE HG12 1 1 
       14 25506 1 1 35 ILE HG13 H   0.547   8.838  -4.495 1.00 . A A . 1187 ILE HG13 1 1 
       14 25507 1 1 35 ILE HG21 H  -2.240   7.041  -6.231 1.00 . A A . 1187 ILE HG21 1 1 
       14 25508 1 1 35 ILE HG22 H  -2.007   6.138  -4.732 1.00 . A A . 1187 ILE HG22 1 1 
       14 25509 1 1 35 ILE HG23 H  -1.409   5.478  -6.251 1.00 . A A . 1187 ILE HG23 1 1 
       14 25510 1 1 35 ILE N    N   2.056   6.797  -4.569 1.00 . A A . 1187 ILE N    1 1 
       14 25511 1 1 35 ILE O    O   0.448   3.794  -5.137 1.00 . A A . 1187 ILE O    1 1 
       14 25512 1 1 36 LEU C    C   2.822   2.779  -6.795 1.00 . A A . 1188 LEU C    1 1 
       14 25513 1 1 36 LEU CA   C   1.956   3.843  -7.486 1.00 . A A . 1188 LEU CA   1 1 
       14 25514 1 1 36 LEU CB   C   2.607   4.360  -8.774 1.00 . A A . 1188 LEU CB   1 1 
       14 25515 1 1 36 LEU CD1  C   2.555   5.939 -10.748 1.00 . A A . 1188 LEU CD1  1 1 
       14 25516 1 1 36 LEU CD2  C   0.461   4.775 -10.052 1.00 . A A . 1188 LEU CD2  1 1 
       14 25517 1 1 36 LEU CG   C   1.775   5.384  -9.574 1.00 . A A . 1188 LEU CG   1 1 
       14 25518 1 1 36 LEU H    H   2.097   5.827  -6.825 1.00 . A A . 1188 LEU H    1 1 
       14 25519 1 1 36 LEU HA   H   1.004   3.399  -7.732 1.00 . A A . 1188 LEU HA   1 1 
       14 25520 1 1 36 LEU HB2  H   3.541   4.828  -8.500 1.00 . A A . 1188 LEU HB2  1 1 
       14 25521 1 1 36 LEU HB3  H   2.812   3.515  -9.415 1.00 . A A . 1188 LEU HB3  1 1 
       14 25522 1 1 36 LEU HD11 H   3.474   6.378 -10.389 1.00 . A A . 1188 LEU HD11 1 1 
       14 25523 1 1 36 LEU HD12 H   1.967   6.717 -11.215 1.00 . A A . 1188 LEU HD12 1 1 
       14 25524 1 1 36 LEU HD13 H   2.771   5.157 -11.462 1.00 . A A . 1188 LEU HD13 1 1 
       14 25525 1 1 36 LEU HD21 H   0.664   3.937 -10.703 1.00 . A A . 1188 LEU HD21 1 1 
       14 25526 1 1 36 LEU HD22 H  -0.097   5.524 -10.594 1.00 . A A . 1188 LEU HD22 1 1 
       14 25527 1 1 36 LEU HD23 H  -0.116   4.446  -9.203 1.00 . A A . 1188 LEU HD23 1 1 
       14 25528 1 1 36 LEU HG   H   1.541   6.214  -8.923 1.00 . A A . 1188 LEU HG   1 1 
       14 25529 1 1 36 LEU N    N   1.693   4.958  -6.597 1.00 . A A . 1188 LEU N    1 1 
       14 25530 1 1 36 LEU O    O   2.748   1.606  -7.115 1.00 . A A . 1188 LEU O    1 1 
       14 25531 1 1 37 GLN C    C   3.580   1.536  -4.031 1.00 . A A . 1189 GLN C    1 1 
       14 25532 1 1 37 GLN CA   C   4.409   2.272  -5.033 1.00 . A A . 1189 GLN CA   1 1 
       14 25533 1 1 37 GLN CB   C   5.569   2.962  -4.351 1.00 . A A . 1189 GLN CB   1 1 
       14 25534 1 1 37 GLN CD   C   7.798   4.027  -4.612 1.00 . A A . 1189 GLN CD   1 1 
       14 25535 1 1 37 GLN CG   C   6.707   3.252  -5.278 1.00 . A A . 1189 GLN CG   1 1 
       14 25536 1 1 37 GLN H    H   3.621   4.150  -5.628 1.00 . A A . 1189 GLN H    1 1 
       14 25537 1 1 37 GLN HA   H   4.803   1.542  -5.727 1.00 . A A . 1189 GLN HA   1 1 
       14 25538 1 1 37 GLN HB2  H   5.222   3.895  -3.932 1.00 . A A . 1189 GLN HB2  1 1 
       14 25539 1 1 37 GLN HB3  H   5.932   2.332  -3.552 1.00 . A A . 1189 GLN HB3  1 1 
       14 25540 1 1 37 GLN HE21 H   6.956   5.679  -5.210 1.00 . A A . 1189 GLN HE21 1 1 
       14 25541 1 1 37 GLN HE22 H   8.422   5.873  -4.298 1.00 . A A . 1189 GLN HE22 1 1 
       14 25542 1 1 37 GLN HG2  H   7.095   2.308  -5.625 1.00 . A A . 1189 GLN HG2  1 1 
       14 25543 1 1 37 GLN HG3  H   6.333   3.818  -6.120 1.00 . A A . 1189 GLN HG3  1 1 
       14 25544 1 1 37 GLN N    N   3.593   3.191  -5.821 1.00 . A A . 1189 GLN N    1 1 
       14 25545 1 1 37 GLN NE2  N   7.725   5.324  -4.711 1.00 . A A . 1189 GLN NE2  1 1 
       14 25546 1 1 37 GLN O    O   3.864   0.380  -3.721 1.00 . A A . 1189 GLN O    1 1 
       14 25547 1 1 37 GLN OE1  O   8.714   3.460  -4.024 1.00 . A A . 1189 GLN OE1  1 1 
       14 25548 1 1 38 VAL C    C   0.870   0.496  -3.482 1.00 . A A . 1190 VAL C    1 1 
       14 25549 1 1 38 VAL CA   C   1.601   1.535  -2.640 1.00 . A A . 1190 VAL CA   1 1 
       14 25550 1 1 38 VAL CB   C   0.576   2.530  -2.032 1.00 . A A . 1190 VAL CB   1 1 
       14 25551 1 1 38 VAL CG1  C  -0.375   1.810  -1.106 1.00 . A A . 1190 VAL CG1  1 1 
       14 25552 1 1 38 VAL CG2  C   1.279   3.644  -1.281 1.00 . A A . 1190 VAL CG2  1 1 
       14 25553 1 1 38 VAL H    H   2.443   3.157  -3.676 1.00 . A A . 1190 VAL H    1 1 
       14 25554 1 1 38 VAL HA   H   2.146   1.033  -1.854 1.00 . A A . 1190 VAL HA   1 1 
       14 25555 1 1 38 VAL HB   H   0.004   2.967  -2.837 1.00 . A A . 1190 VAL HB   1 1 
       14 25556 1 1 38 VAL HG11 H  -0.880   1.029  -1.652 1.00 . A A . 1190 VAL HG11 1 1 
       14 25557 1 1 38 VAL HG12 H  -1.097   2.512  -0.713 1.00 . A A . 1190 VAL HG12 1 1 
       14 25558 1 1 38 VAL HG13 H   0.190   1.374  -0.295 1.00 . A A . 1190 VAL HG13 1 1 
       14 25559 1 1 38 VAL HG21 H   1.947   4.161  -1.955 1.00 . A A . 1190 VAL HG21 1 1 
       14 25560 1 1 38 VAL HG22 H   1.847   3.227  -0.463 1.00 . A A . 1190 VAL HG22 1 1 
       14 25561 1 1 38 VAL HG23 H   0.546   4.339  -0.899 1.00 . A A . 1190 VAL HG23 1 1 
       14 25562 1 1 38 VAL N    N   2.560   2.195  -3.508 1.00 . A A . 1190 VAL N    1 1 
       14 25563 1 1 38 VAL O    O   0.615  -0.623  -3.039 1.00 . A A . 1190 VAL O    1 1 
       14 25564 1 1 39 VAL C    C   0.930  -1.231  -5.924 1.00 . A A . 1191 VAL C    1 1 
       14 25565 1 1 39 VAL CA   C   0.020  -0.007  -5.726 1.00 . A A . 1191 VAL CA   1 1 
       14 25566 1 1 39 VAL CB   C  -0.156   0.766  -7.071 1.00 . A A . 1191 VAL CB   1 1 
       14 25567 1 1 39 VAL CG1  C  -0.381  -0.156  -8.245 1.00 . A A . 1191 VAL CG1  1 1 
       14 25568 1 1 39 VAL CG2  C  -1.297   1.756  -6.972 1.00 . A A . 1191 VAL CG2  1 1 
       14 25569 1 1 39 VAL H    H   0.823   1.794  -5.000 1.00 . A A . 1191 VAL H    1 1 
       14 25570 1 1 39 VAL HA   H  -0.947  -0.333  -5.376 1.00 . A A . 1191 VAL HA   1 1 
       14 25571 1 1 39 VAL HB   H   0.748   1.326  -7.253 1.00 . A A . 1191 VAL HB   1 1 
       14 25572 1 1 39 VAL HG11 H  -1.271  -0.747  -8.093 1.00 . A A . 1191 VAL HG11 1 1 
       14 25573 1 1 39 VAL HG12 H   0.492  -0.786  -8.328 1.00 . A A . 1191 VAL HG12 1 1 
       14 25574 1 1 39 VAL HG13 H  -0.469   0.451  -9.132 1.00 . A A . 1191 VAL HG13 1 1 
       14 25575 1 1 39 VAL HG21 H  -1.096   2.455  -6.174 1.00 . A A . 1191 VAL HG21 1 1 
       14 25576 1 1 39 VAL HG22 H  -2.213   1.224  -6.759 1.00 . A A . 1191 VAL HG22 1 1 
       14 25577 1 1 39 VAL HG23 H  -1.394   2.285  -7.907 1.00 . A A . 1191 VAL HG23 1 1 
       14 25578 1 1 39 VAL N    N   0.599   0.875  -4.726 1.00 . A A . 1191 VAL N    1 1 
       14 25579 1 1 39 VAL O    O   0.491  -2.378  -5.754 1.00 . A A . 1191 VAL O    1 1 
       14 25580 1 1 40 LYS C    C   3.312  -2.911  -5.218 1.00 . A A . 1192 LYS C    1 1 
       14 25581 1 1 40 LYS CA   C   3.204  -2.017  -6.433 1.00 . A A . 1192 LYS CA   1 1 
       14 25582 1 1 40 LYS CB   C   4.581  -1.432  -6.755 1.00 . A A . 1192 LYS CB   1 1 
       14 25583 1 1 40 LYS CD   C   4.413  -1.649  -9.256 1.00 . A A . 1192 LYS CD   1 1 
       14 25584 1 1 40 LYS CE   C   4.672  -0.966 -10.590 1.00 . A A . 1192 LYS CE   1 1 
       14 25585 1 1 40 LYS CG   C   4.686  -0.713  -8.091 1.00 . A A . 1192 LYS CG   1 1 
       14 25586 1 1 40 LYS H    H   2.461  -0.027  -6.365 1.00 . A A . 1192 LYS H    1 1 
       14 25587 1 1 40 LYS HA   H   2.883  -2.622  -7.267 1.00 . A A . 1192 LYS HA   1 1 
       14 25588 1 1 40 LYS HB2  H   4.838  -0.727  -5.981 1.00 . A A . 1192 LYS HB2  1 1 
       14 25589 1 1 40 LYS HB3  H   5.306  -2.233  -6.743 1.00 . A A . 1192 LYS HB3  1 1 
       14 25590 1 1 40 LYS HD2  H   5.048  -2.516  -9.166 1.00 . A A . 1192 LYS HD2  1 1 
       14 25591 1 1 40 LYS HD3  H   3.379  -1.960  -9.217 1.00 . A A . 1192 LYS HD3  1 1 
       14 25592 1 1 40 LYS HE2  H   4.434  -1.662 -11.382 1.00 . A A . 1192 LYS HE2  1 1 
       14 25593 1 1 40 LYS HE3  H   4.025  -0.107 -10.665 1.00 . A A . 1192 LYS HE3  1 1 
       14 25594 1 1 40 LYS HG2  H   3.959   0.087  -8.113 1.00 . A A . 1192 LYS HG2  1 1 
       14 25595 1 1 40 LYS HG3  H   5.677  -0.300  -8.191 1.00 . A A . 1192 LYS HG3  1 1 
       14 25596 1 1 40 LYS HZ1  H   6.231  -0.004 -11.622 1.00 . A A . 1192 LYS HZ1  1 1 
       14 25597 1 1 40 LYS HZ2  H   6.704  -1.379 -10.770 1.00 . A A . 1192 LYS HZ2  1 1 
       14 25598 1 1 40 LYS HZ3  H   6.391   0.060  -9.950 1.00 . A A . 1192 LYS HZ3  1 1 
       14 25599 1 1 40 LYS N    N   2.202  -0.969  -6.236 1.00 . A A . 1192 LYS N    1 1 
       14 25600 1 1 40 LYS NZ   N   6.088  -0.542 -10.742 1.00 . A A . 1192 LYS NZ   1 1 
       14 25601 1 1 40 LYS O    O   3.369  -4.124  -5.348 1.00 . A A . 1192 LYS O    1 1 
       14 25602 1 1 41 TYR C    C   2.180  -3.937  -2.605 1.00 . A A . 1193 TYR C    1 1 
       14 25603 1 1 41 TYR CA   C   3.389  -3.035  -2.810 1.00 . A A . 1193 TYR CA   1 1 
       14 25604 1 1 41 TYR CB   C   3.575  -2.069  -1.634 1.00 . A A . 1193 TYR CB   1 1 
       14 25605 1 1 41 TYR CD1  C   4.839  -3.451   0.061 1.00 . A A . 1193 TYR CD1  1 1 
       14 25606 1 1 41 TYR CD2  C   2.671  -2.672   0.628 1.00 . A A . 1193 TYR CD2  1 1 
       14 25607 1 1 41 TYR CE1  C   4.947  -4.066   1.294 1.00 . A A . 1193 TYR CE1  1 1 
       14 25608 1 1 41 TYR CE2  C   2.773  -3.279   1.854 1.00 . A A . 1193 TYR CE2  1 1 
       14 25609 1 1 41 TYR CG   C   3.698  -2.741  -0.289 1.00 . A A . 1193 TYR CG   1 1 
       14 25610 1 1 41 TYR CZ   C   3.910  -3.971   2.188 1.00 . A A . 1193 TYR CZ   1 1 
       14 25611 1 1 41 TYR H    H   3.137  -1.337  -4.018 1.00 . A A . 1193 TYR H    1 1 
       14 25612 1 1 41 TYR HA   H   4.268  -3.658  -2.887 1.00 . A A . 1193 TYR HA   1 1 
       14 25613 1 1 41 TYR HB2  H   4.470  -1.486  -1.790 1.00 . A A . 1193 TYR HB2  1 1 
       14 25614 1 1 41 TYR HB3  H   2.727  -1.401  -1.597 1.00 . A A . 1193 TYR HB3  1 1 
       14 25615 1 1 41 TYR HD1  H   5.651  -3.530  -0.645 1.00 . A A . 1193 TYR HD1  1 1 
       14 25616 1 1 41 TYR HD2  H   1.779  -2.122   0.364 1.00 . A A . 1193 TYR HD2  1 1 
       14 25617 1 1 41 TYR HE1  H   5.841  -4.609   1.555 1.00 . A A . 1193 TYR HE1  1 1 
       14 25618 1 1 41 TYR HE2  H   1.952  -3.218   2.549 1.00 . A A . 1193 TYR HE2  1 1 
       14 25619 1 1 41 TYR HH   H   3.161  -4.995   3.623 1.00 . A A . 1193 TYR HH   1 1 
       14 25620 1 1 41 TYR N    N   3.275  -2.310  -4.047 1.00 . A A . 1193 TYR N    1 1 
       14 25621 1 1 41 TYR O    O   2.323  -5.080  -2.238 1.00 . A A . 1193 TYR O    1 1 
       14 25622 1 1 41 TYR OH   O   4.003  -4.581   3.417 1.00 . A A . 1193 TYR OH   1 1 
       14 25623 1 1 42 CYS C    C  -0.167  -5.437  -3.707 1.00 . A A . 1194 CYS C    1 1 
       14 25624 1 1 42 CYS CA   C  -0.187  -4.256  -2.736 1.00 . A A . 1194 CYS CA   1 1 
       14 25625 1 1 42 CYS CB   C  -1.440  -3.415  -2.899 1.00 . A A . 1194 CYS CB   1 1 
       14 25626 1 1 42 CYS H    H   0.897  -2.508  -3.172 1.00 . A A . 1194 CYS H    1 1 
       14 25627 1 1 42 CYS HA   H  -0.165  -4.660  -1.734 1.00 . A A . 1194 CYS HA   1 1 
       14 25628 1 1 42 CYS HB2  H  -1.457  -2.977  -3.886 1.00 . A A . 1194 CYS HB2  1 1 
       14 25629 1 1 42 CYS HB3  H  -2.297  -4.060  -2.772 1.00 . A A . 1194 CYS HB3  1 1 
       14 25630 1 1 42 CYS HG   H  -0.656  -1.184  -2.035 1.00 . A A . 1194 CYS HG   1 1 
       14 25631 1 1 42 CYS N    N   1.001  -3.443  -2.885 1.00 . A A . 1194 CYS N    1 1 
       14 25632 1 1 42 CYS O    O  -0.487  -6.560  -3.328 1.00 . A A . 1194 CYS O    1 1 
       14 25633 1 1 42 CYS SG   S  -1.573  -2.082  -1.690 1.00 . A A . 1194 CYS SG   1 1 
       14 25634 1 1 43 THR C    C   1.490  -7.245  -5.552 1.00 . A A . 1195 THR C    1 1 
       14 25635 1 1 43 THR CA   C   0.364  -6.260  -5.925 1.00 . A A . 1195 THR CA   1 1 
       14 25636 1 1 43 THR CB   C   0.567  -5.689  -7.351 1.00 . A A . 1195 THR CB   1 1 
       14 25637 1 1 43 THR CG2  C  -0.636  -4.853  -7.749 1.00 . A A . 1195 THR CG2  1 1 
       14 25638 1 1 43 THR H    H   0.500  -4.280  -5.222 1.00 . A A . 1195 THR H    1 1 
       14 25639 1 1 43 THR HA   H  -0.571  -6.803  -5.898 1.00 . A A . 1195 THR HA   1 1 
       14 25640 1 1 43 THR HB   H   0.672  -6.505  -8.052 1.00 . A A . 1195 THR HB   1 1 
       14 25641 1 1 43 THR HG1  H   2.226  -4.890  -6.564 1.00 . A A . 1195 THR HG1  1 1 
       14 25642 1 1 43 THR HG21 H  -1.532  -5.453  -7.694 1.00 . A A . 1195 THR HG21 1 1 
       14 25643 1 1 43 THR HG22 H  -0.503  -4.470  -8.751 1.00 . A A . 1195 THR HG22 1 1 
       14 25644 1 1 43 THR HG23 H  -0.715  -4.030  -7.054 1.00 . A A . 1195 THR HG23 1 1 
       14 25645 1 1 43 THR N    N   0.262  -5.194  -4.943 1.00 . A A . 1195 THR N    1 1 
       14 25646 1 1 43 THR O    O   1.432  -8.427  -5.869 1.00 . A A . 1195 THR O    1 1 
       14 25647 1 1 43 THR OG1  O   1.742  -4.855  -7.400 1.00 . A A . 1195 THR OG1  1 1 
       14 25648 1 1 44 ASP C    C   3.167  -8.536  -3.361 1.00 . A A . 1196 ASP C    1 1 
       14 25649 1 1 44 ASP CA   C   3.639  -7.479  -4.344 1.00 . A A . 1196 ASP CA   1 1 
       14 25650 1 1 44 ASP CB   C   4.603  -6.475  -3.680 1.00 . A A . 1196 ASP CB   1 1 
       14 25651 1 1 44 ASP CG   C   5.903  -7.020  -3.156 1.00 . A A . 1196 ASP CG   1 1 
       14 25652 1 1 44 ASP H    H   2.440  -5.772  -4.613 1.00 . A A . 1196 ASP H    1 1 
       14 25653 1 1 44 ASP HA   H   4.120  -7.958  -5.180 1.00 . A A . 1196 ASP HA   1 1 
       14 25654 1 1 44 ASP HB2  H   4.856  -5.709  -4.393 1.00 . A A . 1196 ASP HB2  1 1 
       14 25655 1 1 44 ASP HB3  H   4.076  -6.008  -2.862 1.00 . A A . 1196 ASP HB3  1 1 
       14 25656 1 1 44 ASP N    N   2.474  -6.726  -4.837 1.00 . A A . 1196 ASP N    1 1 
       14 25657 1 1 44 ASP O    O   3.477  -9.729  -3.497 1.00 . A A . 1196 ASP O    1 1 
       14 25658 1 1 44 ASP OD1  O   6.243  -8.154  -3.432 1.00 . A A . 1196 ASP OD1  1 1 
       14 25659 1 1 44 ASP OD2  O   6.647  -6.242  -2.493 1.00 . A A . 1196 ASP OD2  1 1 
       14 25660 1 1 45 LEU C    C   0.860 -10.048  -2.136 1.00 . A A . 1197 LEU C    1 1 
       14 25661 1 1 45 LEU CA   C   1.727  -9.001  -1.453 1.00 . A A . 1197 LEU CA   1 1 
       14 25662 1 1 45 LEU CB   C   0.897  -8.236  -0.391 1.00 . A A . 1197 LEU CB   1 1 
       14 25663 1 1 45 LEU CD1  C   2.344  -8.642   1.600 1.00 . A A . 1197 LEU CD1  1 1 
       14 25664 1 1 45 LEU CD2  C   2.652  -6.585   0.315 1.00 . A A . 1197 LEU CD2  1 1 
       14 25665 1 1 45 LEU CG   C   1.653  -7.590   0.790 1.00 . A A . 1197 LEU CG   1 1 
       14 25666 1 1 45 LEU H    H   2.115  -7.146  -2.415 1.00 . A A . 1197 LEU H    1 1 
       14 25667 1 1 45 LEU HA   H   2.537  -9.514  -0.954 1.00 . A A . 1197 LEU HA   1 1 
       14 25668 1 1 45 LEU HB2  H   0.341  -7.460  -0.896 1.00 . A A . 1197 LEU HB2  1 1 
       14 25669 1 1 45 LEU HB3  H   0.198  -8.953   0.011 1.00 . A A . 1197 LEU HB3  1 1 
       14 25670 1 1 45 LEU HD11 H   2.827  -8.169   2.440 1.00 . A A . 1197 LEU HD11 1 1 
       14 25671 1 1 45 LEU HD12 H   3.084  -9.146   0.996 1.00 . A A . 1197 LEU HD12 1 1 
       14 25672 1 1 45 LEU HD13 H   1.613  -9.352   1.955 1.00 . A A . 1197 LEU HD13 1 1 
       14 25673 1 1 45 LEU HD21 H   3.267  -6.247   1.135 1.00 . A A . 1197 LEU HD21 1 1 
       14 25674 1 1 45 LEU HD22 H   2.136  -5.747  -0.129 1.00 . A A . 1197 LEU HD22 1 1 
       14 25675 1 1 45 LEU HD23 H   3.266  -7.042  -0.447 1.00 . A A . 1197 LEU HD23 1 1 
       14 25676 1 1 45 LEU HG   H   0.967  -7.082   1.458 1.00 . A A . 1197 LEU HG   1 1 
       14 25677 1 1 45 LEU N    N   2.329  -8.104  -2.432 1.00 . A A . 1197 LEU N    1 1 
       14 25678 1 1 45 LEU O    O   0.787 -11.193  -1.688 1.00 . A A . 1197 LEU O    1 1 
       14 25679 1 1 46 ILE C    C   0.215 -11.613  -4.684 1.00 . A A . 1198 ILE C    1 1 
       14 25680 1 1 46 ILE CA   C  -0.626 -10.566  -3.970 1.00 . A A . 1198 ILE CA   1 1 
       14 25681 1 1 46 ILE CB   C  -1.544  -9.838  -4.988 1.00 . A A . 1198 ILE CB   1 1 
       14 25682 1 1 46 ILE CD1  C  -3.268  -7.966  -5.185 1.00 . A A . 1198 ILE CD1  1 1 
       14 25683 1 1 46 ILE CG1  C  -2.425  -8.817  -4.264 1.00 . A A . 1198 ILE CG1  1 1 
       14 25684 1 1 46 ILE CG2  C  -2.420 -10.854  -5.733 1.00 . A A . 1198 ILE CG2  1 1 
       14 25685 1 1 46 ILE H    H   0.318  -8.718  -3.503 1.00 . A A . 1198 ILE H    1 1 
       14 25686 1 1 46 ILE HA   H  -1.247 -11.078  -3.248 1.00 . A A . 1198 ILE HA   1 1 
       14 25687 1 1 46 ILE HB   H  -0.926  -9.324  -5.709 1.00 . A A . 1198 ILE HB   1 1 
       14 25688 1 1 46 ILE HD11 H  -2.620  -7.413  -5.849 1.00 . A A . 1198 ILE HD11 1 1 
       14 25689 1 1 46 ILE HD12 H  -3.853  -7.278  -4.595 1.00 . A A . 1198 ILE HD12 1 1 
       14 25690 1 1 46 ILE HD13 H  -3.922  -8.601  -5.765 1.00 . A A . 1198 ILE HD13 1 1 
       14 25691 1 1 46 ILE HG12 H  -3.096  -9.339  -3.600 1.00 . A A . 1198 ILE HG12 1 1 
       14 25692 1 1 46 ILE HG13 H  -1.795  -8.160  -3.683 1.00 . A A . 1198 ILE HG13 1 1 
       14 25693 1 1 46 ILE HG21 H  -3.096 -10.335  -6.396 1.00 . A A . 1198 ILE HG21 1 1 
       14 25694 1 1 46 ILE HG22 H  -2.989 -11.431  -5.020 1.00 . A A . 1198 ILE HG22 1 1 
       14 25695 1 1 46 ILE HG23 H  -1.787 -11.516  -6.307 1.00 . A A . 1198 ILE HG23 1 1 
       14 25696 1 1 46 ILE N    N   0.221  -9.655  -3.224 1.00 . A A . 1198 ILE N    1 1 
       14 25697 1 1 46 ILE O    O  -0.082 -12.801  -4.601 1.00 . A A . 1198 ILE O    1 1 
       14 25698 1 1 47 GLU C    C   2.767 -13.114  -5.144 1.00 . A A . 1199 GLU C    1 1 
       14 25699 1 1 47 GLU CA   C   2.163 -12.087  -6.069 1.00 . A A . 1199 GLU CA   1 1 
       14 25700 1 1 47 GLU CB   C   3.306 -11.374  -6.794 1.00 . A A . 1199 GLU CB   1 1 
       14 25701 1 1 47 GLU CD   C   4.120 -10.211  -8.830 1.00 . A A . 1199 GLU CD   1 1 
       14 25702 1 1 47 GLU CG   C   2.916 -10.516  -7.975 1.00 . A A . 1199 GLU CG   1 1 
       14 25703 1 1 47 GLU H    H   1.479 -10.209  -5.367 1.00 . A A . 1199 GLU H    1 1 
       14 25704 1 1 47 GLU HA   H   1.560 -12.599  -6.805 1.00 . A A . 1199 GLU HA   1 1 
       14 25705 1 1 47 GLU HB2  H   3.810 -10.738  -6.082 1.00 . A A . 1199 GLU HB2  1 1 
       14 25706 1 1 47 GLU HB3  H   4.006 -12.122  -7.136 1.00 . A A . 1199 GLU HB3  1 1 
       14 25707 1 1 47 GLU HG2  H   2.183 -11.042  -8.569 1.00 . A A . 1199 GLU HG2  1 1 
       14 25708 1 1 47 GLU HG3  H   2.499  -9.586  -7.617 1.00 . A A . 1199 GLU HG3  1 1 
       14 25709 1 1 47 GLU N    N   1.284 -11.174  -5.352 1.00 . A A . 1199 GLU N    1 1 
       14 25710 1 1 47 GLU O    O   2.802 -14.304  -5.453 1.00 . A A . 1199 GLU O    1 1 
       14 25711 1 1 47 GLU OE1  O   4.603 -11.143  -9.521 1.00 . A A . 1199 GLU OE1  1 1 
       14 25712 1 1 47 GLU OE2  O   4.631  -9.065  -8.816 1.00 . A A . 1199 GLU OE2  1 1 
       14 25713 1 1 48 GLU C    C   2.911 -14.221  -2.110 1.00 . A A . 1200 GLU C    1 1 
       14 25714 1 1 48 GLU CA   C   3.886 -13.548  -3.077 1.00 . A A . 1200 GLU CA   1 1 
       14 25715 1 1 48 GLU CB   C   5.037 -12.823  -2.383 1.00 . A A . 1200 GLU CB   1 1 
       14 25716 1 1 48 GLU CD   C   6.508 -13.259  -4.403 1.00 . A A . 1200 GLU CD   1 1 
       14 25717 1 1 48 GLU CG   C   6.029 -12.234  -3.388 1.00 . A A . 1200 GLU CG   1 1 
       14 25718 1 1 48 GLU H    H   3.091 -11.711  -3.783 1.00 . A A . 1200 GLU H    1 1 
       14 25719 1 1 48 GLU HA   H   4.302 -14.335  -3.688 1.00 . A A . 1200 GLU HA   1 1 
       14 25720 1 1 48 GLU HB2  H   4.650 -12.021  -1.773 1.00 . A A . 1200 GLU HB2  1 1 
       14 25721 1 1 48 GLU HB3  H   5.583 -13.506  -1.749 1.00 . A A . 1200 GLU HB3  1 1 
       14 25722 1 1 48 GLU HG2  H   5.545 -11.427  -3.920 1.00 . A A . 1200 GLU HG2  1 1 
       14 25723 1 1 48 GLU HG3  H   6.887 -11.846  -2.857 1.00 . A A . 1200 GLU HG3  1 1 
       14 25724 1 1 48 GLU N    N   3.211 -12.666  -3.997 1.00 . A A . 1200 GLU N    1 1 
       14 25725 1 1 48 GLU O    O   3.315 -14.886  -1.148 1.00 . A A . 1200 GLU O    1 1 
       14 25726 1 1 48 GLU OE1  O   7.293 -14.146  -4.042 1.00 . A A . 1200 GLU OE1  1 1 
       14 25727 1 1 48 GLU OE2  O   6.114 -13.197  -5.597 1.00 . A A . 1200 GLU OE2  1 1 
       14 25728 1 1 49 LYS C    C   0.420 -14.409  -0.226 1.00 . A A . 1201 LYS C    1 1 
       14 25729 1 1 49 LYS CA   C   0.510 -14.702  -1.716 1.00 . A A . 1201 LYS CA   1 1 
       14 25730 1 1 49 LYS CB   C   0.543 -16.218  -1.979 1.00 . A A . 1201 LYS CB   1 1 
       14 25731 1 1 49 LYS CD   C   0.377 -18.077  -3.649 1.00 . A A . 1201 LYS CD   1 1 
       14 25732 1 1 49 LYS CE   C   0.371 -18.444  -5.125 1.00 . A A . 1201 LYS CE   1 1 
       14 25733 1 1 49 LYS CG   C   0.474 -16.584  -3.452 1.00 . A A . 1201 LYS CG   1 1 
       14 25734 1 1 49 LYS H    H   1.389 -13.382  -3.088 1.00 . A A . 1201 LYS H    1 1 
       14 25735 1 1 49 LYS HA   H  -0.390 -14.316  -2.170 1.00 . A A . 1201 LYS HA   1 1 
       14 25736 1 1 49 LYS HB2  H   1.461 -16.621  -1.577 1.00 . A A . 1201 LYS HB2  1 1 
       14 25737 1 1 49 LYS HB3  H  -0.294 -16.679  -1.474 1.00 . A A . 1201 LYS HB3  1 1 
       14 25738 1 1 49 LYS HD2  H   1.221 -18.551  -3.169 1.00 . A A . 1201 LYS HD2  1 1 
       14 25739 1 1 49 LYS HD3  H  -0.538 -18.428  -3.197 1.00 . A A . 1201 LYS HD3  1 1 
       14 25740 1 1 49 LYS HE2  H  -0.438 -17.919  -5.612 1.00 . A A . 1201 LYS HE2  1 1 
       14 25741 1 1 49 LYS HE3  H   1.310 -18.137  -5.563 1.00 . A A . 1201 LYS HE3  1 1 
       14 25742 1 1 49 LYS HG2  H  -0.405 -16.123  -3.876 1.00 . A A . 1201 LYS HG2  1 1 
       14 25743 1 1 49 LYS HG3  H   1.357 -16.214  -3.952 1.00 . A A . 1201 LYS HG3  1 1 
       14 25744 1 1 49 LYS HZ1  H   0.292 -20.178  -6.325 1.00 . A A . 1201 LYS HZ1  1 1 
       14 25745 1 1 49 LYS HZ2  H  -0.751 -20.187  -5.003 1.00 . A A . 1201 LYS HZ2  1 1 
       14 25746 1 1 49 LYS HZ3  H   0.883 -20.437  -4.765 1.00 . A A . 1201 LYS HZ3  1 1 
       14 25747 1 1 49 LYS N    N   1.624 -14.030  -2.387 1.00 . A A . 1201 LYS N    1 1 
       14 25748 1 1 49 LYS NZ   N   0.195 -19.898  -5.328 1.00 . A A . 1201 LYS NZ   1 1 
       14 25749 1 1 49 LYS O    O  -0.221 -15.145   0.517 1.00 . A A . 1201 LYS O    1 1 
       14 25750 1 1 50 ASP C    C  -0.250 -12.017   1.780 1.00 . A A . 1202 ASP C    1 1 
       14 25751 1 1 50 ASP CA   C   0.910 -12.967   1.614 1.00 . A A . 1202 ASP CA   1 1 
       14 25752 1 1 50 ASP CB   C   2.203 -12.344   2.158 1.00 . A A . 1202 ASP CB   1 1 
       14 25753 1 1 50 ASP CG   C   2.258 -12.310   3.692 1.00 . A A . 1202 ASP CG   1 1 
       14 25754 1 1 50 ASP H    H   1.438 -12.728  -0.439 1.00 . A A . 1202 ASP H    1 1 
       14 25755 1 1 50 ASP HA   H   0.679 -13.876   2.155 1.00 . A A . 1202 ASP HA   1 1 
       14 25756 1 1 50 ASP HB2  H   3.046 -12.921   1.806 1.00 . A A . 1202 ASP HB2  1 1 
       14 25757 1 1 50 ASP HB3  H   2.292 -11.334   1.787 1.00 . A A . 1202 ASP HB3  1 1 
       14 25758 1 1 50 ASP N    N   0.995 -13.318   0.210 1.00 . A A . 1202 ASP N    1 1 
       14 25759 1 1 50 ASP O    O  -0.092 -10.793   1.855 1.00 . A A . 1202 ASP O    1 1 
       14 25760 1 1 50 ASP OD1  O   1.262 -11.937   4.360 1.00 . A A . 1202 ASP OD1  1 1 
       14 25761 1 1 50 ASP OD2  O   3.329 -12.663   4.259 1.00 . A A . 1202 ASP OD2  1 1 
       14 25762 1 1 51 LEU C    C  -2.878 -11.318   3.236 1.00 . A A . 1203 LEU C    1 1 
       14 25763 1 1 51 LEU CA   C  -2.637 -11.796   1.837 1.00 . A A . 1203 LEU CA   1 1 
       14 25764 1 1 51 LEU CB   C  -3.843 -12.550   1.329 1.00 . A A . 1203 LEU CB   1 1 
       14 25765 1 1 51 LEU CD1  C  -5.161 -13.457  -0.531 1.00 . A A . 1203 LEU CD1  1 1 
       14 25766 1 1 51 LEU CD2  C  -3.259 -11.943  -1.060 1.00 . A A . 1203 LEU CD2  1 1 
       14 25767 1 1 51 LEU CG   C  -3.790 -13.026  -0.120 1.00 . A A . 1203 LEU CG   1 1 
       14 25768 1 1 51 LEU H    H  -1.435 -13.559   1.661 1.00 . A A . 1203 LEU H    1 1 
       14 25769 1 1 51 LEU HA   H  -2.494 -10.932   1.205 1.00 . A A . 1203 LEU HA   1 1 
       14 25770 1 1 51 LEU HB2  H  -3.987 -13.414   1.962 1.00 . A A . 1203 LEU HB2  1 1 
       14 25771 1 1 51 LEU HB3  H  -4.704 -11.907   1.439 1.00 . A A . 1203 LEU HB3  1 1 
       14 25772 1 1 51 LEU HD11 H  -5.794 -12.591  -0.408 1.00 . A A . 1203 LEU HD11 1 1 
       14 25773 1 1 51 LEU HD12 H  -5.490 -14.248   0.125 1.00 . A A . 1203 LEU HD12 1 1 
       14 25774 1 1 51 LEU HD13 H  -5.162 -13.776  -1.563 1.00 . A A . 1203 LEU HD13 1 1 
       14 25775 1 1 51 LEU HD21 H  -3.278 -12.309  -2.076 1.00 . A A . 1203 LEU HD21 1 1 
       14 25776 1 1 51 LEU HD22 H  -2.244 -11.692  -0.789 1.00 . A A . 1203 LEU HD22 1 1 
       14 25777 1 1 51 LEU HD23 H  -3.879 -11.063  -0.982 1.00 . A A . 1203 LEU HD23 1 1 
       14 25778 1 1 51 LEU HG   H  -3.143 -13.889  -0.179 1.00 . A A . 1203 LEU HG   1 1 
       14 25779 1 1 51 LEU N    N  -1.431 -12.582   1.752 1.00 . A A . 1203 LEU N    1 1 
       14 25780 1 1 51 LEU O    O  -3.621 -10.367   3.451 1.00 . A A . 1203 LEU O    1 1 
       14 25781 1 1 52 GLU C    C  -1.758 -10.227   5.777 1.00 . A A . 1204 GLU C    1 1 
       14 25782 1 1 52 GLU CA   C  -2.321 -11.618   5.564 1.00 . A A . 1204 GLU CA   1 1 
       14 25783 1 1 52 GLU CB   C  -1.553 -12.617   6.402 1.00 . A A . 1204 GLU CB   1 1 
       14 25784 1 1 52 GLU CD   C  -0.737 -13.290   8.643 1.00 . A A . 1204 GLU CD   1 1 
       14 25785 1 1 52 GLU CG   C  -1.634 -12.369   7.892 1.00 . A A . 1204 GLU CG   1 1 
       14 25786 1 1 52 GLU H    H  -1.628 -12.697   3.908 1.00 . A A . 1204 GLU H    1 1 
       14 25787 1 1 52 GLU HA   H  -3.361 -11.638   5.853 1.00 . A A . 1204 GLU HA   1 1 
       14 25788 1 1 52 GLU HB2  H  -1.940 -13.605   6.205 1.00 . A A . 1204 GLU HB2  1 1 
       14 25789 1 1 52 GLU HB3  H  -0.515 -12.586   6.107 1.00 . A A . 1204 GLU HB3  1 1 
       14 25790 1 1 52 GLU HG2  H  -1.337 -11.351   8.094 1.00 . A A . 1204 GLU HG2  1 1 
       14 25791 1 1 52 GLU HG3  H  -2.650 -12.522   8.221 1.00 . A A . 1204 GLU HG3  1 1 
       14 25792 1 1 52 GLU N    N  -2.220 -11.965   4.178 1.00 . A A . 1204 GLU N    1 1 
       14 25793 1 1 52 GLU O    O  -2.430  -9.359   6.348 1.00 . A A . 1204 GLU O    1 1 
       14 25794 1 1 52 GLU OE1  O  -1.057 -14.477   8.756 1.00 . A A . 1204 GLU OE1  1 1 
       14 25795 1 1 52 GLU OE2  O   0.327 -12.847   9.116 1.00 . A A . 1204 GLU OE2  1 1 
       14 25796 1 1 53 LYS C    C  -0.640  -7.689   4.579 1.00 . A A . 1205 LYS C    1 1 
       14 25797 1 1 53 LYS CA   C   0.098  -8.709   5.421 1.00 . A A . 1205 LYS CA   1 1 
       14 25798 1 1 53 LYS CB   C   1.603  -8.762   5.068 1.00 . A A . 1205 LYS CB   1 1 
       14 25799 1 1 53 LYS CD   C   3.863  -7.552   4.918 1.00 . A A . 1205 LYS CD   1 1 
       14 25800 1 1 53 LYS CE   C   4.593  -8.543   5.814 1.00 . A A . 1205 LYS CE   1 1 
       14 25801 1 1 53 LYS CG   C   2.360  -7.434   5.255 1.00 . A A . 1205 LYS CG   1 1 
       14 25802 1 1 53 LYS H    H  -0.049 -10.704   4.784 1.00 . A A . 1205 LYS H    1 1 
       14 25803 1 1 53 LYS HA   H  -0.015  -8.422   6.455 1.00 . A A . 1205 LYS HA   1 1 
       14 25804 1 1 53 LYS HB2  H   2.070  -9.500   5.698 1.00 . A A . 1205 LYS HB2  1 1 
       14 25805 1 1 53 LYS HB3  H   1.703  -9.070   4.038 1.00 . A A . 1205 LYS HB3  1 1 
       14 25806 1 1 53 LYS HD2  H   3.997  -7.868   3.896 1.00 . A A . 1205 LYS HD2  1 1 
       14 25807 1 1 53 LYS HD3  H   4.314  -6.578   5.045 1.00 . A A . 1205 LYS HD3  1 1 
       14 25808 1 1 53 LYS HE2  H   4.556  -8.189   6.834 1.00 . A A . 1205 LYS HE2  1 1 
       14 25809 1 1 53 LYS HE3  H   4.095  -9.499   5.753 1.00 . A A . 1205 LYS HE3  1 1 
       14 25810 1 1 53 LYS HG2  H   1.920  -6.710   4.586 1.00 . A A . 1205 LYS HG2  1 1 
       14 25811 1 1 53 LYS HG3  H   2.248  -7.101   6.277 1.00 . A A . 1205 LYS HG3  1 1 
       14 25812 1 1 53 LYS HZ1  H   6.472  -9.428   6.017 1.00 . A A . 1205 LYS HZ1  1 1 
       14 25813 1 1 53 LYS HZ2  H   6.551  -7.823   5.478 1.00 . A A . 1205 LYS HZ2  1 1 
       14 25814 1 1 53 LYS HZ3  H   6.065  -9.066   4.435 1.00 . A A . 1205 LYS HZ3  1 1 
       14 25815 1 1 53 LYS N    N  -0.537  -9.998   5.275 1.00 . A A . 1205 LYS N    1 1 
       14 25816 1 1 53 LYS NZ   N   6.015  -8.715   5.413 1.00 . A A . 1205 LYS NZ   1 1 
       14 25817 1 1 53 LYS O    O  -0.820  -6.566   5.011 1.00 . A A . 1205 LYS O    1 1 
       14 25818 1 1 54 LEU C    C  -3.099  -6.680   3.259 1.00 . A A . 1206 LEU C    1 1 
       14 25819 1 1 54 LEU CA   C  -1.897  -7.243   2.507 1.00 . A A . 1206 LEU CA   1 1 
       14 25820 1 1 54 LEU CB   C  -2.391  -8.033   1.287 1.00 . A A . 1206 LEU CB   1 1 
       14 25821 1 1 54 LEU CD1  C  -2.477  -6.134  -0.371 1.00 . A A . 1206 LEU CD1  1 1 
       14 25822 1 1 54 LEU CD2  C  -3.821  -8.205  -0.766 1.00 . A A . 1206 LEU CD2  1 1 
       14 25823 1 1 54 LEU CG   C  -3.257  -7.264   0.282 1.00 . A A . 1206 LEU CG   1 1 
       14 25824 1 1 54 LEU H    H  -0.904  -9.023   3.095 1.00 . A A . 1206 LEU H    1 1 
       14 25825 1 1 54 LEU HA   H  -1.267  -6.432   2.175 1.00 . A A . 1206 LEU HA   1 1 
       14 25826 1 1 54 LEU HB2  H  -1.533  -8.426   0.765 1.00 . A A . 1206 LEU HB2  1 1 
       14 25827 1 1 54 LEU HB3  H  -2.971  -8.866   1.656 1.00 . A A . 1206 LEU HB3  1 1 
       14 25828 1 1 54 LEU HD11 H  -1.629  -6.542  -0.903 1.00 . A A . 1206 LEU HD11 1 1 
       14 25829 1 1 54 LEU HD12 H  -2.133  -5.446   0.385 1.00 . A A . 1206 LEU HD12 1 1 
       14 25830 1 1 54 LEU HD13 H  -3.116  -5.610  -1.066 1.00 . A A . 1206 LEU HD13 1 1 
       14 25831 1 1 54 LEU HD21 H  -3.009  -8.685  -1.294 1.00 . A A . 1206 LEU HD21 1 1 
       14 25832 1 1 54 LEU HD22 H  -4.424  -7.648  -1.467 1.00 . A A . 1206 LEU HD22 1 1 
       14 25833 1 1 54 LEU HD23 H  -4.432  -8.954  -0.285 1.00 . A A . 1206 LEU HD23 1 1 
       14 25834 1 1 54 LEU HG   H  -4.086  -6.815   0.809 1.00 . A A . 1206 LEU HG   1 1 
       14 25835 1 1 54 LEU N    N  -1.104  -8.110   3.396 1.00 . A A . 1206 LEU N    1 1 
       14 25836 1 1 54 LEU O    O  -3.268  -5.460   3.355 1.00 . A A . 1206 LEU O    1 1 
       14 25837 1 1 55 ASP C    C  -4.731  -6.260   5.742 1.00 . A A . 1207 ASP C    1 1 
       14 25838 1 1 55 ASP CA   C  -5.081  -7.246   4.620 1.00 . A A . 1207 ASP CA   1 1 
       14 25839 1 1 55 ASP CB   C  -5.673  -8.528   5.209 1.00 . A A . 1207 ASP CB   1 1 
       14 25840 1 1 55 ASP CG   C  -6.832  -8.295   6.145 1.00 . A A . 1207 ASP CG   1 1 
       14 25841 1 1 55 ASP H    H  -3.690  -8.543   3.692 1.00 . A A . 1207 ASP H    1 1 
       14 25842 1 1 55 ASP HA   H  -5.812  -6.790   3.969 1.00 . A A . 1207 ASP HA   1 1 
       14 25843 1 1 55 ASP HB2  H  -6.020  -9.152   4.400 1.00 . A A . 1207 ASP HB2  1 1 
       14 25844 1 1 55 ASP HB3  H  -4.895  -9.049   5.744 1.00 . A A . 1207 ASP HB3  1 1 
       14 25845 1 1 55 ASP N    N  -3.895  -7.586   3.821 1.00 . A A . 1207 ASP N    1 1 
       14 25846 1 1 55 ASP O    O  -5.433  -5.266   5.951 1.00 . A A . 1207 ASP O    1 1 
       14 25847 1 1 55 ASP OD1  O  -7.974  -8.142   5.669 1.00 . A A . 1207 ASP OD1  1 1 
       14 25848 1 1 55 ASP OD2  O  -6.631  -8.295   7.388 1.00 . A A . 1207 ASP OD2  1 1 
       14 25849 1 1 56 LEU C    C  -2.814  -4.266   7.026 1.00 . A A . 1208 LEU C    1 1 
       14 25850 1 1 56 LEU CA   C  -3.119  -5.687   7.504 1.00 . A A . 1208 LEU CA   1 1 
       14 25851 1 1 56 LEU CB   C  -1.846  -6.292   8.115 1.00 . A A . 1208 LEU CB   1 1 
       14 25852 1 1 56 LEU CD1  C  -0.622  -8.114   9.315 1.00 . A A . 1208 LEU CD1  1 1 
       14 25853 1 1 56 LEU CD2  C  -2.925  -7.504   9.995 1.00 . A A . 1208 LEU CD2  1 1 
       14 25854 1 1 56 LEU CG   C  -1.979  -7.630   8.832 1.00 . A A . 1208 LEU CG   1 1 
       14 25855 1 1 56 LEU H    H  -3.100  -7.316   6.139 1.00 . A A . 1208 LEU H    1 1 
       14 25856 1 1 56 LEU HA   H  -3.880  -5.642   8.269 1.00 . A A . 1208 LEU HA   1 1 
       14 25857 1 1 56 LEU HB2  H  -1.128  -6.416   7.320 1.00 . A A . 1208 LEU HB2  1 1 
       14 25858 1 1 56 LEU HB3  H  -1.444  -5.574   8.816 1.00 . A A . 1208 LEU HB3  1 1 
       14 25859 1 1 56 LEU HD11 H  -0.205  -7.389   9.998 1.00 . A A . 1208 LEU HD11 1 1 
       14 25860 1 1 56 LEU HD12 H   0.046  -8.238   8.476 1.00 . A A . 1208 LEU HD12 1 1 
       14 25861 1 1 56 LEU HD13 H  -0.740  -9.059   9.824 1.00 . A A . 1208 LEU HD13 1 1 
       14 25862 1 1 56 LEU HD21 H  -3.914  -7.250   9.641 1.00 . A A . 1208 LEU HD21 1 1 
       14 25863 1 1 56 LEU HD22 H  -2.570  -6.739  10.668 1.00 . A A . 1208 LEU HD22 1 1 
       14 25864 1 1 56 LEU HD23 H  -2.959  -8.449  10.519 1.00 . A A . 1208 LEU HD23 1 1 
       14 25865 1 1 56 LEU HG   H  -2.374  -8.366   8.148 1.00 . A A . 1208 LEU HG   1 1 
       14 25866 1 1 56 LEU N    N  -3.615  -6.524   6.411 1.00 . A A . 1208 LEU N    1 1 
       14 25867 1 1 56 LEU O    O  -3.233  -3.284   7.655 1.00 . A A . 1208 LEU O    1 1 
       14 25868 1 1 57 VAL C    C  -2.888  -2.087   4.906 1.00 . A A . 1209 VAL C    1 1 
       14 25869 1 1 57 VAL CA   C  -1.675  -2.901   5.319 1.00 . A A . 1209 VAL CA   1 1 
       14 25870 1 1 57 VAL CB   C  -0.769  -3.137   4.073 1.00 . A A . 1209 VAL CB   1 1 
       14 25871 1 1 57 VAL CG1  C  -0.372  -1.817   3.417 1.00 . A A . 1209 VAL CG1  1 1 
       14 25872 1 1 57 VAL CG2  C   0.474  -3.912   4.455 1.00 . A A . 1209 VAL CG2  1 1 
       14 25873 1 1 57 VAL H    H  -1.805  -5.019   5.495 1.00 . A A . 1209 VAL H    1 1 
       14 25874 1 1 57 VAL HA   H  -1.117  -2.336   6.052 1.00 . A A . 1209 VAL HA   1 1 
       14 25875 1 1 57 VAL HB   H  -1.332  -3.724   3.362 1.00 . A A . 1209 VAL HB   1 1 
       14 25876 1 1 57 VAL HG11 H  -1.261  -1.268   3.150 1.00 . A A . 1209 VAL HG11 1 1 
       14 25877 1 1 57 VAL HG12 H   0.203  -2.014   2.525 1.00 . A A . 1209 VAL HG12 1 1 
       14 25878 1 1 57 VAL HG13 H   0.218  -1.235   4.109 1.00 . A A . 1209 VAL HG13 1 1 
       14 25879 1 1 57 VAL HG21 H   0.179  -4.700   5.132 1.00 . A A . 1209 VAL HG21 1 1 
       14 25880 1 1 57 VAL HG22 H   1.171  -3.268   4.967 1.00 . A A . 1209 VAL HG22 1 1 
       14 25881 1 1 57 VAL HG23 H   0.919  -4.376   3.590 1.00 . A A . 1209 VAL HG23 1 1 
       14 25882 1 1 57 VAL N    N  -2.085  -4.178   5.922 1.00 . A A . 1209 VAL N    1 1 
       14 25883 1 1 57 VAL O    O  -2.990  -0.904   5.241 1.00 . A A . 1209 VAL O    1 1 
       14 25884 1 1 58 ILE C    C  -5.800  -1.445   4.885 1.00 . A A . 1210 ILE C    1 1 
       14 25885 1 1 58 ILE CA   C  -5.026  -2.095   3.725 1.00 . A A . 1210 ILE CA   1 1 
       14 25886 1 1 58 ILE CB   C  -5.940  -3.116   2.975 1.00 . A A . 1210 ILE CB   1 1 
       14 25887 1 1 58 ILE CD1  C  -4.838  -2.695   0.669 1.00 . A A . 1210 ILE CD1  1 1 
       14 25888 1 1 58 ILE CG1  C  -5.237  -3.710   1.729 1.00 . A A . 1210 ILE CG1  1 1 
       14 25889 1 1 58 ILE CG2  C  -7.265  -2.493   2.587 1.00 . A A . 1210 ILE CG2  1 1 
       14 25890 1 1 58 ILE H    H  -3.661  -3.696   4.042 1.00 . A A . 1210 ILE H    1 1 
       14 25891 1 1 58 ILE HA   H  -4.732  -1.319   3.036 1.00 . A A . 1210 ILE HA   1 1 
       14 25892 1 1 58 ILE HB   H  -6.152  -3.922   3.662 1.00 . A A . 1210 ILE HB   1 1 
       14 25893 1 1 58 ILE HD11 H  -5.713  -2.161   0.327 1.00 . A A . 1210 ILE HD11 1 1 
       14 25894 1 1 58 ILE HD12 H  -4.382  -3.209  -0.164 1.00 . A A . 1210 ILE HD12 1 1 
       14 25895 1 1 58 ILE HD13 H  -4.128  -1.995   1.086 1.00 . A A . 1210 ILE HD13 1 1 
       14 25896 1 1 58 ILE HG12 H  -4.336  -4.214   2.046 1.00 . A A . 1210 ILE HG12 1 1 
       14 25897 1 1 58 ILE HG13 H  -5.896  -4.431   1.269 1.00 . A A . 1210 ILE HG13 1 1 
       14 25898 1 1 58 ILE HG21 H  -7.775  -2.148   3.475 1.00 . A A . 1210 ILE HG21 1 1 
       14 25899 1 1 58 ILE HG22 H  -7.872  -3.238   2.092 1.00 . A A . 1210 ILE HG22 1 1 
       14 25900 1 1 58 ILE HG23 H  -7.092  -1.659   1.921 1.00 . A A . 1210 ILE HG23 1 1 
       14 25901 1 1 58 ILE N    N  -3.812  -2.739   4.218 1.00 . A A . 1210 ILE N    1 1 
       14 25902 1 1 58 ILE O    O  -6.149  -0.259   4.833 1.00 . A A . 1210 ILE O    1 1 
       14 25903 1 1 59 LYS C    C  -5.980  -0.626   7.822 1.00 . A A . 1211 LYS C    1 1 
       14 25904 1 1 59 LYS CA   C  -6.730  -1.738   7.109 1.00 . A A . 1211 LYS CA   1 1 
       14 25905 1 1 59 LYS CB   C  -7.002  -2.895   8.043 1.00 . A A . 1211 LYS CB   1 1 
       14 25906 1 1 59 LYS CD   C  -8.047  -5.144   8.265 1.00 . A A . 1211 LYS CD   1 1 
       14 25907 1 1 59 LYS CE   C  -9.117  -6.051   7.719 1.00 . A A . 1211 LYS CE   1 1 
       14 25908 1 1 59 LYS CG   C  -7.980  -3.881   7.459 1.00 . A A . 1211 LYS CG   1 1 
       14 25909 1 1 59 LYS H    H  -5.718  -3.147   5.890 1.00 . A A . 1211 LYS H    1 1 
       14 25910 1 1 59 LYS HA   H  -7.677  -1.343   6.775 1.00 . A A . 1211 LYS HA   1 1 
       14 25911 1 1 59 LYS HB2  H  -6.074  -3.407   8.253 1.00 . A A . 1211 LYS HB2  1 1 
       14 25912 1 1 59 LYS HB3  H  -7.413  -2.514   8.967 1.00 . A A . 1211 LYS HB3  1 1 
       14 25913 1 1 59 LYS HD2  H  -7.094  -5.648   8.219 1.00 . A A . 1211 LYS HD2  1 1 
       14 25914 1 1 59 LYS HD3  H  -8.284  -4.896   9.287 1.00 . A A . 1211 LYS HD3  1 1 
       14 25915 1 1 59 LYS HE2  H -10.083  -5.616   7.926 1.00 . A A . 1211 LYS HE2  1 1 
       14 25916 1 1 59 LYS HE3  H  -8.981  -6.130   6.651 1.00 . A A . 1211 LYS HE3  1 1 
       14 25917 1 1 59 LYS HG2  H  -8.959  -3.427   7.430 1.00 . A A . 1211 LYS HG2  1 1 
       14 25918 1 1 59 LYS HG3  H  -7.666  -4.116   6.454 1.00 . A A . 1211 LYS HG3  1 1 
       14 25919 1 1 59 LYS HZ1  H  -9.831  -7.973   7.936 1.00 . A A . 1211 LYS HZ1  1 1 
       14 25920 1 1 59 LYS HZ2  H  -9.112  -7.370   9.348 1.00 . A A . 1211 LYS HZ2  1 1 
       14 25921 1 1 59 LYS HZ3  H  -8.164  -7.845   8.013 1.00 . A A . 1211 LYS HZ3  1 1 
       14 25922 1 1 59 LYS N    N  -6.022  -2.213   5.930 1.00 . A A . 1211 LYS N    1 1 
       14 25923 1 1 59 LYS NZ   N  -9.056  -7.390   8.312 1.00 . A A . 1211 LYS NZ   1 1 
       14 25924 1 1 59 LYS O    O  -6.589   0.329   8.307 1.00 . A A . 1211 LYS O    1 1 
       14 25925 1 1 60 TYR C    C  -3.923   1.594   7.731 1.00 . A A . 1212 TYR C    1 1 
       14 25926 1 1 60 TYR CA   C  -3.867   0.275   8.511 1.00 . A A . 1212 TYR CA   1 1 
       14 25927 1 1 60 TYR CB   C  -2.424  -0.210   8.684 1.00 . A A . 1212 TYR CB   1 1 
       14 25928 1 1 60 TYR CD1  C  -1.780   0.949  10.815 1.00 . A A . 1212 TYR CD1  1 1 
       14 25929 1 1 60 TYR CD2  C  -0.581   1.493   8.832 1.00 . A A . 1212 TYR CD2  1 1 
       14 25930 1 1 60 TYR CE1  C  -1.025   1.848  11.527 1.00 . A A . 1212 TYR CE1  1 1 
       14 25931 1 1 60 TYR CE2  C   0.174   2.401   9.538 1.00 . A A . 1212 TYR CE2  1 1 
       14 25932 1 1 60 TYR CG   C  -1.570   0.755   9.456 1.00 . A A . 1212 TYR CG   1 1 
       14 25933 1 1 60 TYR CZ   C  -0.054   2.572  10.885 1.00 . A A . 1212 TYR CZ   1 1 
       14 25934 1 1 60 TYR H    H  -4.235  -1.501   7.434 1.00 . A A . 1212 TYR H    1 1 
       14 25935 1 1 60 TYR HA   H  -4.300   0.444   9.486 1.00 . A A . 1212 TYR HA   1 1 
       14 25936 1 1 60 TYR HB2  H  -2.429  -1.156   9.205 1.00 . A A . 1212 TYR HB2  1 1 
       14 25937 1 1 60 TYR HB3  H  -1.980  -0.346   7.708 1.00 . A A . 1212 TYR HB3  1 1 
       14 25938 1 1 60 TYR HD1  H  -2.547   0.375  11.314 1.00 . A A . 1212 TYR HD1  1 1 
       14 25939 1 1 60 TYR HD2  H  -0.412   1.346   7.775 1.00 . A A . 1212 TYR HD2  1 1 
       14 25940 1 1 60 TYR HE1  H  -1.201   1.985  12.583 1.00 . A A . 1212 TYR HE1  1 1 
       14 25941 1 1 60 TYR HE2  H   0.943   2.970   9.039 1.00 . A A . 1212 TYR HE2  1 1 
       14 25942 1 1 60 TYR HH   H   0.972   3.062  12.412 1.00 . A A . 1212 TYR HH   1 1 
       14 25943 1 1 60 TYR N    N  -4.671  -0.727   7.858 1.00 . A A . 1212 TYR N    1 1 
       14 25944 1 1 60 TYR O    O  -4.087   2.677   8.317 1.00 . A A . 1212 TYR O    1 1 
       14 25945 1 1 60 TYR OH   O   0.688   3.478  11.590 1.00 . A A . 1212 TYR OH   1 1 
       14 25946 1 1 61 MET C    C  -5.257   3.323   5.646 1.00 . A A . 1213 MET C    1 1 
       14 25947 1 1 61 MET CA   C  -3.898   2.672   5.550 1.00 . A A . 1213 MET CA   1 1 
       14 25948 1 1 61 MET CB   C  -3.574   2.363   4.089 1.00 . A A . 1213 MET CB   1 1 
       14 25949 1 1 61 MET CE   C  -2.984   0.551   1.553 1.00 . A A . 1213 MET CE   1 1 
       14 25950 1 1 61 MET CG   C  -2.153   1.898   3.850 1.00 . A A . 1213 MET CG   1 1 
       14 25951 1 1 61 MET H    H  -3.684   0.601   6.023 1.00 . A A . 1213 MET H    1 1 
       14 25952 1 1 61 MET HA   H  -3.170   3.376   5.927 1.00 . A A . 1213 MET HA   1 1 
       14 25953 1 1 61 MET HB2  H  -4.244   1.586   3.753 1.00 . A A . 1213 MET HB2  1 1 
       14 25954 1 1 61 MET HB3  H  -3.745   3.252   3.500 1.00 . A A . 1213 MET HB3  1 1 
       14 25955 1 1 61 MET HE1  H  -3.972   0.957   1.703 1.00 . A A . 1213 MET HE1  1 1 
       14 25956 1 1 61 MET HE2  H  -2.880  -0.366   2.115 1.00 . A A . 1213 MET HE2  1 1 
       14 25957 1 1 61 MET HE3  H  -2.837   0.345   0.503 1.00 . A A . 1213 MET HE3  1 1 
       14 25958 1 1 61 MET HG2  H  -1.474   2.613   4.292 1.00 . A A . 1213 MET HG2  1 1 
       14 25959 1 1 61 MET HG3  H  -2.019   0.937   4.326 1.00 . A A . 1213 MET HG3  1 1 
       14 25960 1 1 61 MET N    N  -3.823   1.496   6.411 1.00 . A A . 1213 MET N    1 1 
       14 25961 1 1 61 MET O    O  -5.349   4.536   5.675 1.00 . A A . 1213 MET O    1 1 
       14 25962 1 1 61 MET SD   S  -1.755   1.738   2.100 1.00 . A A . 1213 MET SD   1 1 
       14 25963 1 1 62 LYS C    C  -7.775   3.923   7.104 1.00 . A A . 1214 LYS C    1 1 
       14 25964 1 1 62 LYS CA   C  -7.684   2.974   5.905 1.00 . A A . 1214 LYS CA   1 1 
       14 25965 1 1 62 LYS CB   C  -8.615   1.772   6.134 1.00 . A A . 1214 LYS CB   1 1 
       14 25966 1 1 62 LYS CD   C -10.882   0.939   6.841 1.00 . A A . 1214 LYS CD   1 1 
       14 25967 1 1 62 LYS CE   C -12.263   1.363   7.297 1.00 . A A . 1214 LYS CE   1 1 
       14 25968 1 1 62 LYS CG   C -10.046   2.153   6.480 1.00 . A A . 1214 LYS CG   1 1 
       14 25969 1 1 62 LYS H    H  -6.143   1.532   5.677 1.00 . A A . 1214 LYS H    1 1 
       14 25970 1 1 62 LYS HA   H  -7.986   3.488   5.006 1.00 . A A . 1214 LYS HA   1 1 
       14 25971 1 1 62 LYS HB2  H  -8.634   1.172   5.235 1.00 . A A . 1214 LYS HB2  1 1 
       14 25972 1 1 62 LYS HB3  H  -8.217   1.177   6.942 1.00 . A A . 1214 LYS HB3  1 1 
       14 25973 1 1 62 LYS HD2  H -10.976   0.304   5.972 1.00 . A A . 1214 LYS HD2  1 1 
       14 25974 1 1 62 LYS HD3  H -10.396   0.399   7.639 1.00 . A A . 1214 LYS HD3  1 1 
       14 25975 1 1 62 LYS HE2  H -12.133   2.022   8.142 1.00 . A A . 1214 LYS HE2  1 1 
       14 25976 1 1 62 LYS HE3  H -12.749   1.901   6.497 1.00 . A A . 1214 LYS HE3  1 1 
       14 25977 1 1 62 LYS HG2  H -10.028   2.830   7.322 1.00 . A A . 1214 LYS HG2  1 1 
       14 25978 1 1 62 LYS HG3  H -10.487   2.650   5.629 1.00 . A A . 1214 LYS HG3  1 1 
       14 25979 1 1 62 LYS HZ1  H -13.197  -0.501   6.955 1.00 . A A . 1214 LYS HZ1  1 1 
       14 25980 1 1 62 LYS HZ2  H -14.049   0.532   7.976 1.00 . A A . 1214 LYS HZ2  1 1 
       14 25981 1 1 62 LYS HZ3  H -12.682  -0.254   8.541 1.00 . A A . 1214 LYS HZ3  1 1 
       14 25982 1 1 62 LYS N    N  -6.303   2.500   5.739 1.00 . A A . 1214 LYS N    1 1 
       14 25983 1 1 62 LYS NZ   N -13.094   0.217   7.712 1.00 . A A . 1214 LYS NZ   1 1 
       14 25984 1 1 62 LYS O    O  -8.294   5.028   7.005 1.00 . A A . 1214 LYS O    1 1 
       14 25985 1 1 63 ARG C    C  -6.488   5.586   9.295 1.00 . A A . 1215 ARG C    1 1 
       14 25986 1 1 63 ARG CA   C  -7.198   4.234   9.453 1.00 . A A . 1215 ARG CA   1 1 
       14 25987 1 1 63 ARG CB   C  -6.527   3.416  10.543 1.00 . A A . 1215 ARG CB   1 1 
       14 25988 1 1 63 ARG CD   C  -6.527   1.325  11.908 1.00 . A A . 1215 ARG CD   1 1 
       14 25989 1 1 63 ARG CG   C  -7.247   2.120  10.847 1.00 . A A . 1215 ARG CG   1 1 
       14 25990 1 1 63 ARG CZ   C  -5.945   1.543  14.313 1.00 . A A . 1215 ARG CZ   1 1 
       14 25991 1 1 63 ARG H    H  -6.757   2.616   8.090 1.00 . A A . 1215 ARG H    1 1 
       14 25992 1 1 63 ARG HA   H  -8.227   4.401   9.734 1.00 . A A . 1215 ARG HA   1 1 
       14 25993 1 1 63 ARG HB2  H  -5.529   3.173  10.209 1.00 . A A . 1215 ARG HB2  1 1 
       14 25994 1 1 63 ARG HB3  H  -6.473   4.004  11.446 1.00 . A A . 1215 ARG HB3  1 1 
       14 25995 1 1 63 ARG HD2  H  -7.054   0.394  12.052 1.00 . A A . 1215 ARG HD2  1 1 
       14 25996 1 1 63 ARG HD3  H  -5.524   1.129  11.560 1.00 . A A . 1215 ARG HD3  1 1 
       14 25997 1 1 63 ARG HE   H  -6.843   2.947  13.180 1.00 . A A . 1215 ARG HE   1 1 
       14 25998 1 1 63 ARG HG2  H  -8.246   2.344  11.191 1.00 . A A . 1215 ARG HG2  1 1 
       14 25999 1 1 63 ARG HG3  H  -7.302   1.534   9.942 1.00 . A A . 1215 ARG HG3  1 1 
       14 26000 1 1 63 ARG HH11 H  -5.380  -0.249  13.503 1.00 . A A . 1215 ARG HH11 1 1 
       14 26001 1 1 63 ARG HH12 H  -5.006  -0.074  15.153 1.00 . A A . 1215 ARG HH12 1 1 
       14 26002 1 1 63 ARG HH21 H  -6.364   3.198  15.433 1.00 . A A . 1215 ARG HH21 1 1 
       14 26003 1 1 63 ARG HH22 H  -5.612   1.940  16.299 1.00 . A A . 1215 ARG HH22 1 1 
       14 26004 1 1 63 ARG N    N  -7.200   3.485   8.200 1.00 . A A . 1215 ARG N    1 1 
       14 26005 1 1 63 ARG NE   N  -6.459   2.041  13.187 1.00 . A A . 1215 ARG NE   1 1 
       14 26006 1 1 63 ARG NH1  N  -5.411   0.325  14.326 1.00 . A A . 1215 ARG NH1  1 1 
       14 26007 1 1 63 ARG NH2  N  -5.969   2.274  15.422 1.00 . A A . 1215 ARG NH2  1 1 
       14 26008 1 1 63 ARG O    O  -6.916   6.602   9.846 1.00 . A A . 1215 ARG O    1 1 
       14 26009 1 1 64 LEU C    C  -5.330   7.724   7.284 1.00 . A A . 1216 LEU C    1 1 
       14 26010 1 1 64 LEU CA   C  -4.649   6.802   8.303 1.00 . A A . 1216 LEU CA   1 1 
       14 26011 1 1 64 LEU CB   C  -3.252   6.440   7.827 1.00 . A A . 1216 LEU CB   1 1 
       14 26012 1 1 64 LEU CD1  C  -1.093   5.252   8.133 1.00 . A A . 1216 LEU CD1  1 1 
       14 26013 1 1 64 LEU CD2  C  -2.045   6.544  10.014 1.00 . A A . 1216 LEU CD2  1 1 
       14 26014 1 1 64 LEU CG   C  -2.372   5.675   8.811 1.00 . A A . 1216 LEU CG   1 1 
       14 26015 1 1 64 LEU H    H  -5.129   4.736   8.150 1.00 . A A . 1216 LEU H    1 1 
       14 26016 1 1 64 LEU HA   H  -4.564   7.332   9.240 1.00 . A A . 1216 LEU HA   1 1 
       14 26017 1 1 64 LEU HB2  H  -3.339   5.860   6.922 1.00 . A A . 1216 LEU HB2  1 1 
       14 26018 1 1 64 LEU HB3  H  -2.752   7.367   7.594 1.00 . A A . 1216 LEU HB3  1 1 
       14 26019 1 1 64 LEU HD11 H  -0.497   4.679   8.827 1.00 . A A . 1216 LEU HD11 1 1 
       14 26020 1 1 64 LEU HD12 H  -0.539   6.134   7.844 1.00 . A A . 1216 LEU HD12 1 1 
       14 26021 1 1 64 LEU HD13 H  -1.315   4.653   7.261 1.00 . A A . 1216 LEU HD13 1 1 
       14 26022 1 1 64 LEU HD21 H  -1.415   5.990  10.695 1.00 . A A . 1216 LEU HD21 1 1 
       14 26023 1 1 64 LEU HD22 H  -2.957   6.823  10.520 1.00 . A A . 1216 LEU HD22 1 1 
       14 26024 1 1 64 LEU HD23 H  -1.528   7.432   9.688 1.00 . A A . 1216 LEU HD23 1 1 
       14 26025 1 1 64 LEU HG   H  -2.892   4.794   9.156 1.00 . A A . 1216 LEU HG   1 1 
       14 26026 1 1 64 LEU N    N  -5.418   5.591   8.542 1.00 . A A . 1216 LEU N    1 1 
       14 26027 1 1 64 LEU O    O  -5.424   8.936   7.486 1.00 . A A . 1216 LEU O    1 1 
       14 26028 1 1 65 MET C    C  -7.813   8.441   5.507 1.00 . A A . 1217 MET C    1 1 
       14 26029 1 1 65 MET CA   C  -6.449   7.874   5.134 1.00 . A A . 1217 MET CA   1 1 
       14 26030 1 1 65 MET CB   C  -6.443   7.078   3.823 1.00 . A A . 1217 MET CB   1 1 
       14 26031 1 1 65 MET CE   C  -3.188   5.867   1.485 1.00 . A A . 1217 MET CE   1 1 
       14 26032 1 1 65 MET CG   C  -5.025   6.860   3.297 1.00 . A A . 1217 MET CG   1 1 
       14 26033 1 1 65 MET H    H  -5.726   6.162   6.150 1.00 . A A . 1217 MET H    1 1 
       14 26034 1 1 65 MET HA   H  -5.821   8.742   4.999 1.00 . A A . 1217 MET HA   1 1 
       14 26035 1 1 65 MET HB2  H  -6.896   6.113   3.998 1.00 . A A . 1217 MET HB2  1 1 
       14 26036 1 1 65 MET HB3  H  -7.006   7.601   3.064 1.00 . A A . 1217 MET HB3  1 1 
       14 26037 1 1 65 MET HE1  H  -2.801   6.871   1.401 1.00 . A A . 1217 MET HE1  1 1 
       14 26038 1 1 65 MET HE2  H  -2.987   5.326   0.571 1.00 . A A . 1217 MET HE2  1 1 
       14 26039 1 1 65 MET HE3  H  -2.710   5.364   2.311 1.00 . A A . 1217 MET HE3  1 1 
       14 26040 1 1 65 MET HG2  H  -4.566   7.824   3.128 1.00 . A A . 1217 MET HG2  1 1 
       14 26041 1 1 65 MET HG3  H  -4.463   6.331   4.053 1.00 . A A . 1217 MET HG3  1 1 
       14 26042 1 1 65 MET N    N  -5.817   7.141   6.221 1.00 . A A . 1217 MET N    1 1 
       14 26043 1 1 65 MET O    O  -8.326   9.317   4.836 1.00 . A A . 1217 MET O    1 1 
       14 26044 1 1 65 MET SD   S  -4.954   5.928   1.768 1.00 . A A . 1217 MET SD   1 1 
       14 26045 1 1 66 GLN C    C  -9.355   9.775   7.860 1.00 . A A . 1218 GLN C    1 1 
       14 26046 1 1 66 GLN CA   C  -9.653   8.504   7.074 1.00 . A A . 1218 GLN CA   1 1 
       14 26047 1 1 66 GLN CB   C -10.421   7.513   7.947 1.00 . A A . 1218 GLN CB   1 1 
       14 26048 1 1 66 GLN CD   C -12.155   6.989   6.212 1.00 . A A . 1218 GLN CD   1 1 
       14 26049 1 1 66 GLN CG   C -11.115   6.425   7.161 1.00 . A A . 1218 GLN CG   1 1 
       14 26050 1 1 66 GLN H    H  -8.098   7.123   7.038 1.00 . A A . 1218 GLN H    1 1 
       14 26051 1 1 66 GLN HA   H -10.262   8.769   6.223 1.00 . A A . 1218 GLN HA   1 1 
       14 26052 1 1 66 GLN HB2  H  -9.729   7.045   8.631 1.00 . A A . 1218 GLN HB2  1 1 
       14 26053 1 1 66 GLN HB3  H -11.164   8.054   8.514 1.00 . A A . 1218 GLN HB3  1 1 
       14 26054 1 1 66 GLN HE21 H -11.805   5.540   4.929 1.00 . A A . 1218 GLN HE21 1 1 
       14 26055 1 1 66 GLN HE22 H -13.015   6.674   4.479 1.00 . A A . 1218 GLN HE22 1 1 
       14 26056 1 1 66 GLN HG2  H -10.378   5.883   6.589 1.00 . A A . 1218 GLN HG2  1 1 
       14 26057 1 1 66 GLN HG3  H -11.604   5.754   7.852 1.00 . A A . 1218 GLN HG3  1 1 
       14 26058 1 1 66 GLN N    N  -8.422   7.916   6.558 1.00 . A A . 1218 GLN N    1 1 
       14 26059 1 1 66 GLN NE2  N -12.339   6.346   5.108 1.00 . A A . 1218 GLN NE2  1 1 
       14 26060 1 1 66 GLN O    O -10.234  10.611   8.066 1.00 . A A . 1218 GLN O    1 1 
       14 26061 1 1 66 GLN OE1  O -12.771   8.029   6.476 1.00 . A A . 1218 GLN OE1  1 1 
       14 26062 1 1 67 GLN C    C  -7.375  12.191   8.052 1.00 . A A . 1219 GLN C    1 1 
       14 26063 1 1 67 GLN CA   C  -7.682  11.075   9.031 1.00 . A A . 1219 GLN CA   1 1 
       14 26064 1 1 67 GLN CB   C  -6.482  10.739   9.911 1.00 . A A . 1219 GLN CB   1 1 
       14 26065 1 1 67 GLN CD   C  -5.619   9.358  11.849 1.00 . A A . 1219 GLN CD   1 1 
       14 26066 1 1 67 GLN CG   C  -6.827   9.799  11.053 1.00 . A A . 1219 GLN CG   1 1 
       14 26067 1 1 67 GLN H    H  -7.466   9.205   8.086 1.00 . A A . 1219 GLN H    1 1 
       14 26068 1 1 67 GLN HA   H  -8.509  11.391   9.651 1.00 . A A . 1219 GLN HA   1 1 
       14 26069 1 1 67 GLN HB2  H  -5.729  10.266   9.300 1.00 . A A . 1219 GLN HB2  1 1 
       14 26070 1 1 67 GLN HB3  H  -6.082  11.652  10.328 1.00 . A A . 1219 GLN HB3  1 1 
       14 26071 1 1 67 GLN HE21 H  -5.489   7.724  10.771 1.00 . A A . 1219 GLN HE21 1 1 
       14 26072 1 1 67 GLN HE22 H  -4.289   7.908  12.007 1.00 . A A . 1219 GLN HE22 1 1 
       14 26073 1 1 67 GLN HG2  H  -7.515  10.299  11.721 1.00 . A A . 1219 GLN HG2  1 1 
       14 26074 1 1 67 GLN HG3  H  -7.303   8.925  10.633 1.00 . A A . 1219 GLN HG3  1 1 
       14 26075 1 1 67 GLN N    N  -8.116   9.908   8.296 1.00 . A A . 1219 GLN N    1 1 
       14 26076 1 1 67 GLN NE2  N  -5.076   8.220  11.511 1.00 . A A . 1219 GLN NE2  1 1 
       14 26077 1 1 67 GLN O    O  -7.898  13.299   8.171 1.00 . A A . 1219 GLN O    1 1 
       14 26078 1 1 67 GLN OE1  O  -5.208  10.023  12.801 1.00 . A A . 1219 GLN OE1  1 1 
       14 26079 1 1 68 SER C    C  -7.400  12.606   4.981 1.00 . A A . 1220 SER C    1 1 
       14 26080 1 1 68 SER CA   C  -6.300  12.829   6.011 1.00 . A A . 1220 SER CA   1 1 
       14 26081 1 1 68 SER CB   C  -4.916  12.608   5.415 1.00 . A A . 1220 SER CB   1 1 
       14 26082 1 1 68 SER H    H  -6.068  11.041   7.077 1.00 . A A . 1220 SER H    1 1 
       14 26083 1 1 68 SER HA   H  -6.385  13.829   6.412 1.00 . A A . 1220 SER HA   1 1 
       14 26084 1 1 68 SER HB2  H  -4.864  11.618   4.988 1.00 . A A . 1220 SER HB2  1 1 
       14 26085 1 1 68 SER HB3  H  -4.731  13.347   4.650 1.00 . A A . 1220 SER HB3  1 1 
       14 26086 1 1 68 SER HG   H  -3.163  13.136   5.980 1.00 . A A . 1220 SER HG   1 1 
       14 26087 1 1 68 SER N    N  -6.538  11.901   7.083 1.00 . A A . 1220 SER N    1 1 
       14 26088 1 1 68 SER O    O  -7.264  11.806   4.058 1.00 . A A . 1220 SER O    1 1 
       14 26089 1 1 68 SER OG   O  -3.917  12.731   6.425 1.00 . A A . 1220 SER OG   1 1 
       14 26090 1 1 69 VAL C    C  -9.753  13.725   3.067 1.00 . A A . 1221 VAL C    1 1 
       14 26091 1 1 69 VAL CA   C  -9.724  13.043   4.434 1.00 . A A . 1221 VAL CA   1 1 
       14 26092 1 1 69 VAL CB   C -10.952  13.484   5.294 1.00 . A A . 1221 VAL CB   1 1 
       14 26093 1 1 69 VAL CG1  C -11.088  15.001   5.393 1.00 . A A . 1221 VAL CG1  1 1 
       14 26094 1 1 69 VAL CG2  C -12.251  12.811   4.856 1.00 . A A . 1221 VAL CG2  1 1 
       14 26095 1 1 69 VAL H    H  -8.463  14.083   5.768 1.00 . A A . 1221 VAL H    1 1 
       14 26096 1 1 69 VAL HA   H  -9.789  11.975   4.287 1.00 . A A . 1221 VAL HA   1 1 
       14 26097 1 1 69 VAL HB   H -10.723  13.155   6.295 1.00 . A A . 1221 VAL HB   1 1 
       14 26098 1 1 69 VAL HG11 H -11.215  15.415   4.403 1.00 . A A . 1221 VAL HG11 1 1 
       14 26099 1 1 69 VAL HG12 H -10.199  15.416   5.842 1.00 . A A . 1221 VAL HG12 1 1 
       14 26100 1 1 69 VAL HG13 H -11.947  15.249   5.999 1.00 . A A . 1221 VAL HG13 1 1 
       14 26101 1 1 69 VAL HG21 H -12.141  11.739   4.931 1.00 . A A . 1221 VAL HG21 1 1 
       14 26102 1 1 69 VAL HG22 H -12.465  13.079   3.833 1.00 . A A . 1221 VAL HG22 1 1 
       14 26103 1 1 69 VAL HG23 H -13.063  13.138   5.490 1.00 . A A . 1221 VAL HG23 1 1 
       14 26104 1 1 69 VAL N    N  -8.490  13.316   5.155 1.00 . A A . 1221 VAL N    1 1 
       14 26105 1 1 69 VAL O    O -10.759  13.676   2.355 1.00 . A A . 1221 VAL O    1 1 
       14 26106 1 1 70 GLU C    C  -8.732  14.078   0.253 1.00 . A A . 1222 GLU C    1 1 
       14 26107 1 1 70 GLU CA   C  -8.591  15.030   1.442 1.00 . A A . 1222 GLU CA   1 1 
       14 26108 1 1 70 GLU CB   C  -7.344  15.889   1.332 1.00 . A A . 1222 GLU CB   1 1 
       14 26109 1 1 70 GLU CD   C  -6.133  17.913   2.163 1.00 . A A . 1222 GLU CD   1 1 
       14 26110 1 1 70 GLU CG   C  -7.249  16.947   2.408 1.00 . A A . 1222 GLU CG   1 1 
       14 26111 1 1 70 GLU H    H  -7.861  14.258   3.263 1.00 . A A . 1222 GLU H    1 1 
       14 26112 1 1 70 GLU HA   H  -9.458  15.673   1.483 1.00 . A A . 1222 GLU HA   1 1 
       14 26113 1 1 70 GLU HB2  H  -6.473  15.256   1.399 1.00 . A A . 1222 GLU HB2  1 1 
       14 26114 1 1 70 GLU HB3  H  -7.343  16.384   0.373 1.00 . A A . 1222 GLU HB3  1 1 
       14 26115 1 1 70 GLU HG2  H  -8.177  17.498   2.441 1.00 . A A . 1222 GLU HG2  1 1 
       14 26116 1 1 70 GLU HG3  H  -7.085  16.461   3.359 1.00 . A A . 1222 GLU HG3  1 1 
       14 26117 1 1 70 GLU N    N  -8.650  14.321   2.690 1.00 . A A . 1222 GLU N    1 1 
       14 26118 1 1 70 GLU O    O  -8.316  12.892   0.331 1.00 . A A . 1222 GLU O    1 1 
       14 26119 1 1 70 GLU OE1  O  -6.321  18.854   1.363 1.00 . A A . 1222 GLU OE1  1 1 
       14 26120 1 1 70 GLU OE2  O  -5.062  17.781   2.771 1.00 . A A . 1222 GLU OE2  1 1 
       14 26121 1 1 71 SER C    C  -8.455  13.014  -2.537 1.00 . A A . 1223 SER C    1 1 
       14 26122 1 1 71 SER CA   C  -9.631  13.834  -2.016 1.00 . A A . 1223 SER CA   1 1 
       14 26123 1 1 71 SER CB   C -10.162  14.772  -3.096 1.00 . A A . 1223 SER CB   1 1 
       14 26124 1 1 71 SER H    H  -9.513  15.557  -0.843 1.00 . A A . 1223 SER H    1 1 
       14 26125 1 1 71 SER HA   H -10.422  13.152  -1.750 1.00 . A A . 1223 SER HA   1 1 
       14 26126 1 1 71 SER HB2  H  -9.379  15.445  -3.412 1.00 . A A . 1223 SER HB2  1 1 
       14 26127 1 1 71 SER HB3  H -10.499  14.191  -3.941 1.00 . A A . 1223 SER HB3  1 1 
       14 26128 1 1 71 SER HG   H -11.948  14.898  -2.359 1.00 . A A . 1223 SER HG   1 1 
       14 26129 1 1 71 SER N    N  -9.300  14.596  -0.827 1.00 . A A . 1223 SER N    1 1 
       14 26130 1 1 71 SER O    O  -8.610  11.824  -2.808 1.00 . A A . 1223 SER O    1 1 
       14 26131 1 1 71 SER OG   O -11.258  15.531  -2.599 1.00 . A A . 1223 SER OG   1 1 
       14 26132 1 1 72 VAL C    C  -5.771  11.663  -2.351 1.00 . A A . 1224 VAL C    1 1 
       14 26133 1 1 72 VAL CA   C  -6.084  12.953  -3.120 1.00 . A A . 1224 VAL CA   1 1 
       14 26134 1 1 72 VAL CB   C  -4.827  13.871  -3.177 1.00 . A A . 1224 VAL CB   1 1 
       14 26135 1 1 72 VAL CG1  C  -4.999  14.943  -4.235 1.00 . A A . 1224 VAL CG1  1 1 
       14 26136 1 1 72 VAL CG2  C  -4.532  14.506  -1.821 1.00 . A A . 1224 VAL CG2  1 1 
       14 26137 1 1 72 VAL H    H  -7.251  14.592  -2.407 1.00 . A A . 1224 VAL H    1 1 
       14 26138 1 1 72 VAL HA   H  -6.320  12.653  -4.131 1.00 . A A . 1224 VAL HA   1 1 
       14 26139 1 1 72 VAL HB   H  -3.983  13.261  -3.463 1.00 . A A . 1224 VAL HB   1 1 
       14 26140 1 1 72 VAL HG11 H  -4.132  15.584  -4.234 1.00 . A A . 1224 VAL HG11 1 1 
       14 26141 1 1 72 VAL HG12 H  -5.883  15.527  -4.027 1.00 . A A . 1224 VAL HG12 1 1 
       14 26142 1 1 72 VAL HG13 H  -5.099  14.480  -5.206 1.00 . A A . 1224 VAL HG13 1 1 
       14 26143 1 1 72 VAL HG21 H  -5.382  15.083  -1.491 1.00 . A A . 1224 VAL HG21 1 1 
       14 26144 1 1 72 VAL HG22 H  -3.669  15.150  -1.908 1.00 . A A . 1224 VAL HG22 1 1 
       14 26145 1 1 72 VAL HG23 H  -4.328  13.731  -1.099 1.00 . A A . 1224 VAL HG23 1 1 
       14 26146 1 1 72 VAL N    N  -7.284  13.635  -2.636 1.00 . A A . 1224 VAL N    1 1 
       14 26147 1 1 72 VAL O    O  -5.394  10.675  -2.953 1.00 . A A . 1224 VAL O    1 1 
       14 26148 1 1 73 TRP C    C  -6.786   9.451  -0.342 1.00 . A A . 1225 TRP C    1 1 
       14 26149 1 1 73 TRP CA   C  -5.696  10.499  -0.226 1.00 . A A . 1225 TRP CA   1 1 
       14 26150 1 1 73 TRP CB   C  -5.483  10.896   1.236 1.00 . A A . 1225 TRP CB   1 1 
       14 26151 1 1 73 TRP CD1  C  -4.300  13.145   1.554 1.00 . A A . 1225 TRP CD1  1 1 
       14 26152 1 1 73 TRP CD2  C  -2.935  11.378   1.554 1.00 . A A . 1225 TRP CD2  1 1 
       14 26153 1 1 73 TRP CE2  C  -2.167  12.536   1.733 1.00 . A A . 1225 TRP CE2  1 1 
       14 26154 1 1 73 TRP CE3  C  -2.290  10.144   1.519 1.00 . A A . 1225 TRP CE3  1 1 
       14 26155 1 1 73 TRP CG   C  -4.300  11.788   1.444 1.00 . A A . 1225 TRP CG   1 1 
       14 26156 1 1 73 TRP CH2  C  -0.180  11.282   1.840 1.00 . A A . 1225 TRP CH2  1 1 
       14 26157 1 1 73 TRP CZ2  C  -0.785  12.500   1.877 1.00 . A A . 1225 TRP CZ2  1 1 
       14 26158 1 1 73 TRP CZ3  C  -0.919  10.112   1.662 1.00 . A A . 1225 TRP CZ3  1 1 
       14 26159 1 1 73 TRP H    H  -6.402  12.454  -0.634 1.00 . A A . 1225 TRP H    1 1 
       14 26160 1 1 73 TRP HA   H  -4.777  10.073  -0.604 1.00 . A A . 1225 TRP HA   1 1 
       14 26161 1 1 73 TRP HB2  H  -6.361  11.415   1.592 1.00 . A A . 1225 TRP HB2  1 1 
       14 26162 1 1 73 TRP HB3  H  -5.337  10.003   1.826 1.00 . A A . 1225 TRP HB3  1 1 
       14 26163 1 1 73 TRP HD1  H  -5.183  13.761   1.506 1.00 . A A . 1225 TRP HD1  1 1 
       14 26164 1 1 73 TRP HE1  H  -2.755  14.543   1.828 1.00 . A A . 1225 TRP HE1  1 1 
       14 26165 1 1 73 TRP HE3  H  -2.843   9.226   1.382 1.00 . A A . 1225 TRP HE3  1 1 
       14 26166 1 1 73 TRP HH2  H   0.893  11.209   1.946 1.00 . A A . 1225 TRP HH2  1 1 
       14 26167 1 1 73 TRP HZ2  H  -0.202  13.398   2.016 1.00 . A A . 1225 TRP HZ2  1 1 
       14 26168 1 1 73 TRP HZ3  H  -0.399   9.167   1.636 1.00 . A A . 1225 TRP HZ3  1 1 
       14 26169 1 1 73 TRP N    N  -5.998  11.662  -1.048 1.00 . A A . 1225 TRP N    1 1 
       14 26170 1 1 73 TRP NE1  N  -3.024  13.600   1.724 1.00 . A A . 1225 TRP NE1  1 1 
       14 26171 1 1 73 TRP O    O  -6.506   8.276  -0.555 1.00 . A A . 1225 TRP O    1 1 
       14 26172 1 1 74 ASN C    C  -9.242   8.286  -1.679 1.00 . A A . 1226 ASN C    1 1 
       14 26173 1 1 74 ASN CA   C  -9.172   8.963  -0.320 1.00 . A A . 1226 ASN CA   1 1 
       14 26174 1 1 74 ASN CB   C -10.512   9.647   0.037 1.00 . A A . 1226 ASN CB   1 1 
       14 26175 1 1 74 ASN CG   C -10.731   9.848   1.544 1.00 . A A . 1226 ASN CG   1 1 
       14 26176 1 1 74 ASN H    H  -8.156  10.847  -0.062 1.00 . A A . 1226 ASN H    1 1 
       14 26177 1 1 74 ASN HA   H  -8.982   8.184   0.406 1.00 . A A . 1226 ASN HA   1 1 
       14 26178 1 1 74 ASN HB2  H -10.543  10.618  -0.434 1.00 . A A . 1226 ASN HB2  1 1 
       14 26179 1 1 74 ASN HB3  H -11.322   9.045  -0.347 1.00 . A A . 1226 ASN HB3  1 1 
       14 26180 1 1 74 ASN HD21 H  -8.774   9.977   1.888 1.00 . A A . 1226 ASN HD21 1 1 
       14 26181 1 1 74 ASN HD22 H  -9.755  10.095   3.273 1.00 . A A . 1226 ASN HD22 1 1 
       14 26182 1 1 74 ASN N    N  -8.029   9.885  -0.227 1.00 . A A . 1226 ASN N    1 1 
       14 26183 1 1 74 ASN ND2  N  -9.663   9.993   2.301 1.00 . A A . 1226 ASN ND2  1 1 
       14 26184 1 1 74 ASN O    O  -9.393   7.061  -1.767 1.00 . A A . 1226 ASN O    1 1 
       14 26185 1 1 74 ASN OD1  O -11.876   9.865   2.021 1.00 . A A . 1226 ASN OD1  1 1 
       14 26186 1 1 75 MET C    C  -7.927   7.689  -4.385 1.00 . A A . 1227 MET C    1 1 
       14 26187 1 1 75 MET CA   C  -9.127   8.533  -4.098 1.00 . A A . 1227 MET CA   1 1 
       14 26188 1 1 75 MET CB   C  -9.264   9.629  -5.135 1.00 . A A . 1227 MET CB   1 1 
       14 26189 1 1 75 MET CE   C  -9.461  12.527  -6.468 1.00 . A A . 1227 MET CE   1 1 
       14 26190 1 1 75 MET CG   C -10.477  10.461  -4.897 1.00 . A A . 1227 MET CG   1 1 
       14 26191 1 1 75 MET H    H  -9.010  10.042  -2.619 1.00 . A A . 1227 MET H    1 1 
       14 26192 1 1 75 MET HA   H  -9.998   7.896  -4.156 1.00 . A A . 1227 MET HA   1 1 
       14 26193 1 1 75 MET HB2  H  -8.390  10.261  -5.097 1.00 . A A . 1227 MET HB2  1 1 
       14 26194 1 1 75 MET HB3  H  -9.342   9.186  -6.116 1.00 . A A . 1227 MET HB3  1 1 
       14 26195 1 1 75 MET HE1  H  -8.613  11.898  -6.699 1.00 . A A . 1227 MET HE1  1 1 
       14 26196 1 1 75 MET HE2  H  -9.279  13.061  -5.548 1.00 . A A . 1227 MET HE2  1 1 
       14 26197 1 1 75 MET HE3  H  -9.610  13.236  -7.269 1.00 . A A . 1227 MET HE3  1 1 
       14 26198 1 1 75 MET HG2  H -11.237   9.748  -4.633 1.00 . A A . 1227 MET HG2  1 1 
       14 26199 1 1 75 MET HG3  H -10.273  11.071  -4.027 1.00 . A A . 1227 MET HG3  1 1 
       14 26200 1 1 75 MET N    N  -9.089   9.068  -2.739 1.00 . A A . 1227 MET N    1 1 
       14 26201 1 1 75 MET O    O  -7.998   6.753  -5.184 1.00 . A A . 1227 MET O    1 1 
       14 26202 1 1 75 MET SD   S -10.932  11.512  -6.297 1.00 . A A . 1227 MET SD   1 1 
       14 26203 1 1 76 ALA C    C  -5.884   5.826  -3.317 1.00 . A A . 1228 ALA C    1 1 
       14 26204 1 1 76 ALA CA   C  -5.610   7.216  -3.860 1.00 . A A . 1228 ALA CA   1 1 
       14 26205 1 1 76 ALA CB   C  -4.435   7.836  -3.125 1.00 . A A . 1228 ALA CB   1 1 
       14 26206 1 1 76 ALA H    H  -6.880   8.887  -3.276 1.00 . A A . 1228 ALA H    1 1 
       14 26207 1 1 76 ALA HA   H  -5.368   7.127  -4.909 1.00 . A A . 1228 ALA HA   1 1 
       14 26208 1 1 76 ALA HB1  H  -3.559   7.216  -3.259 1.00 . A A . 1228 ALA HB1  1 1 
       14 26209 1 1 76 ALA HB2  H  -4.668   7.906  -2.072 1.00 . A A . 1228 ALA HB2  1 1 
       14 26210 1 1 76 ALA HB3  H  -4.244   8.823  -3.519 1.00 . A A . 1228 ALA HB3  1 1 
       14 26211 1 1 76 ALA N    N  -6.827   8.035  -3.763 1.00 . A A . 1228 ALA N    1 1 
       14 26212 1 1 76 ALA O    O  -5.650   4.841  -4.001 1.00 . A A . 1228 ALA O    1 1 
       14 26213 1 1 77 PHE C    C  -7.728   3.705  -2.355 1.00 . A A . 1229 PHE C    1 1 
       14 26214 1 1 77 PHE CA   C  -6.780   4.492  -1.457 1.00 . A A . 1229 PHE CA   1 1 
       14 26215 1 1 77 PHE CB   C  -7.439   4.761  -0.097 1.00 . A A . 1229 PHE CB   1 1 
       14 26216 1 1 77 PHE CD1  C  -6.685   2.793   1.277 1.00 . A A . 1229 PHE CD1  1 1 
       14 26217 1 1 77 PHE CD2  C  -9.025   3.107   0.945 1.00 . A A . 1229 PHE CD2  1 1 
       14 26218 1 1 77 PHE CE1  C  -6.939   1.666   2.033 1.00 . A A . 1229 PHE CE1  1 1 
       14 26219 1 1 77 PHE CE2  C  -9.284   1.980   1.701 1.00 . A A . 1229 PHE CE2  1 1 
       14 26220 1 1 77 PHE CG   C  -7.724   3.527   0.724 1.00 . A A . 1229 PHE CG   1 1 
       14 26221 1 1 77 PHE CZ   C  -8.240   1.259   2.245 1.00 . A A . 1229 PHE CZ   1 1 
       14 26222 1 1 77 PHE H    H  -6.585   6.591  -1.592 1.00 . A A . 1229 PHE H    1 1 
       14 26223 1 1 77 PHE HA   H  -5.874   3.923  -1.309 1.00 . A A . 1229 PHE HA   1 1 
       14 26224 1 1 77 PHE HB2  H  -6.789   5.396   0.488 1.00 . A A . 1229 PHE HB2  1 1 
       14 26225 1 1 77 PHE HB3  H  -8.374   5.277  -0.262 1.00 . A A . 1229 PHE HB3  1 1 
       14 26226 1 1 77 PHE HD1  H  -5.666   3.115   1.107 1.00 . A A . 1229 PHE HD1  1 1 
       14 26227 1 1 77 PHE HD2  H  -9.842   3.670   0.519 1.00 . A A . 1229 PHE HD2  1 1 
       14 26228 1 1 77 PHE HE1  H  -6.122   1.102   2.459 1.00 . A A . 1229 PHE HE1  1 1 
       14 26229 1 1 77 PHE HE2  H -10.303   1.661   1.868 1.00 . A A . 1229 PHE HE2  1 1 
       14 26230 1 1 77 PHE HZ   H  -8.441   0.379   2.836 1.00 . A A . 1229 PHE HZ   1 1 
       14 26231 1 1 77 PHE N    N  -6.428   5.762  -2.100 1.00 . A A . 1229 PHE N    1 1 
       14 26232 1 1 77 PHE O    O  -7.537   2.509  -2.589 1.00 . A A . 1229 PHE O    1 1 
       14 26233 1 1 78 ASP C    C  -9.019   3.236  -5.025 1.00 . A A . 1230 ASP C    1 1 
       14 26234 1 1 78 ASP CA   C  -9.702   3.865  -3.811 1.00 . A A . 1230 ASP CA   1 1 
       14 26235 1 1 78 ASP CB   C -10.632   4.992  -4.265 1.00 . A A . 1230 ASP CB   1 1 
       14 26236 1 1 78 ASP CG   C -11.696   4.550  -5.227 1.00 . A A . 1230 ASP CG   1 1 
       14 26237 1 1 78 ASP H    H  -8.781   5.366  -2.659 1.00 . A A . 1230 ASP H    1 1 
       14 26238 1 1 78 ASP HA   H -10.285   3.118  -3.293 1.00 . A A . 1230 ASP HA   1 1 
       14 26239 1 1 78 ASP HB2  H -11.116   5.419  -3.400 1.00 . A A . 1230 ASP HB2  1 1 
       14 26240 1 1 78 ASP HB3  H -10.034   5.755  -4.742 1.00 . A A . 1230 ASP HB3  1 1 
       14 26241 1 1 78 ASP N    N  -8.709   4.414  -2.890 1.00 . A A . 1230 ASP N    1 1 
       14 26242 1 1 78 ASP O    O  -9.323   2.095  -5.413 1.00 . A A . 1230 ASP O    1 1 
       14 26243 1 1 78 ASP OD1  O -12.776   4.122  -4.781 1.00 . A A . 1230 ASP OD1  1 1 
       14 26244 1 1 78 ASP OD2  O -11.488   4.650  -6.459 1.00 . A A . 1230 ASP OD2  1 1 
       14 26245 1 1 79 PHE C    C  -6.547   2.276  -6.389 1.00 . A A . 1231 PHE C    1 1 
       14 26246 1 1 79 PHE CA   C  -7.309   3.545  -6.755 1.00 . A A . 1231 PHE CA   1 1 
       14 26247 1 1 79 PHE CB   C  -6.336   4.657  -7.196 1.00 . A A . 1231 PHE CB   1 1 
       14 26248 1 1 79 PHE CD1  C  -6.058   4.266  -9.664 1.00 . A A . 1231 PHE CD1  1 1 
       14 26249 1 1 79 PHE CD2  C  -4.130   4.099  -8.278 1.00 . A A . 1231 PHE CD2  1 1 
       14 26250 1 1 79 PHE CE1  C  -5.291   3.976 -10.776 1.00 . A A . 1231 PHE CE1  1 1 
       14 26251 1 1 79 PHE CE2  C  -3.357   3.809  -9.388 1.00 . A A . 1231 PHE CE2  1 1 
       14 26252 1 1 79 PHE CG   C  -5.490   4.331  -8.405 1.00 . A A . 1231 PHE CG   1 1 
       14 26253 1 1 79 PHE CZ   C  -3.939   3.747 -10.637 1.00 . A A . 1231 PHE CZ   1 1 
       14 26254 1 1 79 PHE H    H  -8.038   4.941  -5.357 1.00 . A A . 1231 PHE H    1 1 
       14 26255 1 1 79 PHE HA   H  -7.977   3.321  -7.573 1.00 . A A . 1231 PHE HA   1 1 
       14 26256 1 1 79 PHE HB2  H  -6.900   5.547  -7.426 1.00 . A A . 1231 PHE HB2  1 1 
       14 26257 1 1 79 PHE HB3  H  -5.670   4.873  -6.373 1.00 . A A . 1231 PHE HB3  1 1 
       14 26258 1 1 79 PHE HD1  H  -7.118   4.443  -9.776 1.00 . A A . 1231 PHE HD1  1 1 
       14 26259 1 1 79 PHE HD2  H  -3.671   4.145  -7.301 1.00 . A A . 1231 PHE HD2  1 1 
       14 26260 1 1 79 PHE HE1  H  -5.749   3.929 -11.752 1.00 . A A . 1231 PHE HE1  1 1 
       14 26261 1 1 79 PHE HE2  H  -2.297   3.633  -9.279 1.00 . A A . 1231 PHE HE2  1 1 
       14 26262 1 1 79 PHE HZ   H  -3.335   3.521 -11.504 1.00 . A A . 1231 PHE HZ   1 1 
       14 26263 1 1 79 PHE N    N  -8.115   4.000  -5.631 1.00 . A A . 1231 PHE N    1 1 
       14 26264 1 1 79 PHE O    O  -6.613   1.282  -7.114 1.00 . A A . 1231 PHE O    1 1 
       14 26265 1 1 80 ILE C    C  -5.991  -0.096  -4.670 1.00 . A A . 1232 ILE C    1 1 
       14 26266 1 1 80 ILE CA   C  -5.102   1.136  -4.779 1.00 . A A . 1232 ILE CA   1 1 
       14 26267 1 1 80 ILE CB   C  -4.307   1.399  -3.437 1.00 . A A . 1232 ILE CB   1 1 
       14 26268 1 1 80 ILE CD1  C  -2.994   3.480  -4.167 1.00 . A A . 1232 ILE CD1  1 1 
       14 26269 1 1 80 ILE CG1  C  -2.951   2.051  -3.714 1.00 . A A . 1232 ILE CG1  1 1 
       14 26270 1 1 80 ILE CG2  C  -4.111   0.135  -2.610 1.00 . A A . 1232 ILE CG2  1 1 
       14 26271 1 1 80 ILE H    H  -5.862   3.115  -4.694 1.00 . A A . 1232 ILE H    1 1 
       14 26272 1 1 80 ILE HA   H  -4.386   0.925  -5.561 1.00 . A A . 1232 ILE HA   1 1 
       14 26273 1 1 80 ILE HB   H  -4.895   2.085  -2.847 1.00 . A A . 1232 ILE HB   1 1 
       14 26274 1 1 80 ILE HD11 H  -3.486   4.073  -3.411 1.00 . A A . 1232 ILE HD11 1 1 
       14 26275 1 1 80 ILE HD12 H  -3.549   3.547  -5.092 1.00 . A A . 1232 ILE HD12 1 1 
       14 26276 1 1 80 ILE HD13 H  -1.987   3.842  -4.317 1.00 . A A . 1232 ILE HD13 1 1 
       14 26277 1 1 80 ILE HG12 H  -2.326   2.002  -2.836 1.00 . A A . 1232 ILE HG12 1 1 
       14 26278 1 1 80 ILE HG13 H  -2.502   1.474  -4.511 1.00 . A A . 1232 ILE HG13 1 1 
       14 26279 1 1 80 ILE HG21 H  -5.072  -0.262  -2.320 1.00 . A A . 1232 ILE HG21 1 1 
       14 26280 1 1 80 ILE HG22 H  -3.529   0.365  -1.729 1.00 . A A . 1232 ILE HG22 1 1 
       14 26281 1 1 80 ILE HG23 H  -3.586  -0.595  -3.208 1.00 . A A . 1232 ILE HG23 1 1 
       14 26282 1 1 80 ILE N    N  -5.854   2.300  -5.249 1.00 . A A . 1232 ILE N    1 1 
       14 26283 1 1 80 ILE O    O  -5.625  -1.166  -5.171 1.00 . A A . 1232 ILE O    1 1 
       14 26284 1 1 81 LEU C    C  -8.423  -1.704  -5.211 1.00 . A A . 1233 LEU C    1 1 
       14 26285 1 1 81 LEU CA   C  -8.137  -1.002  -3.898 1.00 . A A . 1233 LEU CA   1 1 
       14 26286 1 1 81 LEU CB   C  -9.446  -0.489  -3.292 1.00 . A A . 1233 LEU CB   1 1 
       14 26287 1 1 81 LEU CD1  C -10.742   0.540  -1.415 1.00 . A A . 1233 LEU CD1  1 1 
       14 26288 1 1 81 LEU CD2  C  -8.665  -0.770  -0.920 1.00 . A A . 1233 LEU CD2  1 1 
       14 26289 1 1 81 LEU CG   C  -9.360   0.153  -1.911 1.00 . A A . 1233 LEU CG   1 1 
       14 26290 1 1 81 LEU H    H  -7.359   0.949  -3.655 1.00 . A A . 1233 LEU H    1 1 
       14 26291 1 1 81 LEU HA   H  -7.709  -1.727  -3.223 1.00 . A A . 1233 LEU HA   1 1 
       14 26292 1 1 81 LEU HB2  H  -9.851   0.245  -3.973 1.00 . A A . 1233 LEU HB2  1 1 
       14 26293 1 1 81 LEU HB3  H -10.139  -1.317  -3.243 1.00 . A A . 1233 LEU HB3  1 1 
       14 26294 1 1 81 LEU HD11 H -11.361  -0.344  -1.347 1.00 . A A . 1233 LEU HD11 1 1 
       14 26295 1 1 81 LEU HD12 H -11.190   1.238  -2.105 1.00 . A A . 1233 LEU HD12 1 1 
       14 26296 1 1 81 LEU HD13 H -10.660   0.998  -0.440 1.00 . A A . 1233 LEU HD13 1 1 
       14 26297 1 1 81 LEU HD21 H  -8.640  -0.298   0.052 1.00 . A A . 1233 LEU HD21 1 1 
       14 26298 1 1 81 LEU HD22 H  -7.657  -0.967  -1.250 1.00 . A A . 1233 LEU HD22 1 1 
       14 26299 1 1 81 LEU HD23 H  -9.214  -1.696  -0.859 1.00 . A A . 1233 LEU HD23 1 1 
       14 26300 1 1 81 LEU HG   H  -8.782   1.063  -1.991 1.00 . A A . 1233 LEU HG   1 1 
       14 26301 1 1 81 LEU N    N  -7.161   0.076  -4.061 1.00 . A A . 1233 LEU N    1 1 
       14 26302 1 1 81 LEU O    O  -8.371  -2.928  -5.271 1.00 . A A . 1233 LEU O    1 1 
       14 26303 1 1 82 ASP C    C  -7.887  -2.363  -8.081 1.00 . A A . 1234 ASP C    1 1 
       14 26304 1 1 82 ASP CA   C  -8.976  -1.446  -7.604 1.00 . A A . 1234 ASP CA   1 1 
       14 26305 1 1 82 ASP CB   C  -9.107  -0.311  -8.596 1.00 . A A . 1234 ASP CB   1 1 
       14 26306 1 1 82 ASP CG   C  -9.523  -0.786  -9.986 1.00 . A A . 1234 ASP CG   1 1 
       14 26307 1 1 82 ASP H    H  -8.745   0.048  -6.117 1.00 . A A . 1234 ASP H    1 1 
       14 26308 1 1 82 ASP HA   H  -9.910  -1.988  -7.574 1.00 . A A . 1234 ASP HA   1 1 
       14 26309 1 1 82 ASP HB2  H  -9.804   0.407  -8.201 1.00 . A A . 1234 ASP HB2  1 1 
       14 26310 1 1 82 ASP HB3  H  -8.143   0.170  -8.675 1.00 . A A . 1234 ASP HB3  1 1 
       14 26311 1 1 82 ASP N    N  -8.688  -0.922  -6.253 1.00 . A A . 1234 ASP N    1 1 
       14 26312 1 1 82 ASP O    O  -8.164  -3.481  -8.512 1.00 . A A . 1234 ASP O    1 1 
       14 26313 1 1 82 ASP OD1  O -10.742  -0.985 -10.220 1.00 . A A . 1234 ASP OD1  1 1 
       14 26314 1 1 82 ASP OD2  O  -8.648  -0.943 -10.871 1.00 . A A . 1234 ASP OD2  1 1 
       14 26315 1 1 83 ASN C    C  -5.455  -4.005  -7.681 1.00 . A A . 1235 ASN C    1 1 
       14 26316 1 1 83 ASN CA   C  -5.472  -2.674  -8.389 1.00 . A A . 1235 ASN CA   1 1 
       14 26317 1 1 83 ASN CB   C  -4.143  -1.945  -8.113 1.00 . A A . 1235 ASN CB   1 1 
       14 26318 1 1 83 ASN CG   C  -3.964  -0.665  -8.905 1.00 . A A . 1235 ASN CG   1 1 
       14 26319 1 1 83 ASN H    H  -6.542  -0.991  -7.594 1.00 . A A . 1235 ASN H    1 1 
       14 26320 1 1 83 ASN HA   H  -5.557  -2.858  -9.450 1.00 . A A . 1235 ASN HA   1 1 
       14 26321 1 1 83 ASN HB2  H  -4.054  -1.722  -7.060 1.00 . A A . 1235 ASN HB2  1 1 
       14 26322 1 1 83 ASN HB3  H  -3.343  -2.618  -8.378 1.00 . A A . 1235 ASN HB3  1 1 
       14 26323 1 1 83 ASN HD21 H  -4.751   0.408  -7.443 1.00 . A A . 1235 ASN HD21 1 1 
       14 26324 1 1 83 ASN HD22 H  -4.243   1.274  -8.837 1.00 . A A . 1235 ASN HD22 1 1 
       14 26325 1 1 83 ASN N    N  -6.646  -1.891  -7.974 1.00 . A A . 1235 ASN N    1 1 
       14 26326 1 1 83 ASN ND2  N  -4.353   0.438  -8.341 1.00 . A A . 1235 ASN ND2  1 1 
       14 26327 1 1 83 ASN O    O  -5.252  -5.044  -8.302 1.00 . A A . 1235 ASN O    1 1 
       14 26328 1 1 83 ASN OD1  O  -3.459  -0.673 -10.019 1.00 . A A . 1235 ASN OD1  1 1 
       14 26329 1 1 84 VAL C    C  -6.839  -6.121  -6.081 1.00 . A A . 1236 VAL C    1 1 
       14 26330 1 1 84 VAL CA   C  -5.756  -5.166  -5.563 1.00 . A A . 1236 VAL CA   1 1 
       14 26331 1 1 84 VAL CB   C  -6.050  -4.798  -4.072 1.00 . A A . 1236 VAL CB   1 1 
       14 26332 1 1 84 VAL CG1  C  -6.088  -6.024  -3.180 1.00 . A A . 1236 VAL CG1  1 1 
       14 26333 1 1 84 VAL CG2  C  -5.022  -3.814  -3.555 1.00 . A A . 1236 VAL CG2  1 1 
       14 26334 1 1 84 VAL H    H  -5.861  -3.147  -5.870 1.00 . A A . 1236 VAL H    1 1 
       14 26335 1 1 84 VAL HA   H  -4.794  -5.653  -5.615 1.00 . A A . 1236 VAL HA   1 1 
       14 26336 1 1 84 VAL HB   H  -7.019  -4.321  -4.030 1.00 . A A . 1236 VAL HB   1 1 
       14 26337 1 1 84 VAL HG11 H  -5.126  -6.514  -3.199 1.00 . A A . 1236 VAL HG11 1 1 
       14 26338 1 1 84 VAL HG12 H  -6.842  -6.707  -3.541 1.00 . A A . 1236 VAL HG12 1 1 
       14 26339 1 1 84 VAL HG13 H  -6.321  -5.728  -2.167 1.00 . A A . 1236 VAL HG13 1 1 
       14 26340 1 1 84 VAL HG21 H  -4.042  -4.252  -3.653 1.00 . A A . 1236 VAL HG21 1 1 
       14 26341 1 1 84 VAL HG22 H  -5.214  -3.585  -2.519 1.00 . A A . 1236 VAL HG22 1 1 
       14 26342 1 1 84 VAL HG23 H  -5.065  -2.906  -4.140 1.00 . A A . 1236 VAL HG23 1 1 
       14 26343 1 1 84 VAL N    N  -5.704  -3.972  -6.381 1.00 . A A . 1236 VAL N    1 1 
       14 26344 1 1 84 VAL O    O  -6.568  -7.284  -6.324 1.00 . A A . 1236 VAL O    1 1 
       14 26345 1 1 85 GLN C    C  -8.914  -7.062  -8.074 1.00 . A A . 1237 GLN C    1 1 
       14 26346 1 1 85 GLN CA   C  -9.199  -6.364  -6.744 1.00 . A A . 1237 GLN CA   1 1 
       14 26347 1 1 85 GLN CB   C -10.419  -5.438  -6.862 1.00 . A A . 1237 GLN CB   1 1 
       14 26348 1 1 85 GLN CD   C -11.217  -5.721  -4.498 1.00 . A A . 1237 GLN CD   1 1 
       14 26349 1 1 85 GLN CG   C -10.742  -4.765  -5.555 1.00 . A A . 1237 GLN CG   1 1 
       14 26350 1 1 85 GLN H    H  -8.121  -4.623  -6.118 1.00 . A A . 1237 GLN H    1 1 
       14 26351 1 1 85 GLN HA   H  -9.405  -7.116  -5.998 1.00 . A A . 1237 GLN HA   1 1 
       14 26352 1 1 85 GLN HB2  H -10.194  -4.664  -7.578 1.00 . A A . 1237 GLN HB2  1 1 
       14 26353 1 1 85 GLN HB3  H -11.285  -5.992  -7.189 1.00 . A A . 1237 GLN HB3  1 1 
       14 26354 1 1 85 GLN HE21 H -10.028  -4.883  -3.225 1.00 . A A . 1237 GLN HE21 1 1 
       14 26355 1 1 85 GLN HE22 H -11.021  -6.152  -2.595 1.00 . A A . 1237 GLN HE22 1 1 
       14 26356 1 1 85 GLN HG2  H  -9.853  -4.272  -5.192 1.00 . A A . 1237 GLN HG2  1 1 
       14 26357 1 1 85 GLN HG3  H -11.512  -4.028  -5.727 1.00 . A A . 1237 GLN HG3  1 1 
       14 26358 1 1 85 GLN N    N  -8.033  -5.588  -6.286 1.00 . A A . 1237 GLN N    1 1 
       14 26359 1 1 85 GLN NE2  N -10.703  -5.580  -3.330 1.00 . A A . 1237 GLN NE2  1 1 
       14 26360 1 1 85 GLN O    O  -9.074  -8.283  -8.191 1.00 . A A . 1237 GLN O    1 1 
       14 26361 1 1 85 GLN OE1  O -11.934  -6.658  -4.771 1.00 . A A . 1237 GLN OE1  1 1 
       14 26362 1 1 86 VAL C    C  -7.090  -7.917 -10.296 1.00 . A A . 1238 VAL C    1 1 
       14 26363 1 1 86 VAL CA   C  -8.138  -6.805 -10.372 1.00 . A A . 1238 VAL CA   1 1 
       14 26364 1 1 86 VAL CB   C  -7.612  -5.673 -11.283 1.00 . A A . 1238 VAL CB   1 1 
       14 26365 1 1 86 VAL CG1  C  -7.238  -6.203 -12.644 1.00 . A A . 1238 VAL CG1  1 1 
       14 26366 1 1 86 VAL CG2  C  -8.638  -4.577 -11.415 1.00 . A A . 1238 VAL CG2  1 1 
       14 26367 1 1 86 VAL H    H  -8.428  -5.322  -8.894 1.00 . A A . 1238 VAL H    1 1 
       14 26368 1 1 86 VAL HA   H  -9.034  -7.211 -10.817 1.00 . A A . 1238 VAL HA   1 1 
       14 26369 1 1 86 VAL HB   H  -6.728  -5.257 -10.824 1.00 . A A . 1238 VAL HB   1 1 
       14 26370 1 1 86 VAL HG11 H  -6.461  -6.942 -12.517 1.00 . A A . 1238 VAL HG11 1 1 
       14 26371 1 1 86 VAL HG12 H  -6.873  -5.388 -13.251 1.00 . A A . 1238 VAL HG12 1 1 
       14 26372 1 1 86 VAL HG13 H  -8.100  -6.656 -13.111 1.00 . A A . 1238 VAL HG13 1 1 
       14 26373 1 1 86 VAL HG21 H  -9.558  -4.981 -11.809 1.00 . A A . 1238 VAL HG21 1 1 
       14 26374 1 1 86 VAL HG22 H  -8.259  -3.807 -12.069 1.00 . A A . 1238 VAL HG22 1 1 
       14 26375 1 1 86 VAL HG23 H  -8.809  -4.165 -10.431 1.00 . A A . 1238 VAL HG23 1 1 
       14 26376 1 1 86 VAL N    N  -8.479  -6.292  -9.047 1.00 . A A . 1238 VAL N    1 1 
       14 26377 1 1 86 VAL O    O  -7.284  -9.019 -10.839 1.00 . A A . 1238 VAL O    1 1 
       14 26378 1 1 87 VAL C    C  -5.376  -9.864  -8.708 1.00 . A A . 1239 VAL C    1 1 
       14 26379 1 1 87 VAL CA   C  -4.925  -8.621  -9.515 1.00 . A A . 1239 VAL CA   1 1 
       14 26380 1 1 87 VAL CB   C  -3.601  -8.013  -8.962 1.00 . A A . 1239 VAL CB   1 1 
       14 26381 1 1 87 VAL CG1  C  -2.485  -9.053  -8.947 1.00 . A A . 1239 VAL CG1  1 1 
       14 26382 1 1 87 VAL CG2  C  -3.179  -6.827  -9.815 1.00 . A A . 1239 VAL CG2  1 1 
       14 26383 1 1 87 VAL H    H  -5.920  -6.735  -9.247 1.00 . A A . 1239 VAL H    1 1 
       14 26384 1 1 87 VAL HA   H  -4.749  -8.971 -10.523 1.00 . A A . 1239 VAL HA   1 1 
       14 26385 1 1 87 VAL HB   H  -3.772  -7.663  -7.955 1.00 . A A . 1239 VAL HB   1 1 
       14 26386 1 1 87 VAL HG11 H  -2.793  -9.909  -8.366 1.00 . A A . 1239 VAL HG11 1 1 
       14 26387 1 1 87 VAL HG12 H  -1.597  -8.622  -8.506 1.00 . A A . 1239 VAL HG12 1 1 
       14 26388 1 1 87 VAL HG13 H  -2.271  -9.362  -9.960 1.00 . A A . 1239 VAL HG13 1 1 
       14 26389 1 1 87 VAL HG21 H  -3.936  -6.058  -9.765 1.00 . A A . 1239 VAL HG21 1 1 
       14 26390 1 1 87 VAL HG22 H  -3.057  -7.145 -10.839 1.00 . A A . 1239 VAL HG22 1 1 
       14 26391 1 1 87 VAL HG23 H  -2.240  -6.434  -9.453 1.00 . A A . 1239 VAL HG23 1 1 
       14 26392 1 1 87 VAL N    N  -5.995  -7.638  -9.634 1.00 . A A . 1239 VAL N    1 1 
       14 26393 1 1 87 VAL O    O  -5.056 -10.993  -9.089 1.00 . A A . 1239 VAL O    1 1 
       14 26394 1 1 88 LEU C    C  -7.606 -11.676  -7.693 1.00 . A A . 1240 LEU C    1 1 
       14 26395 1 1 88 LEU CA   C  -6.716 -10.779  -6.835 1.00 . A A . 1240 LEU CA   1 1 
       14 26396 1 1 88 LEU CB   C  -7.506 -10.270  -5.605 1.00 . A A . 1240 LEU CB   1 1 
       14 26397 1 1 88 LEU CD1  C  -7.639  -9.222  -3.355 1.00 . A A . 1240 LEU CD1  1 1 
       14 26398 1 1 88 LEU CD2  C  -5.796 -10.805  -3.852 1.00 . A A . 1240 LEU CD2  1 1 
       14 26399 1 1 88 LEU CG   C  -6.700  -9.728  -4.427 1.00 . A A . 1240 LEU CG   1 1 
       14 26400 1 1 88 LEU H    H  -6.332  -8.746  -7.309 1.00 . A A . 1240 LEU H    1 1 
       14 26401 1 1 88 LEU HA   H  -5.884 -11.377  -6.493 1.00 . A A . 1240 LEU HA   1 1 
       14 26402 1 1 88 LEU HB2  H  -8.147  -9.457  -5.919 1.00 . A A . 1240 LEU HB2  1 1 
       14 26403 1 1 88 LEU HB3  H  -8.130 -11.072  -5.239 1.00 . A A . 1240 LEU HB3  1 1 
       14 26404 1 1 88 LEU HD11 H  -8.264 -10.033  -3.013 1.00 . A A . 1240 LEU HD11 1 1 
       14 26405 1 1 88 LEU HD12 H  -8.261  -8.439  -3.762 1.00 . A A . 1240 LEU HD12 1 1 
       14 26406 1 1 88 LEU HD13 H  -7.065  -8.835  -2.524 1.00 . A A . 1240 LEU HD13 1 1 
       14 26407 1 1 88 LEU HD21 H  -5.086 -11.123  -4.601 1.00 . A A . 1240 LEU HD21 1 1 
       14 26408 1 1 88 LEU HD22 H  -6.391 -11.648  -3.534 1.00 . A A . 1240 LEU HD22 1 1 
       14 26409 1 1 88 LEU HD23 H  -5.265 -10.406  -3.001 1.00 . A A . 1240 LEU HD23 1 1 
       14 26410 1 1 88 LEU HG   H  -6.086  -8.901  -4.755 1.00 . A A . 1240 LEU HG   1 1 
       14 26411 1 1 88 LEU N    N  -6.150  -9.661  -7.627 1.00 . A A . 1240 LEU N    1 1 
       14 26412 1 1 88 LEU O    O  -7.627 -12.898  -7.531 1.00 . A A . 1240 LEU O    1 1 
       14 26413 1 1 89 GLN C    C  -8.358 -12.598 -10.508 1.00 . A A . 1241 GLN C    1 1 
       14 26414 1 1 89 GLN CA   C  -9.186 -11.774  -9.524 1.00 . A A . 1241 GLN CA   1 1 
       14 26415 1 1 89 GLN CB   C -10.049 -10.767 -10.242 1.00 . A A . 1241 GLN CB   1 1 
       14 26416 1 1 89 GLN CD   C -11.658 -10.209 -12.054 1.00 . A A . 1241 GLN CD   1 1 
       14 26417 1 1 89 GLN CG   C -10.898 -11.309 -11.363 1.00 . A A . 1241 GLN CG   1 1 
       14 26418 1 1 89 GLN H    H  -8.343 -10.084  -8.607 1.00 . A A . 1241 GLN H    1 1 
       14 26419 1 1 89 GLN HA   H  -9.822 -12.437  -8.957 1.00 . A A . 1241 GLN HA   1 1 
       14 26420 1 1 89 GLN HB2  H -10.720 -10.416  -9.475 1.00 . A A . 1241 GLN HB2  1 1 
       14 26421 1 1 89 GLN HB3  H  -9.437  -9.951 -10.601 1.00 . A A . 1241 GLN HB3  1 1 
       14 26422 1 1 89 GLN HE21 H -13.082 -10.393 -10.751 1.00 . A A . 1241 GLN HE21 1 1 
       14 26423 1 1 89 GLN HE22 H -13.353  -9.201 -11.976 1.00 . A A . 1241 GLN HE22 1 1 
       14 26424 1 1 89 GLN HG2  H -10.250 -11.784 -12.083 1.00 . A A . 1241 GLN HG2  1 1 
       14 26425 1 1 89 GLN HG3  H -11.600 -12.027 -10.966 1.00 . A A . 1241 GLN HG3  1 1 
       14 26426 1 1 89 GLN N    N  -8.336 -11.068  -8.590 1.00 . A A . 1241 GLN N    1 1 
       14 26427 1 1 89 GLN NE2  N -12.803  -9.894 -11.549 1.00 . A A . 1241 GLN NE2  1 1 
       14 26428 1 1 89 GLN O    O  -8.616 -13.784 -10.709 1.00 . A A . 1241 GLN O    1 1 
       14 26429 1 1 89 GLN OE1  O -11.186  -9.620 -13.019 1.00 . A A . 1241 GLN OE1  1 1 
       14 26430 1 1 90 GLN C    C  -5.743 -13.841 -11.399 1.00 . A A . 1242 GLN C    1 1 
       14 26431 1 1 90 GLN CA   C  -6.449 -12.631 -12.033 1.00 . A A . 1242 GLN CA   1 1 
       14 26432 1 1 90 GLN CB   C  -5.394 -11.653 -12.558 1.00 . A A . 1242 GLN CB   1 1 
       14 26433 1 1 90 GLN CD   C  -4.854  -9.588 -13.890 1.00 . A A . 1242 GLN CD   1 1 
       14 26434 1 1 90 GLN CG   C  -5.934 -10.560 -13.463 1.00 . A A . 1242 GLN CG   1 1 
       14 26435 1 1 90 GLN H    H  -7.282 -11.001 -10.913 1.00 . A A . 1242 GLN H    1 1 
       14 26436 1 1 90 GLN HA   H  -7.037 -12.979 -12.869 1.00 . A A . 1242 GLN HA   1 1 
       14 26437 1 1 90 GLN HB2  H  -4.919 -11.176 -11.715 1.00 . A A . 1242 GLN HB2  1 1 
       14 26438 1 1 90 GLN HB3  H  -4.650 -12.210 -13.108 1.00 . A A . 1242 GLN HB3  1 1 
       14 26439 1 1 90 GLN HE21 H  -5.259  -8.442 -12.350 1.00 . A A . 1242 GLN HE21 1 1 
       14 26440 1 1 90 GLN HE22 H  -4.002  -7.878 -13.391 1.00 . A A . 1242 GLN HE22 1 1 
       14 26441 1 1 90 GLN HG2  H  -6.361 -11.015 -14.344 1.00 . A A . 1242 GLN HG2  1 1 
       14 26442 1 1 90 GLN HG3  H  -6.698 -10.015 -12.928 1.00 . A A . 1242 GLN HG3  1 1 
       14 26443 1 1 90 GLN N    N  -7.365 -11.965 -11.096 1.00 . A A . 1242 GLN N    1 1 
       14 26444 1 1 90 GLN NE2  N  -4.686  -8.538 -13.138 1.00 . A A . 1242 GLN NE2  1 1 
       14 26445 1 1 90 GLN O    O  -5.472 -14.843 -12.077 1.00 . A A . 1242 GLN O    1 1 
       14 26446 1 1 90 GLN OE1  O  -4.180  -9.790 -14.905 1.00 . A A . 1242 GLN OE1  1 1 
       14 26447 1 1 91 THR C    C  -5.646 -15.841  -8.777 1.00 . A A . 1243 THR C    1 1 
       14 26448 1 1 91 THR CA   C  -4.730 -14.791  -9.428 1.00 . A A . 1243 THR CA   1 1 
       14 26449 1 1 91 THR CB   C  -3.818 -14.177  -8.361 1.00 . A A . 1243 THR CB   1 1 
       14 26450 1 1 91 THR CG2  C  -2.559 -13.583  -8.975 1.00 . A A . 1243 THR CG2  1 1 
       14 26451 1 1 91 THR H    H  -5.694 -12.944  -9.617 1.00 . A A . 1243 THR H    1 1 
       14 26452 1 1 91 THR HA   H  -4.093 -15.286 -10.146 1.00 . A A . 1243 THR HA   1 1 
       14 26453 1 1 91 THR HB   H  -3.556 -14.959  -7.667 1.00 . A A . 1243 THR HB   1 1 
       14 26454 1 1 91 THR HG1  H  -4.398 -12.316  -8.090 1.00 . A A . 1243 THR HG1  1 1 
       14 26455 1 1 91 THR HG21 H  -2.834 -12.816  -9.684 1.00 . A A . 1243 THR HG21 1 1 
       14 26456 1 1 91 THR HG22 H  -2.001 -14.358  -9.478 1.00 . A A . 1243 THR HG22 1 1 
       14 26457 1 1 91 THR HG23 H  -1.954 -13.149  -8.193 1.00 . A A . 1243 THR HG23 1 1 
       14 26458 1 1 91 THR N    N  -5.442 -13.745 -10.124 1.00 . A A . 1243 THR N    1 1 
       14 26459 1 1 91 THR O    O  -5.601 -17.022  -9.125 1.00 . A A . 1243 THR O    1 1 
       14 26460 1 1 91 THR OG1  O  -4.545 -13.164  -7.650 1.00 . A A . 1243 THR OG1  1 1 
       14 26461 1 1 92 TYR C    C  -8.705 -16.382  -7.621 1.00 . A A . 1244 TYR C    1 1 
       14 26462 1 1 92 TYR CA   C  -7.304 -16.327  -7.078 1.00 . A A . 1244 TYR CA   1 1 
       14 26463 1 1 92 TYR CB   C  -7.389 -15.877  -5.614 1.00 . A A . 1244 TYR CB   1 1 
       14 26464 1 1 92 TYR CD1  C  -5.366 -16.733  -4.374 1.00 . A A . 1244 TYR CD1  1 1 
       14 26465 1 1 92 TYR CD2  C  -5.506 -14.405  -4.852 1.00 . A A . 1244 TYR CD2  1 1 
       14 26466 1 1 92 TYR CE1  C  -4.151 -16.530  -3.752 1.00 . A A . 1244 TYR CE1  1 1 
       14 26467 1 1 92 TYR CE2  C  -4.300 -14.199  -4.237 1.00 . A A . 1244 TYR CE2  1 1 
       14 26468 1 1 92 TYR CG   C  -6.063 -15.672  -4.935 1.00 . A A . 1244 TYR CG   1 1 
       14 26469 1 1 92 TYR CZ   C  -3.627 -15.257  -3.690 1.00 . A A . 1244 TYR CZ   1 1 
       14 26470 1 1 92 TYR H    H  -6.485 -14.448  -7.636 1.00 . A A . 1244 TYR H    1 1 
       14 26471 1 1 92 TYR HA   H  -6.860 -17.310  -7.101 1.00 . A A . 1244 TYR HA   1 1 
       14 26472 1 1 92 TYR HB2  H  -7.924 -14.942  -5.567 1.00 . A A . 1244 TYR HB2  1 1 
       14 26473 1 1 92 TYR HB3  H  -7.939 -16.620  -5.056 1.00 . A A . 1244 TYR HB3  1 1 
       14 26474 1 1 92 TYR HD1  H  -5.787 -17.725  -4.429 1.00 . A A . 1244 TYR HD1  1 1 
       14 26475 1 1 92 TYR HD2  H  -6.029 -13.563  -5.282 1.00 . A A . 1244 TYR HD2  1 1 
       14 26476 1 1 92 TYR HE1  H  -3.619 -17.364  -3.321 1.00 . A A . 1244 TYR HE1  1 1 
       14 26477 1 1 92 TYR HE2  H  -3.883 -13.204  -4.187 1.00 . A A . 1244 TYR HE2  1 1 
       14 26478 1 1 92 TYR HH   H  -2.524 -14.283  -2.498 1.00 . A A . 1244 TYR HH   1 1 
       14 26479 1 1 92 TYR N    N  -6.468 -15.410  -7.846 1.00 . A A . 1244 TYR N    1 1 
       14 26480 1 1 92 TYR O    O  -9.399 -17.401  -7.483 1.00 . A A . 1244 TYR O    1 1 
       14 26481 1 1 92 TYR OH   O  -2.419 -15.039  -3.084 1.00 . A A . 1244 TYR OH   1 1 
       14 26482 1 1 93 GLY C    C -11.370 -14.951  -7.455 1.00 . A A . 1245 GLY C    1 1 
       14 26483 1 1 93 GLY CA   C -10.516 -15.208  -8.670 1.00 . A A . 1245 GLY CA   1 1 
       14 26484 1 1 93 GLY H    H  -8.473 -14.663  -8.627 1.00 . A A . 1245 GLY H    1 1 
       14 26485 1 1 93 GLY HA2  H -10.631 -14.402  -9.378 1.00 . A A . 1245 GLY HA2  1 1 
       14 26486 1 1 93 GLY HA3  H -10.831 -16.133  -9.130 1.00 . A A . 1245 GLY HA3  1 1 
       14 26487 1 1 93 GLY N    N  -9.122 -15.320  -8.286 1.00 . A A . 1245 GLY N    1 1 
       14 26488 1 1 93 GLY O    O -12.571 -15.196  -7.449 1.00 . A A . 1245 GLY O    1 1 
       14 26489 1 1 94 SER C    C -10.760 -12.878  -4.694 1.00 . A A . 1246 SER C    1 1 
       14 26490 1 1 94 SER CA   C -11.337 -14.185  -5.181 1.00 . A A . 1246 SER CA   1 1 
       14 26491 1 1 94 SER CB   C -11.020 -15.311  -4.189 1.00 . A A . 1246 SER CB   1 1 
       14 26492 1 1 94 SER H    H  -9.776 -14.259  -6.554 1.00 . A A . 1246 SER H    1 1 
       14 26493 1 1 94 SER HA   H -12.406 -14.102  -5.312 1.00 . A A . 1246 SER HA   1 1 
       14 26494 1 1 94 SER HB2  H  -9.962 -15.306  -3.978 1.00 . A A . 1246 SER HB2  1 1 
       14 26495 1 1 94 SER HB3  H -11.573 -15.147  -3.275 1.00 . A A . 1246 SER HB3  1 1 
       14 26496 1 1 94 SER HG   H -12.280 -16.521  -5.054 1.00 . A A . 1246 SER HG   1 1 
       14 26497 1 1 94 SER N    N -10.727 -14.465  -6.434 1.00 . A A . 1246 SER N    1 1 
       14 26498 1 1 94 SER O    O  -9.533 -12.725  -4.613 1.00 . A A . 1246 SER O    1 1 
       14 26499 1 1 94 SER OG   O -11.376 -16.587  -4.724 1.00 . A A . 1246 SER OG   1 1 
       14 26500 1 1 95 THR C    C -11.451 -10.412  -2.542 1.00 . A A . 1247 THR C    1 1 
       14 26501 1 1 95 THR CA   C -11.168 -10.647  -4.014 1.00 . A A . 1247 THR CA   1 1 
       14 26502 1 1 95 THR CB   C -11.835  -9.566  -4.879 1.00 . A A . 1247 THR CB   1 1 
       14 26503 1 1 95 THR CG2  C -11.299  -9.611  -6.302 1.00 . A A . 1247 THR CG2  1 1 
       14 26504 1 1 95 THR H    H -12.564 -12.125  -4.477 1.00 . A A . 1247 THR H    1 1 
       14 26505 1 1 95 THR HA   H -10.101 -10.595  -4.174 1.00 . A A . 1247 THR HA   1 1 
       14 26506 1 1 95 THR HB   H -11.606  -8.600  -4.448 1.00 . A A . 1247 THR HB   1 1 
       14 26507 1 1 95 THR HG1  H -13.445 -10.668  -5.186 1.00 . A A . 1247 THR HG1  1 1 
       14 26508 1 1 95 THR HG21 H -10.237  -9.422  -6.295 1.00 . A A . 1247 THR HG21 1 1 
       14 26509 1 1 95 THR HG22 H -11.792  -8.859  -6.897 1.00 . A A . 1247 THR HG22 1 1 
       14 26510 1 1 95 THR HG23 H -11.481 -10.587  -6.729 1.00 . A A . 1247 THR HG23 1 1 
       14 26511 1 1 95 THR N    N -11.601 -11.945  -4.420 1.00 . A A . 1247 THR N    1 1 
       14 26512 1 1 95 THR O    O -12.232 -11.150  -1.925 1.00 . A A . 1247 THR O    1 1 
       14 26513 1 1 95 THR OG1  O -13.267  -9.762  -4.902 1.00 . A A . 1247 THR OG1  1 1 
       14 26514 1 1 96 LEU C    C -11.891  -7.910  -0.527 1.00 . A A . 1248 LEU C    1 1 
       14 26515 1 1 96 LEU CA   C -11.014  -9.077  -0.605 1.00 . A A . 1248 LEU CA   1 1 
       14 26516 1 1 96 LEU CB   C  -9.708  -8.804   0.139 1.00 . A A . 1248 LEU CB   1 1 
       14 26517 1 1 96 LEU CD1  C  -8.758 -11.097  -0.210 1.00 . A A . 1248 LEU CD1  1 1 
       14 26518 1 1 96 LEU CD2  C  -7.781  -9.586   1.507 1.00 . A A . 1248 LEU CD2  1 1 
       14 26519 1 1 96 LEU CG   C  -9.042 -10.012   0.797 1.00 . A A . 1248 LEU CG   1 1 
       14 26520 1 1 96 LEU H    H -10.214  -8.851  -2.509 1.00 . A A . 1248 LEU H    1 1 
       14 26521 1 1 96 LEU HA   H -11.506  -9.915  -0.135 1.00 . A A . 1248 LEU HA   1 1 
       14 26522 1 1 96 LEU HB2  H  -9.010  -8.374  -0.565 1.00 . A A . 1248 LEU HB2  1 1 
       14 26523 1 1 96 LEU HB3  H  -9.909  -8.072   0.907 1.00 . A A . 1248 LEU HB3  1 1 
       14 26524 1 1 96 LEU HD11 H  -8.066 -10.727  -0.951 1.00 . A A . 1248 LEU HD11 1 1 
       14 26525 1 1 96 LEU HD12 H  -9.703 -11.319  -0.686 1.00 . A A . 1248 LEU HD12 1 1 
       14 26526 1 1 96 LEU HD13 H  -8.368 -11.975   0.284 1.00 . A A . 1248 LEU HD13 1 1 
       14 26527 1 1 96 LEU HD21 H  -7.105  -9.142   0.791 1.00 . A A . 1248 LEU HD21 1 1 
       14 26528 1 1 96 LEU HD22 H  -7.321 -10.443   1.973 1.00 . A A . 1248 LEU HD22 1 1 
       14 26529 1 1 96 LEU HD23 H  -8.050  -8.854   2.255 1.00 . A A . 1248 LEU HD23 1 1 
       14 26530 1 1 96 LEU HG   H  -9.716 -10.423   1.532 1.00 . A A . 1248 LEU HG   1 1 
       14 26531 1 1 96 LEU N    N -10.811  -9.417  -1.980 1.00 . A A . 1248 LEU N    1 1 
       14 26532 1 1 96 LEU O    O -11.607  -6.869  -1.123 1.00 . A A . 1248 LEU O    1 1 
       14 26533 1 1 97 LYS C    C -13.344  -6.079   1.362 1.00 . A A . 1249 LYS C    1 1 
       14 26534 1 1 97 LYS CA   C -13.904  -7.034   0.340 1.00 . A A . 1249 LYS CA   1 1 
       14 26535 1 1 97 LYS CB   C -15.227  -7.617   0.808 1.00 . A A . 1249 LYS CB   1 1 
       14 26536 1 1 97 LYS CD   C -17.590  -7.310   1.459 1.00 . A A . 1249 LYS CD   1 1 
       14 26537 1 1 97 LYS CE   C -18.734  -6.351   1.662 1.00 . A A . 1249 LYS CE   1 1 
       14 26538 1 1 97 LYS CG   C -16.341  -6.612   0.989 1.00 . A A . 1249 LYS CG   1 1 
       14 26539 1 1 97 LYS H    H -13.090  -8.974   0.542 1.00 . A A . 1249 LYS H    1 1 
       14 26540 1 1 97 LYS HA   H -14.045  -6.518  -0.596 1.00 . A A . 1249 LYS HA   1 1 
       14 26541 1 1 97 LYS HB2  H -15.555  -8.356   0.093 1.00 . A A . 1249 LYS HB2  1 1 
       14 26542 1 1 97 LYS HB3  H -15.058  -8.106   1.756 1.00 . A A . 1249 LYS HB3  1 1 
       14 26543 1 1 97 LYS HD2  H -17.876  -8.038   0.717 1.00 . A A . 1249 LYS HD2  1 1 
       14 26544 1 1 97 LYS HD3  H -17.379  -7.814   2.392 1.00 . A A . 1249 LYS HD3  1 1 
       14 26545 1 1 97 LYS HE2  H -18.438  -5.594   2.372 1.00 . A A . 1249 LYS HE2  1 1 
       14 26546 1 1 97 LYS HE3  H -18.963  -5.886   0.714 1.00 . A A . 1249 LYS HE3  1 1 
       14 26547 1 1 97 LYS HG2  H -16.041  -5.879   1.725 1.00 . A A . 1249 LYS HG2  1 1 
       14 26548 1 1 97 LYS HG3  H -16.541  -6.123   0.048 1.00 . A A . 1249 LYS HG3  1 1 
       14 26549 1 1 97 LYS HZ1  H -19.718  -7.535   3.052 1.00 . A A . 1249 LYS HZ1  1 1 
       14 26550 1 1 97 LYS HZ2  H -20.231  -7.765   1.466 1.00 . A A . 1249 LYS HZ2  1 1 
       14 26551 1 1 97 LYS HZ3  H -20.715  -6.380   2.314 1.00 . A A . 1249 LYS HZ3  1 1 
       14 26552 1 1 97 LYS N    N -12.956  -8.082   0.151 1.00 . A A . 1249 LYS N    1 1 
       14 26553 1 1 97 LYS NZ   N -19.934  -7.047   2.159 1.00 . A A . 1249 LYS NZ   1 1 
       14 26554 1 1 97 LYS O    O -13.235  -6.408   2.548 1.00 . A A . 1249 LYS O    1 1 
       14 26555 1 1 98 VAL C    C -13.411  -3.018   2.285 1.00 . A A . 1250 VAL C    1 1 
       14 26556 1 1 98 VAL CA   C -12.350  -3.951   1.755 1.00 . A A . 1250 VAL CA   1 1 
       14 26557 1 1 98 VAL CB   C -11.237  -3.150   1.040 1.00 . A A . 1250 VAL CB   1 1 
       14 26558 1 1 98 VAL CG1  C -10.662  -2.080   1.964 1.00 . A A . 1250 VAL CG1  1 1 
       14 26559 1 1 98 VAL CG2  C -10.136  -4.092   0.558 1.00 . A A . 1250 VAL CG2  1 1 
       14 26560 1 1 98 VAL H    H -13.028  -4.749  -0.061 1.00 . A A . 1250 VAL H    1 1 
       14 26561 1 1 98 VAL HA   H -11.910  -4.474   2.591 1.00 . A A . 1250 VAL HA   1 1 
       14 26562 1 1 98 VAL HB   H -11.671  -2.664   0.179 1.00 . A A . 1250 VAL HB   1 1 
       14 26563 1 1 98 VAL HG11 H -10.252  -2.549   2.845 1.00 . A A . 1250 VAL HG11 1 1 
       14 26564 1 1 98 VAL HG12 H -11.445  -1.394   2.251 1.00 . A A . 1250 VAL HG12 1 1 
       14 26565 1 1 98 VAL HG13 H  -9.883  -1.539   1.450 1.00 . A A . 1250 VAL HG13 1 1 
       14 26566 1 1 98 VAL HG21 H  -9.735  -4.634   1.402 1.00 . A A . 1250 VAL HG21 1 1 
       14 26567 1 1 98 VAL HG22 H  -9.346  -3.527   0.084 1.00 . A A . 1250 VAL HG22 1 1 
       14 26568 1 1 98 VAL HG23 H -10.550  -4.793  -0.151 1.00 . A A . 1250 VAL HG23 1 1 
       14 26569 1 1 98 VAL N    N -12.935  -4.938   0.900 1.00 . A A . 1250 VAL N    1 1 
       14 26570 1 1 98 VAL O    O -13.894  -2.131   1.580 1.00 . A A . 1250 VAL O    1 1 
       14 26571 1 1 99 THR C    C -14.454  -2.556   5.637 1.00 . A A . 1251 THR C    1 1 
       14 26572 1 1 99 THR CA   C -14.779  -2.464   4.152 1.00 . A A . 1251 THR CA   1 1 
       14 26573 1 1 99 THR CB   C -16.225  -2.958   3.876 1.00 . A A . 1251 THR CB   1 1 
       14 26574 1 1 99 THR CG2  C -17.243  -1.967   4.422 1.00 . A A . 1251 THR CG2  1 1 
       14 26575 1 1 99 THR H    H -13.493  -4.061   3.956 1.00 . A A . 1251 THR H    1 1 
       14 26576 1 1 99 THR HA   H -14.668  -1.444   3.815 1.00 . A A . 1251 THR HA   1 1 
       14 26577 1 1 99 THR HB   H -16.368  -3.918   4.348 1.00 . A A . 1251 THR HB   1 1 
       14 26578 1 1 99 THR HG1  H -15.602  -2.747   2.055 1.00 . A A . 1251 THR HG1  1 1 
       14 26579 1 1 99 THR HG21 H -17.102  -1.011   3.941 1.00 . A A . 1251 THR HG21 1 1 
       14 26580 1 1 99 THR HG22 H -17.091  -1.860   5.485 1.00 . A A . 1251 THR HG22 1 1 
       14 26581 1 1 99 THR HG23 H -18.242  -2.329   4.229 1.00 . A A . 1251 THR HG23 1 1 
       14 26582 1 1 99 THR N    N -13.831  -3.275   3.474 1.00 . A A . 1251 THR N    1 1 
       14 26583 1 1 99 THR O    O -14.982  -3.455   6.320 1.00 . A A . 1251 THR O    1 1 
       14 26584 1 1 99 THR OXT  O -13.584  -1.799   6.113 1.00 . A A . 1251 THR OXT  1 1 
       14 26585 1 1 99 THR OG1  O -16.419  -3.082   2.456 1.00 . A A . 1251 THR OG1  1 1 
       14 26586 2 2  1 GLY C    C  11.830  15.722 -10.993 1.00 . B B .  561 GLY C    1 1 
       14 26587 2 2  1 GLY CA   C  12.233  14.410 -10.396 1.00 . B B .  561 GLY CA   1 1 
       14 26588 2 2  1 GLY H1   H  13.946  13.576  -9.540 1.00 . B B .  561 GLY H1   1 1 
       14 26589 2 2  1 GLY H2   H  13.731  15.249  -9.262 1.00 . B B .  561 GLY H2   1 1 
       14 26590 2 2  1 GLY H3   H  14.220  14.709 -10.761 1.00 . B B .  561 GLY H3   1 1 
       14 26591 2 2  1 GLY HA2  H  12.130  13.638 -11.146 1.00 . B B .  561 GLY HA2  1 1 
       14 26592 2 2  1 GLY HA3  H  11.595  14.183  -9.553 1.00 . B B .  561 GLY HA3  1 1 
       14 26593 2 2  1 GLY N    N  13.621  14.476  -9.945 1.00 . B B .  561 GLY N    1 1 
       14 26594 2 2  1 GLY O    O  12.490  16.732 -10.759 1.00 . B B .  561 GLY O    1 1 
       14 26595 2 2  2 SER C    C   9.224  17.602 -11.540 1.00 . B B .  562 SER C    1 1 
       14 26596 2 2  2 SER CA   C  10.324  16.956 -12.384 1.00 . B B .  562 SER CA   1 1 
       14 26597 2 2  2 SER CB   C   9.848  16.680 -13.801 1.00 . B B .  562 SER CB   1 1 
       14 26598 2 2  2 SER H    H  10.305  14.894 -11.959 1.00 . B B .  562 SER H    1 1 
       14 26599 2 2  2 SER HA   H  11.166  17.630 -12.427 1.00 . B B .  562 SER HA   1 1 
       14 26600 2 2  2 SER HB2  H   8.973  16.048 -13.768 1.00 . B B .  562 SER HB2  1 1 
       14 26601 2 2  2 SER HB3  H   9.607  17.611 -14.293 1.00 . B B .  562 SER HB3  1 1 
       14 26602 2 2  2 SER HG   H  10.820  15.083 -14.328 1.00 . B B .  562 SER HG   1 1 
       14 26603 2 2  2 SER N    N  10.785  15.733 -11.775 1.00 . B B .  562 SER N    1 1 
       14 26604 2 2  2 SER O    O   8.997  18.809 -11.615 1.00 . B B .  562 SER O    1 1 
       14 26605 2 2  2 SER OG   O  10.880  16.024 -14.540 1.00 . B B .  562 SER OG   1 1 
       14 26606 2 2  3 HIS C    C   7.978  17.256  -8.431 1.00 . B B .  563 HIS C    1 1 
       14 26607 2 2  3 HIS CA   C   7.514  17.320  -9.865 1.00 . B B .  563 HIS CA   1 1 
       14 26608 2 2  3 HIS CB   C   6.168  16.575 -10.043 1.00 . B B .  563 HIS CB   1 1 
       14 26609 2 2  3 HIS CD2  C   5.382  17.785 -12.197 1.00 . B B .  563 HIS CD2  1 1 
       14 26610 2 2  3 HIS CE1  C   4.569  16.049 -13.262 1.00 . B B .  563 HIS CE1  1 1 
       14 26611 2 2  3 HIS CG   C   5.562  16.701 -11.410 1.00 . B B .  563 HIS CG   1 1 
       14 26612 2 2  3 HIS H    H   8.789  15.852 -10.694 1.00 . B B .  563 HIS H    1 1 
       14 26613 2 2  3 HIS HA   H   7.381  18.359 -10.126 1.00 . B B .  563 HIS HA   1 1 
       14 26614 2 2  3 HIS HB2  H   6.320  15.523  -9.849 1.00 . B B .  563 HIS HB2  1 1 
       14 26615 2 2  3 HIS HB3  H   5.458  16.960  -9.326 1.00 . B B .  563 HIS HB3  1 1 
       14 26616 2 2  3 HIS HD1  H   4.993  14.694 -11.824 1.00 . B B .  563 HIS HD1  1 1 
       14 26617 2 2  3 HIS HD2  H   5.672  18.801 -11.967 1.00 . B B .  563 HIS HD2  1 1 
       14 26618 2 2  3 HIS HE1  H   4.104  15.430 -14.014 1.00 . B B .  563 HIS HE1  1 1 
       14 26619 2 2  3 HIS N    N   8.556  16.805 -10.731 1.00 . B B .  563 HIS N    1 1 
       14 26620 2 2  3 HIS ND1  N   5.037  15.634 -12.113 1.00 . B B .  563 HIS ND1  1 1 
       14 26621 2 2  3 HIS NE2  N   4.763  17.353 -13.347 1.00 . B B .  563 HIS NE2  1 1 
       14 26622 2 2  3 HIS O    O   8.515  18.223  -7.904 1.00 . B B .  563 HIS O    1 1 
       14 26623 2 2  4 LYS C    C   9.162  14.756  -6.331 1.00 . B B .  564 LYS C    1 1 
       14 26624 2 2  4 LYS CA   C   8.246  15.925  -6.457 1.00 . B B .  564 LYS CA   1 1 
       14 26625 2 2  4 LYS CB   C   7.041  15.689  -5.535 1.00 . B B .  564 LYS CB   1 1 
       14 26626 2 2  4 LYS CD   C   5.027  16.582  -4.379 1.00 . B B .  564 LYS CD   1 1 
       14 26627 2 2  4 LYS CE   C   4.230  17.834  -4.138 1.00 . B B .  564 LYS CE   1 1 
       14 26628 2 2  4 LYS CG   C   6.129  16.867  -5.376 1.00 . B B .  564 LYS CG   1 1 
       14 26629 2 2  4 LYS H    H   7.488  15.330  -8.302 1.00 . B B .  564 LYS H    1 1 
       14 26630 2 2  4 LYS HA   H   8.753  16.819  -6.127 1.00 . B B .  564 LYS HA   1 1 
       14 26631 2 2  4 LYS HB2  H   6.460  14.872  -5.937 1.00 . B B .  564 LYS HB2  1 1 
       14 26632 2 2  4 LYS HB3  H   7.408  15.403  -4.560 1.00 . B B .  564 LYS HB3  1 1 
       14 26633 2 2  4 LYS HD2  H   4.384  15.809  -4.771 1.00 . B B .  564 LYS HD2  1 1 
       14 26634 2 2  4 LYS HD3  H   5.461  16.253  -3.447 1.00 . B B .  564 LYS HD3  1 1 
       14 26635 2 2  4 LYS HE2  H   4.928  18.585  -3.801 1.00 . B B .  564 LYS HE2  1 1 
       14 26636 2 2  4 LYS HE3  H   3.811  18.143  -5.082 1.00 . B B .  564 LYS HE3  1 1 
       14 26637 2 2  4 LYS HG2  H   6.702  17.718  -5.035 1.00 . B B .  564 LYS HG2  1 1 
       14 26638 2 2  4 LYS HG3  H   5.686  17.090  -6.334 1.00 . B B .  564 LYS HG3  1 1 
       14 26639 2 2  4 LYS HZ1  H   3.502  17.289  -2.233 1.00 . B B .  564 LYS HZ1  1 1 
       14 26640 2 2  4 LYS HZ2  H   2.405  17.023  -3.494 1.00 . B B .  564 LYS HZ2  1 1 
       14 26641 2 2  4 LYS HZ3  H   2.700  18.580  -2.959 1.00 . B B .  564 LYS HZ3  1 1 
       14 26642 2 2  4 LYS N    N   7.846  16.106  -7.825 1.00 . B B .  564 LYS N    1 1 
       14 26643 2 2  4 LYS NZ   N   3.152  17.660  -3.139 1.00 . B B .  564 LYS NZ   1 1 
       14 26644 2 2  4 LYS O    O   9.398  14.009  -7.298 1.00 . B B .  564 LYS O    1 1 
       14 26645 2 2  5 LYS C    C   9.615  12.657  -3.873 1.00 . B B .  565 LYS C    1 1 
       14 26646 2 2  5 LYS CA   C  10.453  13.461  -4.810 1.00 . B B .  565 LYS CA   1 1 
       14 26647 2 2  5 LYS CB   C  11.778  13.864  -4.160 1.00 . B B .  565 LYS CB   1 1 
       14 26648 2 2  5 LYS CD   C  14.010  14.978  -4.434 1.00 . B B .  565 LYS CD   1 1 
       14 26649 2 2  5 LYS CE   C  14.860  15.840  -5.345 1.00 . B B .  565 LYS CE   1 1 
       14 26650 2 2  5 LYS CG   C  12.656  14.715  -5.056 1.00 . B B .  565 LYS CG   1 1 
       14 26651 2 2  5 LYS H    H   9.464  15.263  -4.461 1.00 . B B .  565 LYS H    1 1 
       14 26652 2 2  5 LYS HA   H  10.632  12.887  -5.706 1.00 . B B .  565 LYS HA   1 1 
       14 26653 2 2  5 LYS HB2  H  11.565  14.427  -3.264 1.00 . B B .  565 LYS HB2  1 1 
       14 26654 2 2  5 LYS HB3  H  12.326  12.972  -3.893 1.00 . B B .  565 LYS HB3  1 1 
       14 26655 2 2  5 LYS HD2  H  13.878  15.482  -3.488 1.00 . B B .  565 LYS HD2  1 1 
       14 26656 2 2  5 LYS HD3  H  14.510  14.034  -4.279 1.00 . B B .  565 LYS HD3  1 1 
       14 26657 2 2  5 LYS HE2  H  14.904  15.374  -6.317 1.00 . B B .  565 LYS HE2  1 1 
       14 26658 2 2  5 LYS HE3  H  14.401  16.814  -5.433 1.00 . B B .  565 LYS HE3  1 1 
       14 26659 2 2  5 LYS HG2  H  12.798  14.204  -5.998 1.00 . B B .  565 LYS HG2  1 1 
       14 26660 2 2  5 LYS HG3  H  12.160  15.659  -5.231 1.00 . B B .  565 LYS HG3  1 1 
       14 26661 2 2  5 LYS HZ1  H  16.800  16.583  -5.477 1.00 . B B .  565 LYS HZ1  1 1 
       14 26662 2 2  5 LYS HZ2  H  16.697  15.066  -4.786 1.00 . B B .  565 LYS HZ2  1 1 
       14 26663 2 2  5 LYS HZ3  H  16.260  16.426  -3.893 1.00 . B B .  565 LYS HZ3  1 1 
       14 26664 2 2  5 LYS N    N   9.665  14.596  -5.154 1.00 . B B .  565 LYS N    1 1 
       14 26665 2 2  5 LYS NZ   N  16.228  15.993  -4.839 1.00 . B B .  565 LYS NZ   1 1 
       14 26666 2 2  5 LYS O    O   9.178  13.177  -2.843 1.00 . B B .  565 LYS O    1 1 
       14 26667 2 2  6 SER C    C   9.022  10.277  -2.126 1.00 . B B .  566 SER C    1 1 
       14 26668 2 2  6 SER CA   C   8.450  10.605  -3.495 1.00 . B B .  566 SER CA   1 1 
       14 26669 2 2  6 SER CB   C   8.245   9.336  -4.270 1.00 . B B .  566 SER CB   1 1 
       14 26670 2 2  6 SER H    H   9.744  11.016  -5.024 1.00 . B B .  566 SER H    1 1 
       14 26671 2 2  6 SER HA   H   7.498  11.102  -3.392 1.00 . B B .  566 SER HA   1 1 
       14 26672 2 2  6 SER HB2  H   9.065   8.659  -4.085 1.00 . B B .  566 SER HB2  1 1 
       14 26673 2 2  6 SER HB3  H   7.319   8.873  -3.965 1.00 . B B .  566 SER HB3  1 1 
       14 26674 2 2  6 SER HG   H   8.700   8.898  -6.051 1.00 . B B .  566 SER HG   1 1 
       14 26675 2 2  6 SER N    N   9.344  11.440  -4.236 1.00 . B B .  566 SER N    1 1 
       14 26676 2 2  6 SER O    O  10.236  10.082  -1.977 1.00 . B B .  566 SER O    1 1 
       14 26677 2 2  6 SER OG   O   8.180   9.613  -5.654 1.00 . B B .  566 SER OG   1 1 
       14 26678 2 2  7 PHE C    C   9.131   8.513   0.285 1.00 . B B .  567 PHE C    1 1 
       14 26679 2 2  7 PHE CA   C   8.496   9.893   0.203 1.00 . B B .  567 PHE CA   1 1 
       14 26680 2 2  7 PHE CB   C   7.233   9.958   1.066 1.00 . B B .  567 PHE CB   1 1 
       14 26681 2 2  7 PHE CD1  C   7.737  10.680   3.413 1.00 . B B .  567 PHE CD1  1 1 
       14 26682 2 2  7 PHE CD2  C   7.315   8.373   3.011 1.00 . B B .  567 PHE CD2  1 1 
       14 26683 2 2  7 PHE CE1  C   7.910  10.412   4.752 1.00 . B B .  567 PHE CE1  1 1 
       14 26684 2 2  7 PHE CE2  C   7.491   8.103   4.345 1.00 . B B .  567 PHE CE2  1 1 
       14 26685 2 2  7 PHE CG   C   7.439   9.665   2.526 1.00 . B B .  567 PHE CG   1 1 
       14 26686 2 2  7 PHE CZ   C   7.786   9.124   5.213 1.00 . B B .  567 PHE CZ   1 1 
       14 26687 2 2  7 PHE H    H   7.205  10.298  -1.414 1.00 . B B .  567 PHE H    1 1 
       14 26688 2 2  7 PHE HA   H   9.199  10.634   0.554 1.00 . B B .  567 PHE HA   1 1 
       14 26689 2 2  7 PHE HB2  H   6.810  10.948   0.994 1.00 . B B .  567 PHE HB2  1 1 
       14 26690 2 2  7 PHE HB3  H   6.518   9.246   0.679 1.00 . B B .  567 PHE HB3  1 1 
       14 26691 2 2  7 PHE HD1  H   7.836  11.693   3.051 1.00 . B B .  567 PHE HD1  1 1 
       14 26692 2 2  7 PHE HD2  H   7.082   7.569   2.328 1.00 . B B .  567 PHE HD2  1 1 
       14 26693 2 2  7 PHE HE1  H   8.140  11.208   5.443 1.00 . B B .  567 PHE HE1  1 1 
       14 26694 2 2  7 PHE HE2  H   7.394   7.092   4.711 1.00 . B B .  567 PHE HE2  1 1 
       14 26695 2 2  7 PHE HZ   H   7.927   8.918   6.263 1.00 . B B .  567 PHE HZ   1 1 
       14 26696 2 2  7 PHE N    N   8.151  10.190  -1.163 1.00 . B B .  567 PHE N    1 1 
       14 26697 2 2  7 PHE O    O  10.142   8.319   0.973 1.00 . B B .  567 PHE O    1 1 
       14 26698 2 2  8 PHE C    C  10.409   6.126  -1.181 1.00 . B B .  568 PHE C    1 1 
       14 26699 2 2  8 PHE CA   C   9.087   6.217  -0.433 1.00 . B B .  568 PHE CA   1 1 
       14 26700 2 2  8 PHE CB   C   8.062   5.210  -0.948 1.00 . B B .  568 PHE CB   1 1 
       14 26701 2 2  8 PHE CD1  C   6.816   5.161   1.244 1.00 . B B .  568 PHE CD1  1 1 
       14 26702 2 2  8 PHE CD2  C   5.558   5.206  -0.778 1.00 . B B .  568 PHE CD2  1 1 
       14 26703 2 2  8 PHE CE1  C   5.647   5.140   1.978 1.00 . B B .  568 PHE CE1  1 1 
       14 26704 2 2  8 PHE CE2  C   4.390   5.186  -0.049 1.00 . B B .  568 PHE CE2  1 1 
       14 26705 2 2  8 PHE CG   C   6.785   5.197  -0.147 1.00 . B B .  568 PHE CG   1 1 
       14 26706 2 2  8 PHE CZ   C   4.435   5.152   1.329 1.00 . B B .  568 PHE CZ   1 1 
       14 26707 2 2  8 PHE H    H   7.781   7.783  -1.006 1.00 . B B .  568 PHE H    1 1 
       14 26708 2 2  8 PHE HA   H   9.303   5.995   0.601 1.00 . B B .  568 PHE HA   1 1 
       14 26709 2 2  8 PHE HB2  H   7.815   5.452  -1.971 1.00 . B B .  568 PHE HB2  1 1 
       14 26710 2 2  8 PHE HB3  H   8.492   4.220  -0.912 1.00 . B B .  568 PHE HB3  1 1 
       14 26711 2 2  8 PHE HD1  H   7.767   5.152   1.756 1.00 . B B .  568 PHE HD1  1 1 
       14 26712 2 2  8 PHE HD2  H   5.517   5.232  -1.857 1.00 . B B .  568 PHE HD2  1 1 
       14 26713 2 2  8 PHE HE1  H   5.685   5.112   3.057 1.00 . B B .  568 PHE HE1  1 1 
       14 26714 2 2  8 PHE HE2  H   3.438   5.197  -0.559 1.00 . B B .  568 PHE HE2  1 1 
       14 26715 2 2  8 PHE HZ   H   3.519   5.136   1.900 1.00 . B B .  568 PHE HZ   1 1 
       14 26716 2 2  8 PHE N    N   8.569   7.567  -0.449 1.00 . B B .  568 PHE N    1 1 
       14 26717 2 2  8 PHE O    O  11.293   5.367  -0.792 1.00 . B B .  568 PHE O    1 1 
       14 26718 2 2  9 ASP C    C  12.915   7.522  -2.017 1.00 . B B .  569 ASP C    1 1 
       14 26719 2 2  9 ASP CA   C  11.842   7.026  -2.960 1.00 . B B .  569 ASP CA   1 1 
       14 26720 2 2  9 ASP CB   C  11.786   7.961  -4.185 1.00 . B B .  569 ASP CB   1 1 
       14 26721 2 2  9 ASP CG   C  11.269   7.314  -5.453 1.00 . B B .  569 ASP CG   1 1 
       14 26722 2 2  9 ASP H    H   9.749   7.367  -2.586 1.00 . B B .  569 ASP H    1 1 
       14 26723 2 2  9 ASP HA   H  12.106   6.030  -3.286 1.00 . B B .  569 ASP HA   1 1 
       14 26724 2 2  9 ASP HB2  H  11.148   8.801  -3.955 1.00 . B B .  569 ASP HB2  1 1 
       14 26725 2 2  9 ASP HB3  H  12.782   8.332  -4.373 1.00 . B B .  569 ASP HB3  1 1 
       14 26726 2 2  9 ASP N    N  10.549   6.912  -2.251 1.00 . B B .  569 ASP N    1 1 
       14 26727 2 2  9 ASP O    O  14.048   7.012  -2.010 1.00 . B B .  569 ASP O    1 1 
       14 26728 2 2  9 ASP OD1  O  12.061   6.646  -6.166 1.00 . B B .  569 ASP OD1  1 1 
       14 26729 2 2  9 ASP OD2  O  10.090   7.484  -5.800 1.00 . B B .  569 ASP OD2  1 1 
       14 26730 2 2 10 LYS C    C  13.839   8.008   0.787 1.00 . B B .  570 LYS C    1 1 
       14 26731 2 2 10 LYS CA   C  13.451   9.076  -0.209 1.00 . B B .  570 LYS CA   1 1 
       14 26732 2 2 10 LYS CB   C  12.802  10.264   0.516 1.00 . B B .  570 LYS CB   1 1 
       14 26733 2 2 10 LYS CD   C  11.736  12.536   0.357 1.00 . B B .  570 LYS CD   1 1 
       14 26734 2 2 10 LYS CE   C  11.379  13.669  -0.584 1.00 . B B .  570 LYS CE   1 1 
       14 26735 2 2 10 LYS CG   C  12.481  11.440  -0.385 1.00 . B B .  570 LYS CG   1 1 
       14 26736 2 2 10 LYS H    H  11.642   8.872  -1.303 1.00 . B B .  570 LYS H    1 1 
       14 26737 2 2 10 LYS HA   H  14.342   9.414  -0.717 1.00 . B B .  570 LYS HA   1 1 
       14 26738 2 2 10 LYS HB2  H  11.881   9.926   0.970 1.00 . B B .  570 LYS HB2  1 1 
       14 26739 2 2 10 LYS HB3  H  13.470  10.603   1.295 1.00 . B B .  570 LYS HB3  1 1 
       14 26740 2 2 10 LYS HD2  H  10.828  12.130   0.782 1.00 . B B .  570 LYS HD2  1 1 
       14 26741 2 2 10 LYS HD3  H  12.367  12.918   1.145 1.00 . B B .  570 LYS HD3  1 1 
       14 26742 2 2 10 LYS HE2  H  12.292  14.087  -0.979 1.00 . B B .  570 LYS HE2  1 1 
       14 26743 2 2 10 LYS HE3  H  10.797  13.266  -1.401 1.00 . B B .  570 LYS HE3  1 1 
       14 26744 2 2 10 LYS HG2  H  13.405  11.847  -0.769 1.00 . B B .  570 LYS HG2  1 1 
       14 26745 2 2 10 LYS HG3  H  11.872  11.092  -1.206 1.00 . B B .  570 LYS HG3  1 1 
       14 26746 2 2 10 LYS HZ1  H  10.434  15.507  -0.610 1.00 . B B .  570 LYS HZ1  1 1 
       14 26747 2 2 10 LYS HZ2  H  11.145  15.138   0.869 1.00 . B B .  570 LYS HZ2  1 1 
       14 26748 2 2 10 LYS HZ3  H   9.696  14.397   0.437 1.00 . B B .  570 LYS HZ3  1 1 
       14 26749 2 2 10 LYS N    N  12.552   8.510  -1.207 1.00 . B B .  570 LYS N    1 1 
       14 26750 2 2 10 LYS NZ   N  10.608  14.741   0.072 1.00 . B B .  570 LYS NZ   1 1 
       14 26751 2 2 10 LYS O    O  15.005   7.742   0.975 1.00 . B B .  570 LYS O    1 1 
       14 26752 2 2 11 LYS C    C  13.908   5.158   1.789 1.00 . B B .  571 LYS C    1 1 
       14 26753 2 2 11 LYS CA   C  13.066   6.297   2.353 1.00 . B B .  571 LYS CA   1 1 
       14 26754 2 2 11 LYS CB   C  11.741   5.771   2.898 1.00 . B B .  571 LYS CB   1 1 
       14 26755 2 2 11 LYS CD   C  11.698   7.068   5.066 1.00 . B B .  571 LYS CD   1 1 
       14 26756 2 2 11 LYS CE   C  10.920   8.080   5.880 1.00 . B B .  571 LYS CE   1 1 
       14 26757 2 2 11 LYS CG   C  10.982   6.777   3.746 1.00 . B B .  571 LYS CG   1 1 
       14 26758 2 2 11 LYS H    H  11.924   7.626   1.132 1.00 . B B .  571 LYS H    1 1 
       14 26759 2 2 11 LYS HA   H  13.621   6.735   3.168 1.00 . B B .  571 LYS HA   1 1 
       14 26760 2 2 11 LYS HB2  H  11.114   5.489   2.065 1.00 . B B .  571 LYS HB2  1 1 
       14 26761 2 2 11 LYS HB3  H  11.935   4.897   3.502 1.00 . B B .  571 LYS HB3  1 1 
       14 26762 2 2 11 LYS HD2  H  11.779   6.152   5.633 1.00 . B B .  571 LYS HD2  1 1 
       14 26763 2 2 11 LYS HD3  H  12.682   7.462   4.864 1.00 . B B .  571 LYS HD3  1 1 
       14 26764 2 2 11 LYS HE2  H  10.917   9.020   5.348 1.00 . B B .  571 LYS HE2  1 1 
       14 26765 2 2 11 LYS HE3  H   9.904   7.730   5.978 1.00 . B B .  571 LYS HE3  1 1 
       14 26766 2 2 11 LYS HG2  H  10.892   7.696   3.185 1.00 . B B .  571 LYS HG2  1 1 
       14 26767 2 2 11 LYS HG3  H   9.992   6.394   3.952 1.00 . B B .  571 LYS HG3  1 1 
       14 26768 2 2 11 LYS HZ1  H  12.447   8.693   7.205 1.00 . B B .  571 LYS HZ1  1 1 
       14 26769 2 2 11 LYS HZ2  H  11.471   7.436   7.798 1.00 . B B .  571 LYS HZ2  1 1 
       14 26770 2 2 11 LYS HZ3  H  10.866   8.986   7.716 1.00 . B B .  571 LYS HZ3  1 1 
       14 26771 2 2 11 LYS N    N  12.842   7.360   1.370 1.00 . B B .  571 LYS N    1 1 
       14 26772 2 2 11 LYS NZ   N  11.483   8.302   7.223 1.00 . B B .  571 LYS NZ   1 1 
       14 26773 2 2 11 LYS O    O  14.760   4.619   2.485 1.00 . B B .  571 LYS O    1 1 
       14 26774 2 2 12 ARG C    C  15.923   4.214  -0.250 1.00 . B B .  572 ARG C    1 1 
       14 26775 2 2 12 ARG CA   C  14.465   3.773  -0.109 1.00 . B B .  572 ARG CA   1 1 
       14 26776 2 2 12 ARG CB   C  13.851   3.436  -1.474 1.00 . B B .  572 ARG CB   1 1 
       14 26777 2 2 12 ARG CD   C  13.725   1.960  -3.479 1.00 . B B .  572 ARG CD   1 1 
       14 26778 2 2 12 ARG CG   C  14.490   2.259  -2.202 1.00 . B B .  572 ARG CG   1 1 
       14 26779 2 2 12 ARG CZ   C  13.560   0.087  -5.118 1.00 . B B .  572 ARG CZ   1 1 
       14 26780 2 2 12 ARG H    H  13.015   5.234  -0.039 1.00 . B B .  572 ARG H    1 1 
       14 26781 2 2 12 ARG HA   H  14.428   2.898   0.521 1.00 . B B .  572 ARG HA   1 1 
       14 26782 2 2 12 ARG HB2  H  12.804   3.209  -1.333 1.00 . B B .  572 ARG HB2  1 1 
       14 26783 2 2 12 ARG HB3  H  13.929   4.309  -2.106 1.00 . B B .  572 ARG HB3  1 1 
       14 26784 2 2 12 ARG HD2  H  12.697   1.753  -3.219 1.00 . B B .  572 ARG HD2  1 1 
       14 26785 2 2 12 ARG HD3  H  13.765   2.833  -4.114 1.00 . B B .  572 ARG HD3  1 1 
       14 26786 2 2 12 ARG HE   H  15.197   0.584  -4.019 1.00 . B B .  572 ARG HE   1 1 
       14 26787 2 2 12 ARG HG2  H  15.513   2.508  -2.450 1.00 . B B .  572 ARG HG2  1 1 
       14 26788 2 2 12 ARG HG3  H  14.467   1.389  -1.562 1.00 . B B .  572 ARG HG3  1 1 
       14 26789 2 2 12 ARG HH11 H  11.848   1.181  -4.944 1.00 . B B .  572 ARG HH11 1 1 
       14 26790 2 2 12 ARG HH12 H  11.727  -0.099  -6.057 1.00 . B B .  572 ARG HH12 1 1 
       14 26791 2 2 12 ARG HH21 H  15.101  -1.187  -5.592 1.00 . B B .  572 ARG HH21 1 1 
       14 26792 2 2 12 ARG HH22 H  13.646  -1.497  -6.416 1.00 . B B .  572 ARG HH22 1 1 
       14 26793 2 2 12 ARG N    N  13.698   4.817   0.531 1.00 . B B .  572 ARG N    1 1 
       14 26794 2 2 12 ARG NE   N  14.259   0.810  -4.217 1.00 . B B .  572 ARG NE   1 1 
       14 26795 2 2 12 ARG NH1  N  12.293   0.402  -5.397 1.00 . B B .  572 ARG NH1  1 1 
       14 26796 2 2 12 ARG NH2  N  14.142  -0.930  -5.752 1.00 . B B .  572 ARG NH2  1 1 
       14 26797 2 2 12 ARG O    O  16.824   3.493   0.143 1.00 . B B .  572 ARG O    1 1 
       14 26798 2 2 13 SER C    C  18.222   6.168   0.389 1.00 . B B .  573 SER C    1 1 
       14 26799 2 2 13 SER CA   C  17.482   5.958  -0.951 1.00 . B B .  573 SER CA   1 1 
       14 26800 2 2 13 SER CB   C  17.469   7.224  -1.818 1.00 . B B .  573 SER CB   1 1 
       14 26801 2 2 13 SER H    H  15.346   5.902  -1.112 1.00 . B B .  573 SER H    1 1 
       14 26802 2 2 13 SER HA   H  18.033   5.193  -1.480 1.00 . B B .  573 SER HA   1 1 
       14 26803 2 2 13 SER HB2  H  18.441   7.689  -1.763 1.00 . B B .  573 SER HB2  1 1 
       14 26804 2 2 13 SER HB3  H  17.253   6.954  -2.840 1.00 . B B .  573 SER HB3  1 1 
       14 26805 2 2 13 SER HG   H  15.625   7.820  -1.586 1.00 . B B .  573 SER HG   1 1 
       14 26806 2 2 13 SER N    N  16.134   5.413  -0.784 1.00 . B B .  573 SER N    1 1 
       14 26807 2 2 13 SER O    O  19.452   6.057   0.454 1.00 . B B .  573 SER O    1 1 
       14 26808 2 2 13 SER OG   O  16.504   8.164  -1.377 1.00 . B B .  573 SER OG   1 1 
       14 26809 2 2 14 GLU C    C  18.632   5.231   3.262 1.00 . B B .  574 GLU C    1 1 
       14 26810 2 2 14 GLU CA   C  18.033   6.560   2.802 1.00 . B B .  574 GLU CA   1 1 
       14 26811 2 2 14 GLU CB   C  16.950   6.952   3.820 1.00 . B B .  574 GLU CB   1 1 
       14 26812 2 2 14 GLU CD   C  17.263   9.458   3.762 1.00 . B B .  574 GLU CD   1 1 
       14 26813 2 2 14 GLU CG   C  16.304   8.315   3.620 1.00 . B B .  574 GLU CG   1 1 
       14 26814 2 2 14 GLU H    H  16.496   6.536   1.355 1.00 . B B .  574 GLU H    1 1 
       14 26815 2 2 14 GLU HA   H  18.797   7.324   2.789 1.00 . B B .  574 GLU HA   1 1 
       14 26816 2 2 14 GLU HB2  H  16.172   6.204   3.760 1.00 . B B .  574 GLU HB2  1 1 
       14 26817 2 2 14 GLU HB3  H  17.380   6.916   4.810 1.00 . B B .  574 GLU HB3  1 1 
       14 26818 2 2 14 GLU HG2  H  15.882   8.349   2.626 1.00 . B B .  574 GLU HG2  1 1 
       14 26819 2 2 14 GLU HG3  H  15.509   8.427   4.343 1.00 . B B .  574 GLU HG3  1 1 
       14 26820 2 2 14 GLU N    N  17.467   6.422   1.458 1.00 . B B .  574 GLU N    1 1 
       14 26821 2 2 14 GLU O    O  19.570   5.199   4.063 1.00 . B B .  574 GLU O    1 1 
       14 26822 2 2 14 GLU OE1  O  17.604   9.826   4.912 1.00 . B B .  574 GLU OE1  1 1 
       14 26823 2 2 14 GLU OE2  O  17.685  10.026   2.743 1.00 . B B .  574 GLU OE2  1 1 
       14 26824 2 2 15 ARG C    C  19.312   2.127   2.122 1.00 . B B .  575 ARG C    1 1 
       14 26825 2 2 15 ARG CA   C  18.490   2.840   3.174 1.00 . B B .  575 ARG CA   1 1 
       14 26826 2 2 15 ARG CB   C  17.228   2.024   3.472 1.00 . B B .  575 ARG CB   1 1 
       14 26827 2 2 15 ARG CD   C  15.044   1.779   4.635 1.00 . B B .  575 ARG CD   1 1 
       14 26828 2 2 15 ARG CG   C  16.264   2.658   4.444 1.00 . B B .  575 ARG CG   1 1 
       14 26829 2 2 15 ARG CZ   C  15.355  -0.680   5.085 1.00 . B B .  575 ARG CZ   1 1 
       14 26830 2 2 15 ARG H    H  17.518   4.239   1.956 1.00 . B B .  575 ARG H    1 1 
       14 26831 2 2 15 ARG HA   H  19.081   2.886   4.072 1.00 . B B .  575 ARG HA   1 1 
       14 26832 2 2 15 ARG HB2  H  16.688   1.888   2.548 1.00 . B B .  575 ARG HB2  1 1 
       14 26833 2 2 15 ARG HB3  H  17.518   1.058   3.856 1.00 . B B .  575 ARG HB3  1 1 
       14 26834 2 2 15 ARG HD2  H  14.278   2.378   5.104 1.00 . B B .  575 ARG HD2  1 1 
       14 26835 2 2 15 ARG HD3  H  14.698   1.450   3.667 1.00 . B B .  575 ARG HD3  1 1 
       14 26836 2 2 15 ARG HE   H  15.391   0.824   6.437 1.00 . B B .  575 ARG HE   1 1 
       14 26837 2 2 15 ARG HG2  H  16.760   2.787   5.395 1.00 . B B .  575 ARG HG2  1 1 
       14 26838 2 2 15 ARG HG3  H  15.956   3.619   4.058 1.00 . B B .  575 ARG HG3  1 1 
       14 26839 2 2 15 ARG HH11 H  15.397  -0.296   3.071 1.00 . B B .  575 ARG HH11 1 1 
       14 26840 2 2 15 ARG HH12 H  15.454  -1.945   3.501 1.00 . B B .  575 ARG HH12 1 1 
       14 26841 2 2 15 ARG HH21 H  15.426  -1.435   6.984 1.00 . B B .  575 ARG HH21 1 1 
       14 26842 2 2 15 ARG HH22 H  15.420  -2.625   5.774 1.00 . B B .  575 ARG HH22 1 1 
       14 26843 2 2 15 ARG N    N  18.121   4.154   2.727 1.00 . B B .  575 ARG N    1 1 
       14 26844 2 2 15 ARG NE   N  15.317   0.600   5.480 1.00 . B B .  575 ARG NE   1 1 
       14 26845 2 2 15 ARG NH1  N  15.397  -0.989   3.798 1.00 . B B .  575 ARG NH1  1 1 
       14 26846 2 2 15 ARG NH2  N  15.409  -1.646   5.999 1.00 . B B .  575 ARG NH2  1 1 
       14 26847 2 2 15 ARG O    O  20.531   2.100   2.182 1.00 . B B .  575 ARG O    1 1 
       14 26848 2 2 16 LYS C    C  20.188  -0.215   0.383 1.00 . B B .  576 LYS C    1 1 
       14 26849 2 2 16 LYS CA   C  19.092   0.805   0.049 1.00 . B B .  576 LYS CA   1 1 
       14 26850 2 2 16 LYS CB   C  19.301   1.565  -1.259 1.00 . B B .  576 LYS CB   1 1 
       14 26851 2 2 16 LYS CD   C  20.530   3.241  -2.643 1.00 . B B .  576 LYS CD   1 1 
       14 26852 2 2 16 LYS CE   C  21.613   4.303  -2.687 1.00 . B B .  576 LYS CE   1 1 
       14 26853 2 2 16 LYS CG   C  20.355   2.664  -1.247 1.00 . B B .  576 LYS CG   1 1 
       14 26854 2 2 16 LYS H    H  17.655   1.835   1.113 1.00 . B B .  576 LYS H    1 1 
       14 26855 2 2 16 LYS HA   H  18.226   0.175  -0.078 1.00 . B B .  576 LYS HA   1 1 
       14 26856 2 2 16 LYS HB2  H  19.571   0.841  -2.006 1.00 . B B .  576 LYS HB2  1 1 
       14 26857 2 2 16 LYS HB3  H  18.352   2.001  -1.532 1.00 . B B .  576 LYS HB3  1 1 
       14 26858 2 2 16 LYS HD2  H  20.798   2.440  -3.314 1.00 . B B .  576 LYS HD2  1 1 
       14 26859 2 2 16 LYS HD3  H  19.594   3.677  -2.962 1.00 . B B .  576 LYS HD3  1 1 
       14 26860 2 2 16 LYS HE2  H  21.309   5.130  -2.063 1.00 . B B .  576 LYS HE2  1 1 
       14 26861 2 2 16 LYS HE3  H  22.533   3.887  -2.304 1.00 . B B .  576 LYS HE3  1 1 
       14 26862 2 2 16 LYS HG2  H  20.043   3.449  -0.573 1.00 . B B .  576 LYS HG2  1 1 
       14 26863 2 2 16 LYS HG3  H  21.296   2.250  -0.916 1.00 . B B .  576 LYS HG3  1 1 
       14 26864 2 2 16 LYS HZ1  H  22.608   5.507  -4.076 1.00 . B B .  576 LYS HZ1  1 1 
       14 26865 2 2 16 LYS HZ2  H  20.987   5.249  -4.448 1.00 . B B .  576 LYS HZ2  1 1 
       14 26866 2 2 16 LYS HZ3  H  22.110   4.031  -4.700 1.00 . B B .  576 LYS HZ3  1 1 
       14 26867 2 2 16 LYS N    N  18.610   1.619   1.144 1.00 . B B .  576 LYS N    1 1 
       14 26868 2 2 16 LYS NZ   N  21.841   4.804  -4.060 1.00 . B B .  576 LYS NZ   1 1 
       14 26869 2 2 16 LYS O    O  21.209  -0.325  -0.298 1.00 . B B .  576 LYS O    1 1 
       14 26870 2 2 17 TRP C    C  19.976  -3.276   1.950 1.00 . B B .  577 TRP C    1 1 
       14 26871 2 2 17 TRP CA   C  20.794  -1.976   1.882 1.00 . B B .  577 TRP CA   1 1 
       14 26872 2 2 17 TRP CB   C  21.461  -1.617   3.214 1.00 . B B .  577 TRP CB   1 1 
       14 26873 2 2 17 TRP CD1  C  19.275  -0.962   4.397 1.00 . B B .  577 TRP CD1  1 1 
       14 26874 2 2 17 TRP CD2  C  21.029   0.283   4.976 1.00 . B B .  577 TRP CD2  1 1 
       14 26875 2 2 17 TRP CE2  C  19.899   0.748   5.659 1.00 . B B .  577 TRP CE2  1 1 
       14 26876 2 2 17 TRP CE3  C  22.255   0.915   5.196 1.00 . B B .  577 TRP CE3  1 1 
       14 26877 2 2 17 TRP CG   C  20.601  -0.806   4.153 1.00 . B B .  577 TRP CG   1 1 
       14 26878 2 2 17 TRP CH2  C  21.156   2.413   6.746 1.00 . B B .  577 TRP CH2  1 1 
       14 26879 2 2 17 TRP CZ2  C  19.948   1.815   6.545 1.00 . B B .  577 TRP CZ2  1 1 
       14 26880 2 2 17 TRP CZ3  C  22.304   1.974   6.081 1.00 . B B .  577 TRP CZ3  1 1 
       14 26881 2 2 17 TRP H    H  19.251  -0.633   2.049 1.00 . B B .  577 TRP H    1 1 
       14 26882 2 2 17 TRP HA   H  21.562  -2.106   1.134 1.00 . B B .  577 TRP HA   1 1 
       14 26883 2 2 17 TRP HB2  H  21.758  -2.517   3.726 1.00 . B B .  577 TRP HB2  1 1 
       14 26884 2 2 17 TRP HB3  H  22.320  -1.014   2.968 1.00 . B B .  577 TRP HB3  1 1 
       14 26885 2 2 17 TRP HD1  H  18.659  -1.708   3.920 1.00 . B B .  577 TRP HD1  1 1 
       14 26886 2 2 17 TRP HE1  H  17.911   0.060   5.555 1.00 . B B .  577 TRP HE1  1 1 
       14 26887 2 2 17 TRP HE3  H  23.151   0.587   4.689 1.00 . B B .  577 TRP HE3  1 1 
       14 26888 2 2 17 TRP HH2  H  21.238   3.245   7.427 1.00 . B B .  577 TRP HH2  1 1 
       14 26889 2 2 17 TRP HZ2  H  19.070   2.165   7.066 1.00 . B B .  577 TRP HZ2  1 1 
       14 26890 2 2 17 TRP HZ3  H  23.243   2.474   6.265 1.00 . B B .  577 TRP HZ3  1 1 
       14 26891 2 2 17 TRP N    N  19.977  -0.898   1.453 1.00 . B B .  577 TRP N    1 1 
       14 26892 2 2 17 TRP NE1  N  18.843  -0.024   5.261 1.00 . B B .  577 TRP NE1  1 1 
       14 26893 2 2 17 TRP O    O  19.845  -3.956   0.902 1.00 . B B .  577 TRP O    1 1 
       14 26894 2 2 17 TRP OXT  O  19.433  -3.622   3.023 1.00 . B B .  577 TRP OXT  1 1 
       15 26895 1 1  1 GLY C    C  12.434 -10.622  -9.002 1.00 . A A . 1153 GLY C    1 1 
       15 26896 1 1  1 GLY CA   C  13.548 -11.060  -9.900 1.00 . A A . 1153 GLY CA   1 1 
       15 26897 1 1  1 GLY H1   H  12.522 -10.715 -11.664 1.00 . A A . 1153 GLY H1   1 1 
       15 26898 1 1  1 GLY H2   H  14.212 -10.709 -11.836 1.00 . A A . 1153 GLY H2   1 1 
       15 26899 1 1  1 GLY H3   H  13.427  -9.410 -11.108 1.00 . A A . 1153 GLY H3   1 1 
       15 26900 1 1  1 GLY HA2  H  13.518 -12.135  -9.995 1.00 . A A . 1153 GLY HA2  1 1 
       15 26901 1 1  1 GLY HA3  H  14.489 -10.766  -9.460 1.00 . A A . 1153 GLY HA3  1 1 
       15 26902 1 1  1 GLY N    N  13.421 -10.441 -11.217 1.00 . A A . 1153 GLY N    1 1 
       15 26903 1 1  1 GLY O    O  12.013  -9.462  -9.055 1.00 . A A . 1153 GLY O    1 1 
       15 26904 1 1  2 HIS C    C  11.331 -11.225  -5.879 1.00 . A A . 1154 HIS C    1 1 
       15 26905 1 1  2 HIS CA   C  10.849 -11.182  -7.311 1.00 . A A . 1154 HIS CA   1 1 
       15 26906 1 1  2 HIS CB   C   9.649 -12.104  -7.515 1.00 . A A . 1154 HIS CB   1 1 
       15 26907 1 1  2 HIS CD2  C   7.688 -12.130  -5.828 1.00 . A A . 1154 HIS CD2  1 1 
       15 26908 1 1  2 HIS CE1  C   6.813 -10.200  -6.367 1.00 . A A . 1154 HIS CE1  1 1 
       15 26909 1 1  2 HIS CG   C   8.422 -11.608  -6.827 1.00 . A A . 1154 HIS CG   1 1 
       15 26910 1 1  2 HIS H    H  12.300 -12.427  -8.174 1.00 . A A . 1154 HIS H    1 1 
       15 26911 1 1  2 HIS HA   H  10.541 -10.168  -7.522 1.00 . A A . 1154 HIS HA   1 1 
       15 26912 1 1  2 HIS HB2  H   9.432 -12.189  -8.571 1.00 . A A . 1154 HIS HB2  1 1 
       15 26913 1 1  2 HIS HB3  H   9.884 -13.079  -7.115 1.00 . A A . 1154 HIS HB3  1 1 
       15 26914 1 1  2 HIS HD1  H   8.144  -9.776  -7.828 1.00 . A A . 1154 HIS HD1  1 1 
       15 26915 1 1  2 HIS HD2  H   7.852 -13.077  -5.336 1.00 . A A . 1154 HIS HD2  1 1 
       15 26916 1 1  2 HIS HE1  H   6.203  -9.313  -6.392 1.00 . A A . 1154 HIS HE1  1 1 
       15 26917 1 1  2 HIS N    N  11.928 -11.518  -8.197 1.00 . A A . 1154 HIS N    1 1 
       15 26918 1 1  2 HIS ND1  N   7.842 -10.404  -7.137 1.00 . A A . 1154 HIS ND1  1 1 
       15 26919 1 1  2 HIS NE2  N   6.687 -11.231  -5.558 1.00 . A A . 1154 HIS NE2  1 1 
       15 26920 1 1  2 HIS O    O  11.715 -12.274  -5.368 1.00 . A A . 1154 HIS O    1 1 
       15 26921 1 1  3 MET C    C  10.671 -10.313  -2.940 1.00 . A A . 1155 MET C    1 1 
       15 26922 1 1  3 MET CA   C  11.757  -9.890  -3.890 1.00 . A A . 1155 MET CA   1 1 
       15 26923 1 1  3 MET CB   C  12.080  -8.416  -3.625 1.00 . A A . 1155 MET CB   1 1 
       15 26924 1 1  3 MET CE   C  15.611  -7.768  -5.697 1.00 . A A . 1155 MET CE   1 1 
       15 26925 1 1  3 MET CG   C  13.115  -7.825  -4.542 1.00 . A A . 1155 MET CG   1 1 
       15 26926 1 1  3 MET H    H  10.983  -9.297  -5.750 1.00 . A A . 1155 MET H    1 1 
       15 26927 1 1  3 MET HA   H  12.642 -10.477  -3.695 1.00 . A A . 1155 MET HA   1 1 
       15 26928 1 1  3 MET HB2  H  11.173  -7.837  -3.730 1.00 . A A . 1155 MET HB2  1 1 
       15 26929 1 1  3 MET HB3  H  12.427  -8.314  -2.609 1.00 . A A . 1155 MET HB3  1 1 
       15 26930 1 1  3 MET HE1  H  15.106  -7.864  -6.646 1.00 . A A . 1155 MET HE1  1 1 
       15 26931 1 1  3 MET HE2  H  16.608  -8.173  -5.775 1.00 . A A . 1155 MET HE2  1 1 
       15 26932 1 1  3 MET HE3  H  15.668  -6.726  -5.422 1.00 . A A . 1155 MET HE3  1 1 
       15 26933 1 1  3 MET HG2  H  12.748  -7.894  -5.553 1.00 . A A . 1155 MET HG2  1 1 
       15 26934 1 1  3 MET HG3  H  13.248  -6.791  -4.261 1.00 . A A . 1155 MET HG3  1 1 
       15 26935 1 1  3 MET N    N  11.322 -10.079  -5.263 1.00 . A A . 1155 MET N    1 1 
       15 26936 1 1  3 MET O    O   9.554 -10.674  -3.360 1.00 . A A . 1155 MET O    1 1 
       15 26937 1 1  3 MET SD   S  14.699  -8.665  -4.442 1.00 . A A . 1155 MET SD   1 1 
       15 26938 1 1  4 ALA C    C   9.277  -9.236  -0.490 1.00 . A A . 1156 ALA C    1 1 
       15 26939 1 1  4 ALA CA   C  10.000 -10.556  -0.675 1.00 . A A . 1156 ALA CA   1 1 
       15 26940 1 1  4 ALA CB   C  10.661 -10.987   0.617 1.00 . A A . 1156 ALA CB   1 1 
       15 26941 1 1  4 ALA H    H  11.917 -10.118  -1.435 1.00 . A A . 1156 ALA H    1 1 
       15 26942 1 1  4 ALA HA   H   9.315 -11.315  -1.020 1.00 . A A . 1156 ALA HA   1 1 
       15 26943 1 1  4 ALA HB1  H   9.903 -11.113   1.376 1.00 . A A . 1156 ALA HB1  1 1 
       15 26944 1 1  4 ALA HB2  H  11.365 -10.227   0.923 1.00 . A A . 1156 ALA HB2  1 1 
       15 26945 1 1  4 ALA HB3  H  11.178 -11.920   0.450 1.00 . A A . 1156 ALA HB3  1 1 
       15 26946 1 1  4 ALA N    N  10.992 -10.326  -1.691 1.00 . A A . 1156 ALA N    1 1 
       15 26947 1 1  4 ALA O    O   9.943  -8.200  -0.519 1.00 . A A . 1156 ALA O    1 1 
       15 26948 1 1  5 PRO C    C   7.685  -7.005   0.750 1.00 . A A . 1157 PRO C    1 1 
       15 26949 1 1  5 PRO CA   C   7.127  -8.007  -0.244 1.00 . A A . 1157 PRO CA   1 1 
       15 26950 1 1  5 PRO CB   C   5.764  -8.495   0.195 1.00 . A A . 1157 PRO CB   1 1 
       15 26951 1 1  5 PRO CD   C   7.084 -10.426  -0.226 1.00 . A A . 1157 PRO CD   1 1 
       15 26952 1 1  5 PRO CG   C   5.687  -9.877  -0.328 1.00 . A A . 1157 PRO CG   1 1 
       15 26953 1 1  5 PRO HA   H   7.048  -7.532  -1.209 1.00 . A A . 1157 PRO HA   1 1 
       15 26954 1 1  5 PRO HB2  H   5.696  -8.458   1.273 1.00 . A A . 1157 PRO HB2  1 1 
       15 26955 1 1  5 PRO HB3  H   5.007  -7.861  -0.242 1.00 . A A . 1157 PRO HB3  1 1 
       15 26956 1 1  5 PRO HD2  H   7.236 -10.907   0.726 1.00 . A A . 1157 PRO HD2  1 1 
       15 26957 1 1  5 PRO HD3  H   7.285 -11.114  -1.032 1.00 . A A . 1157 PRO HD3  1 1 
       15 26958 1 1  5 PRO HG2  H   5.007 -10.460   0.274 1.00 . A A . 1157 PRO HG2  1 1 
       15 26959 1 1  5 PRO HG3  H   5.365  -9.864  -1.359 1.00 . A A . 1157 PRO HG3  1 1 
       15 26960 1 1  5 PRO N    N   7.931  -9.236  -0.338 1.00 . A A . 1157 PRO N    1 1 
       15 26961 1 1  5 PRO O    O   7.674  -7.220   1.969 1.00 . A A . 1157 PRO O    1 1 
       15 26962 1 1  6 ASN C    C   8.448  -3.581   0.459 1.00 . A A . 1158 ASN C    1 1 
       15 26963 1 1  6 ASN CA   C   8.817  -4.917   0.991 1.00 . A A . 1158 ASN CA   1 1 
       15 26964 1 1  6 ASN CB   C  10.346  -5.059   0.956 1.00 . A A . 1158 ASN CB   1 1 
       15 26965 1 1  6 ASN CG   C  10.950  -4.818  -0.417 1.00 . A A . 1158 ASN CG   1 1 
       15 26966 1 1  6 ASN H    H   8.060  -5.782  -0.747 1.00 . A A . 1158 ASN H    1 1 
       15 26967 1 1  6 ASN HA   H   8.487  -5.001   2.015 1.00 . A A . 1158 ASN HA   1 1 
       15 26968 1 1  6 ASN HB2  H  10.771  -4.333   1.635 1.00 . A A . 1158 ASN HB2  1 1 
       15 26969 1 1  6 ASN HB3  H  10.619  -6.044   1.295 1.00 . A A . 1158 ASN HB3  1 1 
       15 26970 1 1  6 ASN HD21 H  10.726  -6.723  -0.872 1.00 . A A . 1158 ASN HD21 1 1 
       15 26971 1 1  6 ASN HD22 H  11.368  -5.718  -2.120 1.00 . A A . 1158 ASN HD22 1 1 
       15 26972 1 1  6 ASN N    N   8.176  -5.926   0.219 1.00 . A A . 1158 ASN N    1 1 
       15 26973 1 1  6 ASN ND2  N  11.044  -5.847  -1.203 1.00 . A A . 1158 ASN ND2  1 1 
       15 26974 1 1  6 ASN O    O   8.041  -3.446  -0.696 1.00 . A A . 1158 ASN O    1 1 
       15 26975 1 1  6 ASN OD1  O  11.330  -3.701  -0.762 1.00 . A A . 1158 ASN OD1  1 1 
       15 26976 1 1  7 LEU C    C   9.589  -0.505   1.180 1.00 . A A . 1159 LEU C    1 1 
       15 26977 1 1  7 LEU CA   C   8.310  -1.279   0.910 1.00 . A A . 1159 LEU CA   1 1 
       15 26978 1 1  7 LEU CB   C   7.129  -0.769   1.746 1.00 . A A . 1159 LEU CB   1 1 
       15 26979 1 1  7 LEU CD1  C   5.154   0.696   2.088 1.00 . A A . 1159 LEU CD1  1 1 
       15 26980 1 1  7 LEU CD2  C   7.186   1.654   1.060 1.00 . A A . 1159 LEU CD2  1 1 
       15 26981 1 1  7 LEU CG   C   6.332   0.417   1.192 1.00 . A A . 1159 LEU CG   1 1 
       15 26982 1 1  7 LEU H    H   8.919  -2.825   2.178 1.00 . A A . 1159 LEU H    1 1 
       15 26983 1 1  7 LEU HA   H   8.071  -1.244  -0.142 1.00 . A A . 1159 LEU HA   1 1 
       15 26984 1 1  7 LEU HB2  H   6.442  -1.590   1.883 1.00 . A A . 1159 LEU HB2  1 1 
       15 26985 1 1  7 LEU HB3  H   7.512  -0.492   2.717 1.00 . A A . 1159 LEU HB3  1 1 
       15 26986 1 1  7 LEU HD11 H   5.514   0.932   3.078 1.00 . A A . 1159 LEU HD11 1 1 
       15 26987 1 1  7 LEU HD12 H   4.532  -0.187   2.131 1.00 . A A . 1159 LEU HD12 1 1 
       15 26988 1 1  7 LEU HD13 H   4.587   1.527   1.696 1.00 . A A . 1159 LEU HD13 1 1 
       15 26989 1 1  7 LEU HD21 H   7.564   1.933   2.033 1.00 . A A . 1159 LEU HD21 1 1 
       15 26990 1 1  7 LEU HD22 H   6.592   2.464   0.663 1.00 . A A . 1159 LEU HD22 1 1 
       15 26991 1 1  7 LEU HD23 H   8.015   1.452   0.400 1.00 . A A . 1159 LEU HD23 1 1 
       15 26992 1 1  7 LEU HG   H   5.947   0.154   0.217 1.00 . A A . 1159 LEU HG   1 1 
       15 26993 1 1  7 LEU N    N   8.586  -2.615   1.275 1.00 . A A . 1159 LEU N    1 1 
       15 26994 1 1  7 LEU O    O  10.017  -0.396   2.325 1.00 . A A . 1159 LEU O    1 1 
       15 26995 1 1  8 ALA C    C  12.687  -0.258   0.643 1.00 . A A . 1160 ALA C    1 1 
       15 26996 1 1  8 ALA CA   C  11.546   0.639   0.125 1.00 . A A . 1160 ALA CA   1 1 
       15 26997 1 1  8 ALA CB   C  11.444   1.940   0.932 1.00 . A A . 1160 ALA CB   1 1 
       15 26998 1 1  8 ALA H    H   9.790  -0.236  -0.757 1.00 . A A . 1160 ALA H    1 1 
       15 26999 1 1  8 ALA HA   H  11.773   0.884  -0.901 1.00 . A A . 1160 ALA HA   1 1 
       15 27000 1 1  8 ALA HB1  H  12.386   2.468   0.887 1.00 . A A . 1160 ALA HB1  1 1 
       15 27001 1 1  8 ALA HB2  H  11.215   1.704   1.959 1.00 . A A . 1160 ALA HB2  1 1 
       15 27002 1 1  8 ALA HB3  H  10.661   2.562   0.522 1.00 . A A . 1160 ALA HB3  1 1 
       15 27003 1 1  8 ALA N    N  10.247  -0.083   0.101 1.00 . A A . 1160 ALA N    1 1 
       15 27004 1 1  8 ALA O    O  13.828   0.158   0.748 1.00 . A A . 1160 ALA O    1 1 
       15 27005 1 1  9 GLY C    C  12.794  -3.021   2.740 1.00 . A A . 1161 GLY C    1 1 
       15 27006 1 1  9 GLY CA   C  13.263  -2.468   1.412 1.00 . A A . 1161 GLY CA   1 1 
       15 27007 1 1  9 GLY H    H  11.412  -1.601   0.592 1.00 . A A . 1161 GLY H    1 1 
       15 27008 1 1  9 GLY HA2  H  13.361  -3.281   0.708 1.00 . A A . 1161 GLY HA2  1 1 
       15 27009 1 1  9 GLY HA3  H  14.227  -2.004   1.549 1.00 . A A . 1161 GLY HA3  1 1 
       15 27010 1 1  9 GLY N    N  12.344  -1.494   0.874 1.00 . A A . 1161 GLY N    1 1 
       15 27011 1 1  9 GLY O    O  13.329  -4.008   3.230 1.00 . A A . 1161 GLY O    1 1 
       15 27012 1 1 10 ALA C    C  10.265  -3.940   4.374 1.00 . A A . 1162 ALA C    1 1 
       15 27013 1 1 10 ALA CA   C  11.263  -2.840   4.598 1.00 . A A . 1162 ALA CA   1 1 
       15 27014 1 1 10 ALA CB   C  10.611  -1.690   5.344 1.00 . A A . 1162 ALA CB   1 1 
       15 27015 1 1 10 ALA H    H  11.396  -1.615   2.885 1.00 . A A . 1162 ALA H    1 1 
       15 27016 1 1 10 ALA HA   H  12.084  -3.219   5.191 1.00 . A A . 1162 ALA HA   1 1 
       15 27017 1 1 10 ALA HB1  H   9.823  -1.273   4.735 1.00 . A A . 1162 ALA HB1  1 1 
       15 27018 1 1 10 ALA HB2  H  11.344  -0.926   5.555 1.00 . A A . 1162 ALA HB2  1 1 
       15 27019 1 1 10 ALA HB3  H  10.190  -2.057   6.268 1.00 . A A . 1162 ALA HB3  1 1 
       15 27020 1 1 10 ALA N    N  11.797  -2.397   3.324 1.00 . A A . 1162 ALA N    1 1 
       15 27021 1 1 10 ALA O    O   9.231  -3.724   3.748 1.00 . A A . 1162 ALA O    1 1 
       15 27022 1 1 11 VAL C    C   8.774  -6.325   5.886 1.00 . A A . 1163 VAL C    1 1 
       15 27023 1 1 11 VAL CA   C   9.728  -6.263   4.702 1.00 . A A . 1163 VAL CA   1 1 
       15 27024 1 1 11 VAL CB   C  10.557  -7.581   4.642 1.00 . A A . 1163 VAL CB   1 1 
       15 27025 1 1 11 VAL CG1  C   9.679  -8.769   4.277 1.00 . A A . 1163 VAL CG1  1 1 
       15 27026 1 1 11 VAL CG2  C  11.724  -7.462   3.672 1.00 . A A . 1163 VAL CG2  1 1 
       15 27027 1 1 11 VAL H    H  11.408  -5.174   5.380 1.00 . A A . 1163 VAL H    1 1 
       15 27028 1 1 11 VAL HA   H   9.162  -6.152   3.789 1.00 . A A . 1163 VAL HA   1 1 
       15 27029 1 1 11 VAL HB   H  10.953  -7.759   5.631 1.00 . A A . 1163 VAL HB   1 1 
       15 27030 1 1 11 VAL HG11 H   9.261  -8.617   3.292 1.00 . A A . 1163 VAL HG11 1 1 
       15 27031 1 1 11 VAL HG12 H   8.874  -8.850   4.991 1.00 . A A . 1163 VAL HG12 1 1 
       15 27032 1 1 11 VAL HG13 H  10.267  -9.675   4.284 1.00 . A A . 1163 VAL HG13 1 1 
       15 27033 1 1 11 VAL HG21 H  12.352  -6.635   3.966 1.00 . A A . 1163 VAL HG21 1 1 
       15 27034 1 1 11 VAL HG22 H  11.351  -7.294   2.674 1.00 . A A . 1163 VAL HG22 1 1 
       15 27035 1 1 11 VAL HG23 H  12.299  -8.376   3.691 1.00 . A A . 1163 VAL HG23 1 1 
       15 27036 1 1 11 VAL N    N  10.579  -5.104   4.861 1.00 . A A . 1163 VAL N    1 1 
       15 27037 1 1 11 VAL O    O   7.566  -6.553   5.725 1.00 . A A . 1163 VAL O    1 1 
       15 27038 1 1 12 GLU C    C   7.449  -5.118   8.315 1.00 . A A . 1164 GLU C    1 1 
       15 27039 1 1 12 GLU CA   C   8.572  -6.119   8.330 1.00 . A A . 1164 GLU CA   1 1 
       15 27040 1 1 12 GLU CB   C   9.466  -5.828   9.513 1.00 . A A . 1164 GLU CB   1 1 
       15 27041 1 1 12 GLU CD   C  11.272  -6.601  11.010 1.00 . A A . 1164 GLU CD   1 1 
       15 27042 1 1 12 GLU CG   C  10.497  -6.882   9.772 1.00 . A A . 1164 GLU CG   1 1 
       15 27043 1 1 12 GLU H    H  10.296  -5.960   7.159 1.00 . A A . 1164 GLU H    1 1 
       15 27044 1 1 12 GLU HA   H   8.157  -7.107   8.455 1.00 . A A . 1164 GLU HA   1 1 
       15 27045 1 1 12 GLU HB2  H   9.981  -4.895   9.336 1.00 . A A . 1164 GLU HB2  1 1 
       15 27046 1 1 12 GLU HB3  H   8.858  -5.724  10.399 1.00 . A A . 1164 GLU HB3  1 1 
       15 27047 1 1 12 GLU HG2  H  10.007  -7.838   9.874 1.00 . A A . 1164 GLU HG2  1 1 
       15 27048 1 1 12 GLU HG3  H  11.178  -6.914   8.934 1.00 . A A . 1164 GLU HG3  1 1 
       15 27049 1 1 12 GLU N    N   9.331  -6.109   7.084 1.00 . A A . 1164 GLU N    1 1 
       15 27050 1 1 12 GLU O    O   7.662  -3.935   8.021 1.00 . A A . 1164 GLU O    1 1 
       15 27051 1 1 12 GLU OE1  O  10.745  -6.834  12.111 1.00 . A A . 1164 GLU OE1  1 1 
       15 27052 1 1 12 GLU OE2  O  12.428  -6.160  10.909 1.00 . A A . 1164 GLU OE2  1 1 
       15 27053 1 1 13 PHE C    C   5.236  -3.567   9.612 1.00 . A A . 1165 PHE C    1 1 
       15 27054 1 1 13 PHE CA   C   5.081  -4.777   8.690 1.00 . A A . 1165 PHE CA   1 1 
       15 27055 1 1 13 PHE CB   C   3.853  -5.629   9.062 1.00 . A A . 1165 PHE CB   1 1 
       15 27056 1 1 13 PHE CD1  C   2.223  -4.164   7.829 1.00 . A A . 1165 PHE CD1  1 1 
       15 27057 1 1 13 PHE CD2  C   1.607  -4.971   9.985 1.00 . A A . 1165 PHE CD2  1 1 
       15 27058 1 1 13 PHE CE1  C   1.021  -3.502   7.729 1.00 . A A . 1165 PHE CE1  1 1 
       15 27059 1 1 13 PHE CE2  C   0.397  -4.309   9.886 1.00 . A A . 1165 PHE CE2  1 1 
       15 27060 1 1 13 PHE CG   C   2.533  -4.908   8.958 1.00 . A A . 1165 PHE CG   1 1 
       15 27061 1 1 13 PHE CZ   C   0.107  -3.572   8.754 1.00 . A A . 1165 PHE CZ   1 1 
       15 27062 1 1 13 PHE H    H   6.225  -6.511   9.011 1.00 . A A . 1165 PHE H    1 1 
       15 27063 1 1 13 PHE HA   H   4.956  -4.415   7.680 1.00 . A A . 1165 PHE HA   1 1 
       15 27064 1 1 13 PHE HB2  H   3.807  -6.485   8.405 1.00 . A A . 1165 PHE HB2  1 1 
       15 27065 1 1 13 PHE HB3  H   3.966  -5.974  10.079 1.00 . A A . 1165 PHE HB3  1 1 
       15 27066 1 1 13 PHE HD1  H   2.935  -4.104   7.020 1.00 . A A . 1165 PHE HD1  1 1 
       15 27067 1 1 13 PHE HD2  H   1.834  -5.545  10.871 1.00 . A A . 1165 PHE HD2  1 1 
       15 27068 1 1 13 PHE HE1  H   0.800  -2.922   6.844 1.00 . A A . 1165 PHE HE1  1 1 
       15 27069 1 1 13 PHE HE2  H  -0.320  -4.366  10.691 1.00 . A A . 1165 PHE HE2  1 1 
       15 27070 1 1 13 PHE HZ   H  -0.836  -3.053   8.664 1.00 . A A . 1165 PHE HZ   1 1 
       15 27071 1 1 13 PHE N    N   6.276  -5.581   8.693 1.00 . A A . 1165 PHE N    1 1 
       15 27072 1 1 13 PHE O    O   4.791  -2.487   9.281 1.00 . A A . 1165 PHE O    1 1 
       15 27073 1 1 14 ASN C    C   6.926  -1.523  11.050 1.00 . A A . 1166 ASN C    1 1 
       15 27074 1 1 14 ASN CA   C   6.161  -2.651  11.695 1.00 . A A . 1166 ASN CA   1 1 
       15 27075 1 1 14 ASN CB   C   6.905  -3.121  12.954 1.00 . A A . 1166 ASN CB   1 1 
       15 27076 1 1 14 ASN CG   C   6.039  -3.933  13.890 1.00 . A A . 1166 ASN CG   1 1 
       15 27077 1 1 14 ASN H    H   6.098  -4.669  11.052 1.00 . A A . 1166 ASN H    1 1 
       15 27078 1 1 14 ASN HA   H   5.210  -2.247  12.006 1.00 . A A . 1166 ASN HA   1 1 
       15 27079 1 1 14 ASN HB2  H   7.742  -3.734  12.654 1.00 . A A . 1166 ASN HB2  1 1 
       15 27080 1 1 14 ASN HB3  H   7.276  -2.258  13.487 1.00 . A A . 1166 ASN HB3  1 1 
       15 27081 1 1 14 ASN HD21 H   7.622  -4.909  14.541 1.00 . A A . 1166 ASN HD21 1 1 
       15 27082 1 1 14 ASN HD22 H   6.107  -5.358  15.246 1.00 . A A . 1166 ASN HD22 1 1 
       15 27083 1 1 14 ASN N    N   5.874  -3.757  10.762 1.00 . A A . 1166 ASN N    1 1 
       15 27084 1 1 14 ASN ND2  N   6.647  -4.820  14.632 1.00 . A A . 1166 ASN ND2  1 1 
       15 27085 1 1 14 ASN O    O   6.571  -0.353  11.214 1.00 . A A . 1166 ASN O    1 1 
       15 27086 1 1 14 ASN OD1  O   4.816  -3.751  13.949 1.00 . A A . 1166 ASN OD1  1 1 
       15 27087 1 1 15 ASP C    C   7.996  -0.199   8.492 1.00 . A A . 1167 ASP C    1 1 
       15 27088 1 1 15 ASP CA   C   8.750  -0.810   9.671 1.00 . A A . 1167 ASP CA   1 1 
       15 27089 1 1 15 ASP CB   C  10.116  -1.354   9.261 1.00 . A A . 1167 ASP CB   1 1 
       15 27090 1 1 15 ASP CG   C  11.145  -0.254   9.091 1.00 . A A . 1167 ASP CG   1 1 
       15 27091 1 1 15 ASP H    H   8.107  -2.794  10.068 1.00 . A A . 1167 ASP H    1 1 
       15 27092 1 1 15 ASP HA   H   8.872  -0.039  10.418 1.00 . A A . 1167 ASP HA   1 1 
       15 27093 1 1 15 ASP HB2  H  10.466  -2.037  10.019 1.00 . A A . 1167 ASP HB2  1 1 
       15 27094 1 1 15 ASP HB3  H  10.019  -1.883   8.324 1.00 . A A . 1167 ASP HB3  1 1 
       15 27095 1 1 15 ASP N    N   7.928  -1.850  10.267 1.00 . A A . 1167 ASP N    1 1 
       15 27096 1 1 15 ASP O    O   8.088   0.994   8.231 1.00 . A A . 1167 ASP O    1 1 
       15 27097 1 1 15 ASP OD1  O  11.830   0.099  10.099 1.00 . A A . 1167 ASP OD1  1 1 
       15 27098 1 1 15 ASP OD2  O  11.331   0.253   7.986 1.00 . A A . 1167 ASP OD2  1 1 
       15 27099 1 1 16 VAL C    C   5.283   0.416   7.289 1.00 . A A . 1168 VAL C    1 1 
       15 27100 1 1 16 VAL CA   C   6.281  -0.614   6.762 1.00 . A A . 1168 VAL CA   1 1 
       15 27101 1 1 16 VAL CB   C   5.507  -1.837   6.172 1.00 . A A . 1168 VAL CB   1 1 
       15 27102 1 1 16 VAL CG1  C   4.333  -1.408   5.300 1.00 . A A . 1168 VAL CG1  1 1 
       15 27103 1 1 16 VAL CG2  C   6.444  -2.718   5.371 1.00 . A A . 1168 VAL CG2  1 1 
       15 27104 1 1 16 VAL H    H   7.192  -1.981   8.107 1.00 . A A . 1168 VAL H    1 1 
       15 27105 1 1 16 VAL HA   H   6.874  -0.163   5.979 1.00 . A A . 1168 VAL HA   1 1 
       15 27106 1 1 16 VAL HB   H   5.123  -2.419   6.995 1.00 . A A . 1168 VAL HB   1 1 
       15 27107 1 1 16 VAL HG11 H   3.857  -2.282   4.880 1.00 . A A . 1168 VAL HG11 1 1 
       15 27108 1 1 16 VAL HG12 H   4.672  -0.754   4.510 1.00 . A A . 1168 VAL HG12 1 1 
       15 27109 1 1 16 VAL HG13 H   3.623  -0.888   5.931 1.00 . A A . 1168 VAL HG13 1 1 
       15 27110 1 1 16 VAL HG21 H   5.886  -3.560   4.989 1.00 . A A . 1168 VAL HG21 1 1 
       15 27111 1 1 16 VAL HG22 H   7.238  -3.073   6.010 1.00 . A A . 1168 VAL HG22 1 1 
       15 27112 1 1 16 VAL HG23 H   6.858  -2.154   4.548 1.00 . A A . 1168 VAL HG23 1 1 
       15 27113 1 1 16 VAL N    N   7.183  -1.037   7.840 1.00 . A A . 1168 VAL N    1 1 
       15 27114 1 1 16 VAL O    O   5.076   1.469   6.677 1.00 . A A . 1168 VAL O    1 1 
       15 27115 1 1 17 LYS C    C   4.373   2.335   9.373 1.00 . A A . 1169 LYS C    1 1 
       15 27116 1 1 17 LYS CA   C   3.740   0.993   9.080 1.00 . A A . 1169 LYS CA   1 1 
       15 27117 1 1 17 LYS CB   C   3.189   0.364  10.358 1.00 . A A . 1169 LYS CB   1 1 
       15 27118 1 1 17 LYS CD   C   1.707  -1.396  11.412 1.00 . A A . 1169 LYS CD   1 1 
       15 27119 1 1 17 LYS CE   C   2.787  -1.947  12.327 1.00 . A A . 1169 LYS CE   1 1 
       15 27120 1 1 17 LYS CG   C   2.288  -0.838  10.110 1.00 . A A . 1169 LYS CG   1 1 
       15 27121 1 1 17 LYS H    H   4.903  -0.767   8.824 1.00 . A A . 1169 LYS H    1 1 
       15 27122 1 1 17 LYS HA   H   2.923   1.149   8.391 1.00 . A A . 1169 LYS HA   1 1 
       15 27123 1 1 17 LYS HB2  H   4.027   0.043  10.959 1.00 . A A . 1169 LYS HB2  1 1 
       15 27124 1 1 17 LYS HB3  H   2.625   1.109  10.900 1.00 . A A . 1169 LYS HB3  1 1 
       15 27125 1 1 17 LYS HD2  H   1.186  -0.604  11.930 1.00 . A A . 1169 LYS HD2  1 1 
       15 27126 1 1 17 LYS HD3  H   1.010  -2.186  11.172 1.00 . A A . 1169 LYS HD3  1 1 
       15 27127 1 1 17 LYS HE2  H   3.287  -2.750  11.809 1.00 . A A . 1169 LYS HE2  1 1 
       15 27128 1 1 17 LYS HE3  H   3.492  -1.159  12.548 1.00 . A A . 1169 LYS HE3  1 1 
       15 27129 1 1 17 LYS HG2  H   1.485  -0.530   9.455 1.00 . A A . 1169 LYS HG2  1 1 
       15 27130 1 1 17 LYS HG3  H   2.866  -1.603   9.608 1.00 . A A . 1169 LYS HG3  1 1 
       15 27131 1 1 17 LYS HZ1  H   3.032  -2.871  14.164 1.00 . A A . 1169 LYS HZ1  1 1 
       15 27132 1 1 17 LYS HZ2  H   1.562  -3.250  13.445 1.00 . A A . 1169 LYS HZ2  1 1 
       15 27133 1 1 17 LYS HZ3  H   1.794  -1.741  14.164 1.00 . A A . 1169 LYS HZ3  1 1 
       15 27134 1 1 17 LYS N    N   4.687   0.110   8.431 1.00 . A A . 1169 LYS N    1 1 
       15 27135 1 1 17 LYS NZ   N   2.249  -2.483  13.595 1.00 . A A . 1169 LYS NZ   1 1 
       15 27136 1 1 17 LYS O    O   3.782   3.377   9.093 1.00 . A A . 1169 LYS O    1 1 
       15 27137 1 1 18 THR C    C   6.549   4.341   8.906 1.00 . A A . 1170 THR C    1 1 
       15 27138 1 1 18 THR CA   C   6.356   3.481  10.183 1.00 . A A . 1170 THR CA   1 1 
       15 27139 1 1 18 THR CB   C   7.714   3.063  10.770 1.00 . A A . 1170 THR CB   1 1 
       15 27140 1 1 18 THR CG2  C   8.524   4.277  11.209 1.00 . A A . 1170 THR CG2  1 1 
       15 27141 1 1 18 THR H    H   5.918   1.431  10.226 1.00 . A A . 1170 THR H    1 1 
       15 27142 1 1 18 THR HA   H   5.831   4.066  10.922 1.00 . A A . 1170 THR HA   1 1 
       15 27143 1 1 18 THR HB   H   8.262   2.507  10.023 1.00 . A A . 1170 THR HB   1 1 
       15 27144 1 1 18 THR HG1  H   7.817   1.332  11.729 1.00 . A A . 1170 THR HG1  1 1 
       15 27145 1 1 18 THR HG21 H   8.687   4.924  10.360 1.00 . A A . 1170 THR HG21 1 1 
       15 27146 1 1 18 THR HG22 H   9.477   3.956  11.604 1.00 . A A . 1170 THR HG22 1 1 
       15 27147 1 1 18 THR HG23 H   7.981   4.813  11.973 1.00 . A A . 1170 THR HG23 1 1 
       15 27148 1 1 18 THR N    N   5.570   2.296   9.916 1.00 . A A . 1170 THR N    1 1 
       15 27149 1 1 18 THR O    O   6.455   5.573   8.964 1.00 . A A . 1170 THR O    1 1 
       15 27150 1 1 18 THR OG1  O   7.470   2.218  11.913 1.00 . A A . 1170 THR OG1  1 1 
       15 27151 1 1 19 LEU C    C   5.625   5.004   6.033 1.00 . A A . 1171 LEU C    1 1 
       15 27152 1 1 19 LEU CA   C   6.918   4.360   6.494 1.00 . A A . 1171 LEU CA   1 1 
       15 27153 1 1 19 LEU CB   C   7.419   3.384   5.423 1.00 . A A . 1171 LEU CB   1 1 
       15 27154 1 1 19 LEU CD1  C   9.090   1.736   4.589 1.00 . A A . 1171 LEU CD1  1 1 
       15 27155 1 1 19 LEU CD2  C   9.864   3.820   5.687 1.00 . A A . 1171 LEU CD2  1 1 
       15 27156 1 1 19 LEU CG   C   8.787   2.754   5.664 1.00 . A A . 1171 LEU CG   1 1 
       15 27157 1 1 19 LEU H    H   6.604   2.706   7.811 1.00 . A A . 1171 LEU H    1 1 
       15 27158 1 1 19 LEU HA   H   7.656   5.133   6.643 1.00 . A A . 1171 LEU HA   1 1 
       15 27159 1 1 19 LEU HB2  H   6.697   2.585   5.337 1.00 . A A . 1171 LEU HB2  1 1 
       15 27160 1 1 19 LEU HB3  H   7.455   3.908   4.480 1.00 . A A . 1171 LEU HB3  1 1 
       15 27161 1 1 19 LEU HD11 H   9.115   2.224   3.626 1.00 . A A . 1171 LEU HD11 1 1 
       15 27162 1 1 19 LEU HD12 H   8.325   0.974   4.586 1.00 . A A . 1171 LEU HD12 1 1 
       15 27163 1 1 19 LEU HD13 H  10.049   1.280   4.787 1.00 . A A . 1171 LEU HD13 1 1 
       15 27164 1 1 19 LEU HD21 H   9.841   4.374   4.760 1.00 . A A . 1171 LEU HD21 1 1 
       15 27165 1 1 19 LEU HD22 H  10.829   3.350   5.797 1.00 . A A . 1171 LEU HD22 1 1 
       15 27166 1 1 19 LEU HD23 H   9.697   4.490   6.517 1.00 . A A . 1171 LEU HD23 1 1 
       15 27167 1 1 19 LEU HG   H   8.785   2.251   6.622 1.00 . A A . 1171 LEU HG   1 1 
       15 27168 1 1 19 LEU N    N   6.709   3.680   7.767 1.00 . A A . 1171 LEU N    1 1 
       15 27169 1 1 19 LEU O    O   5.592   6.198   5.716 1.00 . A A . 1171 LEU O    1 1 
       15 27170 1 1 20 LEU C    C   2.776   5.830   6.481 1.00 . A A . 1172 LEU C    1 1 
       15 27171 1 1 20 LEU CA   C   3.231   4.661   5.634 1.00 . A A . 1172 LEU CA   1 1 
       15 27172 1 1 20 LEU CB   C   2.216   3.513   5.787 1.00 . A A . 1172 LEU CB   1 1 
       15 27173 1 1 20 LEU CD1  C   1.484   1.163   5.342 1.00 . A A . 1172 LEU CD1  1 1 
       15 27174 1 1 20 LEU CD2  C   2.339   2.565   3.478 1.00 . A A . 1172 LEU CD2  1 1 
       15 27175 1 1 20 LEU CG   C   2.465   2.256   4.956 1.00 . A A . 1172 LEU CG   1 1 
       15 27176 1 1 20 LEU H    H   4.637   3.307   6.422 1.00 . A A . 1172 LEU H    1 1 
       15 27177 1 1 20 LEU HA   H   3.273   4.956   4.597 1.00 . A A . 1172 LEU HA   1 1 
       15 27178 1 1 20 LEU HB2  H   2.197   3.224   6.827 1.00 . A A . 1172 LEU HB2  1 1 
       15 27179 1 1 20 LEU HB3  H   1.237   3.895   5.533 1.00 . A A . 1172 LEU HB3  1 1 
       15 27180 1 1 20 LEU HD11 H   1.668   0.286   4.740 1.00 . A A . 1172 LEU HD11 1 1 
       15 27181 1 1 20 LEU HD12 H   0.472   1.508   5.181 1.00 . A A . 1172 LEU HD12 1 1 
       15 27182 1 1 20 LEU HD13 H   1.616   0.915   6.385 1.00 . A A . 1172 LEU HD13 1 1 
       15 27183 1 1 20 LEU HD21 H   3.082   3.294   3.193 1.00 . A A . 1172 LEU HD21 1 1 
       15 27184 1 1 20 LEU HD22 H   1.352   2.948   3.271 1.00 . A A . 1172 LEU HD22 1 1 
       15 27185 1 1 20 LEU HD23 H   2.496   1.657   2.914 1.00 . A A . 1172 LEU HD23 1 1 
       15 27186 1 1 20 LEU HG   H   3.465   1.894   5.146 1.00 . A A . 1172 LEU HG   1 1 
       15 27187 1 1 20 LEU N    N   4.552   4.220   6.064 1.00 . A A . 1172 LEU N    1 1 
       15 27188 1 1 20 LEU O    O   2.402   6.873   5.978 1.00 . A A . 1172 LEU O    1 1 
       15 27189 1 1 21 ARG C    C   3.213   7.921   8.651 1.00 . A A . 1173 ARG C    1 1 
       15 27190 1 1 21 ARG CA   C   2.416   6.637   8.729 1.00 . A A . 1173 ARG CA   1 1 
       15 27191 1 1 21 ARG CB   C   2.468   6.034  10.111 1.00 . A A . 1173 ARG CB   1 1 
       15 27192 1 1 21 ARG CD   C   2.253   6.243  12.580 1.00 . A A . 1173 ARG CD   1 1 
       15 27193 1 1 21 ARG CG   C   2.075   6.951  11.250 1.00 . A A . 1173 ARG CG   1 1 
       15 27194 1 1 21 ARG CZ   C   2.155   6.814  14.985 1.00 . A A . 1173 ARG CZ   1 1 
       15 27195 1 1 21 ARG H    H   3.228   4.814   8.134 1.00 . A A . 1173 ARG H    1 1 
       15 27196 1 1 21 ARG HA   H   1.387   6.874   8.508 1.00 . A A . 1173 ARG HA   1 1 
       15 27197 1 1 21 ARG HB2  H   1.755   5.228  10.067 1.00 . A A . 1173 ARG HB2  1 1 
       15 27198 1 1 21 ARG HB3  H   3.454   5.629  10.290 1.00 . A A . 1173 ARG HB3  1 1 
       15 27199 1 1 21 ARG HD2  H   1.590   5.392  12.615 1.00 . A A . 1173 ARG HD2  1 1 
       15 27200 1 1 21 ARG HD3  H   3.275   5.903  12.658 1.00 . A A . 1173 ARG HD3  1 1 
       15 27201 1 1 21 ARG HE   H   1.612   8.008  13.466 1.00 . A A . 1173 ARG HE   1 1 
       15 27202 1 1 21 ARG HG2  H   2.694   7.835  11.226 1.00 . A A . 1173 ARG HG2  1 1 
       15 27203 1 1 21 ARG HG3  H   1.039   7.231  11.134 1.00 . A A . 1173 ARG HG3  1 1 
       15 27204 1 1 21 ARG HH11 H   2.713   4.846  14.683 1.00 . A A . 1173 ARG HH11 1 1 
       15 27205 1 1 21 ARG HH12 H   2.689   5.341  16.307 1.00 . A A . 1173 ARG HH12 1 1 
       15 27206 1 1 21 ARG HH21 H   1.647   8.671  15.665 1.00 . A A . 1173 ARG HH21 1 1 
       15 27207 1 1 21 ARG HH22 H   2.090   7.571  16.889 1.00 . A A . 1173 ARG HH22 1 1 
       15 27208 1 1 21 ARG N    N   2.860   5.653   7.773 1.00 . A A . 1173 ARG N    1 1 
       15 27209 1 1 21 ARG NE   N   1.959   7.114  13.705 1.00 . A A . 1173 ARG NE   1 1 
       15 27210 1 1 21 ARG NH1  N   2.547   5.585  15.344 1.00 . A A . 1173 ARG NH1  1 1 
       15 27211 1 1 21 ARG NH2  N   1.947   7.742  15.911 1.00 . A A . 1173 ARG NH2  1 1 
       15 27212 1 1 21 ARG O    O   2.654   8.999   8.790 1.00 . A A . 1173 ARG O    1 1 
       15 27213 1 1 22 GLU C    C   4.995   9.768   7.039 1.00 . A A . 1174 GLU C    1 1 
       15 27214 1 1 22 GLU CA   C   5.304   8.999   8.311 1.00 . A A . 1174 GLU CA   1 1 
       15 27215 1 1 22 GLU CB   C   6.768   8.635   8.409 1.00 . A A . 1174 GLU CB   1 1 
       15 27216 1 1 22 GLU CD   C   9.092   9.399   8.887 1.00 . A A . 1174 GLU CD   1 1 
       15 27217 1 1 22 GLU CG   C   7.687   9.818   8.602 1.00 . A A . 1174 GLU CG   1 1 
       15 27218 1 1 22 GLU H    H   4.878   6.952   8.130 1.00 . A A . 1174 GLU H    1 1 
       15 27219 1 1 22 GLU HA   H   5.027   9.614   9.154 1.00 . A A . 1174 GLU HA   1 1 
       15 27220 1 1 22 GLU HB2  H   6.900   7.956   9.237 1.00 . A A . 1174 GLU HB2  1 1 
       15 27221 1 1 22 GLU HB3  H   7.039   8.129   7.495 1.00 . A A . 1174 GLU HB3  1 1 
       15 27222 1 1 22 GLU HG2  H   7.684  10.411   7.699 1.00 . A A . 1174 GLU HG2  1 1 
       15 27223 1 1 22 GLU HG3  H   7.329  10.426   9.418 1.00 . A A . 1174 GLU HG3  1 1 
       15 27224 1 1 22 GLU N    N   4.484   7.821   8.360 1.00 . A A . 1174 GLU N    1 1 
       15 27225 1 1 22 GLU O    O   4.941  10.995   7.043 1.00 . A A . 1174 GLU O    1 1 
       15 27226 1 1 22 GLU OE1  O   9.339   8.796   9.947 1.00 . A A . 1174 GLU OE1  1 1 
       15 27227 1 1 22 GLU OE2  O   9.989   9.671   8.070 1.00 . A A . 1174 GLU OE2  1 1 
       15 27228 1 1 23 TRP C    C   3.053  10.394   4.875 1.00 . A A . 1175 TRP C    1 1 
       15 27229 1 1 23 TRP CA   C   4.338   9.598   4.697 1.00 . A A . 1175 TRP CA   1 1 
       15 27230 1 1 23 TRP CB   C   4.147   8.458   3.667 1.00 . A A . 1175 TRP CB   1 1 
       15 27231 1 1 23 TRP CD1  C   3.923   9.828   1.501 1.00 . A A . 1175 TRP CD1  1 1 
       15 27232 1 1 23 TRP CD2  C   2.375   8.234   1.740 1.00 . A A . 1175 TRP CD2  1 1 
       15 27233 1 1 23 TRP CE2  C   2.139   8.905   0.529 1.00 . A A . 1175 TRP CE2  1 1 
       15 27234 1 1 23 TRP CE3  C   1.528   7.179   2.098 1.00 . A A . 1175 TRP CE3  1 1 
       15 27235 1 1 23 TRP CG   C   3.515   8.853   2.356 1.00 . A A . 1175 TRP CG   1 1 
       15 27236 1 1 23 TRP CH2  C   0.283   7.521   0.055 1.00 . A A . 1175 TRP CH2  1 1 
       15 27237 1 1 23 TRP CZ2  C   1.091   8.555  -0.322 1.00 . A A . 1175 TRP CZ2  1 1 
       15 27238 1 1 23 TRP CZ3  C   0.493   6.836   1.252 1.00 . A A . 1175 TRP CZ3  1 1 
       15 27239 1 1 23 TRP H    H   4.889   8.059   6.017 1.00 . A A . 1175 TRP H    1 1 
       15 27240 1 1 23 TRP HA   H   5.119  10.256   4.347 1.00 . A A . 1175 TRP HA   1 1 
       15 27241 1 1 23 TRP HB2  H   5.112   8.032   3.440 1.00 . A A . 1175 TRP HB2  1 1 
       15 27242 1 1 23 TRP HB3  H   3.531   7.694   4.118 1.00 . A A . 1175 TRP HB3  1 1 
       15 27243 1 1 23 TRP HD1  H   4.768  10.475   1.682 1.00 . A A . 1175 TRP HD1  1 1 
       15 27244 1 1 23 TRP HE1  H   3.193  10.513  -0.334 1.00 . A A . 1175 TRP HE1  1 1 
       15 27245 1 1 23 TRP HE3  H   1.674   6.636   3.020 1.00 . A A . 1175 TRP HE3  1 1 
       15 27246 1 1 23 TRP HH2  H  -0.538   7.218  -0.577 1.00 . A A . 1175 TRP HH2  1 1 
       15 27247 1 1 23 TRP HZ2  H   0.906   9.073  -1.249 1.00 . A A . 1175 TRP HZ2  1 1 
       15 27248 1 1 23 TRP HZ3  H  -0.170   6.024   1.513 1.00 . A A . 1175 TRP HZ3  1 1 
       15 27249 1 1 23 TRP N    N   4.754   9.032   5.969 1.00 . A A . 1175 TRP N    1 1 
       15 27250 1 1 23 TRP NE1  N   3.094   9.879   0.410 1.00 . A A . 1175 TRP NE1  1 1 
       15 27251 1 1 23 TRP O    O   2.984  11.559   4.525 1.00 . A A . 1175 TRP O    1 1 
       15 27252 1 1 24 ILE C    C   0.752  11.517   6.703 1.00 . A A . 1176 ILE C    1 1 
       15 27253 1 1 24 ILE CA   C   0.780  10.384   5.667 1.00 . A A . 1176 ILE CA   1 1 
       15 27254 1 1 24 ILE CB   C  -0.296   9.282   5.953 1.00 . A A . 1176 ILE CB   1 1 
       15 27255 1 1 24 ILE CD1  C  -1.187   7.141   4.804 1.00 . A A . 1176 ILE CD1  1 1 
       15 27256 1 1 24 ILE CG1  C  -0.125   8.196   4.879 1.00 . A A . 1176 ILE CG1  1 1 
       15 27257 1 1 24 ILE CG2  C  -1.728   9.856   5.944 1.00 . A A . 1176 ILE CG2  1 1 
       15 27258 1 1 24 ILE H    H   2.316   8.921   5.928 1.00 . A A . 1176 ILE H    1 1 
       15 27259 1 1 24 ILE HA   H   0.555  10.830   4.710 1.00 . A A . 1176 ILE HA   1 1 
       15 27260 1 1 24 ILE HB   H  -0.096   8.843   6.919 1.00 . A A . 1176 ILE HB   1 1 
       15 27261 1 1 24 ILE HD11 H  -1.185   6.551   5.707 1.00 . A A . 1176 ILE HD11 1 1 
       15 27262 1 1 24 ILE HD12 H  -0.974   6.504   3.957 1.00 . A A . 1176 ILE HD12 1 1 
       15 27263 1 1 24 ILE HD13 H  -2.151   7.611   4.672 1.00 . A A . 1176 ILE HD13 1 1 
       15 27264 1 1 24 ILE HG12 H  -0.022   8.641   3.903 1.00 . A A . 1176 ILE HG12 1 1 
       15 27265 1 1 24 ILE HG13 H   0.798   7.688   5.131 1.00 . A A . 1176 ILE HG13 1 1 
       15 27266 1 1 24 ILE HG21 H  -2.442   9.069   6.136 1.00 . A A . 1176 ILE HG21 1 1 
       15 27267 1 1 24 ILE HG22 H  -1.937  10.301   4.983 1.00 . A A . 1176 ILE HG22 1 1 
       15 27268 1 1 24 ILE HG23 H  -1.820  10.610   6.713 1.00 . A A . 1176 ILE HG23 1 1 
       15 27269 1 1 24 ILE N    N   2.103   9.795   5.532 1.00 . A A . 1176 ILE N    1 1 
       15 27270 1 1 24 ILE O    O  -0.150  12.352   6.710 1.00 . A A . 1176 ILE O    1 1 
       15 27271 1 1 25 THR C    C   2.674  13.817   8.051 1.00 . A A . 1177 THR C    1 1 
       15 27272 1 1 25 THR CA   C   1.803  12.634   8.514 1.00 . A A . 1177 THR CA   1 1 
       15 27273 1 1 25 THR CB   C   2.240  12.113   9.904 1.00 . A A . 1177 THR CB   1 1 
       15 27274 1 1 25 THR CG2  C   1.147  11.241  10.513 1.00 . A A . 1177 THR CG2  1 1 
       15 27275 1 1 25 THR H    H   2.467  10.911   7.494 1.00 . A A . 1177 THR H    1 1 
       15 27276 1 1 25 THR HA   H   0.792  13.006   8.600 1.00 . A A . 1177 THR HA   1 1 
       15 27277 1 1 25 THR HB   H   2.425  12.955  10.554 1.00 . A A . 1177 THR HB   1 1 
       15 27278 1 1 25 THR HG1  H   3.161  10.439   9.564 1.00 . A A . 1177 THR HG1  1 1 
       15 27279 1 1 25 THR HG21 H   0.229  11.803  10.591 1.00 . A A . 1177 THR HG21 1 1 
       15 27280 1 1 25 THR HG22 H   1.455  10.904  11.490 1.00 . A A . 1177 THR HG22 1 1 
       15 27281 1 1 25 THR HG23 H   0.987  10.384   9.875 1.00 . A A . 1177 THR HG23 1 1 
       15 27282 1 1 25 THR N    N   1.753  11.581   7.540 1.00 . A A . 1177 THR N    1 1 
       15 27283 1 1 25 THR O    O   2.342  14.980   8.300 1.00 . A A . 1177 THR O    1 1 
       15 27284 1 1 25 THR OG1  O   3.447  11.339   9.780 1.00 . A A . 1177 THR OG1  1 1 
       15 27285 1 1 26 THR C    C   4.322  15.128   5.506 1.00 . A A . 1178 THR C    1 1 
       15 27286 1 1 26 THR CA   C   4.657  14.594   6.910 1.00 . A A . 1178 THR CA   1 1 
       15 27287 1 1 26 THR CB   C   6.140  14.121   6.961 1.00 . A A . 1178 THR CB   1 1 
       15 27288 1 1 26 THR CG2  C   6.512  13.673   8.368 1.00 . A A . 1178 THR CG2  1 1 
       15 27289 1 1 26 THR H    H   3.921  12.613   7.038 1.00 . A A . 1178 THR H    1 1 
       15 27290 1 1 26 THR HA   H   4.537  15.404   7.615 1.00 . A A . 1178 THR HA   1 1 
       15 27291 1 1 26 THR HB   H   6.778  14.943   6.674 1.00 . A A . 1178 THR HB   1 1 
       15 27292 1 1 26 THR HG1  H   5.944  12.232   6.454 1.00 . A A . 1178 THR HG1  1 1 
       15 27293 1 1 26 THR HG21 H   7.543  13.352   8.390 1.00 . A A . 1178 THR HG21 1 1 
       15 27294 1 1 26 THR HG22 H   5.876  12.845   8.647 1.00 . A A . 1178 THR HG22 1 1 
       15 27295 1 1 26 THR HG23 H   6.366  14.486   9.062 1.00 . A A . 1178 THR HG23 1 1 
       15 27296 1 1 26 THR N    N   3.742  13.536   7.320 1.00 . A A . 1178 THR N    1 1 
       15 27297 1 1 26 THR O    O   4.569  16.292   5.195 1.00 . A A . 1178 THR O    1 1 
       15 27298 1 1 26 THR OG1  O   6.347  13.017   6.058 1.00 . A A . 1178 THR OG1  1 1 
       15 27299 1 1 27 ILE C    C   1.930  14.959   3.237 1.00 . A A . 1179 ILE C    1 1 
       15 27300 1 1 27 ILE CA   C   3.417  14.648   3.324 1.00 . A A . 1179 ILE CA   1 1 
       15 27301 1 1 27 ILE CB   C   3.788  13.494   2.342 1.00 . A A . 1179 ILE CB   1 1 
       15 27302 1 1 27 ILE CD1  C   6.193  14.345   2.030 1.00 . A A . 1179 ILE CD1  1 1 
       15 27303 1 1 27 ILE CG1  C   5.296  13.181   2.398 1.00 . A A . 1179 ILE CG1  1 1 
       15 27304 1 1 27 ILE CG2  C   3.359  13.800   0.923 1.00 . A A . 1179 ILE CG2  1 1 
       15 27305 1 1 27 ILE H    H   3.491  13.384   4.977 1.00 . A A . 1179 ILE H    1 1 
       15 27306 1 1 27 ILE HA   H   3.979  15.533   3.059 1.00 . A A . 1179 ILE HA   1 1 
       15 27307 1 1 27 ILE HB   H   3.251  12.613   2.660 1.00 . A A . 1179 ILE HB   1 1 
       15 27308 1 1 27 ILE HD11 H   7.225  14.028   2.053 1.00 . A A . 1179 ILE HD11 1 1 
       15 27309 1 1 27 ILE HD12 H   6.046  15.154   2.728 1.00 . A A . 1179 ILE HD12 1 1 
       15 27310 1 1 27 ILE HD13 H   5.943  14.680   1.034 1.00 . A A . 1179 ILE HD13 1 1 
       15 27311 1 1 27 ILE HG12 H   5.558  12.877   3.400 1.00 . A A . 1179 ILE HG12 1 1 
       15 27312 1 1 27 ILE HG13 H   5.512  12.371   1.716 1.00 . A A . 1179 ILE HG13 1 1 
       15 27313 1 1 27 ILE HG21 H   3.895  14.666   0.561 1.00 . A A . 1179 ILE HG21 1 1 
       15 27314 1 1 27 ILE HG22 H   2.299  14.000   0.903 1.00 . A A . 1179 ILE HG22 1 1 
       15 27315 1 1 27 ILE HG23 H   3.579  12.951   0.296 1.00 . A A . 1179 ILE HG23 1 1 
       15 27316 1 1 27 ILE N    N   3.745  14.287   4.682 1.00 . A A . 1179 ILE N    1 1 
       15 27317 1 1 27 ILE O    O   1.095  14.121   3.562 1.00 . A A . 1179 ILE O    1 1 
       15 27318 1 1 28 SER C    C  -0.346  16.284   1.371 1.00 . A A . 1180 SER C    1 1 
       15 27319 1 1 28 SER CA   C   0.230  16.589   2.755 1.00 . A A . 1180 SER CA   1 1 
       15 27320 1 1 28 SER CB   C   0.155  18.075   3.050 1.00 . A A . 1180 SER CB   1 1 
       15 27321 1 1 28 SER H    H   2.309  16.823   2.657 1.00 . A A . 1180 SER H    1 1 
       15 27322 1 1 28 SER HA   H  -0.343  16.063   3.502 1.00 . A A . 1180 SER HA   1 1 
       15 27323 1 1 28 SER HB2  H   0.624  18.624   2.247 1.00 . A A . 1180 SER HB2  1 1 
       15 27324 1 1 28 SER HB3  H  -0.878  18.376   3.143 1.00 . A A . 1180 SER HB3  1 1 
       15 27325 1 1 28 SER HG   H   1.002  17.515   4.714 1.00 . A A . 1180 SER HG   1 1 
       15 27326 1 1 28 SER N    N   1.604  16.167   2.856 1.00 . A A . 1180 SER N    1 1 
       15 27327 1 1 28 SER O    O  -1.548  16.045   1.229 1.00 . A A . 1180 SER O    1 1 
       15 27328 1 1 28 SER OG   O   0.832  18.364   4.279 1.00 . A A . 1180 SER OG   1 1 
       15 27329 1 1 29 ASP C    C   0.750  14.770  -1.524 1.00 . A A . 1181 ASP C    1 1 
       15 27330 1 1 29 ASP CA   C   0.086  16.023  -0.991 1.00 . A A . 1181 ASP CA   1 1 
       15 27331 1 1 29 ASP CB   C   0.408  17.221  -1.894 1.00 . A A . 1181 ASP CB   1 1 
       15 27332 1 1 29 ASP CG   C   0.055  16.967  -3.348 1.00 . A A . 1181 ASP CG   1 1 
       15 27333 1 1 29 ASP H    H   1.462  16.357   0.559 1.00 . A A . 1181 ASP H    1 1 
       15 27334 1 1 29 ASP HA   H  -0.983  15.876  -0.968 1.00 . A A . 1181 ASP HA   1 1 
       15 27335 1 1 29 ASP HB2  H  -0.150  18.079  -1.550 1.00 . A A . 1181 ASP HB2  1 1 
       15 27336 1 1 29 ASP HB3  H   1.463  17.438  -1.828 1.00 . A A . 1181 ASP HB3  1 1 
       15 27337 1 1 29 ASP N    N   0.505  16.259   0.375 1.00 . A A . 1181 ASP N    1 1 
       15 27338 1 1 29 ASP O    O   1.961  14.747  -1.735 1.00 . A A . 1181 ASP O    1 1 
       15 27339 1 1 29 ASP OD1  O  -1.129  17.058  -3.715 1.00 . A A . 1181 ASP OD1  1 1 
       15 27340 1 1 29 ASP OD2  O   0.965  16.698  -4.158 1.00 . A A . 1181 ASP OD2  1 1 
       15 27341 1 1 30 PRO C    C   0.824  12.484  -3.693 1.00 . A A . 1182 PRO C    1 1 
       15 27342 1 1 30 PRO CA   C   0.497  12.439  -2.200 1.00 . A A . 1182 PRO CA   1 1 
       15 27343 1 1 30 PRO CB   C  -0.648  11.460  -1.927 1.00 . A A . 1182 PRO CB   1 1 
       15 27344 1 1 30 PRO CD   C  -1.482  13.665  -1.512 1.00 . A A . 1182 PRO CD   1 1 
       15 27345 1 1 30 PRO CG   C  -1.881  12.295  -1.997 1.00 . A A . 1182 PRO CG   1 1 
       15 27346 1 1 30 PRO HA   H   1.376  12.138  -1.648 1.00 . A A . 1182 PRO HA   1 1 
       15 27347 1 1 30 PRO HB2  H  -0.649  10.681  -2.675 1.00 . A A . 1182 PRO HB2  1 1 
       15 27348 1 1 30 PRO HB3  H  -0.526  11.024  -0.947 1.00 . A A . 1182 PRO HB3  1 1 
       15 27349 1 1 30 PRO HD2  H  -1.960  14.447  -2.083 1.00 . A A . 1182 PRO HD2  1 1 
       15 27350 1 1 30 PRO HD3  H  -1.714  13.773  -0.463 1.00 . A A . 1182 PRO HD3  1 1 
       15 27351 1 1 30 PRO HG2  H  -2.232  12.348  -3.018 1.00 . A A . 1182 PRO HG2  1 1 
       15 27352 1 1 30 PRO HG3  H  -2.647  11.881  -1.358 1.00 . A A . 1182 PRO HG3  1 1 
       15 27353 1 1 30 PRO N    N  -0.024  13.708  -1.721 1.00 . A A . 1182 PRO N    1 1 
       15 27354 1 1 30 PRO O    O  -0.035  12.799  -4.534 1.00 . A A . 1182 PRO O    1 1 
       15 27355 1 1 31 MET C    C   2.190  10.785  -5.960 1.00 . A A . 1183 MET C    1 1 
       15 27356 1 1 31 MET CA   C   2.485  12.151  -5.389 1.00 . A A . 1183 MET CA   1 1 
       15 27357 1 1 31 MET CB   C   3.998  12.438  -5.444 1.00 . A A . 1183 MET CB   1 1 
       15 27358 1 1 31 MET CE   C   4.752  13.298  -9.467 1.00 . A A . 1183 MET CE   1 1 
       15 27359 1 1 31 MET CG   C   4.603  12.422  -6.843 1.00 . A A . 1183 MET CG   1 1 
       15 27360 1 1 31 MET H    H   2.715  11.876  -3.371 1.00 . A A . 1183 MET H    1 1 
       15 27361 1 1 31 MET HA   H   1.954  12.906  -5.947 1.00 . A A . 1183 MET HA   1 1 
       15 27362 1 1 31 MET HB2  H   4.189  13.404  -5.003 1.00 . A A . 1183 MET HB2  1 1 
       15 27363 1 1 31 MET HB3  H   4.502  11.689  -4.853 1.00 . A A . 1183 MET HB3  1 1 
       15 27364 1 1 31 MET HE1  H   5.789  13.536  -9.278 1.00 . A A . 1183 MET HE1  1 1 
       15 27365 1 1 31 MET HE2  H   4.376  13.929 -10.257 1.00 . A A . 1183 MET HE2  1 1 
       15 27366 1 1 31 MET HE3  H   4.670  12.262  -9.764 1.00 . A A . 1183 MET HE3  1 1 
       15 27367 1 1 31 MET HG2  H   5.647  12.687  -6.775 1.00 . A A . 1183 MET HG2  1 1 
       15 27368 1 1 31 MET HG3  H   4.514  11.422  -7.244 1.00 . A A . 1183 MET HG3  1 1 
       15 27369 1 1 31 MET N    N   2.042  12.166  -4.024 1.00 . A A . 1183 MET N    1 1 
       15 27370 1 1 31 MET O    O   2.237   9.795  -5.216 1.00 . A A . 1183 MET O    1 1 
       15 27371 1 1 31 MET SD   S   3.794  13.571  -7.974 1.00 . A A . 1183 MET SD   1 1 
       15 27372 1 1 32 GLU C    C   2.578   8.406  -7.646 1.00 . A A . 1184 GLU C    1 1 
       15 27373 1 1 32 GLU CA   C   1.576   9.464  -7.958 1.00 . A A . 1184 GLU CA   1 1 
       15 27374 1 1 32 GLU CB   C   1.485   9.643  -9.455 1.00 . A A . 1184 GLU CB   1 1 
       15 27375 1 1 32 GLU CD   C   0.223  10.633 -11.355 1.00 . A A . 1184 GLU CD   1 1 
       15 27376 1 1 32 GLU CG   C   0.287  10.424  -9.877 1.00 . A A . 1184 GLU CG   1 1 
       15 27377 1 1 32 GLU H    H   1.781  11.584  -7.738 1.00 . A A . 1184 GLU H    1 1 
       15 27378 1 1 32 GLU HA   H   0.614   9.122  -7.600 1.00 . A A . 1184 GLU HA   1 1 
       15 27379 1 1 32 GLU HB2  H   2.368  10.164  -9.794 1.00 . A A . 1184 GLU HB2  1 1 
       15 27380 1 1 32 GLU HB3  H   1.446   8.671  -9.925 1.00 . A A . 1184 GLU HB3  1 1 
       15 27381 1 1 32 GLU HG2  H  -0.569   9.835  -9.582 1.00 . A A . 1184 GLU HG2  1 1 
       15 27382 1 1 32 GLU HG3  H   0.304  11.371  -9.362 1.00 . A A . 1184 GLU HG3  1 1 
       15 27383 1 1 32 GLU N    N   1.865  10.729  -7.264 1.00 . A A . 1184 GLU N    1 1 
       15 27384 1 1 32 GLU O    O   2.202   7.320  -7.333 1.00 . A A . 1184 GLU O    1 1 
       15 27385 1 1 32 GLU OE1  O   1.114  11.302 -11.904 1.00 . A A . 1184 GLU OE1  1 1 
       15 27386 1 1 32 GLU OE2  O  -0.749  10.175 -11.997 1.00 . A A . 1184 GLU OE2  1 1 
       15 27387 1 1 33 GLU C    C   4.709   7.072  -6.092 1.00 . A A . 1185 GLU C    1 1 
       15 27388 1 1 33 GLU CA   C   4.947   7.843  -7.386 1.00 . A A . 1185 GLU CA   1 1 
       15 27389 1 1 33 GLU CB   C   6.271   8.588  -7.327 1.00 . A A . 1185 GLU CB   1 1 
       15 27390 1 1 33 GLU CD   C   7.040   8.068  -9.674 1.00 . A A . 1185 GLU CD   1 1 
       15 27391 1 1 33 GLU CG   C   6.709   9.149  -8.664 1.00 . A A . 1185 GLU CG   1 1 
       15 27392 1 1 33 GLU H    H   4.056   9.659  -8.034 1.00 . A A . 1185 GLU H    1 1 
       15 27393 1 1 33 GLU HA   H   5.002   7.124  -8.193 1.00 . A A . 1185 GLU HA   1 1 
       15 27394 1 1 33 GLU HB2  H   6.182   9.404  -6.625 1.00 . A A . 1185 GLU HB2  1 1 
       15 27395 1 1 33 GLU HB3  H   7.031   7.904  -6.982 1.00 . A A . 1185 GLU HB3  1 1 
       15 27396 1 1 33 GLU HG2  H   5.913   9.760  -9.064 1.00 . A A . 1185 GLU HG2  1 1 
       15 27397 1 1 33 GLU HG3  H   7.587   9.758  -8.509 1.00 . A A . 1185 GLU HG3  1 1 
       15 27398 1 1 33 GLU N    N   3.849   8.760  -7.708 1.00 . A A . 1185 GLU N    1 1 
       15 27399 1 1 33 GLU O    O   4.738   5.858  -6.100 1.00 . A A . 1185 GLU O    1 1 
       15 27400 1 1 33 GLU OE1  O   6.129   7.406 -10.181 1.00 . A A . 1185 GLU OE1  1 1 
       15 27401 1 1 33 GLU OE2  O   8.241   7.896 -10.008 1.00 . A A . 1185 GLU OE2  1 1 
       15 27402 1 1 34 ASP C    C   2.899   6.304  -3.720 1.00 . A A . 1186 ASP C    1 1 
       15 27403 1 1 34 ASP CA   C   4.168   7.105  -3.713 1.00 . A A . 1186 ASP CA   1 1 
       15 27404 1 1 34 ASP CB   C   4.170   8.077  -2.539 1.00 . A A . 1186 ASP CB   1 1 
       15 27405 1 1 34 ASP CG   C   5.524   8.645  -2.276 1.00 . A A . 1186 ASP CG   1 1 
       15 27406 1 1 34 ASP H    H   4.275   8.746  -5.064 1.00 . A A . 1186 ASP H    1 1 
       15 27407 1 1 34 ASP HA   H   4.985   6.411  -3.588 1.00 . A A . 1186 ASP HA   1 1 
       15 27408 1 1 34 ASP HB2  H   3.494   8.892  -2.747 1.00 . A A . 1186 ASP HB2  1 1 
       15 27409 1 1 34 ASP HB3  H   3.836   7.558  -1.650 1.00 . A A . 1186 ASP HB3  1 1 
       15 27410 1 1 34 ASP N    N   4.390   7.774  -5.006 1.00 . A A . 1186 ASP N    1 1 
       15 27411 1 1 34 ASP O    O   2.817   5.239  -3.102 1.00 . A A . 1186 ASP O    1 1 
       15 27412 1 1 34 ASP OD1  O   6.473   7.869  -2.071 1.00 . A A . 1186 ASP OD1  1 1 
       15 27413 1 1 34 ASP OD2  O   5.687   9.871  -2.315 1.00 . A A . 1186 ASP OD2  1 1 
       15 27414 1 1 35 ILE C    C   0.901   4.797  -5.360 1.00 . A A . 1187 ILE C    1 1 
       15 27415 1 1 35 ILE CA   C   0.653   6.102  -4.597 1.00 . A A . 1187 ILE CA   1 1 
       15 27416 1 1 35 ILE CB   C  -0.392   6.982  -5.352 1.00 . A A . 1187 ILE CB   1 1 
       15 27417 1 1 35 ILE CD1  C  -1.599   9.255  -5.257 1.00 . A A . 1187 ILE CD1  1 1 
       15 27418 1 1 35 ILE CG1  C  -0.649   8.286  -4.571 1.00 . A A . 1187 ILE CG1  1 1 
       15 27419 1 1 35 ILE CG2  C  -1.700   6.216  -5.562 1.00 . A A . 1187 ILE CG2  1 1 
       15 27420 1 1 35 ILE H    H   2.036   7.677  -4.859 1.00 . A A . 1187 ILE H    1 1 
       15 27421 1 1 35 ILE HA   H   0.277   5.866  -3.612 1.00 . A A . 1187 ILE HA   1 1 
       15 27422 1 1 35 ILE HB   H   0.012   7.232  -6.322 1.00 . A A . 1187 ILE HB   1 1 
       15 27423 1 1 35 ILE HD11 H  -1.186   9.554  -6.209 1.00 . A A . 1187 ILE HD11 1 1 
       15 27424 1 1 35 ILE HD12 H  -1.730  10.129  -4.636 1.00 . A A . 1187 ILE HD12 1 1 
       15 27425 1 1 35 ILE HD13 H  -2.554   8.777  -5.413 1.00 . A A . 1187 ILE HD13 1 1 
       15 27426 1 1 35 ILE HG12 H  -1.078   8.044  -3.610 1.00 . A A . 1187 ILE HG12 1 1 
       15 27427 1 1 35 ILE HG13 H   0.293   8.794  -4.420 1.00 . A A . 1187 ILE HG13 1 1 
       15 27428 1 1 35 ILE HG21 H  -1.501   5.321  -6.132 1.00 . A A . 1187 ILE HG21 1 1 
       15 27429 1 1 35 ILE HG22 H  -2.401   6.837  -6.100 1.00 . A A . 1187 ILE HG22 1 1 
       15 27430 1 1 35 ILE HG23 H  -2.119   5.948  -4.603 1.00 . A A . 1187 ILE HG23 1 1 
       15 27431 1 1 35 ILE N    N   1.914   6.800  -4.437 1.00 . A A . 1187 ILE N    1 1 
       15 27432 1 1 35 ILE O    O   0.398   3.746  -5.001 1.00 . A A . 1187 ILE O    1 1 
       15 27433 1 1 36 LEU C    C   2.946   2.763  -6.356 1.00 . A A . 1188 LEU C    1 1 
       15 27434 1 1 36 LEU CA   C   2.088   3.736  -7.171 1.00 . A A . 1188 LEU CA   1 1 
       15 27435 1 1 36 LEU CB   C   2.807   4.190  -8.447 1.00 . A A . 1188 LEU CB   1 1 
       15 27436 1 1 36 LEU CD1  C   2.811   5.548 -10.583 1.00 . A A . 1188 LEU CD1  1 1 
       15 27437 1 1 36 LEU CD2  C   0.642   4.660  -9.709 1.00 . A A . 1188 LEU CD2  1 1 
       15 27438 1 1 36 LEU CG   C   2.027   5.180  -9.343 1.00 . A A . 1188 LEU CG   1 1 
       15 27439 1 1 36 LEU H    H   2.117   5.753  -6.597 1.00 . A A . 1188 LEU H    1 1 
       15 27440 1 1 36 LEU HA   H   1.167   3.242  -7.446 1.00 . A A . 1188 LEU HA   1 1 
       15 27441 1 1 36 LEU HB2  H   3.712   4.685  -8.125 1.00 . A A . 1188 LEU HB2  1 1 
       15 27442 1 1 36 LEU HB3  H   3.064   3.321  -9.034 1.00 . A A . 1188 LEU HB3  1 1 
       15 27443 1 1 36 LEU HD11 H   3.752   5.993 -10.296 1.00 . A A . 1188 LEU HD11 1 1 
       15 27444 1 1 36 LEU HD12 H   2.237   6.268 -11.149 1.00 . A A . 1188 LEU HD12 1 1 
       15 27445 1 1 36 LEU HD13 H   2.986   4.669 -11.185 1.00 . A A . 1188 LEU HD13 1 1 
       15 27446 1 1 36 LEU HD21 H   0.073   4.490  -8.806 1.00 . A A . 1188 LEU HD21 1 1 
       15 27447 1 1 36 LEU HD22 H   0.728   3.740 -10.268 1.00 . A A . 1188 LEU HD22 1 1 
       15 27448 1 1 36 LEU HD23 H   0.137   5.412 -10.298 1.00 . A A . 1188 LEU HD23 1 1 
       15 27449 1 1 36 LEU HG   H   1.903   6.096  -8.782 1.00 . A A . 1188 LEU HG   1 1 
       15 27450 1 1 36 LEU N    N   1.730   4.876  -6.367 1.00 . A A . 1188 LEU N    1 1 
       15 27451 1 1 36 LEU O    O   2.858   1.564  -6.531 1.00 . A A . 1188 LEU O    1 1 
       15 27452 1 1 37 GLN C    C   3.680   1.634  -3.644 1.00 . A A . 1189 GLN C    1 1 
       15 27453 1 1 37 GLN CA   C   4.570   2.508  -4.517 1.00 . A A . 1189 GLN CA   1 1 
       15 27454 1 1 37 GLN CB   C   5.429   3.387  -3.594 1.00 . A A . 1189 GLN CB   1 1 
       15 27455 1 1 37 GLN CD   C   7.545   3.465  -4.991 1.00 . A A . 1189 GLN CD   1 1 
       15 27456 1 1 37 GLN CG   C   6.480   4.250  -4.273 1.00 . A A . 1189 GLN CG   1 1 
       15 27457 1 1 37 GLN H    H   3.799   4.282  -5.442 1.00 . A A . 1189 GLN H    1 1 
       15 27458 1 1 37 GLN HA   H   5.217   1.873  -5.106 1.00 . A A . 1189 GLN HA   1 1 
       15 27459 1 1 37 GLN HB2  H   4.768   4.048  -3.053 1.00 . A A . 1189 GLN HB2  1 1 
       15 27460 1 1 37 GLN HB3  H   5.926   2.742  -2.884 1.00 . A A . 1189 GLN HB3  1 1 
       15 27461 1 1 37 GLN HE21 H   8.598   3.357  -3.330 1.00 . A A . 1189 GLN HE21 1 1 
       15 27462 1 1 37 GLN HE22 H   9.311   2.617  -4.705 1.00 . A A . 1189 GLN HE22 1 1 
       15 27463 1 1 37 GLN HG2  H   5.985   4.875  -5.000 1.00 . A A . 1189 GLN HG2  1 1 
       15 27464 1 1 37 GLN HG3  H   6.951   4.881  -3.535 1.00 . A A . 1189 GLN HG3  1 1 
       15 27465 1 1 37 GLN N    N   3.747   3.305  -5.446 1.00 . A A . 1189 GLN N    1 1 
       15 27466 1 1 37 GLN NE2  N   8.581   3.107  -4.275 1.00 . A A . 1189 GLN NE2  1 1 
       15 27467 1 1 37 GLN O    O   3.882   0.420  -3.563 1.00 . A A . 1189 GLN O    1 1 
       15 27468 1 1 37 GLN OE1  O   7.427   3.171  -6.181 1.00 . A A . 1189 GLN OE1  1 1 
       15 27469 1 1 38 VAL C    C   0.924   0.529  -2.980 1.00 . A A . 1190 VAL C    1 1 
       15 27470 1 1 38 VAL CA   C   1.758   1.489  -2.154 1.00 . A A . 1190 VAL CA   1 1 
       15 27471 1 1 38 VAL CB   C   0.867   2.354  -1.223 1.00 . A A . 1190 VAL CB   1 1 
       15 27472 1 1 38 VAL CG1  C   1.689   2.942  -0.101 1.00 . A A . 1190 VAL CG1  1 1 
       15 27473 1 1 38 VAL CG2  C   0.169   3.468  -1.971 1.00 . A A . 1190 VAL CG2  1 1 
       15 27474 1 1 38 VAL H    H   2.586   3.226  -3.070 1.00 . A A . 1190 VAL H    1 1 
       15 27475 1 1 38 VAL HA   H   2.394   0.866  -1.540 1.00 . A A . 1190 VAL HA   1 1 
       15 27476 1 1 38 VAL HB   H   0.115   1.686  -0.832 1.00 . A A . 1190 VAL HB   1 1 
       15 27477 1 1 38 VAL HG11 H   2.120   2.147   0.489 1.00 . A A . 1190 VAL HG11 1 1 
       15 27478 1 1 38 VAL HG12 H   1.059   3.556   0.526 1.00 . A A . 1190 VAL HG12 1 1 
       15 27479 1 1 38 VAL HG13 H   2.481   3.545  -0.520 1.00 . A A . 1190 VAL HG13 1 1 
       15 27480 1 1 38 VAL HG21 H  -0.443   3.045  -2.754 1.00 . A A . 1190 VAL HG21 1 1 
       15 27481 1 1 38 VAL HG22 H   0.912   4.118  -2.412 1.00 . A A . 1190 VAL HG22 1 1 
       15 27482 1 1 38 VAL HG23 H  -0.453   4.033  -1.291 1.00 . A A . 1190 VAL HG23 1 1 
       15 27483 1 1 38 VAL N    N   2.687   2.250  -2.992 1.00 . A A . 1190 VAL N    1 1 
       15 27484 1 1 38 VAL O    O   0.611  -0.571  -2.535 1.00 . A A . 1190 VAL O    1 1 
       15 27485 1 1 39 VAL C    C   0.798  -1.154  -5.448 1.00 . A A . 1191 VAL C    1 1 
       15 27486 1 1 39 VAL CA   C  -0.057   0.094  -5.173 1.00 . A A . 1191 VAL CA   1 1 
       15 27487 1 1 39 VAL CB   C  -0.310   0.890  -6.495 1.00 . A A . 1191 VAL CB   1 1 
       15 27488 1 1 39 VAL CG1  C  -0.477  -0.015  -7.697 1.00 . A A . 1191 VAL CG1  1 1 
       15 27489 1 1 39 VAL CG2  C  -1.538   1.763  -6.356 1.00 . A A . 1191 VAL CG2  1 1 
       15 27490 1 1 39 VAL H    H   0.837   1.866  -4.428 1.00 . A A . 1191 VAL H    1 1 
       15 27491 1 1 39 VAL HA   H  -1.005  -0.217  -4.761 1.00 . A A . 1191 VAL HA   1 1 
       15 27492 1 1 39 VAL HB   H   0.536   1.537  -6.663 1.00 . A A . 1191 VAL HB   1 1 
       15 27493 1 1 39 VAL HG11 H  -0.646   0.604  -8.565 1.00 . A A . 1191 VAL HG11 1 1 
       15 27494 1 1 39 VAL HG12 H  -1.303  -0.693  -7.544 1.00 . A A . 1191 VAL HG12 1 1 
       15 27495 1 1 39 VAL HG13 H   0.449  -0.558  -7.823 1.00 . A A . 1191 VAL HG13 1 1 
       15 27496 1 1 39 VAL HG21 H  -1.696   2.313  -7.271 1.00 . A A . 1191 VAL HG21 1 1 
       15 27497 1 1 39 VAL HG22 H  -1.401   2.455  -5.539 1.00 . A A . 1191 VAL HG22 1 1 
       15 27498 1 1 39 VAL HG23 H  -2.400   1.140  -6.161 1.00 . A A . 1191 VAL HG23 1 1 
       15 27499 1 1 39 VAL N    N   0.606   0.942  -4.187 1.00 . A A . 1191 VAL N    1 1 
       15 27500 1 1 39 VAL O    O   0.331  -2.283  -5.271 1.00 . A A . 1191 VAL O    1 1 
       15 27501 1 1 40 LYS C    C   3.245  -2.871  -4.912 1.00 . A A . 1192 LYS C    1 1 
       15 27502 1 1 40 LYS CA   C   3.005  -1.991  -6.111 1.00 . A A . 1192 LYS CA   1 1 
       15 27503 1 1 40 LYS CB   C   4.335  -1.444  -6.655 1.00 . A A . 1192 LYS CB   1 1 
       15 27504 1 1 40 LYS CD   C   3.910  -2.020  -9.055 1.00 . A A . 1192 LYS CD   1 1 
       15 27505 1 1 40 LYS CE   C   3.859  -1.524 -10.486 1.00 . A A . 1192 LYS CE   1 1 
       15 27506 1 1 40 LYS CG   C   4.267  -0.911  -8.079 1.00 . A A . 1192 LYS CG   1 1 
       15 27507 1 1 40 LYS H    H   2.334   0.019  -5.891 1.00 . A A . 1192 LYS H    1 1 
       15 27508 1 1 40 LYS HA   H   2.552  -2.608  -6.871 1.00 . A A . 1192 LYS HA   1 1 
       15 27509 1 1 40 LYS HB2  H   4.664  -0.643  -6.012 1.00 . A A . 1192 LYS HB2  1 1 
       15 27510 1 1 40 LYS HB3  H   5.070  -2.234  -6.624 1.00 . A A . 1192 LYS HB3  1 1 
       15 27511 1 1 40 LYS HD2  H   4.656  -2.796  -8.984 1.00 . A A . 1192 LYS HD2  1 1 
       15 27512 1 1 40 LYS HD3  H   2.947  -2.429  -8.793 1.00 . A A . 1192 LYS HD3  1 1 
       15 27513 1 1 40 LYS HE2  H   3.168  -0.695 -10.548 1.00 . A A . 1192 LYS HE2  1 1 
       15 27514 1 1 40 LYS HE3  H   4.846  -1.185 -10.767 1.00 . A A . 1192 LYS HE3  1 1 
       15 27515 1 1 40 LYS HG2  H   3.513  -0.138  -8.132 1.00 . A A . 1192 LYS HG2  1 1 
       15 27516 1 1 40 LYS HG3  H   5.228  -0.500  -8.348 1.00 . A A . 1192 LYS HG3  1 1 
       15 27517 1 1 40 LYS HZ1  H   4.153  -3.342 -11.440 1.00 . A A . 1192 LYS HZ1  1 1 
       15 27518 1 1 40 LYS HZ2  H   3.345  -2.206 -12.380 1.00 . A A . 1192 LYS HZ2  1 1 
       15 27519 1 1 40 LYS HZ3  H   2.523  -3.002 -11.133 1.00 . A A . 1192 LYS HZ3  1 1 
       15 27520 1 1 40 LYS N    N   2.056  -0.925  -5.815 1.00 . A A . 1192 LYS N    1 1 
       15 27521 1 1 40 LYS NZ   N   3.434  -2.591 -11.416 1.00 . A A . 1192 LYS NZ   1 1 
       15 27522 1 1 40 LYS O    O   3.501  -4.058  -5.062 1.00 . A A . 1192 LYS O    1 1 
       15 27523 1 1 41 TYR C    C   2.122  -3.977  -2.346 1.00 . A A . 1193 TYR C    1 1 
       15 27524 1 1 41 TYR CA   C   3.313  -3.052  -2.525 1.00 . A A . 1193 TYR CA   1 1 
       15 27525 1 1 41 TYR CB   C   3.482  -2.126  -1.312 1.00 . A A . 1193 TYR CB   1 1 
       15 27526 1 1 41 TYR CD1  C   4.964  -3.561   0.112 1.00 . A A . 1193 TYR CD1  1 1 
       15 27527 1 1 41 TYR CD2  C   2.901  -2.850   1.044 1.00 . A A . 1193 TYR CD2  1 1 
       15 27528 1 1 41 TYR CE1  C   5.265  -4.237   1.270 1.00 . A A . 1193 TYR CE1  1 1 
       15 27529 1 1 41 TYR CE2  C   3.202  -3.529   2.216 1.00 . A A . 1193 TYR CE2  1 1 
       15 27530 1 1 41 TYR CG   C   3.787  -2.856  -0.024 1.00 . A A . 1193 TYR CG   1 1 
       15 27531 1 1 41 TYR CZ   C   4.393  -4.218   2.317 1.00 . A A . 1193 TYR CZ   1 1 
       15 27532 1 1 41 TYR H    H   2.978  -1.334  -3.685 1.00 . A A . 1193 TYR H    1 1 
       15 27533 1 1 41 TYR HA   H   4.202  -3.655  -2.636 1.00 . A A . 1193 TYR HA   1 1 
       15 27534 1 1 41 TYR HB2  H   4.301  -1.445  -1.500 1.00 . A A . 1193 TYR HB2  1 1 
       15 27535 1 1 41 TYR HB3  H   2.574  -1.559  -1.169 1.00 . A A . 1193 TYR HB3  1 1 
       15 27536 1 1 41 TYR HD1  H   5.656  -3.580  -0.715 1.00 . A A . 1193 TYR HD1  1 1 
       15 27537 1 1 41 TYR HD2  H   1.975  -2.302   0.953 1.00 . A A . 1193 TYR HD2  1 1 
       15 27538 1 1 41 TYR HE1  H   6.196  -4.779   1.350 1.00 . A A . 1193 TYR HE1  1 1 
       15 27539 1 1 41 TYR HE2  H   2.505  -3.529   3.040 1.00 . A A . 1193 TYR HE2  1 1 
       15 27540 1 1 41 TYR HH   H   5.647  -4.779   3.641 1.00 . A A . 1193 TYR HH   1 1 
       15 27541 1 1 41 TYR N    N   3.153  -2.299  -3.732 1.00 . A A . 1193 TYR N    1 1 
       15 27542 1 1 41 TYR O    O   2.292  -5.160  -2.183 1.00 . A A . 1193 TYR O    1 1 
       15 27543 1 1 41 TYR OH   O   4.708  -4.898   3.471 1.00 . A A . 1193 TYR OH   1 1 
       15 27544 1 1 42 CYS C    C  -0.369  -5.368  -3.300 1.00 . A A . 1194 CYS C    1 1 
       15 27545 1 1 42 CYS CA   C  -0.290  -4.223  -2.280 1.00 . A A . 1194 CYS CA   1 1 
       15 27546 1 1 42 CYS CB   C  -1.524  -3.328  -2.369 1.00 . A A . 1194 CYS CB   1 1 
       15 27547 1 1 42 CYS H    H   0.846  -2.484  -2.681 1.00 . A A . 1194 CYS H    1 1 
       15 27548 1 1 42 CYS HA   H  -0.248  -4.658  -1.293 1.00 . A A . 1194 CYS HA   1 1 
       15 27549 1 1 42 CYS HB2  H  -1.567  -2.867  -3.345 1.00 . A A . 1194 CYS HB2  1 1 
       15 27550 1 1 42 CYS HB3  H  -2.403  -3.938  -2.226 1.00 . A A . 1194 CYS HB3  1 1 
       15 27551 1 1 42 CYS HG   H  -0.652  -1.122  -1.508 1.00 . A A . 1194 CYS HG   1 1 
       15 27552 1 1 42 CYS N    N   0.922  -3.439  -2.459 1.00 . A A . 1194 CYS N    1 1 
       15 27553 1 1 42 CYS O    O  -0.668  -6.512  -2.944 1.00 . A A . 1194 CYS O    1 1 
       15 27554 1 1 42 CYS SG   S  -1.564  -2.013  -1.135 1.00 . A A . 1194 CYS SG   1 1 
       15 27555 1 1 43 THR C    C   1.033  -7.128  -5.373 1.00 . A A . 1195 THR C    1 1 
       15 27556 1 1 43 THR CA   C  -0.068  -6.067  -5.585 1.00 . A A . 1195 THR CA   1 1 
       15 27557 1 1 43 THR CB   C   0.045  -5.393  -6.972 1.00 . A A . 1195 THR CB   1 1 
       15 27558 1 1 43 THR CG2  C  -1.163  -4.501  -7.213 1.00 . A A . 1195 THR CG2  1 1 
       15 27559 1 1 43 THR H    H   0.201  -4.149  -4.795 1.00 . A A . 1195 THR H    1 1 
       15 27560 1 1 43 THR HA   H  -1.026  -6.561  -5.522 1.00 . A A . 1195 THR HA   1 1 
       15 27561 1 1 43 THR HB   H   0.072  -6.156  -7.736 1.00 . A A . 1195 THR HB   1 1 
       15 27562 1 1 43 THR HG1  H   2.019  -5.143  -6.958 1.00 . A A . 1195 THR HG1  1 1 
       15 27563 1 1 43 THR HG21 H  -1.190  -3.734  -6.452 1.00 . A A . 1195 THR HG21 1 1 
       15 27564 1 1 43 THR HG22 H  -2.067  -5.088  -7.160 1.00 . A A . 1195 THR HG22 1 1 
       15 27565 1 1 43 THR HG23 H  -1.085  -4.037  -8.185 1.00 . A A . 1195 THR HG23 1 1 
       15 27566 1 1 43 THR N    N  -0.044  -5.071  -4.546 1.00 . A A . 1195 THR N    1 1 
       15 27567 1 1 43 THR O    O   0.906  -8.282  -5.797 1.00 . A A . 1195 THR O    1 1 
       15 27568 1 1 43 THR OG1  O   1.236  -4.585  -7.037 1.00 . A A . 1195 THR OG1  1 1 
       15 27569 1 1 44 ASP C    C   2.854  -8.594  -3.316 1.00 . A A . 1196 ASP C    1 1 
       15 27570 1 1 44 ASP CA   C   3.225  -7.574  -4.383 1.00 . A A . 1196 ASP CA   1 1 
       15 27571 1 1 44 ASP CB   C   4.381  -6.725  -3.911 1.00 . A A . 1196 ASP CB   1 1 
       15 27572 1 1 44 ASP CG   C   5.702  -7.284  -4.291 1.00 . A A . 1196 ASP CG   1 1 
       15 27573 1 1 44 ASP H    H   2.060  -5.764  -4.450 1.00 . A A . 1196 ASP H    1 1 
       15 27574 1 1 44 ASP HA   H   3.513  -8.097  -5.281 1.00 . A A . 1196 ASP HA   1 1 
       15 27575 1 1 44 ASP HB2  H   4.292  -5.737  -4.338 1.00 . A A . 1196 ASP HB2  1 1 
       15 27576 1 1 44 ASP HB3  H   4.338  -6.642  -2.834 1.00 . A A . 1196 ASP HB3  1 1 
       15 27577 1 1 44 ASP N    N   2.082  -6.717  -4.689 1.00 . A A . 1196 ASP N    1 1 
       15 27578 1 1 44 ASP O    O   3.213  -9.774  -3.415 1.00 . A A . 1196 ASP O    1 1 
       15 27579 1 1 44 ASP OD1  O   6.080  -7.154  -5.489 1.00 . A A . 1196 ASP OD1  1 1 
       15 27580 1 1 44 ASP OD2  O   6.423  -7.762  -3.426 1.00 . A A . 1196 ASP OD2  1 1 
       15 27581 1 1 45 LEU C    C   0.697 -10.108  -1.847 1.00 . A A . 1197 LEU C    1 1 
       15 27582 1 1 45 LEU CA   C   1.590  -9.035  -1.254 1.00 . A A . 1197 LEU CA   1 1 
       15 27583 1 1 45 LEU CB   C   0.840  -8.271  -0.128 1.00 . A A . 1197 LEU CB   1 1 
       15 27584 1 1 45 LEU CD1  C   2.483  -8.585   1.738 1.00 . A A . 1197 LEU CD1  1 1 
       15 27585 1 1 45 LEU CD2  C   2.599  -6.548   0.397 1.00 . A A . 1197 LEU CD2  1 1 
       15 27586 1 1 45 LEU CG   C   1.685  -7.578   0.970 1.00 . A A . 1197 LEU CG   1 1 
       15 27587 1 1 45 LEU H    H   1.849  -7.192  -2.294 1.00 . A A . 1197 LEU H    1 1 
       15 27588 1 1 45 LEU HA   H   2.455  -9.528  -0.835 1.00 . A A . 1197 LEU HA   1 1 
       15 27589 1 1 45 LEU HB2  H   0.218  -7.520  -0.591 1.00 . A A . 1197 LEU HB2  1 1 
       15 27590 1 1 45 LEU HB3  H   0.198  -8.993   0.354 1.00 . A A . 1197 LEU HB3  1 1 
       15 27591 1 1 45 LEU HD11 H   3.114  -8.068   2.443 1.00 . A A . 1197 LEU HD11 1 1 
       15 27592 1 1 45 LEU HD12 H   3.097  -9.167   1.067 1.00 . A A . 1197 LEU HD12 1 1 
       15 27593 1 1 45 LEU HD13 H   1.803  -9.229   2.275 1.00 . A A . 1197 LEU HD13 1 1 
       15 27594 1 1 45 LEU HD21 H   3.230  -6.137   1.172 1.00 . A A . 1197 LEU HD21 1 1 
       15 27595 1 1 45 LEU HD22 H   2.014  -5.757  -0.048 1.00 . A A . 1197 LEU HD22 1 1 
       15 27596 1 1 45 LEU HD23 H   3.207  -7.003  -0.371 1.00 . A A . 1197 LEU HD23 1 1 
       15 27597 1 1 45 LEU HG   H   1.038  -7.089   1.686 1.00 . A A . 1197 LEU HG   1 1 
       15 27598 1 1 45 LEU N    N   2.084  -8.145  -2.314 1.00 . A A . 1197 LEU N    1 1 
       15 27599 1 1 45 LEU O    O   0.660 -11.237  -1.365 1.00 . A A . 1197 LEU O    1 1 
       15 27600 1 1 46 ILE C    C   0.000 -11.789  -4.260 1.00 . A A . 1198 ILE C    1 1 
       15 27601 1 1 46 ILE CA   C  -0.847 -10.669  -3.632 1.00 . A A . 1198 ILE CA   1 1 
       15 27602 1 1 46 ILE CB   C  -1.659  -9.931  -4.738 1.00 . A A . 1198 ILE CB   1 1 
       15 27603 1 1 46 ILE CD1  C  -3.381  -8.064  -5.097 1.00 . A A . 1198 ILE CD1  1 1 
       15 27604 1 1 46 ILE CG1  C  -2.580  -8.879  -4.102 1.00 . A A . 1198 ILE CG1  1 1 
       15 27605 1 1 46 ILE CG2  C  -2.463 -10.920  -5.579 1.00 . A A . 1198 ILE CG2  1 1 
       15 27606 1 1 46 ILE H    H   0.049  -8.807  -3.191 1.00 . A A . 1198 ILE H    1 1 
       15 27607 1 1 46 ILE HA   H  -1.538 -11.108  -2.928 1.00 . A A . 1198 ILE HA   1 1 
       15 27608 1 1 46 ILE HB   H  -0.958  -9.430  -5.389 1.00 . A A . 1198 ILE HB   1 1 
       15 27609 1 1 46 ILE HD11 H  -4.032  -8.721  -5.654 1.00 . A A . 1198 ILE HD11 1 1 
       15 27610 1 1 46 ILE HD12 H  -2.714  -7.562  -5.780 1.00 . A A . 1198 ILE HD12 1 1 
       15 27611 1 1 46 ILE HD13 H  -3.973  -7.330  -4.571 1.00 . A A . 1198 ILE HD13 1 1 
       15 27612 1 1 46 ILE HG12 H  -3.285  -9.375  -3.452 1.00 . A A . 1198 ILE HG12 1 1 
       15 27613 1 1 46 ILE HG13 H  -1.982  -8.196  -3.516 1.00 . A A . 1198 ILE HG13 1 1 
       15 27614 1 1 46 ILE HG21 H  -3.029 -10.387  -6.329 1.00 . A A . 1198 ILE HG21 1 1 
       15 27615 1 1 46 ILE HG22 H  -3.139 -11.457  -4.930 1.00 . A A . 1198 ILE HG22 1 1 
       15 27616 1 1 46 ILE HG23 H  -1.788 -11.617  -6.054 1.00 . A A . 1198 ILE HG23 1 1 
       15 27617 1 1 46 ILE N    N  -0.004  -9.746  -2.905 1.00 . A A . 1198 ILE N    1 1 
       15 27618 1 1 46 ILE O    O  -0.273 -12.977  -4.046 1.00 . A A . 1198 ILE O    1 1 
       15 27619 1 1 47 GLU C    C   2.606 -13.329  -4.746 1.00 . A A . 1199 GLU C    1 1 
       15 27620 1 1 47 GLU CA   C   1.932 -12.338  -5.681 1.00 . A A . 1199 GLU CA   1 1 
       15 27621 1 1 47 GLU CB   C   2.974 -11.616  -6.533 1.00 . A A . 1199 GLU CB   1 1 
       15 27622 1 1 47 GLU CD   C   3.427 -10.177  -8.542 1.00 . A A . 1199 GLU CD   1 1 
       15 27623 1 1 47 GLU CG   C   2.383 -10.877  -7.713 1.00 . A A . 1199 GLU CG   1 1 
       15 27624 1 1 47 GLU H    H   1.217 -10.428  -5.030 1.00 . A A . 1199 GLU H    1 1 
       15 27625 1 1 47 GLU HA   H   1.296 -12.908  -6.342 1.00 . A A . 1199 GLU HA   1 1 
       15 27626 1 1 47 GLU HB2  H   3.494 -10.902  -5.912 1.00 . A A . 1199 GLU HB2  1 1 
       15 27627 1 1 47 GLU HB3  H   3.684 -12.339  -6.905 1.00 . A A . 1199 GLU HB3  1 1 
       15 27628 1 1 47 GLU HG2  H   1.864 -11.586  -8.343 1.00 . A A . 1199 GLU HG2  1 1 
       15 27629 1 1 47 GLU HG3  H   1.682 -10.144  -7.345 1.00 . A A . 1199 GLU HG3  1 1 
       15 27630 1 1 47 GLU N    N   1.052 -11.395  -4.981 1.00 . A A . 1199 GLU N    1 1 
       15 27631 1 1 47 GLU O    O   2.711 -14.508  -5.067 1.00 . A A . 1199 GLU O    1 1 
       15 27632 1 1 47 GLU OE1  O   4.026 -10.804  -9.437 1.00 . A A . 1199 GLU OE1  1 1 
       15 27633 1 1 47 GLU OE2  O   3.651  -8.974  -8.332 1.00 . A A . 1199 GLU OE2  1 1 
       15 27634 1 1 48 GLU C    C   2.719 -14.372  -1.654 1.00 . A A . 1200 GLU C    1 1 
       15 27635 1 1 48 GLU CA   C   3.702 -13.763  -2.638 1.00 . A A . 1200 GLU CA   1 1 
       15 27636 1 1 48 GLU CB   C   4.867 -13.081  -1.939 1.00 . A A . 1200 GLU CB   1 1 
       15 27637 1 1 48 GLU CD   C   6.767 -14.354  -2.993 1.00 . A A . 1200 GLU CD   1 1 
       15 27638 1 1 48 GLU CG   C   6.107 -13.006  -2.806 1.00 . A A . 1200 GLU CG   1 1 
       15 27639 1 1 48 GLU H    H   2.961 -11.909  -3.412 1.00 . A A . 1200 GLU H    1 1 
       15 27640 1 1 48 GLU HA   H   4.092 -14.580  -3.226 1.00 . A A . 1200 GLU HA   1 1 
       15 27641 1 1 48 GLU HB2  H   4.582 -12.077  -1.662 1.00 . A A . 1200 GLU HB2  1 1 
       15 27642 1 1 48 GLU HB3  H   5.121 -13.629  -1.044 1.00 . A A . 1200 GLU HB3  1 1 
       15 27643 1 1 48 GLU HG2  H   5.825 -12.635  -3.780 1.00 . A A . 1200 GLU HG2  1 1 
       15 27644 1 1 48 GLU HG3  H   6.828 -12.331  -2.372 1.00 . A A . 1200 GLU HG3  1 1 
       15 27645 1 1 48 GLU N    N   3.054 -12.871  -3.600 1.00 . A A . 1200 GLU N    1 1 
       15 27646 1 1 48 GLU O    O   3.121 -15.049  -0.701 1.00 . A A . 1200 GLU O    1 1 
       15 27647 1 1 48 GLU OE1  O   6.420 -15.094  -3.942 1.00 . A A . 1200 GLU OE1  1 1 
       15 27648 1 1 48 GLU OE2  O   7.667 -14.688  -2.194 1.00 . A A . 1200 GLU OE2  1 1 
       15 27649 1 1 49 LYS C    C   0.328 -14.346   0.332 1.00 . A A . 1201 LYS C    1 1 
       15 27650 1 1 49 LYS CA   C   0.326 -14.718  -1.134 1.00 . A A . 1201 LYS CA   1 1 
       15 27651 1 1 49 LYS CB   C   0.298 -16.236  -1.298 1.00 . A A . 1201 LYS CB   1 1 
       15 27652 1 1 49 LYS CD   C  -0.040 -18.199  -2.773 1.00 . A A . 1201 LYS CD   1 1 
       15 27653 1 1 49 LYS CE   C  -0.379 -18.669  -4.166 1.00 . A A . 1201 LYS CE   1 1 
       15 27654 1 1 49 LYS CG   C   0.032 -16.697  -2.707 1.00 . A A . 1201 LYS CG   1 1 
       15 27655 1 1 49 LYS H    H   1.181 -13.467  -2.580 1.00 . A A . 1201 LYS H    1 1 
       15 27656 1 1 49 LYS HA   H  -0.585 -14.326  -1.564 1.00 . A A . 1201 LYS HA   1 1 
       15 27657 1 1 49 LYS HB2  H   1.258 -16.627  -0.994 1.00 . A A . 1201 LYS HB2  1 1 
       15 27658 1 1 49 LYS HB3  H  -0.468 -16.641  -0.653 1.00 . A A . 1201 LYS HB3  1 1 
       15 27659 1 1 49 LYS HD2  H   0.916 -18.608  -2.483 1.00 . A A . 1201 LYS HD2  1 1 
       15 27660 1 1 49 LYS HD3  H  -0.801 -18.542  -2.087 1.00 . A A . 1201 LYS HD3  1 1 
       15 27661 1 1 49 LYS HE2  H  -1.319 -18.228  -4.461 1.00 . A A . 1201 LYS HE2  1 1 
       15 27662 1 1 49 LYS HE3  H   0.396 -18.349  -4.845 1.00 . A A . 1201 LYS HE3  1 1 
       15 27663 1 1 49 LYS HG2  H  -0.908 -16.285  -3.042 1.00 . A A . 1201 LYS HG2  1 1 
       15 27664 1 1 49 LYS HG3  H   0.828 -16.350  -3.348 1.00 . A A . 1201 LYS HG3  1 1 
       15 27665 1 1 49 LYS HZ1  H   0.384 -20.589  -3.953 1.00 . A A . 1201 LYS HZ1  1 1 
       15 27666 1 1 49 LYS HZ2  H  -0.719 -20.412  -5.215 1.00 . A A . 1201 LYS HZ2  1 1 
       15 27667 1 1 49 LYS HZ3  H  -1.280 -20.469  -3.634 1.00 . A A . 1201 LYS HZ3  1 1 
       15 27668 1 1 49 LYS N    N   1.428 -14.116  -1.887 1.00 . A A . 1201 LYS N    1 1 
       15 27669 1 1 49 LYS NZ   N  -0.504 -20.131  -4.238 1.00 . A A . 1201 LYS NZ   1 1 
       15 27670 1 1 49 LYS O    O  -0.270 -15.040   1.157 1.00 . A A . 1201 LYS O    1 1 
       15 27671 1 1 50 ASP C    C  -0.274 -11.876   2.198 1.00 . A A . 1202 ASP C    1 1 
       15 27672 1 1 50 ASP CA   C   0.914 -12.799   2.044 1.00 . A A . 1202 ASP CA   1 1 
       15 27673 1 1 50 ASP CB   C   2.222 -12.096   2.432 1.00 . A A . 1202 ASP CB   1 1 
       15 27674 1 1 50 ASP CG   C   2.403 -11.911   3.940 1.00 . A A . 1202 ASP CG   1 1 
       15 27675 1 1 50 ASP H    H   1.283 -12.627  -0.019 1.00 . A A . 1202 ASP H    1 1 
       15 27676 1 1 50 ASP HA   H   0.754 -13.673   2.657 1.00 . A A . 1202 ASP HA   1 1 
       15 27677 1 1 50 ASP HB2  H   3.050 -12.684   2.064 1.00 . A A . 1202 ASP HB2  1 1 
       15 27678 1 1 50 ASP HB3  H   2.254 -11.127   1.957 1.00 . A A . 1202 ASP HB3  1 1 
       15 27679 1 1 50 ASP N    N   0.913 -13.227   0.666 1.00 . A A . 1202 ASP N    1 1 
       15 27680 1 1 50 ASP O    O  -0.155 -10.646   2.290 1.00 . A A . 1202 ASP O    1 1 
       15 27681 1 1 50 ASP OD1  O   1.399 -11.786   4.699 1.00 . A A . 1202 ASP OD1  1 1 
       15 27682 1 1 50 ASP OD2  O   3.567 -11.941   4.405 1.00 . A A . 1202 ASP OD2  1 1 
       15 27683 1 1 51 LEU C    C  -3.019 -11.332   3.551 1.00 . A A . 1203 LEU C    1 1 
       15 27684 1 1 51 LEU CA   C  -2.679 -11.757   2.156 1.00 . A A . 1203 LEU CA   1 1 
       15 27685 1 1 51 LEU CB   C  -3.798 -12.580   1.555 1.00 . A A . 1203 LEU CB   1 1 
       15 27686 1 1 51 LEU CD1  C  -4.857 -13.633  -0.396 1.00 . A A . 1203 LEU CD1  1 1 
       15 27687 1 1 51 LEU CD2  C  -3.118 -11.926  -0.797 1.00 . A A . 1203 LEU CD2  1 1 
       15 27688 1 1 51 LEU CG   C  -3.585 -13.056   0.114 1.00 . A A . 1203 LEU CG   1 1 
       15 27689 1 1 51 LEU H    H  -1.412 -13.462   2.099 1.00 . A A . 1203 LEU H    1 1 
       15 27690 1 1 51 LEU HA   H  -2.542 -10.880   1.543 1.00 . A A . 1203 LEU HA   1 1 
       15 27691 1 1 51 LEU HB2  H  -3.945 -13.448   2.179 1.00 . A A . 1203 LEU HB2  1 1 
       15 27692 1 1 51 LEU HB3  H  -4.701 -11.988   1.583 1.00 . A A . 1203 LEU HB3  1 1 
       15 27693 1 1 51 LEU HD11 H  -5.147 -14.472   0.215 1.00 . A A . 1203 LEU HD11 1 1 
       15 27694 1 1 51 LEU HD12 H  -4.741 -13.916  -1.432 1.00 . A A . 1203 LEU HD12 1 1 
       15 27695 1 1 51 LEU HD13 H  -5.582 -12.841  -0.291 1.00 . A A . 1203 LEU HD13 1 1 
       15 27696 1 1 51 LEU HD21 H  -3.848 -11.130  -0.791 1.00 . A A . 1203 LEU HD21 1 1 
       15 27697 1 1 51 LEU HD22 H  -3.007 -12.306  -1.802 1.00 . A A . 1203 LEU HD22 1 1 
       15 27698 1 1 51 LEU HD23 H  -2.167 -11.551  -0.450 1.00 . A A . 1203 LEU HD23 1 1 
       15 27699 1 1 51 LEU HG   H  -2.842 -13.841   0.096 1.00 . A A . 1203 LEU HG   1 1 
       15 27700 1 1 51 LEU N    N  -1.434 -12.480   2.141 1.00 . A A . 1203 LEU N    1 1 
       15 27701 1 1 51 LEU O    O  -3.902 -10.489   3.773 1.00 . A A . 1203 LEU O    1 1 
       15 27702 1 1 52 GLU C    C  -1.931 -10.181   6.062 1.00 . A A . 1204 GLU C    1 1 
       15 27703 1 1 52 GLU CA   C  -2.420 -11.593   5.870 1.00 . A A . 1204 GLU CA   1 1 
       15 27704 1 1 52 GLU CB   C  -1.564 -12.559   6.664 1.00 . A A . 1204 GLU CB   1 1 
       15 27705 1 1 52 GLU CD   C  -0.563 -13.240   8.806 1.00 . A A . 1204 GLU CD   1 1 
       15 27706 1 1 52 GLU CG   C  -1.470 -12.272   8.135 1.00 . A A . 1204 GLU CG   1 1 
       15 27707 1 1 52 GLU H    H  -1.692 -12.629   4.214 1.00 . A A . 1204 GLU H    1 1 
       15 27708 1 1 52 GLU HA   H  -3.446 -11.680   6.190 1.00 . A A . 1204 GLU HA   1 1 
       15 27709 1 1 52 GLU HB2  H  -1.963 -13.554   6.547 1.00 . A A . 1204 GLU HB2  1 1 
       15 27710 1 1 52 GLU HB3  H  -0.567 -12.532   6.249 1.00 . A A . 1204 GLU HB3  1 1 
       15 27711 1 1 52 GLU HG2  H  -1.089 -11.273   8.279 1.00 . A A . 1204 GLU HG2  1 1 
       15 27712 1 1 52 GLU HG3  H  -2.453 -12.357   8.575 1.00 . A A . 1204 GLU HG3  1 1 
       15 27713 1 1 52 GLU N    N  -2.319 -11.923   4.486 1.00 . A A . 1204 GLU N    1 1 
       15 27714 1 1 52 GLU O    O  -2.657  -9.321   6.604 1.00 . A A . 1204 GLU O    1 1 
       15 27715 1 1 52 GLU OE1  O   0.662 -13.181   8.583 1.00 . A A . 1204 GLU OE1  1 1 
       15 27716 1 1 52 GLU OE2  O  -1.051 -14.111   9.538 1.00 . A A . 1204 GLU OE2  1 1 
       15 27717 1 1 53 LYS C    C  -0.931  -7.657   4.805 1.00 . A A . 1205 LYS C    1 1 
       15 27718 1 1 53 LYS CA   C  -0.158  -8.615   5.676 1.00 . A A . 1205 LYS CA   1 1 
       15 27719 1 1 53 LYS CB   C   1.330  -8.616   5.315 1.00 . A A . 1205 LYS CB   1 1 
       15 27720 1 1 53 LYS CD   C   3.533  -7.350   5.208 1.00 . A A . 1205 LYS CD   1 1 
       15 27721 1 1 53 LYS CE   C   4.260  -8.387   6.043 1.00 . A A . 1205 LYS CE   1 1 
       15 27722 1 1 53 LYS CG   C   2.040  -7.278   5.540 1.00 . A A . 1205 LYS CG   1 1 
       15 27723 1 1 53 LYS H    H  -0.220 -10.600   5.062 1.00 . A A . 1205 LYS H    1 1 
       15 27724 1 1 53 LYS HA   H  -0.273  -8.305   6.704 1.00 . A A . 1205 LYS HA   1 1 
       15 27725 1 1 53 LYS HB2  H   1.816  -9.368   5.920 1.00 . A A . 1205 LYS HB2  1 1 
       15 27726 1 1 53 LYS HB3  H   1.432  -8.889   4.275 1.00 . A A . 1205 LYS HB3  1 1 
       15 27727 1 1 53 LYS HD2  H   3.668  -7.595   4.168 1.00 . A A . 1205 LYS HD2  1 1 
       15 27728 1 1 53 LYS HD3  H   3.973  -6.383   5.400 1.00 . A A . 1205 LYS HD3  1 1 
       15 27729 1 1 53 LYS HE2  H   4.193  -8.113   7.085 1.00 . A A . 1205 LYS HE2  1 1 
       15 27730 1 1 53 LYS HE3  H   3.786  -9.347   5.897 1.00 . A A . 1205 LYS HE3  1 1 
       15 27731 1 1 53 LYS HG2  H   1.585  -6.551   4.885 1.00 . A A . 1205 LYS HG2  1 1 
       15 27732 1 1 53 LYS HG3  H   1.915  -6.978   6.569 1.00 . A A . 1205 LYS HG3  1 1 
       15 27733 1 1 53 LYS HZ1  H   6.232  -7.635   5.842 1.00 . A A . 1205 LYS HZ1  1 1 
       15 27734 1 1 53 LYS HZ2  H   5.772  -8.759   4.663 1.00 . A A . 1205 LYS HZ2  1 1 
       15 27735 1 1 53 LYS HZ3  H   6.116  -9.275   6.214 1.00 . A A . 1205 LYS HZ3  1 1 
       15 27736 1 1 53 LYS N    N  -0.730  -9.917   5.557 1.00 . A A . 1205 LYS N    1 1 
       15 27737 1 1 53 LYS NZ   N   5.682  -8.504   5.668 1.00 . A A . 1205 LYS NZ   1 1 
       15 27738 1 1 53 LYS O    O  -1.217  -6.564   5.232 1.00 . A A . 1205 LYS O    1 1 
       15 27739 1 1 54 LEU C    C  -3.346  -6.719   3.353 1.00 . A A . 1206 LEU C    1 1 
       15 27740 1 1 54 LEU CA   C  -2.114  -7.293   2.664 1.00 . A A . 1206 LEU CA   1 1 
       15 27741 1 1 54 LEU CB   C  -2.559  -8.119   1.452 1.00 . A A . 1206 LEU CB   1 1 
       15 27742 1 1 54 LEU CD1  C  -2.687  -6.239  -0.225 1.00 . A A . 1206 LEU CD1  1 1 
       15 27743 1 1 54 LEU CD2  C  -3.960  -8.353  -0.623 1.00 . A A . 1206 LEU CD2  1 1 
       15 27744 1 1 54 LEU CG   C  -3.437  -7.387   0.423 1.00 . A A . 1206 LEU CG   1 1 
       15 27745 1 1 54 LEU H    H  -1.021  -8.992   3.285 1.00 . A A . 1206 LEU H    1 1 
       15 27746 1 1 54 LEU HA   H  -1.493  -6.479   2.320 1.00 . A A . 1206 LEU HA   1 1 
       15 27747 1 1 54 LEU HB2  H  -1.682  -8.496   0.949 1.00 . A A . 1206 LEU HB2  1 1 
       15 27748 1 1 54 LEU HB3  H  -3.124  -8.959   1.829 1.00 . A A . 1206 LEU HB3  1 1 
       15 27749 1 1 54 LEU HD11 H  -1.810  -6.617  -0.729 1.00 . A A . 1206 LEU HD11 1 1 
       15 27750 1 1 54 LEU HD12 H  -2.390  -5.529   0.531 1.00 . A A . 1206 LEU HD12 1 1 
       15 27751 1 1 54 LEU HD13 H  -3.331  -5.754  -0.944 1.00 . A A . 1206 LEU HD13 1 1 
       15 27752 1 1 54 LEU HD21 H  -3.129  -8.819  -1.132 1.00 . A A . 1206 LEU HD21 1 1 
       15 27753 1 1 54 LEU HD22 H  -4.565  -7.815  -1.339 1.00 . A A . 1206 LEU HD22 1 1 
       15 27754 1 1 54 LEU HD23 H  -4.563  -9.108  -0.143 1.00 . A A . 1206 LEU HD23 1 1 
       15 27755 1 1 54 LEU HG   H  -4.283  -6.957   0.937 1.00 . A A . 1206 LEU HG   1 1 
       15 27756 1 1 54 LEU N    N  -1.311  -8.106   3.594 1.00 . A A . 1206 LEU N    1 1 
       15 27757 1 1 54 LEU O    O  -3.520  -5.500   3.394 1.00 . A A . 1206 LEU O    1 1 
       15 27758 1 1 55 ASP C    C  -5.092  -6.170   5.726 1.00 . A A . 1207 ASP C    1 1 
       15 27759 1 1 55 ASP CA   C  -5.413  -7.196   4.628 1.00 . A A . 1207 ASP CA   1 1 
       15 27760 1 1 55 ASP CB   C  -6.109  -8.423   5.247 1.00 . A A . 1207 ASP CB   1 1 
       15 27761 1 1 55 ASP CG   C  -7.449  -8.101   5.897 1.00 . A A . 1207 ASP CG   1 1 
       15 27762 1 1 55 ASP H    H  -3.985  -8.568   3.818 1.00 . A A . 1207 ASP H    1 1 
       15 27763 1 1 55 ASP HA   H  -6.079  -6.736   3.912 1.00 . A A . 1207 ASP HA   1 1 
       15 27764 1 1 55 ASP HB2  H  -6.281  -9.156   4.473 1.00 . A A . 1207 ASP HB2  1 1 
       15 27765 1 1 55 ASP HB3  H  -5.458  -8.852   5.995 1.00 . A A . 1207 ASP HB3  1 1 
       15 27766 1 1 55 ASP N    N  -4.184  -7.606   3.911 1.00 . A A . 1207 ASP N    1 1 
       15 27767 1 1 55 ASP O    O  -5.822  -5.183   5.906 1.00 . A A . 1207 ASP O    1 1 
       15 27768 1 1 55 ASP OD1  O  -7.479  -7.620   7.047 1.00 . A A . 1207 ASP OD1  1 1 
       15 27769 1 1 55 ASP OD2  O  -8.505  -8.360   5.276 1.00 . A A . 1207 ASP OD2  1 1 
       15 27770 1 1 56 LEU C    C  -3.065  -4.134   6.950 1.00 . A A . 1208 LEU C    1 1 
       15 27771 1 1 56 LEU CA   C  -3.530  -5.488   7.477 1.00 . A A . 1208 LEU CA   1 1 
       15 27772 1 1 56 LEU CB   C  -2.425  -6.125   8.313 1.00 . A A . 1208 LEU CB   1 1 
       15 27773 1 1 56 LEU CD1  C  -1.600  -7.920   9.829 1.00 . A A . 1208 LEU CD1  1 1 
       15 27774 1 1 56 LEU CD2  C  -3.924  -7.043  10.095 1.00 . A A . 1208 LEU CD2  1 1 
       15 27775 1 1 56 LEU CG   C  -2.811  -7.364   9.106 1.00 . A A . 1208 LEU CG   1 1 
       15 27776 1 1 56 LEU H    H  -3.406  -7.139   6.133 1.00 . A A . 1208 LEU H    1 1 
       15 27777 1 1 56 LEU HA   H  -4.383  -5.313   8.114 1.00 . A A . 1208 LEU HA   1 1 
       15 27778 1 1 56 LEU HB2  H  -1.619  -6.392   7.647 1.00 . A A . 1208 LEU HB2  1 1 
       15 27779 1 1 56 LEU HB3  H  -2.060  -5.383   9.007 1.00 . A A . 1208 LEU HB3  1 1 
       15 27780 1 1 56 LEU HD11 H  -0.848  -8.200   9.106 1.00 . A A . 1208 LEU HD11 1 1 
       15 27781 1 1 56 LEU HD12 H  -1.893  -8.785  10.404 1.00 . A A . 1208 LEU HD12 1 1 
       15 27782 1 1 56 LEU HD13 H  -1.200  -7.166  10.492 1.00 . A A . 1208 LEU HD13 1 1 
       15 27783 1 1 56 LEU HD21 H  -4.803  -6.709   9.563 1.00 . A A . 1208 LEU HD21 1 1 
       15 27784 1 1 56 LEU HD22 H  -3.593  -6.266  10.768 1.00 . A A . 1208 LEU HD22 1 1 
       15 27785 1 1 56 LEU HD23 H  -4.166  -7.932  10.659 1.00 . A A . 1208 LEU HD23 1 1 
       15 27786 1 1 56 LEU HG   H  -3.171  -8.117   8.421 1.00 . A A . 1208 LEU HG   1 1 
       15 27787 1 1 56 LEU N    N  -3.965  -6.376   6.403 1.00 . A A . 1208 LEU N    1 1 
       15 27788 1 1 56 LEU O    O  -3.385  -3.100   7.539 1.00 . A A . 1208 LEU O    1 1 
       15 27789 1 1 57 VAL C    C  -3.013  -2.058   4.795 1.00 . A A . 1209 VAL C    1 1 
       15 27790 1 1 57 VAL CA   C  -1.826  -2.901   5.220 1.00 . A A . 1209 VAL CA   1 1 
       15 27791 1 1 57 VAL CB   C  -0.931  -3.183   3.962 1.00 . A A . 1209 VAL CB   1 1 
       15 27792 1 1 57 VAL CG1  C  -0.406  -1.887   3.358 1.00 . A A . 1209 VAL CG1  1 1 
       15 27793 1 1 57 VAL CG2  C   0.236  -4.085   4.298 1.00 . A A . 1209 VAL CG2  1 1 
       15 27794 1 1 57 VAL H    H  -2.105  -4.995   5.405 1.00 . A A . 1209 VAL H    1 1 
       15 27795 1 1 57 VAL HA   H  -1.255  -2.340   5.951 1.00 . A A . 1209 VAL HA   1 1 
       15 27796 1 1 57 VAL HB   H  -1.548  -3.676   3.227 1.00 . A A . 1209 VAL HB   1 1 
       15 27797 1 1 57 VAL HG11 H   0.225  -1.388   4.078 1.00 . A A . 1209 VAL HG11 1 1 
       15 27798 1 1 57 VAL HG12 H  -1.236  -1.243   3.109 1.00 . A A . 1209 VAL HG12 1 1 
       15 27799 1 1 57 VAL HG13 H   0.165  -2.104   2.467 1.00 . A A . 1209 VAL HG13 1 1 
       15 27800 1 1 57 VAL HG21 H   0.723  -4.374   3.378 1.00 . A A . 1209 VAL HG21 1 1 
       15 27801 1 1 57 VAL HG22 H  -0.134  -4.973   4.787 1.00 . A A . 1209 VAL HG22 1 1 
       15 27802 1 1 57 VAL HG23 H   0.943  -3.573   4.932 1.00 . A A . 1209 VAL HG23 1 1 
       15 27803 1 1 57 VAL N    N  -2.324  -4.139   5.839 1.00 . A A . 1209 VAL N    1 1 
       15 27804 1 1 57 VAL O    O  -3.036  -0.853   5.026 1.00 . A A . 1209 VAL O    1 1 
       15 27805 1 1 58 ILE C    C  -5.898  -1.330   4.956 1.00 . A A . 1210 ILE C    1 1 
       15 27806 1 1 58 ILE CA   C  -5.245  -2.064   3.777 1.00 . A A . 1210 ILE CA   1 1 
       15 27807 1 1 58 ILE CB   C  -6.254  -3.083   3.153 1.00 . A A . 1210 ILE CB   1 1 
       15 27808 1 1 58 ILE CD1  C  -5.214  -2.878   0.796 1.00 . A A . 1210 ILE CD1  1 1 
       15 27809 1 1 58 ILE CG1  C  -5.645  -3.798   1.928 1.00 . A A . 1210 ILE CG1  1 1 
       15 27810 1 1 58 ILE CG2  C  -7.567  -2.409   2.773 1.00 . A A . 1210 ILE CG2  1 1 
       15 27811 1 1 58 ILE H    H  -3.902  -3.688   4.082 1.00 . A A . 1210 ILE H    1 1 
       15 27812 1 1 58 ILE HA   H  -4.976  -1.331   3.029 1.00 . A A . 1210 ILE HA   1 1 
       15 27813 1 1 58 ILE HB   H  -6.472  -3.824   3.907 1.00 . A A . 1210 ILE HB   1 1 
       15 27814 1 1 58 ILE HD11 H  -4.811  -3.473  -0.011 1.00 . A A . 1210 ILE HD11 1 1 
       15 27815 1 1 58 ILE HD12 H  -4.456  -2.196   1.150 1.00 . A A . 1210 ILE HD12 1 1 
       15 27816 1 1 58 ILE HD13 H  -6.065  -2.318   0.441 1.00 . A A . 1210 ILE HD13 1 1 
       15 27817 1 1 58 ILE HG12 H  -4.772  -4.350   2.243 1.00 . A A . 1210 ILE HG12 1 1 
       15 27818 1 1 58 ILE HG13 H  -6.372  -4.493   1.533 1.00 . A A . 1210 ILE HG13 1 1 
       15 27819 1 1 58 ILE HG21 H  -7.375  -1.659   2.022 1.00 . A A . 1210 ILE HG21 1 1 
       15 27820 1 1 58 ILE HG22 H  -7.989  -1.937   3.648 1.00 . A A . 1210 ILE HG22 1 1 
       15 27821 1 1 58 ILE HG23 H  -8.257  -3.144   2.387 1.00 . A A . 1210 ILE HG23 1 1 
       15 27822 1 1 58 ILE N    N  -4.016  -2.719   4.214 1.00 . A A . 1210 ILE N    1 1 
       15 27823 1 1 58 ILE O    O  -6.151  -0.129   4.880 1.00 . A A . 1210 ILE O    1 1 
       15 27824 1 1 59 LYS C    C  -5.831  -0.339   7.826 1.00 . A A . 1211 LYS C    1 1 
       15 27825 1 1 59 LYS CA   C  -6.682  -1.459   7.269 1.00 . A A . 1211 LYS CA   1 1 
       15 27826 1 1 59 LYS CB   C  -6.877  -2.508   8.356 1.00 . A A . 1211 LYS CB   1 1 
       15 27827 1 1 59 LYS CD   C  -8.107  -4.497   9.204 1.00 . A A . 1211 LYS CD   1 1 
       15 27828 1 1 59 LYS CE   C  -9.364  -5.325   9.059 1.00 . A A . 1211 LYS CE   1 1 
       15 27829 1 1 59 LYS CG   C  -7.976  -3.492   8.078 1.00 . A A . 1211 LYS CG   1 1 
       15 27830 1 1 59 LYS H    H  -5.837  -2.993   6.062 1.00 . A A . 1211 LYS H    1 1 
       15 27831 1 1 59 LYS HA   H  -7.649  -1.061   7.002 1.00 . A A . 1211 LYS HA   1 1 
       15 27832 1 1 59 LYS HB2  H  -5.954  -3.059   8.471 1.00 . A A . 1211 LYS HB2  1 1 
       15 27833 1 1 59 LYS HB3  H  -7.096  -2.005   9.287 1.00 . A A . 1211 LYS HB3  1 1 
       15 27834 1 1 59 LYS HD2  H  -7.251  -5.156   9.186 1.00 . A A . 1211 LYS HD2  1 1 
       15 27835 1 1 59 LYS HD3  H  -8.137  -3.967  10.144 1.00 . A A . 1211 LYS HD3  1 1 
       15 27836 1 1 59 LYS HE2  H  -9.381  -6.068   9.843 1.00 . A A . 1211 LYS HE2  1 1 
       15 27837 1 1 59 LYS HE3  H -10.219  -4.676   9.168 1.00 . A A . 1211 LYS HE3  1 1 
       15 27838 1 1 59 LYS HG2  H  -8.907  -2.958   7.957 1.00 . A A . 1211 LYS HG2  1 1 
       15 27839 1 1 59 LYS HG3  H  -7.736  -4.014   7.166 1.00 . A A . 1211 LYS HG3  1 1 
       15 27840 1 1 59 LYS HZ1  H  -8.656  -6.679   7.602 1.00 . A A . 1211 LYS HZ1  1 1 
       15 27841 1 1 59 LYS HZ2  H  -9.436  -5.310   6.987 1.00 . A A . 1211 LYS HZ2  1 1 
       15 27842 1 1 59 LYS HZ3  H -10.342  -6.522   7.677 1.00 . A A . 1211 LYS HZ3  1 1 
       15 27843 1 1 59 LYS N    N  -6.092  -2.045   6.061 1.00 . A A . 1211 LYS N    1 1 
       15 27844 1 1 59 LYS NZ   N  -9.443  -6.005   7.759 1.00 . A A . 1211 LYS NZ   1 1 
       15 27845 1 1 59 LYS O    O  -6.346   0.691   8.258 1.00 . A A . 1211 LYS O    1 1 
       15 27846 1 1 60 TYR C    C  -3.593   1.710   7.533 1.00 . A A . 1212 TYR C    1 1 
       15 27847 1 1 60 TYR CA   C  -3.630   0.426   8.360 1.00 . A A . 1212 TYR CA   1 1 
       15 27848 1 1 60 TYR CB   C  -2.239  -0.178   8.520 1.00 . A A . 1212 TYR CB   1 1 
       15 27849 1 1 60 TYR CD1  C  -1.418   0.802  10.672 1.00 . A A . 1212 TYR CD1  1 1 
       15 27850 1 1 60 TYR CD2  C  -0.354   1.463   8.656 1.00 . A A . 1212 TYR CD2  1 1 
       15 27851 1 1 60 TYR CE1  C  -0.593   1.626  11.391 1.00 . A A . 1212 TYR CE1  1 1 
       15 27852 1 1 60 TYR CE2  C   0.477   2.295   9.370 1.00 . A A . 1212 TYR CE2  1 1 
       15 27853 1 1 60 TYR CG   C  -1.311   0.706   9.295 1.00 . A A . 1212 TYR CG   1 1 
       15 27854 1 1 60 TYR CZ   C   0.351   2.372  10.740 1.00 . A A . 1212 TYR CZ   1 1 
       15 27855 1 1 60 TYR H    H  -4.188  -1.326   7.333 1.00 . A A . 1212 TYR H    1 1 
       15 27856 1 1 60 TYR HA   H  -4.014   0.676   9.339 1.00 . A A . 1212 TYR HA   1 1 
       15 27857 1 1 60 TYR HB2  H  -2.317  -1.122   9.036 1.00 . A A . 1212 TYR HB2  1 1 
       15 27858 1 1 60 TYR HB3  H  -1.810  -0.340   7.542 1.00 . A A . 1212 TYR HB3  1 1 
       15 27859 1 1 60 TYR HD1  H  -2.164   0.210  11.179 1.00 . A A . 1212 TYR HD1  1 1 
       15 27860 1 1 60 TYR HD2  H  -0.271   1.379   7.582 1.00 . A A . 1212 TYR HD2  1 1 
       15 27861 1 1 60 TYR HE1  H  -0.689   1.688  12.464 1.00 . A A . 1212 TYR HE1  1 1 
       15 27862 1 1 60 TYR HE2  H   1.225   2.883   8.859 1.00 . A A . 1212 TYR HE2  1 1 
       15 27863 1 1 60 TYR HH   H   1.051   4.073  11.096 1.00 . A A . 1212 TYR HH   1 1 
       15 27864 1 1 60 TYR N    N  -4.537  -0.525   7.786 1.00 . A A . 1212 TYR N    1 1 
       15 27865 1 1 60 TYR O    O  -3.608   2.820   8.087 1.00 . A A . 1212 TYR O    1 1 
       15 27866 1 1 60 TYR OH   O   1.182   3.192  11.456 1.00 . A A . 1212 TYR OH   1 1 
       15 27867 1 1 61 MET C    C  -4.908   3.411   5.436 1.00 . A A . 1213 MET C    1 1 
       15 27868 1 1 61 MET CA   C  -3.584   2.710   5.326 1.00 . A A . 1213 MET CA   1 1 
       15 27869 1 1 61 MET CB   C  -3.292   2.343   3.863 1.00 . A A . 1213 MET CB   1 1 
       15 27870 1 1 61 MET CE   C  -2.839   0.348   1.448 1.00 . A A . 1213 MET CE   1 1 
       15 27871 1 1 61 MET CG   C  -1.891   1.808   3.622 1.00 . A A . 1213 MET CG   1 1 
       15 27872 1 1 61 MET H    H  -3.521   0.650   5.840 1.00 . A A . 1213 MET H    1 1 
       15 27873 1 1 61 MET HA   H  -2.822   3.390   5.678 1.00 . A A . 1213 MET HA   1 1 
       15 27874 1 1 61 MET HB2  H  -3.999   1.588   3.554 1.00 . A A . 1213 MET HB2  1 1 
       15 27875 1 1 61 MET HB3  H  -3.433   3.221   3.249 1.00 . A A . 1213 MET HB3  1 1 
       15 27876 1 1 61 MET HE1  H  -2.843  -0.487   2.133 1.00 . A A . 1213 MET HE1  1 1 
       15 27877 1 1 61 MET HE2  H  -2.678  -0.005   0.441 1.00 . A A . 1213 MET HE2  1 1 
       15 27878 1 1 61 MET HE3  H  -3.791   0.857   1.497 1.00 . A A . 1213 MET HE3  1 1 
       15 27879 1 1 61 MET HG2  H  -1.180   2.533   3.990 1.00 . A A . 1213 MET HG2  1 1 
       15 27880 1 1 61 MET HG3  H  -1.776   0.885   4.170 1.00 . A A . 1213 MET HG3  1 1 
       15 27881 1 1 61 MET N    N  -3.563   1.560   6.215 1.00 . A A . 1213 MET N    1 1 
       15 27882 1 1 61 MET O    O  -4.958   4.620   5.424 1.00 . A A . 1213 MET O    1 1 
       15 27883 1 1 61 MET SD   S  -1.534   1.498   1.878 1.00 . A A . 1213 MET SD   1 1 
       15 27884 1 1 62 LYS C    C  -7.319   4.104   6.992 1.00 . A A . 1214 LYS C    1 1 
       15 27885 1 1 62 LYS CA   C  -7.318   3.164   5.788 1.00 . A A . 1214 LYS CA   1 1 
       15 27886 1 1 62 LYS CB   C  -8.313   2.015   5.998 1.00 . A A . 1214 LYS CB   1 1 
       15 27887 1 1 62 LYS CD   C -10.625   1.212   6.474 1.00 . A A . 1214 LYS CD   1 1 
       15 27888 1 1 62 LYS CE   C -12.024   1.578   6.932 1.00 . A A . 1214 LYS CE   1 1 
       15 27889 1 1 62 LYS CG   C  -9.746   2.435   6.280 1.00 . A A . 1214 LYS CG   1 1 
       15 27890 1 1 62 LYS H    H  -5.824   1.660   5.557 1.00 . A A . 1214 LYS H    1 1 
       15 27891 1 1 62 LYS HA   H  -7.592   3.720   4.904 1.00 . A A . 1214 LYS HA   1 1 
       15 27892 1 1 62 LYS HB2  H  -8.317   1.399   5.111 1.00 . A A . 1214 LYS HB2  1 1 
       15 27893 1 1 62 LYS HB3  H  -7.967   1.415   6.827 1.00 . A A . 1214 LYS HB3  1 1 
       15 27894 1 1 62 LYS HD2  H -10.697   0.687   5.531 1.00 . A A . 1214 LYS HD2  1 1 
       15 27895 1 1 62 LYS HD3  H -10.162   0.567   7.206 1.00 . A A . 1214 LYS HD3  1 1 
       15 27896 1 1 62 LYS HE2  H -11.955   2.154   7.843 1.00 . A A . 1214 LYS HE2  1 1 
       15 27897 1 1 62 LYS HE3  H -12.497   2.177   6.167 1.00 . A A . 1214 LYS HE3  1 1 
       15 27898 1 1 62 LYS HG2  H  -9.768   3.036   7.177 1.00 . A A . 1214 LYS HG2  1 1 
       15 27899 1 1 62 LYS HG3  H -10.117   3.011   5.444 1.00 . A A . 1214 LYS HG3  1 1 
       15 27900 1 1 62 LYS HZ1  H -12.360  -0.242   7.866 1.00 . A A . 1214 LYS HZ1  1 1 
       15 27901 1 1 62 LYS HZ2  H -13.006  -0.165   6.312 1.00 . A A . 1214 LYS HZ2  1 1 
       15 27902 1 1 62 LYS HZ3  H -13.765   0.629   7.600 1.00 . A A . 1214 LYS HZ3  1 1 
       15 27903 1 1 62 LYS N    N  -5.974   2.632   5.589 1.00 . A A . 1214 LYS N    1 1 
       15 27904 1 1 62 LYS NZ   N -12.846   0.377   7.185 1.00 . A A . 1214 LYS NZ   1 1 
       15 27905 1 1 62 LYS O    O  -7.659   5.278   6.862 1.00 . A A . 1214 LYS O    1 1 
       15 27906 1 1 63 ARG C    C  -6.050   5.687   9.188 1.00 . A A . 1215 ARG C    1 1 
       15 27907 1 1 63 ARG CA   C  -6.752   4.342   9.395 1.00 . A A . 1215 ARG CA   1 1 
       15 27908 1 1 63 ARG CB   C  -5.972   3.527  10.431 1.00 . A A . 1215 ARG CB   1 1 
       15 27909 1 1 63 ARG CD   C  -5.796   1.440  11.816 1.00 . A A . 1215 ARG CD   1 1 
       15 27910 1 1 63 ARG CG   C  -6.698   2.293  10.935 1.00 . A A . 1215 ARG CG   1 1 
       15 27911 1 1 63 ARG CZ   C  -4.397   1.687  13.888 1.00 . A A . 1215 ARG CZ   1 1 
       15 27912 1 1 63 ARG H    H  -6.663   2.617   8.132 1.00 . A A . 1215 ARG H    1 1 
       15 27913 1 1 63 ARG HA   H  -7.746   4.506   9.778 1.00 . A A . 1215 ARG HA   1 1 
       15 27914 1 1 63 ARG HB2  H  -5.042   3.210   9.984 1.00 . A A . 1215 ARG HB2  1 1 
       15 27915 1 1 63 ARG HB3  H  -5.753   4.165  11.273 1.00 . A A . 1215 ARG HB3  1 1 
       15 27916 1 1 63 ARG HD2  H  -6.353   0.569  12.128 1.00 . A A . 1215 ARG HD2  1 1 
       15 27917 1 1 63 ARG HD3  H  -4.947   1.135  11.223 1.00 . A A . 1215 ARG HD3  1 1 
       15 27918 1 1 63 ARG HE   H  -5.721   3.043  13.156 1.00 . A A . 1215 ARG HE   1 1 
       15 27919 1 1 63 ARG HG2  H  -7.561   2.601  11.505 1.00 . A A . 1215 ARG HG2  1 1 
       15 27920 1 1 63 ARG HG3  H  -7.018   1.708  10.085 1.00 . A A . 1215 ARG HG3  1 1 
       15 27921 1 1 63 ARG HH11 H  -4.015  -0.059  12.883 1.00 . A A . 1215 ARG HH11 1 1 
       15 27922 1 1 63 ARG HH12 H  -3.120   0.128  14.312 1.00 . A A . 1215 ARG HH12 1 1 
       15 27923 1 1 63 ARG HH21 H  -4.464   3.313  15.141 1.00 . A A . 1215 ARG HH21 1 1 
       15 27924 1 1 63 ARG HH22 H  -3.399   2.081  15.630 1.00 . A A . 1215 ARG HH22 1 1 
       15 27925 1 1 63 ARG N    N  -6.874   3.578   8.138 1.00 . A A . 1215 ARG N    1 1 
       15 27926 1 1 63 ARG NE   N  -5.313   2.159  13.011 1.00 . A A . 1215 ARG NE   1 1 
       15 27927 1 1 63 ARG NH1  N  -3.805   0.510  13.682 1.00 . A A . 1215 ARG NH1  1 1 
       15 27928 1 1 63 ARG NH2  N  -4.064   2.411  14.955 1.00 . A A . 1215 ARG NH2  1 1 
       15 27929 1 1 63 ARG O    O  -6.475   6.718   9.710 1.00 . A A . 1215 ARG O    1 1 
       15 27930 1 1 64 LEU C    C  -4.848   7.779   7.112 1.00 . A A . 1216 LEU C    1 1 
       15 27931 1 1 64 LEU CA   C  -4.209   6.852   8.153 1.00 . A A . 1216 LEU CA   1 1 
       15 27932 1 1 64 LEU CB   C  -2.832   6.443   7.686 1.00 . A A . 1216 LEU CB   1 1 
       15 27933 1 1 64 LEU CD1  C  -0.723   5.197   7.972 1.00 . A A . 1216 LEU CD1  1 1 
       15 27934 1 1 64 LEU CD2  C  -1.643   6.473   9.886 1.00 . A A . 1216 LEU CD2  1 1 
       15 27935 1 1 64 LEU CG   C  -1.985   5.642   8.661 1.00 . A A . 1216 LEU CG   1 1 
       15 27936 1 1 64 LEU H    H  -4.745   4.812   8.011 1.00 . A A . 1216 LEU H    1 1 
       15 27937 1 1 64 LEU HA   H  -4.097   7.395   9.078 1.00 . A A . 1216 LEU HA   1 1 
       15 27938 1 1 64 LEU HB2  H  -2.950   5.854   6.789 1.00 . A A . 1216 LEU HB2  1 1 
       15 27939 1 1 64 LEU HB3  H  -2.291   7.343   7.435 1.00 . A A . 1216 LEU HB3  1 1 
       15 27940 1 1 64 LEU HD11 H  -0.193   6.067   7.611 1.00 . A A . 1216 LEU HD11 1 1 
       15 27941 1 1 64 LEU HD12 H  -0.966   4.550   7.143 1.00 . A A . 1216 LEU HD12 1 1 
       15 27942 1 1 64 LEU HD13 H  -0.101   4.668   8.676 1.00 . A A . 1216 LEU HD13 1 1 
       15 27943 1 1 64 LEU HD21 H  -2.551   6.775  10.385 1.00 . A A . 1216 LEU HD21 1 1 
       15 27944 1 1 64 LEU HD22 H  -1.090   7.350   9.582 1.00 . A A . 1216 LEU HD22 1 1 
       15 27945 1 1 64 LEU HD23 H  -1.036   5.886  10.559 1.00 . A A . 1216 LEU HD23 1 1 
       15 27946 1 1 64 LEU HG   H  -2.527   4.765   8.978 1.00 . A A . 1216 LEU HG   1 1 
       15 27947 1 1 64 LEU N    N  -5.000   5.669   8.414 1.00 . A A . 1216 LEU N    1 1 
       15 27948 1 1 64 LEU O    O  -5.075   8.953   7.375 1.00 . A A . 1216 LEU O    1 1 
       15 27949 1 1 65 MET C    C  -7.010   8.660   5.059 1.00 . A A . 1217 MET C    1 1 
       15 27950 1 1 65 MET CA   C  -5.647   8.024   4.809 1.00 . A A . 1217 MET CA   1 1 
       15 27951 1 1 65 MET CB   C  -5.633   7.202   3.503 1.00 . A A . 1217 MET CB   1 1 
       15 27952 1 1 65 MET CE   C  -4.262   7.000   0.434 1.00 . A A . 1217 MET CE   1 1 
       15 27953 1 1 65 MET CG   C  -4.250   6.635   3.176 1.00 . A A . 1217 MET CG   1 1 
       15 27954 1 1 65 MET H    H  -5.046   6.261   5.856 1.00 . A A . 1217 MET H    1 1 
       15 27955 1 1 65 MET HA   H  -4.945   8.839   4.697 1.00 . A A . 1217 MET HA   1 1 
       15 27956 1 1 65 MET HB2  H  -6.327   6.380   3.598 1.00 . A A . 1217 MET HB2  1 1 
       15 27957 1 1 65 MET HB3  H  -5.944   7.833   2.683 1.00 . A A . 1217 MET HB3  1 1 
       15 27958 1 1 65 MET HE1  H  -4.251   6.571  -0.558 1.00 . A A . 1217 MET HE1  1 1 
       15 27959 1 1 65 MET HE2  H  -3.415   7.659   0.550 1.00 . A A . 1217 MET HE2  1 1 
       15 27960 1 1 65 MET HE3  H  -5.177   7.558   0.573 1.00 . A A . 1217 MET HE3  1 1 
       15 27961 1 1 65 MET HG2  H  -3.559   7.461   3.090 1.00 . A A . 1217 MET HG2  1 1 
       15 27962 1 1 65 MET HG3  H  -3.940   6.001   3.993 1.00 . A A . 1217 MET HG3  1 1 
       15 27963 1 1 65 MET N    N  -5.162   7.237   5.952 1.00 . A A . 1217 MET N    1 1 
       15 27964 1 1 65 MET O    O  -7.360   9.625   4.410 1.00 . A A . 1217 MET O    1 1 
       15 27965 1 1 65 MET SD   S  -4.169   5.693   1.644 1.00 . A A . 1217 MET SD   1 1 
       15 27966 1 1 66 GLN C    C  -8.863   9.964   7.236 1.00 . A A . 1218 GLN C    1 1 
       15 27967 1 1 66 GLN CA   C  -9.061   8.732   6.353 1.00 . A A . 1218 GLN CA   1 1 
       15 27968 1 1 66 GLN CB   C  -9.989   7.735   7.050 1.00 . A A . 1218 GLN CB   1 1 
       15 27969 1 1 66 GLN CD   C -11.032   6.843   4.903 1.00 . A A . 1218 GLN CD   1 1 
       15 27970 1 1 66 GLN CG   C -10.347   6.515   6.214 1.00 . A A . 1218 GLN CG   1 1 
       15 27971 1 1 66 GLN H    H  -7.471   7.314   6.468 1.00 . A A . 1218 GLN H    1 1 
       15 27972 1 1 66 GLN HA   H  -9.517   9.052   5.427 1.00 . A A . 1218 GLN HA   1 1 
       15 27973 1 1 66 GLN HB2  H  -9.510   7.390   7.956 1.00 . A A . 1218 GLN HB2  1 1 
       15 27974 1 1 66 GLN HB3  H -10.904   8.243   7.314 1.00 . A A . 1218 GLN HB3  1 1 
       15 27975 1 1 66 GLN HE21 H -10.234   5.242   4.081 1.00 . A A . 1218 GLN HE21 1 1 
       15 27976 1 1 66 GLN HE22 H -11.275   6.166   3.066 1.00 . A A . 1218 GLN HE22 1 1 
       15 27977 1 1 66 GLN HG2  H  -9.437   5.976   5.991 1.00 . A A . 1218 GLN HG2  1 1 
       15 27978 1 1 66 GLN HG3  H -10.999   5.878   6.795 1.00 . A A . 1218 GLN HG3  1 1 
       15 27979 1 1 66 GLN N    N  -7.771   8.130   6.010 1.00 . A A . 1218 GLN N    1 1 
       15 27980 1 1 66 GLN NE2  N -10.819   6.010   3.923 1.00 . A A . 1218 GLN NE2  1 1 
       15 27981 1 1 66 GLN O    O  -9.768  10.779   7.399 1.00 . A A . 1218 GLN O    1 1 
       15 27982 1 1 66 GLN OE1  O -11.746   7.841   4.773 1.00 . A A . 1218 GLN OE1  1 1 
       15 27983 1 1 67 GLN C    C  -7.096  12.454   7.772 1.00 . A A . 1219 GLN C    1 1 
       15 27984 1 1 67 GLN CA   C  -7.349  11.240   8.640 1.00 . A A . 1219 GLN CA   1 1 
       15 27985 1 1 67 GLN CB   C  -6.161  10.943   9.552 1.00 . A A . 1219 GLN CB   1 1 
       15 27986 1 1 67 GLN CD   C  -5.291   9.563  11.476 1.00 . A A . 1219 GLN CD   1 1 
       15 27987 1 1 67 GLN CG   C  -6.487   9.940  10.641 1.00 . A A . 1219 GLN CG   1 1 
       15 27988 1 1 67 GLN H    H  -6.989   9.407   7.651 1.00 . A A . 1219 GLN H    1 1 
       15 27989 1 1 67 GLN HA   H  -8.220  11.441   9.245 1.00 . A A . 1219 GLN HA   1 1 
       15 27990 1 1 67 GLN HB2  H  -5.355  10.543   8.954 1.00 . A A . 1219 GLN HB2  1 1 
       15 27991 1 1 67 GLN HB3  H  -5.837  11.861  10.021 1.00 . A A . 1219 GLN HB3  1 1 
       15 27992 1 1 67 GLN HE21 H  -5.058   7.948  10.409 1.00 . A A . 1219 GLN HE21 1 1 
       15 27993 1 1 67 GLN HE22 H  -3.905   8.181  11.677 1.00 . A A . 1219 GLN HE22 1 1 
       15 27994 1 1 67 GLN HG2  H  -7.251  10.344  11.286 1.00 . A A . 1219 GLN HG2  1 1 
       15 27995 1 1 67 GLN HG3  H  -6.852   9.050  10.149 1.00 . A A . 1219 GLN HG3  1 1 
       15 27996 1 1 67 GLN N    N  -7.673  10.092   7.809 1.00 . A A . 1219 GLN N    1 1 
       15 27997 1 1 67 GLN NE2  N  -4.688   8.461  11.158 1.00 . A A . 1219 GLN NE2  1 1 
       15 27998 1 1 67 GLN O    O  -7.358  13.594   8.174 1.00 . A A . 1219 GLN O    1 1 
       15 27999 1 1 67 GLN OE1  O  -4.963  10.227  12.451 1.00 . A A . 1219 GLN OE1  1 1 
       15 28000 1 1 68 SER C    C  -7.722  13.305   4.802 1.00 . A A . 1220 SER C    1 1 
       15 28001 1 1 68 SER CA   C  -6.433  13.234   5.621 1.00 . A A . 1220 SER CA   1 1 
       15 28002 1 1 68 SER CB   C  -5.227  12.913   4.754 1.00 . A A . 1220 SER CB   1 1 
       15 28003 1 1 68 SER H    H  -6.365  11.295   6.340 1.00 . A A . 1220 SER H    1 1 
       15 28004 1 1 68 SER HA   H  -6.280  14.168   6.140 1.00 . A A . 1220 SER HA   1 1 
       15 28005 1 1 68 SER HB2  H  -5.416  12.008   4.196 1.00 . A A . 1220 SER HB2  1 1 
       15 28006 1 1 68 SER HB3  H  -5.051  13.730   4.069 1.00 . A A . 1220 SER HB3  1 1 
       15 28007 1 1 68 SER HG   H  -3.337  13.189   5.124 1.00 . A A . 1220 SER HG   1 1 
       15 28008 1 1 68 SER N    N  -6.607  12.210   6.589 1.00 . A A . 1220 SER N    1 1 
       15 28009 1 1 68 SER O    O  -7.990  12.458   3.956 1.00 . A A . 1220 SER O    1 1 
       15 28010 1 1 68 SER OG   O  -4.064  12.729   5.559 1.00 . A A . 1220 SER OG   1 1 
       15 28011 1 1 69 VAL C    C  -9.909  14.896   3.088 1.00 . A A . 1221 VAL C    1 1 
       15 28012 1 1 69 VAL CA   C  -9.872  14.392   4.525 1.00 . A A . 1221 VAL CA   1 1 
       15 28013 1 1 69 VAL CB   C -10.810  15.241   5.413 1.00 . A A . 1221 VAL CB   1 1 
       15 28014 1 1 69 VAL CG1  C -11.001  14.577   6.768 1.00 . A A . 1221 VAL CG1  1 1 
       15 28015 1 1 69 VAL CG2  C -10.274  16.662   5.585 1.00 . A A . 1221 VAL CG2  1 1 
       15 28016 1 1 69 VAL H    H  -8.196  15.017   5.668 1.00 . A A . 1221 VAL H    1 1 
       15 28017 1 1 69 VAL HA   H -10.261  13.384   4.515 1.00 . A A . 1221 VAL HA   1 1 
       15 28018 1 1 69 VAL HB   H -11.768  15.291   4.916 1.00 . A A . 1221 VAL HB   1 1 
       15 28019 1 1 69 VAL HG11 H -11.452  13.605   6.631 1.00 . A A . 1221 VAL HG11 1 1 
       15 28020 1 1 69 VAL HG12 H -11.637  15.192   7.386 1.00 . A A . 1221 VAL HG12 1 1 
       15 28021 1 1 69 VAL HG13 H -10.039  14.459   7.244 1.00 . A A . 1221 VAL HG13 1 1 
       15 28022 1 1 69 VAL HG21 H -10.952  17.232   6.204 1.00 . A A . 1221 VAL HG21 1 1 
       15 28023 1 1 69 VAL HG22 H -10.184  17.133   4.618 1.00 . A A . 1221 VAL HG22 1 1 
       15 28024 1 1 69 VAL HG23 H  -9.305  16.625   6.061 1.00 . A A . 1221 VAL HG23 1 1 
       15 28025 1 1 69 VAL N    N  -8.523  14.303   5.080 1.00 . A A . 1221 VAL N    1 1 
       15 28026 1 1 69 VAL O    O -10.977  14.951   2.470 1.00 . A A . 1221 VAL O    1 1 
       15 28027 1 1 70 GLU C    C  -8.996  14.616   0.210 1.00 . A A . 1222 GLU C    1 1 
       15 28028 1 1 70 GLU CA   C  -8.681  15.728   1.202 1.00 . A A . 1222 GLU CA   1 1 
       15 28029 1 1 70 GLU CB   C  -7.341  16.371   0.903 1.00 . A A . 1222 GLU CB   1 1 
       15 28030 1 1 70 GLU CD   C  -5.856  18.335   1.304 1.00 . A A . 1222 GLU CD   1 1 
       15 28031 1 1 70 GLU CG   C  -7.050  17.570   1.774 1.00 . A A . 1222 GLU CG   1 1 
       15 28032 1 1 70 GLU H    H  -7.959  15.197   3.121 1.00 . A A . 1222 GLU H    1 1 
       15 28033 1 1 70 GLU HA   H  -9.454  16.476   1.103 1.00 . A A . 1222 GLU HA   1 1 
       15 28034 1 1 70 GLU HB2  H  -6.562  15.640   1.059 1.00 . A A . 1222 GLU HB2  1 1 
       15 28035 1 1 70 GLU HB3  H  -7.326  16.690  -0.128 1.00 . A A . 1222 GLU HB3  1 1 
       15 28036 1 1 70 GLU HG2  H  -7.907  18.228   1.761 1.00 . A A . 1222 GLU HG2  1 1 
       15 28037 1 1 70 GLU HG3  H  -6.873  17.234   2.785 1.00 . A A . 1222 GLU HG3  1 1 
       15 28038 1 1 70 GLU N    N  -8.759  15.255   2.560 1.00 . A A . 1222 GLU N    1 1 
       15 28039 1 1 70 GLU O    O  -8.597  13.443   0.408 1.00 . A A . 1222 GLU O    1 1 
       15 28040 1 1 70 GLU OE1  O  -6.017  19.218   0.446 1.00 . A A . 1222 GLU OE1  1 1 
       15 28041 1 1 70 GLU OE2  O  -4.732  18.081   1.777 1.00 . A A . 1222 GLU OE2  1 1 
       15 28042 1 1 71 SER C    C  -9.053  13.207  -2.443 1.00 . A A . 1223 SER C    1 1 
       15 28043 1 1 71 SER CA   C -10.174  14.068  -1.855 1.00 . A A . 1223 SER CA   1 1 
       15 28044 1 1 71 SER CB   C -10.909  14.846  -2.943 1.00 . A A . 1223 SER CB   1 1 
       15 28045 1 1 71 SER H    H  -9.878  15.946  -0.991 1.00 . A A . 1223 SER H    1 1 
       15 28046 1 1 71 SER HA   H -10.884  13.415  -1.372 1.00 . A A . 1223 SER HA   1 1 
       15 28047 1 1 71 SER HB2  H -10.208  15.438  -3.511 1.00 . A A . 1223 SER HB2  1 1 
       15 28048 1 1 71 SER HB3  H -11.411  14.153  -3.600 1.00 . A A . 1223 SER HB3  1 1 
       15 28049 1 1 71 SER HG   H -12.134  15.314  -1.501 1.00 . A A . 1223 SER HG   1 1 
       15 28050 1 1 71 SER N    N  -9.687  14.990  -0.853 1.00 . A A . 1223 SER N    1 1 
       15 28051 1 1 71 SER O    O  -9.244  12.019  -2.643 1.00 . A A . 1223 SER O    1 1 
       15 28052 1 1 71 SER OG   O -11.883  15.701  -2.350 1.00 . A A . 1223 SER OG   1 1 
       15 28053 1 1 72 VAL C    C  -6.363  11.835  -2.368 1.00 . A A . 1224 VAL C    1 1 
       15 28054 1 1 72 VAL CA   C  -6.718  13.072  -3.191 1.00 . A A . 1224 VAL CA   1 1 
       15 28055 1 1 72 VAL CB   C  -5.458  13.960  -3.399 1.00 . A A . 1224 VAL CB   1 1 
       15 28056 1 1 72 VAL CG1  C  -5.657  14.908  -4.566 1.00 . A A . 1224 VAL CG1  1 1 
       15 28057 1 1 72 VAL CG2  C  -5.119  14.744  -2.138 1.00 . A A . 1224 VAL CG2  1 1 
       15 28058 1 1 72 VAL H    H  -7.820  14.766  -2.487 1.00 . A A . 1224 VAL H    1 1 
       15 28059 1 1 72 VAL HA   H  -7.032  12.708  -4.160 1.00 . A A . 1224 VAL HA   1 1 
       15 28060 1 1 72 VAL HB   H  -4.626  13.312  -3.632 1.00 . A A . 1224 VAL HB   1 1 
       15 28061 1 1 72 VAL HG11 H  -5.803  14.336  -5.470 1.00 . A A . 1224 VAL HG11 1 1 
       15 28062 1 1 72 VAL HG12 H  -4.785  15.537  -4.671 1.00 . A A . 1224 VAL HG12 1 1 
       15 28063 1 1 72 VAL HG13 H  -6.526  15.522  -4.387 1.00 . A A . 1224 VAL HG13 1 1 
       15 28064 1 1 72 VAL HG21 H  -4.918  14.055  -1.329 1.00 . A A . 1224 VAL HG21 1 1 
       15 28065 1 1 72 VAL HG22 H  -5.947  15.382  -1.872 1.00 . A A . 1224 VAL HG22 1 1 
       15 28066 1 1 72 VAL HG23 H  -4.243  15.350  -2.319 1.00 . A A . 1224 VAL HG23 1 1 
       15 28067 1 1 72 VAL N    N  -7.878  13.801  -2.661 1.00 . A A . 1224 VAL N    1 1 
       15 28068 1 1 72 VAL O    O  -6.074  10.803  -2.927 1.00 . A A . 1224 VAL O    1 1 
       15 28069 1 1 73 TRP C    C  -7.244   9.772  -0.214 1.00 . A A . 1225 TRP C    1 1 
       15 28070 1 1 73 TRP CA   C  -6.132  10.801  -0.184 1.00 . A A . 1225 TRP CA   1 1 
       15 28071 1 1 73 TRP CB   C  -5.868  11.256   1.251 1.00 . A A . 1225 TRP CB   1 1 
       15 28072 1 1 73 TRP CD1  C  -4.490  13.419   1.352 1.00 . A A . 1225 TRP CD1  1 1 
       15 28073 1 1 73 TRP CD2  C  -3.303  11.548   1.658 1.00 . A A . 1225 TRP CD2  1 1 
       15 28074 1 1 73 TRP CE2  C  -2.436  12.644   1.745 1.00 . A A . 1225 TRP CE2  1 1 
       15 28075 1 1 73 TRP CE3  C  -2.783  10.265   1.817 1.00 . A A . 1225 TRP CE3  1 1 
       15 28076 1 1 73 TRP CG   C  -4.616  12.060   1.409 1.00 . A A . 1225 TRP CG   1 1 
       15 28077 1 1 73 TRP CH2  C  -0.592  11.231   2.131 1.00 . A A . 1225 TRP CH2  1 1 
       15 28078 1 1 73 TRP CZ2  C  -1.075  12.497   1.982 1.00 . A A . 1225 TRP CZ2  1 1 
       15 28079 1 1 73 TRP CZ3  C  -1.435  10.121   2.050 1.00 . A A . 1225 TRP CZ3  1 1 
       15 28080 1 1 73 TRP H    H  -6.754  12.777  -0.651 1.00 . A A . 1225 TRP H    1 1 
       15 28081 1 1 73 TRP HA   H  -5.235  10.344  -0.574 1.00 . A A . 1225 TRP HA   1 1 
       15 28082 1 1 73 TRP HB2  H  -6.696  11.865   1.584 1.00 . A A . 1225 TRP HB2  1 1 
       15 28083 1 1 73 TRP HB3  H  -5.792  10.384   1.886 1.00 . A A . 1225 TRP HB3  1 1 
       15 28084 1 1 73 TRP HD1  H  -5.309  14.099   1.175 1.00 . A A . 1225 TRP HD1  1 1 
       15 28085 1 1 73 TRP HE1  H  -2.825  14.695   1.566 1.00 . A A . 1225 TRP HE1  1 1 
       15 28086 1 1 73 TRP HE3  H  -3.422   9.397   1.756 1.00 . A A . 1225 TRP HE3  1 1 
       15 28087 1 1 73 TRP HH2  H   0.459  11.069   2.316 1.00 . A A . 1225 TRP HH2  1 1 
       15 28088 1 1 73 TRP HZ2  H  -0.412  13.348   2.047 1.00 . A A . 1225 TRP HZ2  1 1 
       15 28089 1 1 73 TRP HZ3  H  -1.017   9.132   2.170 1.00 . A A . 1225 TRP HZ3  1 1 
       15 28090 1 1 73 TRP N    N  -6.452  11.932  -1.048 1.00 . A A . 1225 TRP N    1 1 
       15 28091 1 1 73 TRP NE1  N  -3.184  13.777   1.557 1.00 . A A . 1225 TRP NE1  1 1 
       15 28092 1 1 73 TRP O    O  -6.995   8.566  -0.239 1.00 . A A . 1225 TRP O    1 1 
       15 28093 1 1 74 ASN C    C  -9.650   8.585  -1.607 1.00 . A A . 1226 ASN C    1 1 
       15 28094 1 1 74 ASN CA   C  -9.634   9.381  -0.307 1.00 . A A . 1226 ASN CA   1 1 
       15 28095 1 1 74 ASN CB   C -10.948  10.175  -0.140 1.00 . A A . 1226 ASN CB   1 1 
       15 28096 1 1 74 ASN CG   C -11.200  10.732   1.269 1.00 . A A . 1226 ASN CG   1 1 
       15 28097 1 1 74 ASN H    H  -8.548  11.235  -0.322 1.00 . A A . 1226 ASN H    1 1 
       15 28098 1 1 74 ASN HA   H  -9.537   8.682   0.512 1.00 . A A . 1226 ASN HA   1 1 
       15 28099 1 1 74 ASN HB2  H -10.928  11.011  -0.824 1.00 . A A . 1226 ASN HB2  1 1 
       15 28100 1 1 74 ASN HB3  H -11.776   9.532  -0.406 1.00 . A A . 1226 ASN HB3  1 1 
       15 28101 1 1 74 ASN HD21 H  -9.255  10.892   1.673 1.00 . A A . 1226 ASN HD21 1 1 
       15 28102 1 1 74 ASN HD22 H -10.310  11.404   2.912 1.00 . A A . 1226 ASN HD22 1 1 
       15 28103 1 1 74 ASN N    N  -8.465  10.257  -0.269 1.00 . A A . 1226 ASN N    1 1 
       15 28104 1 1 74 ASN ND2  N -10.161  11.032   2.017 1.00 . A A . 1226 ASN ND2  1 1 
       15 28105 1 1 74 ASN O    O  -9.756   7.346  -1.599 1.00 . A A . 1226 ASN O    1 1 
       15 28106 1 1 74 ASN OD1  O -12.345  10.888   1.681 1.00 . A A . 1226 ASN OD1  1 1 
       15 28107 1 1 75 MET C    C  -8.333   7.752  -4.213 1.00 . A A . 1227 MET C    1 1 
       15 28108 1 1 75 MET CA   C  -9.464   8.706  -4.063 1.00 . A A . 1227 MET CA   1 1 
       15 28109 1 1 75 MET CB   C  -9.331   9.775  -5.139 1.00 . A A . 1227 MET CB   1 1 
       15 28110 1 1 75 MET CE   C  -8.943  12.786  -6.237 1.00 . A A . 1227 MET CE   1 1 
       15 28111 1 1 75 MET CG   C -10.476  10.719  -5.151 1.00 . A A . 1227 MET CG   1 1 
       15 28112 1 1 75 MET H    H  -9.434  10.278  -2.629 1.00 . A A . 1227 MET H    1 1 
       15 28113 1 1 75 MET HA   H -10.395   8.182  -4.217 1.00 . A A . 1227 MET HA   1 1 
       15 28114 1 1 75 MET HB2  H  -8.425  10.334  -4.963 1.00 . A A . 1227 MET HB2  1 1 
       15 28115 1 1 75 MET HB3  H  -9.269   9.298  -6.105 1.00 . A A . 1227 MET HB3  1 1 
       15 28116 1 1 75 MET HE1  H  -8.815  13.530  -7.008 1.00 . A A . 1227 MET HE1  1 1 
       15 28117 1 1 75 MET HE2  H  -8.101  12.110  -6.244 1.00 . A A . 1227 MET HE2  1 1 
       15 28118 1 1 75 MET HE3  H  -9.005  13.273  -5.275 1.00 . A A . 1227 MET HE3  1 1 
       15 28119 1 1 75 MET HG2  H -11.334  10.075  -5.162 1.00 . A A . 1227 MET HG2  1 1 
       15 28120 1 1 75 MET HG3  H -10.464  11.266  -4.219 1.00 . A A . 1227 MET HG3  1 1 
       15 28121 1 1 75 MET N    N  -9.492   9.298  -2.717 1.00 . A A . 1227 MET N    1 1 
       15 28122 1 1 75 MET O    O  -8.469   6.708  -4.846 1.00 . A A . 1227 MET O    1 1 
       15 28123 1 1 75 MET SD   S -10.455  11.872  -6.544 1.00 . A A . 1227 MET SD   1 1 
       15 28124 1 1 76 ALA C    C  -6.227   5.953  -3.055 1.00 . A A . 1228 ALA C    1 1 
       15 28125 1 1 76 ALA CA   C  -6.018   7.310  -3.695 1.00 . A A . 1228 ALA CA   1 1 
       15 28126 1 1 76 ALA CB   C  -4.833   8.019  -3.064 1.00 . A A . 1228 ALA CB   1 1 
       15 28127 1 1 76 ALA H    H  -7.278   8.970  -3.150 1.00 . A A . 1228 ALA H    1 1 
       15 28128 1 1 76 ALA HA   H  -5.800   7.152  -4.742 1.00 . A A . 1228 ALA HA   1 1 
       15 28129 1 1 76 ALA HB1  H  -5.022   8.162  -2.011 1.00 . A A . 1228 ALA HB1  1 1 
       15 28130 1 1 76 ALA HB2  H  -4.694   8.980  -3.536 1.00 . A A . 1228 ALA HB2  1 1 
       15 28131 1 1 76 ALA HB3  H  -3.941   7.423  -3.193 1.00 . A A . 1228 ALA HB3  1 1 
       15 28132 1 1 76 ALA N    N  -7.231   8.118  -3.635 1.00 . A A . 1228 ALA N    1 1 
       15 28133 1 1 76 ALA O    O  -5.963   4.939  -3.676 1.00 . A A . 1228 ALA O    1 1 
       15 28134 1 1 77 PHE C    C  -7.950   3.784  -1.901 1.00 . A A . 1229 PHE C    1 1 
       15 28135 1 1 77 PHE CA   C  -6.966   4.658  -1.123 1.00 . A A . 1229 PHE CA   1 1 
       15 28136 1 1 77 PHE CB   C  -7.466   4.907   0.310 1.00 . A A . 1229 PHE CB   1 1 
       15 28137 1 1 77 PHE CD1  C  -6.617   2.833   1.441 1.00 . A A . 1229 PHE CD1  1 1 
       15 28138 1 1 77 PHE CD2  C  -8.960   3.268   1.488 1.00 . A A . 1229 PHE CD2  1 1 
       15 28139 1 1 77 PHE CE1  C  -6.815   1.669   2.149 1.00 . A A . 1229 PHE CE1  1 1 
       15 28140 1 1 77 PHE CE2  C  -9.163   2.103   2.197 1.00 . A A . 1229 PHE CE2  1 1 
       15 28141 1 1 77 PHE CG   C  -7.686   3.647   1.101 1.00 . A A . 1229 PHE CG   1 1 
       15 28142 1 1 77 PHE CZ   C  -8.089   1.303   2.527 1.00 . A A . 1229 PHE CZ   1 1 
       15 28143 1 1 77 PHE H    H  -6.936   6.742  -1.313 1.00 . A A . 1229 PHE H    1 1 
       15 28144 1 1 77 PHE HA   H  -6.019   4.139  -1.079 1.00 . A A . 1229 PHE HA   1 1 
       15 28145 1 1 77 PHE HB2  H  -6.738   5.505   0.838 1.00 . A A . 1229 PHE HB2  1 1 
       15 28146 1 1 77 PHE HB3  H  -8.401   5.448   0.267 1.00 . A A . 1229 PHE HB3  1 1 
       15 28147 1 1 77 PHE HD1  H  -5.619   3.120   1.144 1.00 . A A . 1229 PHE HD1  1 1 
       15 28148 1 1 77 PHE HD2  H  -9.800   3.894   1.229 1.00 . A A . 1229 PHE HD2  1 1 
       15 28149 1 1 77 PHE HE1  H  -5.973   1.044   2.409 1.00 . A A . 1229 PHE HE1  1 1 
       15 28150 1 1 77 PHE HE2  H -10.160   1.815   2.494 1.00 . A A . 1229 PHE HE2  1 1 
       15 28151 1 1 77 PHE HZ   H  -8.244   0.390   3.082 1.00 . A A . 1229 PHE HZ   1 1 
       15 28152 1 1 77 PHE N    N  -6.732   5.925  -1.822 1.00 . A A . 1229 PHE N    1 1 
       15 28153 1 1 77 PHE O    O  -7.744   2.573  -2.052 1.00 . A A . 1229 PHE O    1 1 
       15 28154 1 1 78 ASP C    C  -9.341   3.131  -4.481 1.00 . A A . 1230 ASP C    1 1 
       15 28155 1 1 78 ASP CA   C -10.000   3.747  -3.244 1.00 . A A . 1230 ASP CA   1 1 
       15 28156 1 1 78 ASP CB   C -11.087   4.740  -3.645 1.00 . A A . 1230 ASP CB   1 1 
       15 28157 1 1 78 ASP CG   C -12.081   4.182  -4.634 1.00 . A A . 1230 ASP CG   1 1 
       15 28158 1 1 78 ASP H    H  -9.069   5.376  -2.209 1.00 . A A . 1230 ASP H    1 1 
       15 28159 1 1 78 ASP HA   H -10.437   2.955  -2.655 1.00 . A A . 1230 ASP HA   1 1 
       15 28160 1 1 78 ASP HB2  H -11.628   5.042  -2.760 1.00 . A A . 1230 ASP HB2  1 1 
       15 28161 1 1 78 ASP HB3  H -10.616   5.609  -4.082 1.00 . A A . 1230 ASP HB3  1 1 
       15 28162 1 1 78 ASP N    N  -8.993   4.418  -2.413 1.00 . A A . 1230 ASP N    1 1 
       15 28163 1 1 78 ASP O    O  -9.633   1.979  -4.858 1.00 . A A . 1230 ASP O    1 1 
       15 28164 1 1 78 ASP OD1  O -12.941   3.369  -4.254 1.00 . A A . 1230 ASP OD1  1 1 
       15 28165 1 1 78 ASP OD2  O -12.033   4.575  -5.814 1.00 . A A . 1230 ASP OD2  1 1 
       15 28166 1 1 79 PHE C    C  -6.804   2.251  -5.847 1.00 . A A . 1231 PHE C    1 1 
       15 28167 1 1 79 PHE CA   C  -7.635   3.473  -6.219 1.00 . A A . 1231 PHE CA   1 1 
       15 28168 1 1 79 PHE CB   C  -6.736   4.622  -6.712 1.00 . A A . 1231 PHE CB   1 1 
       15 28169 1 1 79 PHE CD1  C  -6.192   3.840  -9.043 1.00 . A A . 1231 PHE CD1  1 1 
       15 28170 1 1 79 PHE CD2  C  -4.390   4.365  -7.575 1.00 . A A . 1231 PHE CD2  1 1 
       15 28171 1 1 79 PHE CE1  C  -5.289   3.528 -10.039 1.00 . A A . 1231 PHE CE1  1 1 
       15 28172 1 1 79 PHE CE2  C  -3.484   4.052  -8.568 1.00 . A A . 1231 PHE CE2  1 1 
       15 28173 1 1 79 PHE CG   C  -5.754   4.260  -7.798 1.00 . A A . 1231 PHE CG   1 1 
       15 28174 1 1 79 PHE CZ   C  -3.933   3.633  -9.799 1.00 . A A . 1231 PHE CZ   1 1 
       15 28175 1 1 79 PHE H    H  -8.392   4.853  -4.824 1.00 . A A . 1231 PHE H    1 1 
       15 28176 1 1 79 PHE HA   H  -8.305   3.193  -7.019 1.00 . A A . 1231 PHE HA   1 1 
       15 28177 1 1 79 PHE HB2  H  -7.359   5.414  -7.096 1.00 . A A . 1231 PHE HB2  1 1 
       15 28178 1 1 79 PHE HB3  H  -6.178   5.002  -5.869 1.00 . A A . 1231 PHE HB3  1 1 
       15 28179 1 1 79 PHE HD1  H  -7.253   3.756  -9.229 1.00 . A A . 1231 PHE HD1  1 1 
       15 28180 1 1 79 PHE HD2  H  -4.034   4.694  -6.610 1.00 . A A . 1231 PHE HD2  1 1 
       15 28181 1 1 79 PHE HE1  H  -5.643   3.203 -11.006 1.00 . A A . 1231 PHE HE1  1 1 
       15 28182 1 1 79 PHE HE2  H  -2.424   4.136  -8.379 1.00 . A A . 1231 PHE HE2  1 1 
       15 28183 1 1 79 PHE HZ   H  -3.223   3.391 -10.577 1.00 . A A . 1231 PHE HZ   1 1 
       15 28184 1 1 79 PHE N    N  -8.454   3.911  -5.097 1.00 . A A . 1231 PHE N    1 1 
       15 28185 1 1 79 PHE O    O  -6.810   1.268  -6.577 1.00 . A A . 1231 PHE O    1 1 
       15 28186 1 1 80 ILE C    C  -6.182  -0.087  -4.154 1.00 . A A . 1232 ILE C    1 1 
       15 28187 1 1 80 ILE CA   C  -5.313   1.156  -4.240 1.00 . A A . 1232 ILE CA   1 1 
       15 28188 1 1 80 ILE CB   C  -4.556   1.419  -2.876 1.00 . A A . 1232 ILE CB   1 1 
       15 28189 1 1 80 ILE CD1  C  -3.276   3.545  -3.545 1.00 . A A . 1232 ILE CD1  1 1 
       15 28190 1 1 80 ILE CG1  C  -3.206   2.114  -3.102 1.00 . A A . 1232 ILE CG1  1 1 
       15 28191 1 1 80 ILE CG2  C  -4.350   0.145  -2.062 1.00 . A A . 1232 ILE CG2  1 1 
       15 28192 1 1 80 ILE H    H  -6.118   3.114  -4.149 1.00 . A A . 1232 ILE H    1 1 
       15 28193 1 1 80 ILE HA   H  -4.581   0.968  -5.013 1.00 . A A . 1232 ILE HA   1 1 
       15 28194 1 1 80 ILE HB   H  -5.180   2.077  -2.289 1.00 . A A . 1232 ILE HB   1 1 
       15 28195 1 1 80 ILE HD11 H  -2.271   3.932  -3.635 1.00 . A A . 1232 ILE HD11 1 1 
       15 28196 1 1 80 ILE HD12 H  -3.817   4.120  -2.811 1.00 . A A . 1232 ILE HD12 1 1 
       15 28197 1 1 80 ILE HD13 H  -3.778   3.606  -4.501 1.00 . A A . 1232 ILE HD13 1 1 
       15 28198 1 1 80 ILE HG12 H  -2.608   2.075  -2.205 1.00 . A A . 1232 ILE HG12 1 1 
       15 28199 1 1 80 ILE HG13 H  -2.707   1.562  -3.886 1.00 . A A . 1232 ILE HG13 1 1 
       15 28200 1 1 80 ILE HG21 H  -3.771  -0.562  -2.634 1.00 . A A . 1232 ILE HG21 1 1 
       15 28201 1 1 80 ILE HG22 H  -5.311  -0.284  -1.814 1.00 . A A . 1232 ILE HG22 1 1 
       15 28202 1 1 80 ILE HG23 H  -3.822   0.395  -1.155 1.00 . A A . 1232 ILE HG23 1 1 
       15 28203 1 1 80 ILE N    N  -6.101   2.302  -4.706 1.00 . A A . 1232 ILE N    1 1 
       15 28204 1 1 80 ILE O    O  -5.815  -1.140  -4.683 1.00 . A A . 1232 ILE O    1 1 
       15 28205 1 1 81 LEU C    C  -8.656  -1.615  -4.757 1.00 . A A . 1233 LEU C    1 1 
       15 28206 1 1 81 LEU CA   C  -8.307  -1.018  -3.406 1.00 . A A . 1233 LEU CA   1 1 
       15 28207 1 1 81 LEU CB   C  -9.569  -0.527  -2.716 1.00 . A A . 1233 LEU CB   1 1 
       15 28208 1 1 81 LEU CD1  C -10.727   0.424  -0.723 1.00 . A A . 1233 LEU CD1  1 1 
       15 28209 1 1 81 LEU CD2  C  -8.715  -1.023  -0.413 1.00 . A A . 1233 LEU CD2  1 1 
       15 28210 1 1 81 LEU CG   C  -9.394   0.005  -1.299 1.00 . A A . 1233 LEU CG   1 1 
       15 28211 1 1 81 LEU H    H  -7.544   0.932  -3.121 1.00 . A A . 1233 LEU H    1 1 
       15 28212 1 1 81 LEU HA   H  -7.859  -1.788  -2.797 1.00 . A A . 1233 LEU HA   1 1 
       15 28213 1 1 81 LEU HB2  H  -9.973   0.273  -3.319 1.00 . A A . 1233 LEU HB2  1 1 
       15 28214 1 1 81 LEU HB3  H -10.283  -1.338  -2.700 1.00 . A A . 1233 LEU HB3  1 1 
       15 28215 1 1 81 LEU HD11 H -10.580   0.791   0.283 1.00 . A A . 1233 LEU HD11 1 1 
       15 28216 1 1 81 LEU HD12 H -11.397  -0.422  -0.706 1.00 . A A . 1233 LEU HD12 1 1 
       15 28217 1 1 81 LEU HD13 H -11.154   1.208  -1.331 1.00 . A A . 1233 LEU HD13 1 1 
       15 28218 1 1 81 LEU HD21 H  -7.702  -1.187  -0.750 1.00 . A A . 1233 LEU HD21 1 1 
       15 28219 1 1 81 LEU HD22 H  -9.266  -1.951  -0.447 1.00 . A A . 1233 LEU HD22 1 1 
       15 28220 1 1 81 LEU HD23 H  -8.697  -0.653   0.601 1.00 . A A . 1233 LEU HD23 1 1 
       15 28221 1 1 81 LEU HG   H  -8.767   0.883  -1.340 1.00 . A A . 1233 LEU HG   1 1 
       15 28222 1 1 81 LEU N    N  -7.345   0.063  -3.537 1.00 . A A . 1233 LEU N    1 1 
       15 28223 1 1 81 LEU O    O  -8.652  -2.834  -4.909 1.00 . A A . 1233 LEU O    1 1 
       15 28224 1 1 82 ASP C    C  -8.172  -2.050  -7.666 1.00 . A A . 1234 ASP C    1 1 
       15 28225 1 1 82 ASP CA   C  -9.261  -1.157  -7.112 1.00 . A A . 1234 ASP CA   1 1 
       15 28226 1 1 82 ASP CB   C  -9.388   0.081  -7.996 1.00 . A A . 1234 ASP CB   1 1 
       15 28227 1 1 82 ASP CG   C  -9.838  -0.220  -9.414 1.00 . A A . 1234 ASP CG   1 1 
       15 28228 1 1 82 ASP H    H  -9.025   0.214  -5.558 1.00 . A A . 1234 ASP H    1 1 
       15 28229 1 1 82 ASP HA   H -10.198  -1.696  -7.122 1.00 . A A . 1234 ASP HA   1 1 
       15 28230 1 1 82 ASP HB2  H -10.074   0.772  -7.536 1.00 . A A . 1234 ASP HB2  1 1 
       15 28231 1 1 82 ASP HB3  H  -8.419   0.557  -8.044 1.00 . A A . 1234 ASP HB3  1 1 
       15 28232 1 1 82 ASP N    N  -8.949  -0.752  -5.726 1.00 . A A . 1234 ASP N    1 1 
       15 28233 1 1 82 ASP O    O  -8.457  -3.144  -8.151 1.00 . A A . 1234 ASP O    1 1 
       15 28234 1 1 82 ASP OD1  O  -8.982  -0.435 -10.303 1.00 . A A . 1234 ASP OD1  1 1 
       15 28235 1 1 82 ASP OD2  O -11.056  -0.192  -9.673 1.00 . A A . 1234 ASP OD2  1 1 
       15 28236 1 1 83 ASN C    C  -5.751  -3.733  -7.391 1.00 . A A . 1235 ASN C    1 1 
       15 28237 1 1 83 ASN CA   C  -5.746  -2.362  -8.015 1.00 . A A . 1235 ASN CA   1 1 
       15 28238 1 1 83 ASN CB   C  -4.397  -1.688  -7.674 1.00 . A A . 1235 ASN CB   1 1 
       15 28239 1 1 83 ASN CG   C  -4.137  -0.386  -8.402 1.00 . A A . 1235 ASN CG   1 1 
       15 28240 1 1 83 ASN H    H  -6.803  -0.683  -7.186 1.00 . A A . 1235 ASN H    1 1 
       15 28241 1 1 83 ASN HA   H  -5.823  -2.473  -9.084 1.00 . A A . 1235 ASN HA   1 1 
       15 28242 1 1 83 ASN HB2  H  -4.314  -1.517  -6.610 1.00 . A A . 1235 ASN HB2  1 1 
       15 28243 1 1 83 ASN HB3  H  -3.620  -2.383  -7.950 1.00 . A A . 1235 ASN HB3  1 1 
       15 28244 1 1 83 ASN HD21 H  -4.950   0.615  -6.930 1.00 . A A . 1235 ASN HD21 1 1 
       15 28245 1 1 83 ASN HD22 H  -4.376   1.559  -8.240 1.00 . A A . 1235 ASN HD22 1 1 
       15 28246 1 1 83 ASN N    N  -6.917  -1.582  -7.564 1.00 . A A . 1235 ASN N    1 1 
       15 28247 1 1 83 ASN ND2  N  -4.515   0.696  -7.807 1.00 . A A . 1235 ASN ND2  1 1 
       15 28248 1 1 83 ASN O    O  -5.671  -4.737  -8.097 1.00 . A A . 1235 ASN O    1 1 
       15 28249 1 1 83 ASN OD1  O  -3.574  -0.364  -9.501 1.00 . A A . 1235 ASN OD1  1 1 
       15 28250 1 1 84 VAL C    C  -6.986  -5.944  -5.809 1.00 . A A . 1236 VAL C    1 1 
       15 28251 1 1 84 VAL CA   C  -5.892  -5.005  -5.300 1.00 . A A . 1236 VAL CA   1 1 
       15 28252 1 1 84 VAL CB   C  -6.106  -4.717  -3.779 1.00 . A A . 1236 VAL CB   1 1 
       15 28253 1 1 84 VAL CG1  C  -6.146  -6.000  -2.962 1.00 . A A . 1236 VAL CG1  1 1 
       15 28254 1 1 84 VAL CG2  C  -5.015  -3.808  -3.254 1.00 . A A . 1236 VAL CG2  1 1 
       15 28255 1 1 84 VAL H    H  -5.970  -2.938  -5.546 1.00 . A A . 1236 VAL H    1 1 
       15 28256 1 1 84 VAL HA   H  -4.934  -5.484  -5.428 1.00 . A A . 1236 VAL HA   1 1 
       15 28257 1 1 84 VAL HB   H  -7.052  -4.211  -3.660 1.00 . A A . 1236 VAL HB   1 1 
       15 28258 1 1 84 VAL HG11 H  -5.206  -6.522  -3.065 1.00 . A A . 1236 VAL HG11 1 1 
       15 28259 1 1 84 VAL HG12 H  -6.947  -6.628  -3.322 1.00 . A A . 1236 VAL HG12 1 1 
       15 28260 1 1 84 VAL HG13 H  -6.314  -5.764  -1.922 1.00 . A A . 1236 VAL HG13 1 1 
       15 28261 1 1 84 VAL HG21 H  -5.172  -3.620  -2.203 1.00 . A A . 1236 VAL HG21 1 1 
       15 28262 1 1 84 VAL HG22 H  -5.029  -2.874  -3.795 1.00 . A A . 1236 VAL HG22 1 1 
       15 28263 1 1 84 VAL HG23 H  -4.060  -4.289  -3.398 1.00 . A A . 1236 VAL HG23 1 1 
       15 28264 1 1 84 VAL N    N  -5.877  -3.765  -6.067 1.00 . A A . 1236 VAL N    1 1 
       15 28265 1 1 84 VAL O    O  -6.723  -7.104  -6.093 1.00 . A A . 1236 VAL O    1 1 
       15 28266 1 1 85 GLN C    C  -9.106  -6.776  -7.812 1.00 . A A . 1237 GLN C    1 1 
       15 28267 1 1 85 GLN CA   C  -9.331  -6.177  -6.427 1.00 . A A . 1237 GLN CA   1 1 
       15 28268 1 1 85 GLN CB   C -10.587  -5.300  -6.391 1.00 . A A . 1237 GLN CB   1 1 
       15 28269 1 1 85 GLN CD   C -11.466  -6.141  -4.199 1.00 . A A . 1237 GLN CD   1 1 
       15 28270 1 1 85 GLN CG   C -10.995  -4.942  -4.985 1.00 . A A . 1237 GLN CG   1 1 
       15 28271 1 1 85 GLN H    H  -8.289  -4.452  -5.781 1.00 . A A . 1237 GLN H    1 1 
       15 28272 1 1 85 GLN HA   H  -9.470  -6.993  -5.732 1.00 . A A . 1237 GLN HA   1 1 
       15 28273 1 1 85 GLN HB2  H -10.363  -4.376  -6.900 1.00 . A A . 1237 GLN HB2  1 1 
       15 28274 1 1 85 GLN HB3  H -11.416  -5.783  -6.883 1.00 . A A . 1237 GLN HB3  1 1 
       15 28275 1 1 85 GLN HE21 H -10.541  -5.471  -2.620 1.00 . A A . 1237 GLN HE21 1 1 
       15 28276 1 1 85 GLN HE22 H -11.409  -6.955  -2.419 1.00 . A A . 1237 GLN HE22 1 1 
       15 28277 1 1 85 GLN HG2  H -10.148  -4.505  -4.476 1.00 . A A . 1237 GLN HG2  1 1 
       15 28278 1 1 85 GLN HG3  H -11.797  -4.223  -5.031 1.00 . A A . 1237 GLN HG3  1 1 
       15 28279 1 1 85 GLN N    N  -8.181  -5.413  -5.968 1.00 . A A . 1237 GLN N    1 1 
       15 28280 1 1 85 GLN NE2  N -11.102  -6.194  -2.961 1.00 . A A . 1237 GLN NE2  1 1 
       15 28281 1 1 85 GLN O    O  -9.263  -7.986  -8.004 1.00 . A A . 1237 GLN O    1 1 
       15 28282 1 1 85 GLN OE1  O -12.082  -7.058  -4.734 1.00 . A A . 1237 GLN OE1  1 1 
       15 28283 1 1 86 VAL C    C  -7.372  -7.448 -10.171 1.00 . A A . 1238 VAL C    1 1 
       15 28284 1 1 86 VAL CA   C  -8.488  -6.398 -10.137 1.00 . A A . 1238 VAL CA   1 1 
       15 28285 1 1 86 VAL CB   C  -8.110  -5.213 -11.051 1.00 . A A . 1238 VAL CB   1 1 
       15 28286 1 1 86 VAL CG1  C  -7.861  -5.678 -12.463 1.00 . A A . 1238 VAL CG1  1 1 
       15 28287 1 1 86 VAL CG2  C  -9.191  -4.164 -11.031 1.00 . A A . 1238 VAL CG2  1 1 
       15 28288 1 1 86 VAL H    H  -8.733  -4.974  -8.592 1.00 . A A . 1238 VAL H    1 1 
       15 28289 1 1 86 VAL HA   H  -9.379  -6.870 -10.531 1.00 . A A . 1238 VAL HA   1 1 
       15 28290 1 1 86 VAL HB   H  -7.202  -4.769 -10.672 1.00 . A A . 1238 VAL HB   1 1 
       15 28291 1 1 86 VAL HG11 H  -7.598  -4.835 -13.083 1.00 . A A . 1238 VAL HG11 1 1 
       15 28292 1 1 86 VAL HG12 H  -8.745  -6.165 -12.846 1.00 . A A . 1238 VAL HG12 1 1 
       15 28293 1 1 86 VAL HG13 H  -7.038  -6.377 -12.435 1.00 . A A . 1238 VAL HG13 1 1 
       15 28294 1 1 86 VAL HG21 H  -9.303  -3.819 -10.013 1.00 . A A . 1238 VAL HG21 1 1 
       15 28295 1 1 86 VAL HG22 H -10.120  -4.592 -11.377 1.00 . A A . 1238 VAL HG22 1 1 
       15 28296 1 1 86 VAL HG23 H  -8.900  -3.344 -11.668 1.00 . A A . 1238 VAL HG23 1 1 
       15 28297 1 1 86 VAL N    N  -8.758  -5.944  -8.768 1.00 . A A . 1238 VAL N    1 1 
       15 28298 1 1 86 VAL O    O  -7.539  -8.527 -10.763 1.00 . A A . 1238 VAL O    1 1 
       15 28299 1 1 87 VAL C    C  -5.506  -9.392  -8.817 1.00 . A A . 1239 VAL C    1 1 
       15 28300 1 1 87 VAL CA   C  -5.121  -8.066  -9.483 1.00 . A A . 1239 VAL CA   1 1 
       15 28301 1 1 87 VAL CB   C  -3.857  -7.451  -8.811 1.00 . A A . 1239 VAL CB   1 1 
       15 28302 1 1 87 VAL CG1  C  -2.717  -8.469  -8.744 1.00 . A A . 1239 VAL CG1  1 1 
       15 28303 1 1 87 VAL CG2  C  -3.397  -6.243  -9.588 1.00 . A A . 1239 VAL CG2  1 1 
       15 28304 1 1 87 VAL H    H  -6.208  -6.236  -9.148 1.00 . A A . 1239 VAL H    1 1 
       15 28305 1 1 87 VAL HA   H  -4.883  -8.299 -10.511 1.00 . A A . 1239 VAL HA   1 1 
       15 28306 1 1 87 VAL HB   H  -4.110  -7.138  -7.808 1.00 . A A . 1239 VAL HB   1 1 
       15 28307 1 1 87 VAL HG11 H  -3.038  -9.331  -8.176 1.00 . A A . 1239 VAL HG11 1 1 
       15 28308 1 1 87 VAL HG12 H  -1.860  -8.021  -8.263 1.00 . A A . 1239 VAL HG12 1 1 
       15 28309 1 1 87 VAL HG13 H  -2.447  -8.776  -9.743 1.00 . A A . 1239 VAL HG13 1 1 
       15 28310 1 1 87 VAL HG21 H  -2.498  -5.845  -9.142 1.00 . A A . 1239 VAL HG21 1 1 
       15 28311 1 1 87 VAL HG22 H  -4.170  -5.490  -9.583 1.00 . A A . 1239 VAL HG22 1 1 
       15 28312 1 1 87 VAL HG23 H  -3.192  -6.539 -10.606 1.00 . A A . 1239 VAL HG23 1 1 
       15 28313 1 1 87 VAL N    N  -6.258  -7.137  -9.545 1.00 . A A . 1239 VAL N    1 1 
       15 28314 1 1 87 VAL O    O  -5.179 -10.451  -9.341 1.00 . A A . 1239 VAL O    1 1 
       15 28315 1 1 88 LEU C    C  -7.569 -11.416  -7.900 1.00 . A A . 1240 LEU C    1 1 
       15 28316 1 1 88 LEU CA   C  -6.718 -10.537  -6.994 1.00 . A A . 1240 LEU CA   1 1 
       15 28317 1 1 88 LEU CB   C  -7.492 -10.187  -5.707 1.00 . A A . 1240 LEU CB   1 1 
       15 28318 1 1 88 LEU CD1  C  -7.563  -9.309  -3.377 1.00 . A A . 1240 LEU CD1  1 1 
       15 28319 1 1 88 LEU CD2  C  -5.856 -11.001  -3.998 1.00 . A A . 1240 LEU CD2  1 1 
       15 28320 1 1 88 LEU CG   C  -6.659  -9.801  -4.487 1.00 . A A . 1240 LEU CG   1 1 
       15 28321 1 1 88 LEU H    H  -6.490  -8.435  -7.364 1.00 . A A . 1240 LEU H    1 1 
       15 28322 1 1 88 LEU HA   H  -5.837 -11.103  -6.729 1.00 . A A . 1240 LEU HA   1 1 
       15 28323 1 1 88 LEU HB2  H  -8.131  -9.340  -5.915 1.00 . A A . 1240 LEU HB2  1 1 
       15 28324 1 1 88 LEU HB3  H  -8.114 -11.026  -5.437 1.00 . A A . 1240 LEU HB3  1 1 
       15 28325 1 1 88 LEU HD11 H  -6.962  -8.991  -2.539 1.00 . A A . 1240 LEU HD11 1 1 
       15 28326 1 1 88 LEU HD12 H  -8.213 -10.112  -3.065 1.00 . A A . 1240 LEU HD12 1 1 
       15 28327 1 1 88 LEU HD13 H  -8.158  -8.479  -3.731 1.00 . A A . 1240 LEU HD13 1 1 
       15 28328 1 1 88 LEU HD21 H  -6.533 -11.793  -3.713 1.00 . A A . 1240 LEU HD21 1 1 
       15 28329 1 1 88 LEU HD22 H  -5.261 -10.712  -3.143 1.00 . A A . 1240 LEU HD22 1 1 
       15 28330 1 1 88 LEU HD23 H  -5.207 -11.355  -4.787 1.00 . A A . 1240 LEU HD23 1 1 
       15 28331 1 1 88 LEU HG   H  -5.970  -9.012  -4.749 1.00 . A A . 1240 LEU HG   1 1 
       15 28332 1 1 88 LEU N    N  -6.248  -9.328  -7.703 1.00 . A A . 1240 LEU N    1 1 
       15 28333 1 1 88 LEU O    O  -7.486 -12.645  -7.849 1.00 . A A . 1240 LEU O    1 1 
       15 28334 1 1 89 GLN C    C  -8.338 -12.134 -10.781 1.00 . A A . 1241 GLN C    1 1 
       15 28335 1 1 89 GLN CA   C  -9.187 -11.485  -9.698 1.00 . A A . 1241 GLN CA   1 1 
       15 28336 1 1 89 GLN CB   C -10.212 -10.543 -10.299 1.00 . A A . 1241 GLN CB   1 1 
       15 28337 1 1 89 GLN CD   C -12.005 -10.144 -12.081 1.00 . A A . 1241 GLN CD   1 1 
       15 28338 1 1 89 GLN CG   C -11.023 -11.125 -11.452 1.00 . A A . 1241 GLN CG   1 1 
       15 28339 1 1 89 GLN H    H  -8.397  -9.804  -8.704 1.00 . A A . 1241 GLN H    1 1 
       15 28340 1 1 89 GLN HA   H  -9.705 -12.262  -9.156 1.00 . A A . 1241 GLN HA   1 1 
       15 28341 1 1 89 GLN HB2  H -10.891 -10.374  -9.479 1.00 . A A . 1241 GLN HB2  1 1 
       15 28342 1 1 89 GLN HB3  H  -9.739  -9.619 -10.599 1.00 . A A . 1241 GLN HB3  1 1 
       15 28343 1 1 89 GLN HE21 H -10.806  -8.610 -11.729 1.00 . A A . 1241 GLN HE21 1 1 
       15 28344 1 1 89 GLN HE22 H -12.294  -8.240 -12.500 1.00 . A A . 1241 GLN HE22 1 1 
       15 28345 1 1 89 GLN HG2  H -10.311 -11.397 -12.215 1.00 . A A . 1241 GLN HG2  1 1 
       15 28346 1 1 89 GLN HG3  H -11.554 -11.997 -11.103 1.00 . A A . 1241 GLN HG3  1 1 
       15 28347 1 1 89 GLN N    N  -8.360 -10.783  -8.741 1.00 . A A . 1241 GLN N    1 1 
       15 28348 1 1 89 GLN NE2  N -11.665  -8.887 -12.106 1.00 . A A . 1241 GLN NE2  1 1 
       15 28349 1 1 89 GLN O    O  -8.506 -13.308 -11.077 1.00 . A A . 1241 GLN O    1 1 
       15 28350 1 1 89 GLN OE1  O -13.061 -10.536 -12.565 1.00 . A A . 1241 GLN OE1  1 1 
       15 28351 1 1 90 GLN C    C  -5.706 -13.050 -11.891 1.00 . A A . 1242 GLN C    1 1 
       15 28352 1 1 90 GLN CA   C  -6.545 -11.879 -12.395 1.00 . A A . 1242 GLN CA   1 1 
       15 28353 1 1 90 GLN CB   C  -5.639 -10.768 -12.920 1.00 . A A . 1242 GLN CB   1 1 
       15 28354 1 1 90 GLN CD   C  -5.456  -8.528 -14.053 1.00 . A A . 1242 GLN CD   1 1 
       15 28355 1 1 90 GLN CG   C  -6.379  -9.643 -13.617 1.00 . A A . 1242 GLN CG   1 1 
       15 28356 1 1 90 GLN H    H  -7.404 -10.418 -11.114 1.00 . A A . 1242 GLN H    1 1 
       15 28357 1 1 90 GLN HA   H  -7.163 -12.230 -13.209 1.00 . A A . 1242 GLN HA   1 1 
       15 28358 1 1 90 GLN HB2  H  -5.091 -10.347 -12.089 1.00 . A A . 1242 GLN HB2  1 1 
       15 28359 1 1 90 GLN HB3  H  -4.934 -11.196 -13.618 1.00 . A A . 1242 GLN HB3  1 1 
       15 28360 1 1 90 GLN HE21 H  -5.702  -7.625 -12.327 1.00 . A A . 1242 GLN HE21 1 1 
       15 28361 1 1 90 GLN HE22 H  -4.688  -6.807 -13.438 1.00 . A A . 1242 GLN HE22 1 1 
       15 28362 1 1 90 GLN HG2  H  -6.874 -10.042 -14.491 1.00 . A A . 1242 GLN HG2  1 1 
       15 28363 1 1 90 GLN HG3  H  -7.114  -9.239 -12.938 1.00 . A A . 1242 GLN HG3  1 1 
       15 28364 1 1 90 GLN N    N  -7.436 -11.369 -11.358 1.00 . A A . 1242 GLN N    1 1 
       15 28365 1 1 90 GLN NE2  N  -5.255  -7.574 -13.197 1.00 . A A . 1242 GLN NE2  1 1 
       15 28366 1 1 90 GLN O    O  -5.519 -14.037 -12.594 1.00 . A A . 1242 GLN O    1 1 
       15 28367 1 1 90 GLN OE1  O  -4.918  -8.539 -15.159 1.00 . A A . 1242 GLN OE1  1 1 
       15 28368 1 1 91 THR C    C  -5.143 -15.183  -9.619 1.00 . A A . 1243 THR C    1 1 
       15 28369 1 1 91 THR CA   C  -4.383 -13.958 -10.132 1.00 . A A . 1243 THR CA   1 1 
       15 28370 1 1 91 THR CB   C  -3.510 -13.378  -9.003 1.00 . A A . 1243 THR CB   1 1 
       15 28371 1 1 91 THR CG2  C  -2.370 -12.535  -9.553 1.00 . A A . 1243 THR CG2  1 1 
       15 28372 1 1 91 THR H    H  -5.452 -12.142 -10.157 1.00 . A A . 1243 THR H    1 1 
       15 28373 1 1 91 THR HA   H  -3.715 -14.277 -10.918 1.00 . A A . 1243 THR HA   1 1 
       15 28374 1 1 91 THR HB   H  -3.117 -14.205  -8.434 1.00 . A A . 1243 THR HB   1 1 
       15 28375 1 1 91 THR HG1  H  -4.416 -11.706  -8.501 1.00 . A A . 1243 THR HG1  1 1 
       15 28376 1 1 91 THR HG21 H  -1.759 -13.132 -10.214 1.00 . A A . 1243 THR HG21 1 1 
       15 28377 1 1 91 THR HG22 H  -1.767 -12.165  -8.735 1.00 . A A . 1243 THR HG22 1 1 
       15 28378 1 1 91 THR HG23 H  -2.782 -11.699 -10.100 1.00 . A A . 1243 THR HG23 1 1 
       15 28379 1 1 91 THR N    N  -5.233 -12.944 -10.679 1.00 . A A . 1243 THR N    1 1 
       15 28380 1 1 91 THR O    O  -4.974 -16.285 -10.138 1.00 . A A . 1243 THR O    1 1 
       15 28381 1 1 91 THR OG1  O  -4.324 -12.590  -8.120 1.00 . A A . 1243 THR OG1  1 1 
       15 28382 1 1 92 TYR C    C  -8.124 -16.165  -8.279 1.00 . A A . 1244 TYR C    1 1 
       15 28383 1 1 92 TYR CA   C  -6.647 -16.104  -7.982 1.00 . A A . 1244 TYR CA   1 1 
       15 28384 1 1 92 TYR CB   C  -6.412 -16.037  -6.469 1.00 . A A . 1244 TYR CB   1 1 
       15 28385 1 1 92 TYR CD1  C  -4.042 -16.859  -6.373 1.00 . A A . 1244 TYR CD1  1 1 
       15 28386 1 1 92 TYR CD2  C  -4.499 -14.645  -5.626 1.00 . A A . 1244 TYR CD2  1 1 
       15 28387 1 1 92 TYR CE1  C  -2.705 -16.672  -6.116 1.00 . A A . 1244 TYR CE1  1 1 
       15 28388 1 1 92 TYR CE2  C  -3.162 -14.449  -5.378 1.00 . A A . 1244 TYR CE2  1 1 
       15 28389 1 1 92 TYR CG   C  -4.961 -15.852  -6.132 1.00 . A A . 1244 TYR CG   1 1 
       15 28390 1 1 92 TYR CZ   C  -2.270 -15.462  -5.625 1.00 . A A . 1244 TYR CZ   1 1 
       15 28391 1 1 92 TYR H    H  -6.167 -14.064  -8.345 1.00 . A A . 1244 TYR H    1 1 
       15 28392 1 1 92 TYR HA   H  -6.185 -17.008  -8.345 1.00 . A A . 1244 TYR HA   1 1 
       15 28393 1 1 92 TYR HB2  H  -6.966 -15.207  -6.055 1.00 . A A . 1244 TYR HB2  1 1 
       15 28394 1 1 92 TYR HB3  H  -6.749 -16.957  -6.014 1.00 . A A . 1244 TYR HB3  1 1 
       15 28395 1 1 92 TYR HD1  H  -4.390 -17.805  -6.758 1.00 . A A . 1244 TYR HD1  1 1 
       15 28396 1 1 92 TYR HD2  H  -5.205 -13.850  -5.439 1.00 . A A . 1244 TYR HD2  1 1 
       15 28397 1 1 92 TYR HE1  H  -2.001 -17.467  -6.310 1.00 . A A . 1244 TYR HE1  1 1 
       15 28398 1 1 92 TYR HE2  H  -2.818 -13.506  -4.978 1.00 . A A . 1244 TYR HE2  1 1 
       15 28399 1 1 92 TYR HH   H  -0.827 -14.637  -4.668 1.00 . A A . 1244 TYR HH   1 1 
       15 28400 1 1 92 TYR N    N  -5.988 -14.987  -8.633 1.00 . A A . 1244 TYR N    1 1 
       15 28401 1 1 92 TYR O    O  -8.760 -17.184  -8.047 1.00 . A A . 1244 TYR O    1 1 
       15 28402 1 1 92 TYR OH   O  -0.927 -15.259  -5.403 1.00 . A A . 1244 TYR OH   1 1 
       15 28403 1 1 93 GLY C    C -10.852 -14.944  -7.635 1.00 . A A . 1245 GLY C    1 1 
       15 28404 1 1 93 GLY CA   C -10.128 -15.002  -8.973 1.00 . A A . 1245 GLY CA   1 1 
       15 28405 1 1 93 GLY H    H  -8.099 -14.380  -9.181 1.00 . A A . 1245 GLY H    1 1 
       15 28406 1 1 93 GLY HA2  H -10.378 -14.131  -9.558 1.00 . A A . 1245 GLY HA2  1 1 
       15 28407 1 1 93 GLY HA3  H -10.457 -15.883  -9.504 1.00 . A A . 1245 GLY HA3  1 1 
       15 28408 1 1 93 GLY N    N  -8.678 -15.078  -8.800 1.00 . A A . 1245 GLY N    1 1 
       15 28409 1 1 93 GLY O    O -12.074 -15.110  -7.560 1.00 . A A . 1245 GLY O    1 1 
       15 28410 1 1 94 SER C    C -10.195 -13.363  -4.622 1.00 . A A . 1246 SER C    1 1 
       15 28411 1 1 94 SER CA   C -10.598 -14.676  -5.258 1.00 . A A . 1246 SER CA   1 1 
       15 28412 1 1 94 SER CB   C -10.019 -15.849  -4.467 1.00 . A A . 1246 SER CB   1 1 
       15 28413 1 1 94 SER H    H  -9.146 -14.528  -6.747 1.00 . A A . 1246 SER H    1 1 
       15 28414 1 1 94 SER HA   H -11.673 -14.761  -5.289 1.00 . A A . 1246 SER HA   1 1 
       15 28415 1 1 94 SER HB2  H  -8.956 -15.705  -4.347 1.00 . A A . 1246 SER HB2  1 1 
       15 28416 1 1 94 SER HB3  H -10.491 -15.899  -3.498 1.00 . A A . 1246 SER HB3  1 1 
       15 28417 1 1 94 SER HG   H -11.176 -17.113  -5.359 1.00 . A A . 1246 SER HG   1 1 
       15 28418 1 1 94 SER N    N -10.096 -14.706  -6.594 1.00 . A A . 1246 SER N    1 1 
       15 28419 1 1 94 SER O    O  -9.024 -13.154  -4.265 1.00 . A A . 1246 SER O    1 1 
       15 28420 1 1 94 SER OG   O -10.236 -17.075  -5.149 1.00 . A A . 1246 SER OG   1 1 
       15 28421 1 1 95 THR C    C -11.237 -11.122  -2.536 1.00 . A A . 1247 THR C    1 1 
       15 28422 1 1 95 THR CA   C -10.865 -11.188  -4.007 1.00 . A A . 1247 THR CA   1 1 
       15 28423 1 1 95 THR CB   C -11.650 -10.122  -4.797 1.00 . A A . 1247 THR CB   1 1 
       15 28424 1 1 95 THR CG2  C -11.135 -10.009  -6.224 1.00 . A A . 1247 THR CG2  1 1 
       15 28425 1 1 95 THR H    H -12.037 -12.698  -4.810 1.00 . A A . 1247 THR H    1 1 
       15 28426 1 1 95 THR HA   H  -9.813 -10.980  -4.118 1.00 . A A . 1247 THR HA   1 1 
       15 28427 1 1 95 THR HB   H -11.514  -9.175  -4.295 1.00 . A A . 1247 THR HB   1 1 
       15 28428 1 1 95 THR HG1  H -13.190 -10.996  -5.630 1.00 . A A . 1247 THR HG1  1 1 
       15 28429 1 1 95 THR HG21 H -11.723  -9.283  -6.763 1.00 . A A . 1247 THR HG21 1 1 
       15 28430 1 1 95 THR HG22 H -11.216 -10.969  -6.712 1.00 . A A . 1247 THR HG22 1 1 
       15 28431 1 1 95 THR HG23 H -10.101  -9.697  -6.213 1.00 . A A . 1247 THR HG23 1 1 
       15 28432 1 1 95 THR N    N -11.123 -12.479  -4.532 1.00 . A A . 1247 THR N    1 1 
       15 28433 1 1 95 THR O    O -12.106 -11.866  -2.071 1.00 . A A . 1247 THR O    1 1 
       15 28434 1 1 95 THR OG1  O -13.044 -10.470  -4.834 1.00 . A A . 1247 THR OG1  1 1 
       15 28435 1 1 96 LEU C    C -11.985  -9.029  -0.423 1.00 . A A . 1248 LEU C    1 1 
       15 28436 1 1 96 LEU CA   C -10.917 -10.047  -0.430 1.00 . A A . 1248 LEU CA   1 1 
       15 28437 1 1 96 LEU CB   C  -9.742  -9.576   0.425 1.00 . A A . 1248 LEU CB   1 1 
       15 28438 1 1 96 LEU CD1  C  -8.025 -11.274  -0.276 1.00 . A A . 1248 LEU CD1  1 1 
       15 28439 1 1 96 LEU CD2  C  -7.792 -10.052   1.881 1.00 . A A . 1248 LEU CD2  1 1 
       15 28440 1 1 96 LEU CG   C  -8.754 -10.645   0.887 1.00 . A A . 1248 LEU CG   1 1 
       15 28441 1 1 96 LEU H    H  -9.811  -9.785  -2.185 1.00 . A A . 1248 LEU H    1 1 
       15 28442 1 1 96 LEU HA   H -11.313 -10.969  -0.029 1.00 . A A . 1248 LEU HA   1 1 
       15 28443 1 1 96 LEU HB2  H  -9.194  -8.840  -0.143 1.00 . A A . 1248 LEU HB2  1 1 
       15 28444 1 1 96 LEU HB3  H -10.146  -9.092   1.303 1.00 . A A . 1248 LEU HB3  1 1 
       15 28445 1 1 96 LEU HD11 H  -7.393 -12.072   0.080 1.00 . A A . 1248 LEU HD11 1 1 
       15 28446 1 1 96 LEU HD12 H  -7.433 -10.517  -0.773 1.00 . A A . 1248 LEU HD12 1 1 
       15 28447 1 1 96 LEU HD13 H  -8.761 -11.660  -0.965 1.00 . A A . 1248 LEU HD13 1 1 
       15 28448 1 1 96 LEU HD21 H  -7.251  -9.245   1.411 1.00 . A A . 1248 LEU HD21 1 1 
       15 28449 1 1 96 LEU HD22 H  -7.108 -10.811   2.231 1.00 . A A . 1248 LEU HD22 1 1 
       15 28450 1 1 96 LEU HD23 H  -8.378  -9.664   2.701 1.00 . A A . 1248 LEU HD23 1 1 
       15 28451 1 1 96 LEU HG   H  -9.303 -11.429   1.388 1.00 . A A . 1248 LEU HG   1 1 
       15 28452 1 1 96 LEU N    N -10.560 -10.281  -1.800 1.00 . A A . 1248 LEU N    1 1 
       15 28453 1 1 96 LEU O    O -12.022  -8.158  -1.305 1.00 . A A . 1248 LEU O    1 1 
       15 28454 1 1 97 LYS C    C -13.615  -6.943   1.256 1.00 . A A . 1249 LYS C    1 1 
       15 28455 1 1 97 LYS CA   C -13.941  -8.210   0.524 1.00 . A A . 1249 LYS CA   1 1 
       15 28456 1 1 97 LYS CB   C -15.207  -8.873   1.065 1.00 . A A . 1249 LYS CB   1 1 
       15 28457 1 1 97 LYS CD   C -17.697  -8.713   1.323 1.00 . A A . 1249 LYS CD   1 1 
       15 28458 1 1 97 LYS CE   C -18.913  -7.807   1.176 1.00 . A A . 1249 LYS CE   1 1 
       15 28459 1 1 97 LYS CG   C -16.422  -7.967   1.013 1.00 . A A . 1249 LYS CG   1 1 
       15 28460 1 1 97 LYS H    H -12.668  -9.737   1.252 1.00 . A A . 1249 LYS H    1 1 
       15 28461 1 1 97 LYS HA   H -14.115  -7.949  -0.510 1.00 . A A . 1249 LYS HA   1 1 
       15 28462 1 1 97 LYS HB2  H -15.414  -9.761   0.486 1.00 . A A . 1249 LYS HB2  1 1 
       15 28463 1 1 97 LYS HB3  H -15.033  -9.153   2.093 1.00 . A A . 1249 LYS HB3  1 1 
       15 28464 1 1 97 LYS HD2  H -17.790  -9.539   0.634 1.00 . A A . 1249 LYS HD2  1 1 
       15 28465 1 1 97 LYS HD3  H -17.655  -9.086   2.335 1.00 . A A . 1249 LYS HD3  1 1 
       15 28466 1 1 97 LYS HE2  H -19.807  -8.396   1.317 1.00 . A A . 1249 LYS HE2  1 1 
       15 28467 1 1 97 LYS HE3  H -18.870  -7.039   1.931 1.00 . A A . 1249 LYS HE3  1 1 
       15 28468 1 1 97 LYS HG2  H -16.296  -7.173   1.734 1.00 . A A . 1249 LYS HG2  1 1 
       15 28469 1 1 97 LYS HG3  H -16.492  -7.535   0.025 1.00 . A A . 1249 LYS HG3  1 1 
       15 28470 1 1 97 LYS HZ1  H -18.828  -7.868  -0.913 1.00 . A A . 1249 LYS HZ1  1 1 
       15 28471 1 1 97 LYS HZ2  H -18.208  -6.458  -0.267 1.00 . A A . 1249 LYS HZ2  1 1 
       15 28472 1 1 97 LYS HZ3  H -19.869  -6.695  -0.337 1.00 . A A . 1249 LYS HZ3  1 1 
       15 28473 1 1 97 LYS N    N -12.835  -9.098   0.524 1.00 . A A . 1249 LYS N    1 1 
       15 28474 1 1 97 LYS NZ   N -18.964  -7.168  -0.156 1.00 . A A . 1249 LYS NZ   1 1 
       15 28475 1 1 97 LYS O    O -13.480  -6.920   2.486 1.00 . A A . 1249 LYS O    1 1 
       15 28476 1 1 98 VAL C    C -14.450  -3.781   0.739 1.00 . A A . 1250 VAL C    1 1 
       15 28477 1 1 98 VAL CA   C -13.226  -4.605   1.036 1.00 . A A . 1250 VAL CA   1 1 
       15 28478 1 1 98 VAL CB   C -11.950  -3.907   0.492 1.00 . A A . 1250 VAL CB   1 1 
       15 28479 1 1 98 VAL CG1  C -11.729  -2.584   1.215 1.00 . A A . 1250 VAL CG1  1 1 
       15 28480 1 1 98 VAL CG2  C -10.727  -4.807   0.646 1.00 . A A . 1250 VAL CG2  1 1 
       15 28481 1 1 98 VAL H    H -13.468  -6.019  -0.482 1.00 . A A . 1250 VAL H    1 1 
       15 28482 1 1 98 VAL HA   H -13.151  -4.718   2.107 1.00 . A A . 1250 VAL HA   1 1 
       15 28483 1 1 98 VAL HB   H -12.099  -3.697  -0.558 1.00 . A A . 1250 VAL HB   1 1 
       15 28484 1 1 98 VAL HG11 H -11.650  -2.767   2.277 1.00 . A A . 1250 VAL HG11 1 1 
       15 28485 1 1 98 VAL HG12 H -12.562  -1.926   1.023 1.00 . A A . 1250 VAL HG12 1 1 
       15 28486 1 1 98 VAL HG13 H -10.819  -2.125   0.863 1.00 . A A . 1250 VAL HG13 1 1 
       15 28487 1 1 98 VAL HG21 H -10.889  -5.727   0.106 1.00 . A A . 1250 VAL HG21 1 1 
       15 28488 1 1 98 VAL HG22 H -10.574  -5.027   1.693 1.00 . A A . 1250 VAL HG22 1 1 
       15 28489 1 1 98 VAL HG23 H  -9.855  -4.305   0.255 1.00 . A A . 1250 VAL HG23 1 1 
       15 28490 1 1 98 VAL N    N -13.443  -5.901   0.493 1.00 . A A . 1250 VAL N    1 1 
       15 28491 1 1 98 VAL O    O -14.636  -3.263  -0.368 1.00 . A A . 1250 VAL O    1 1 
       15 28492 1 1 99 THR C    C -16.762  -2.419   2.947 1.00 . A A . 1251 THR C    1 1 
       15 28493 1 1 99 THR CA   C -16.546  -3.081   1.589 1.00 . A A . 1251 THR CA   1 1 
       15 28494 1 1 99 THR CB   C -17.704  -4.051   1.253 1.00 . A A . 1251 THR CB   1 1 
       15 28495 1 1 99 THR CG2  C -18.978  -3.280   0.950 1.00 . A A . 1251 THR CG2  1 1 
       15 28496 1 1 99 THR H    H -15.159  -4.289   2.490 1.00 . A A . 1251 THR H    1 1 
       15 28497 1 1 99 THR HA   H -16.469  -2.324   0.821 1.00 . A A . 1251 THR HA   1 1 
       15 28498 1 1 99 THR HB   H -17.868  -4.708   2.095 1.00 . A A . 1251 THR HB   1 1 
       15 28499 1 1 99 THR HG1  H -16.639  -4.346  -0.353 1.00 . A A . 1251 THR HG1  1 1 
       15 28500 1 1 99 THR HG21 H -19.262  -2.695   1.814 1.00 . A A . 1251 THR HG21 1 1 
       15 28501 1 1 99 THR HG22 H -19.767  -3.978   0.713 1.00 . A A . 1251 THR HG22 1 1 
       15 28502 1 1 99 THR HG23 H -18.811  -2.622   0.110 1.00 . A A . 1251 THR HG23 1 1 
       15 28503 1 1 99 THR N    N -15.327  -3.783   1.666 1.00 . A A . 1251 THR N    1 1 
       15 28504 1 1 99 THR O    O -16.547  -1.202   3.066 1.00 . A A . 1251 THR O    1 1 
       15 28505 1 1 99 THR OXT  O -17.021  -3.138   3.933 1.00 . A A . 1251 THR OXT  1 1 
       15 28506 1 1 99 THR OG1  O -17.346  -4.840   0.084 1.00 . A A . 1251 THR OG1  1 1 
       15 28507 2 2  1 GLY C    C  18.644  10.513  -0.460 1.00 . B B .  561 GLY C    1 1 
       15 28508 2 2  1 GLY CA   C  20.075  10.256  -0.062 1.00 . B B .  561 GLY CA   1 1 
       15 28509 2 2  1 GLY H1   H  19.794   8.390   0.795 1.00 . B B .  561 GLY H1   1 1 
       15 28510 2 2  1 GLY H2   H  19.489   9.672   1.807 1.00 . B B .  561 GLY H2   1 1 
       15 28511 2 2  1 GLY H3   H  21.103   9.249   1.455 1.00 . B B .  561 GLY H3   1 1 
       15 28512 2 2  1 GLY HA2  H  20.537  11.193   0.210 1.00 . B B .  561 GLY HA2  1 1 
       15 28513 2 2  1 GLY HA3  H  20.612   9.830  -0.894 1.00 . B B .  561 GLY HA3  1 1 
       15 28514 2 2  1 GLY N    N  20.144   9.331   1.066 1.00 . B B .  561 GLY N    1 1 
       15 28515 2 2  1 GLY O    O  17.763   9.742  -0.119 1.00 . B B .  561 GLY O    1 1 
       15 28516 2 2  2 SER C    C  16.849  11.847  -3.051 1.00 . B B .  562 SER C    1 1 
       15 28517 2 2  2 SER CA   C  17.050  11.939  -1.532 1.00 . B B .  562 SER CA   1 1 
       15 28518 2 2  2 SER CB   C  16.741  13.340  -1.005 1.00 . B B .  562 SER CB   1 1 
       15 28519 2 2  2 SER H    H  19.134  12.148  -1.495 1.00 . B B .  562 SER H    1 1 
       15 28520 2 2  2 SER HA   H  16.390  11.233  -1.053 1.00 . B B .  562 SER HA   1 1 
       15 28521 2 2  2 SER HB2  H  17.358  14.066  -1.513 1.00 . B B .  562 SER HB2  1 1 
       15 28522 2 2  2 SER HB3  H  15.699  13.566  -1.172 1.00 . B B .  562 SER HB3  1 1 
       15 28523 2 2  2 SER HG   H  17.745  12.813   0.577 1.00 . B B .  562 SER HG   1 1 
       15 28524 2 2  2 SER N    N  18.397  11.583  -1.171 1.00 . B B .  562 SER N    1 1 
       15 28525 2 2  2 SER O    O  17.554  12.502  -3.825 1.00 . B B .  562 SER O    1 1 
       15 28526 2 2  2 SER OG   O  17.002  13.404   0.401 1.00 . B B .  562 SER OG   1 1 
       15 28527 2 2  3 HIS C    C  14.128  10.965  -5.086 1.00 . B B .  563 HIS C    1 1 
       15 28528 2 2  3 HIS CA   C  15.607  10.807  -4.878 1.00 . B B .  563 HIS CA   1 1 
       15 28529 2 2  3 HIS CB   C  16.024   9.399  -5.349 1.00 . B B .  563 HIS CB   1 1 
       15 28530 2 2  3 HIS CD2  C  18.452   9.051  -4.506 1.00 . B B .  563 HIS CD2  1 1 
       15 28531 2 2  3 HIS CE1  C  19.403   8.717  -6.442 1.00 . B B .  563 HIS CE1  1 1 
       15 28532 2 2  3 HIS CG   C  17.497   9.161  -5.455 1.00 . B B .  563 HIS CG   1 1 
       15 28533 2 2  3 HIS H    H  15.349  10.537  -2.824 1.00 . B B .  563 HIS H    1 1 
       15 28534 2 2  3 HIS HA   H  16.135  11.548  -5.457 1.00 . B B .  563 HIS HA   1 1 
       15 28535 2 2  3 HIS HB2  H  15.636   8.673  -4.651 1.00 . B B .  563 HIS HB2  1 1 
       15 28536 2 2  3 HIS HB3  H  15.583   9.211  -6.317 1.00 . B B .  563 HIS HB3  1 1 
       15 28537 2 2  3 HIS HD1  H  17.712   8.960  -7.535 1.00 . B B .  563 HIS HD1  1 1 
       15 28538 2 2  3 HIS HD2  H  18.312   9.168  -3.441 1.00 . B B .  563 HIS HD2  1 1 
       15 28539 2 2  3 HIS HE1  H  20.136   8.512  -7.208 1.00 . B B .  563 HIS HE1  1 1 
       15 28540 2 2  3 HIS N    N  15.913  11.017  -3.465 1.00 . B B .  563 HIS N    1 1 
       15 28541 2 2  3 HIS ND1  N  18.134   8.948  -6.650 1.00 . B B .  563 HIS ND1  1 1 
       15 28542 2 2  3 HIS NE2  N  19.632   8.773  -5.146 1.00 . B B .  563 HIS NE2  1 1 
       15 28543 2 2  3 HIS O    O  13.350  10.617  -4.190 1.00 . B B .  563 HIS O    1 1 
       15 28544 2 2  4 LYS C    C  11.562  12.608  -5.682 1.00 . B B .  564 LYS C    1 1 
       15 28545 2 2  4 LYS CA   C  12.344  11.703  -6.640 1.00 . B B .  564 LYS CA   1 1 
       15 28546 2 2  4 LYS CB   C  11.606  10.352  -6.798 1.00 . B B .  564 LYS CB   1 1 
       15 28547 2 2  4 LYS CD   C  11.116   8.301  -8.121 1.00 . B B .  564 LYS CD   1 1 
       15 28548 2 2  4 LYS CE   C  11.415   7.498  -9.374 1.00 . B B .  564 LYS CE   1 1 
       15 28549 2 2  4 LYS CG   C  12.031   9.507  -7.985 1.00 . B B .  564 LYS CG   1 1 
       15 28550 2 2  4 LYS H    H  14.444  11.805  -6.874 1.00 . B B .  564 LYS H    1 1 
       15 28551 2 2  4 LYS HA   H  12.351  12.188  -7.604 1.00 . B B .  564 LYS HA   1 1 
       15 28552 2 2  4 LYS HB2  H  11.782   9.770  -5.906 1.00 . B B .  564 LYS HB2  1 1 
       15 28553 2 2  4 LYS HB3  H  10.545  10.539  -6.873 1.00 . B B .  564 LYS HB3  1 1 
       15 28554 2 2  4 LYS HD2  H  11.253   7.660  -7.263 1.00 . B B .  564 LYS HD2  1 1 
       15 28555 2 2  4 LYS HD3  H  10.092   8.643  -8.157 1.00 . B B .  564 LYS HD3  1 1 
       15 28556 2 2  4 LYS HE2  H  11.359   8.159 -10.227 1.00 . B B .  564 LYS HE2  1 1 
       15 28557 2 2  4 LYS HE3  H  12.411   7.088  -9.307 1.00 . B B .  564 LYS HE3  1 1 
       15 28558 2 2  4 LYS HG2  H  11.968  10.101  -8.884 1.00 . B B .  564 LYS HG2  1 1 
       15 28559 2 2  4 LYS HG3  H  13.045   9.167  -7.838 1.00 . B B .  564 LYS HG3  1 1 
       15 28560 2 2  4 LYS HZ1  H  10.407   5.759  -8.733 1.00 . B B .  564 LYS HZ1  1 1 
       15 28561 2 2  4 LYS HZ2  H  10.652   5.833 -10.403 1.00 . B B .  564 LYS HZ2  1 1 
       15 28562 2 2  4 LYS HZ3  H   9.484   6.796  -9.672 1.00 . B B .  564 LYS HZ3  1 1 
       15 28563 2 2  4 LYS N    N  13.750  11.509  -6.246 1.00 . B B .  564 LYS N    1 1 
       15 28564 2 2  4 LYS NZ   N  10.444   6.398  -9.555 1.00 . B B .  564 LYS NZ   1 1 
       15 28565 2 2  4 LYS O    O  12.130  13.286  -4.816 1.00 . B B .  564 LYS O    1 1 
       15 28566 2 2  5 LYS C    C   8.621  12.309  -4.194 1.00 . B B .  565 LYS C    1 1 
       15 28567 2 2  5 LYS CA   C   9.333  13.352  -5.031 1.00 . B B .  565 LYS CA   1 1 
       15 28568 2 2  5 LYS CB   C   8.309  14.124  -5.855 1.00 . B B .  565 LYS CB   1 1 
       15 28569 2 2  5 LYS CD   C   7.828  15.916  -7.514 1.00 . B B .  565 LYS CD   1 1 
       15 28570 2 2  5 LYS CE   C   8.360  17.160  -8.199 1.00 . B B .  565 LYS CE   1 1 
       15 28571 2 2  5 LYS CG   C   8.899  15.233  -6.692 1.00 . B B .  565 LYS CG   1 1 
       15 28572 2 2  5 LYS H    H   9.897  12.239  -6.711 1.00 . B B .  565 LYS H    1 1 
       15 28573 2 2  5 LYS HA   H   9.884  14.030  -4.398 1.00 . B B .  565 LYS HA   1 1 
       15 28574 2 2  5 LYS HB2  H   7.808  13.434  -6.519 1.00 . B B .  565 LYS HB2  1 1 
       15 28575 2 2  5 LYS HB3  H   7.578  14.553  -5.188 1.00 . B B .  565 LYS HB3  1 1 
       15 28576 2 2  5 LYS HD2  H   7.476  15.221  -8.262 1.00 . B B .  565 LYS HD2  1 1 
       15 28577 2 2  5 LYS HD3  H   7.010  16.187  -6.862 1.00 . B B .  565 LYS HD3  1 1 
       15 28578 2 2  5 LYS HE2  H   9.206  16.876  -8.809 1.00 . B B .  565 LYS HE2  1 1 
       15 28579 2 2  5 LYS HE3  H   7.583  17.577  -8.825 1.00 . B B .  565 LYS HE3  1 1 
       15 28580 2 2  5 LYS HG2  H   9.371  15.956  -6.043 1.00 . B B .  565 LYS HG2  1 1 
       15 28581 2 2  5 LYS HG3  H   9.638  14.811  -7.358 1.00 . B B .  565 LYS HG3  1 1 
       15 28582 2 2  5 LYS HZ1  H   9.076  19.068  -7.693 1.00 . B B .  565 LYS HZ1  1 1 
       15 28583 2 2  5 LYS HZ2  H   9.601  17.848  -6.648 1.00 . B B .  565 LYS HZ2  1 1 
       15 28584 2 2  5 LYS HZ3  H   8.037  18.394  -6.547 1.00 . B B .  565 LYS HZ3  1 1 
       15 28585 2 2  5 LYS N    N  10.264  12.663  -5.905 1.00 . B B .  565 LYS N    1 1 
       15 28586 2 2  5 LYS NZ   N   8.802  18.184  -7.221 1.00 . B B .  565 LYS NZ   1 1 
       15 28587 2 2  5 LYS O    O   7.711  12.605  -3.427 1.00 . B B .  565 LYS O    1 1 
       15 28588 2 2  6 SER C    C   9.134   9.830  -2.338 1.00 . B B .  566 SER C    1 1 
       15 28589 2 2  6 SER CA   C   8.510   9.964  -3.702 1.00 . B B .  566 SER CA   1 1 
       15 28590 2 2  6 SER CB   C   8.758   8.696  -4.540 1.00 . B B .  566 SER CB   1 1 
       15 28591 2 2  6 SER H    H   9.819  10.979  -4.968 1.00 . B B .  566 SER H    1 1 
       15 28592 2 2  6 SER HA   H   7.444  10.103  -3.601 1.00 . B B .  566 SER HA   1 1 
       15 28593 2 2  6 SER HB2  H   8.230   8.787  -5.477 1.00 . B B .  566 SER HB2  1 1 
       15 28594 2 2  6 SER HB3  H   9.816   8.612  -4.740 1.00 . B B .  566 SER HB3  1 1 
       15 28595 2 2  6 SER HG   H   7.563   7.707  -3.301 1.00 . B B .  566 SER HG   1 1 
       15 28596 2 2  6 SER N    N   9.055  11.094  -4.369 1.00 . B B .  566 SER N    1 1 
       15 28597 2 2  6 SER O    O  10.354   9.711  -2.216 1.00 . B B .  566 SER O    1 1 
       15 28598 2 2  6 SER OG   O   8.319   7.507  -3.886 1.00 . B B .  566 SER OG   1 1 
       15 28599 2 2  7 PHE C    C   9.284   8.280   0.189 1.00 . B B .  567 PHE C    1 1 
       15 28600 2 2  7 PHE CA   C   8.688   9.676   0.029 1.00 . B B .  567 PHE CA   1 1 
       15 28601 2 2  7 PHE CB   C   7.442   9.830   0.930 1.00 . B B .  567 PHE CB   1 1 
       15 28602 2 2  7 PHE CD1  C   7.666   8.321   2.940 1.00 . B B .  567 PHE CD1  1 1 
       15 28603 2 2  7 PHE CD2  C   7.893  10.668   3.259 1.00 . B B .  567 PHE CD2  1 1 
       15 28604 2 2  7 PHE CE1  C   7.876   8.111   4.277 1.00 . B B .  567 PHE CE1  1 1 
       15 28605 2 2  7 PHE CE2  C   8.104  10.459   4.604 1.00 . B B .  567 PHE CE2  1 1 
       15 28606 2 2  7 PHE CG   C   7.675   9.604   2.408 1.00 . B B .  567 PHE CG   1 1 
       15 28607 2 2  7 PHE CZ   C   8.096   9.183   5.108 1.00 . B B .  567 PHE CZ   1 1 
       15 28608 2 2  7 PHE H    H   7.340   9.967  -1.562 1.00 . B B .  567 PHE H    1 1 
       15 28609 2 2  7 PHE HA   H   9.414  10.427   0.298 1.00 . B B .  567 PHE HA   1 1 
       15 28610 2 2  7 PHE HB2  H   7.052  10.830   0.815 1.00 . B B .  567 PHE HB2  1 1 
       15 28611 2 2  7 PHE HB3  H   6.689   9.128   0.599 1.00 . B B .  567 PHE HB3  1 1 
       15 28612 2 2  7 PHE HD1  H   7.494   7.478   2.287 1.00 . B B .  567 PHE HD1  1 1 
       15 28613 2 2  7 PHE HD2  H   7.898  11.670   2.858 1.00 . B B .  567 PHE HD2  1 1 
       15 28614 2 2  7 PHE HE1  H   7.870   7.108   4.679 1.00 . B B .  567 PHE HE1  1 1 
       15 28615 2 2  7 PHE HE2  H   8.274  11.293   5.271 1.00 . B B .  567 PHE HE2  1 1 
       15 28616 2 2  7 PHE HZ   H   8.265   9.023   6.162 1.00 . B B .  567 PHE HZ   1 1 
       15 28617 2 2  7 PHE N    N   8.298   9.857  -1.341 1.00 . B B .  567 PHE N    1 1 
       15 28618 2 2  7 PHE O    O  10.327   8.104   0.824 1.00 . B B .  567 PHE O    1 1 
       15 28619 2 2  8 PHE C    C  10.342   5.632  -1.041 1.00 . B B .  568 PHE C    1 1 
       15 28620 2 2  8 PHE CA   C   9.053   5.929  -0.299 1.00 . B B .  568 PHE CA   1 1 
       15 28621 2 2  8 PHE CB   C   7.939   4.981  -0.714 1.00 . B B .  568 PHE CB   1 1 
       15 28622 2 2  8 PHE CD1  C   6.811   4.961   1.534 1.00 . B B .  568 PHE CD1  1 1 
       15 28623 2 2  8 PHE CD2  C   5.472   5.300  -0.405 1.00 . B B .  568 PHE CD2  1 1 
       15 28624 2 2  8 PHE CE1  C   5.690   5.046   2.329 1.00 . B B .  568 PHE CE1  1 1 
       15 28625 2 2  8 PHE CE2  C   4.349   5.388   0.386 1.00 . B B .  568 PHE CE2  1 1 
       15 28626 2 2  8 PHE CG   C   6.714   5.088   0.154 1.00 . B B .  568 PHE CG   1 1 
       15 28627 2 2  8 PHE CZ   C   4.461   5.259   1.755 1.00 . B B .  568 PHE CZ   1 1 
       15 28628 2 2  8 PHE H    H   7.866   7.542  -0.991 1.00 . B B .  568 PHE H    1 1 
       15 28629 2 2  8 PHE HA   H   9.249   5.772   0.752 1.00 . B B .  568 PHE HA   1 1 
       15 28630 2 2  8 PHE HB2  H   7.648   5.245  -1.720 1.00 . B B .  568 PHE HB2  1 1 
       15 28631 2 2  8 PHE HB3  H   8.290   3.960  -0.708 1.00 . B B .  568 PHE HB3  1 1 
       15 28632 2 2  8 PHE HD1  H   7.776   4.793   1.987 1.00 . B B .  568 PHE HD1  1 1 
       15 28633 2 2  8 PHE HD2  H   5.382   5.404  -1.475 1.00 . B B .  568 PHE HD2  1 1 
       15 28634 2 2  8 PHE HE1  H   5.777   4.945   3.400 1.00 . B B .  568 PHE HE1  1 1 
       15 28635 2 2  8 PHE HE2  H   3.383   5.556  -0.064 1.00 . B B .  568 PHE HE2  1 1 
       15 28636 2 2  8 PHE HZ   H   3.579   5.325   2.374 1.00 . B B .  568 PHE HZ   1 1 
       15 28637 2 2  8 PHE N    N   8.644   7.308  -0.426 1.00 . B B .  568 PHE N    1 1 
       15 28638 2 2  8 PHE O    O  11.221   4.937  -0.511 1.00 . B B .  568 PHE O    1 1 
       15 28639 2 2  9 ASP C    C  12.867   6.689  -2.302 1.00 . B B .  569 ASP C    1 1 
       15 28640 2 2  9 ASP CA   C  11.730   5.939  -2.994 1.00 . B B .  569 ASP CA   1 1 
       15 28641 2 2  9 ASP CB   C  11.616   6.362  -4.460 1.00 . B B .  569 ASP CB   1 1 
       15 28642 2 2  9 ASP CG   C  12.791   5.876  -5.288 1.00 . B B .  569 ASP CG   1 1 
       15 28643 2 2  9 ASP H    H   9.748   6.651  -2.672 1.00 . B B .  569 ASP H    1 1 
       15 28644 2 2  9 ASP HA   H  11.952   4.883  -2.934 1.00 . B B .  569 ASP HA   1 1 
       15 28645 2 2  9 ASP HB2  H  10.709   5.952  -4.880 1.00 . B B .  569 ASP HB2  1 1 
       15 28646 2 2  9 ASP HB3  H  11.584   7.440  -4.514 1.00 . B B .  569 ASP HB3  1 1 
       15 28647 2 2  9 ASP N    N  10.485   6.152  -2.253 1.00 . B B .  569 ASP N    1 1 
       15 28648 2 2  9 ASP O    O  14.024   6.222  -2.267 1.00 . B B .  569 ASP O    1 1 
       15 28649 2 2  9 ASP OD1  O  12.770   4.703  -5.729 1.00 . B B .  569 ASP OD1  1 1 
       15 28650 2 2  9 ASP OD2  O  13.744   6.639  -5.529 1.00 . B B .  569 ASP OD2  1 1 
       15 28651 2 2 10 LYS C    C  13.913   7.770   0.272 1.00 . B B .  570 LYS C    1 1 
       15 28652 2 2 10 LYS CA   C  13.462   8.606  -0.908 1.00 . B B .  570 LYS CA   1 1 
       15 28653 2 2 10 LYS CB   C  12.836   9.929  -0.428 1.00 . B B .  570 LYS CB   1 1 
       15 28654 2 2 10 LYS CD   C  13.044  12.108   0.795 1.00 . B B .  570 LYS CD   1 1 
       15 28655 2 2 10 LYS CE   C  13.913  13.047   1.641 1.00 . B B .  570 LYS CE   1 1 
       15 28656 2 2 10 LYS CG   C  13.749  10.814   0.422 1.00 . B B .  570 LYS CG   1 1 
       15 28657 2 2 10 LYS H    H  11.602   8.164  -1.802 1.00 . B B .  570 LYS H    1 1 
       15 28658 2 2 10 LYS HA   H  14.319   8.818  -1.530 1.00 . B B .  570 LYS HA   1 1 
       15 28659 2 2 10 LYS HB2  H  12.534  10.497  -1.296 1.00 . B B .  570 LYS HB2  1 1 
       15 28660 2 2 10 LYS HB3  H  11.953   9.697   0.151 1.00 . B B .  570 LYS HB3  1 1 
       15 28661 2 2 10 LYS HD2  H  12.772  12.624  -0.116 1.00 . B B .  570 LYS HD2  1 1 
       15 28662 2 2 10 LYS HD3  H  12.145  11.868   1.342 1.00 . B B .  570 LYS HD3  1 1 
       15 28663 2 2 10 LYS HE2  H  14.817  13.263   1.091 1.00 . B B .  570 LYS HE2  1 1 
       15 28664 2 2 10 LYS HE3  H  13.361  13.962   1.792 1.00 . B B .  570 LYS HE3  1 1 
       15 28665 2 2 10 LYS HG2  H  14.017  10.285   1.324 1.00 . B B .  570 LYS HG2  1 1 
       15 28666 2 2 10 LYS HG3  H  14.640  11.044  -0.142 1.00 . B B .  570 LYS HG3  1 1 
       15 28667 2 2 10 LYS HZ1  H  14.701  13.226   3.564 1.00 . B B .  570 LYS HZ1  1 1 
       15 28668 2 2 10 LYS HZ2  H  14.983  11.707   2.900 1.00 . B B .  570 LYS HZ2  1 1 
       15 28669 2 2 10 LYS HZ3  H  13.445  12.125   3.464 1.00 . B B .  570 LYS HZ3  1 1 
       15 28670 2 2 10 LYS N    N  12.522   7.832  -1.700 1.00 . B B .  570 LYS N    1 1 
       15 28671 2 2 10 LYS NZ   N  14.286  12.479   2.967 1.00 . B B .  570 LYS NZ   1 1 
       15 28672 2 2 10 LYS O    O  15.080   7.651   0.512 1.00 . B B .  570 LYS O    1 1 
       15 28673 2 2 11 LYS C    C  14.194   5.131   1.707 1.00 . B B .  571 LYS C    1 1 
       15 28674 2 2 11 LYS CA   C  13.257   6.260   2.101 1.00 . B B .  571 LYS CA   1 1 
       15 28675 2 2 11 LYS CB   C  11.982   5.699   2.719 1.00 . B B .  571 LYS CB   1 1 
       15 28676 2 2 11 LYS CD   C  12.025   7.031   4.835 1.00 . B B .  571 LYS CD   1 1 
       15 28677 2 2 11 LYS CE   C  11.236   7.936   5.743 1.00 . B B .  571 LYS CE   1 1 
       15 28678 2 2 11 LYS CG   C  11.229   6.686   3.583 1.00 . B B .  571 LYS CG   1 1 
       15 28679 2 2 11 LYS H    H  12.036   7.405   0.739 1.00 . B B .  571 LYS H    1 1 
       15 28680 2 2 11 LYS HA   H  13.766   6.850   2.848 1.00 . B B .  571 LYS HA   1 1 
       15 28681 2 2 11 LYS HB2  H  11.326   5.379   1.921 1.00 . B B .  571 LYS HB2  1 1 
       15 28682 2 2 11 LYS HB3  H  12.239   4.842   3.324 1.00 . B B .  571 LYS HB3  1 1 
       15 28683 2 2 11 LYS HD2  H  12.261   6.122   5.366 1.00 . B B .  571 LYS HD2  1 1 
       15 28684 2 2 11 LYS HD3  H  12.940   7.532   4.555 1.00 . B B .  571 LYS HD3  1 1 
       15 28685 2 2 11 LYS HE2  H  11.057   8.872   5.237 1.00 . B B .  571 LYS HE2  1 1 
       15 28686 2 2 11 LYS HE3  H  10.287   7.467   5.963 1.00 . B B .  571 LYS HE3  1 1 
       15 28687 2 2 11 LYS HG2  H  11.062   7.588   3.011 1.00 . B B .  571 LYS HG2  1 1 
       15 28688 2 2 11 LYS HG3  H  10.278   6.262   3.870 1.00 . B B .  571 LYS HG3  1 1 
       15 28689 2 2 11 LYS HZ1  H  12.136   7.334   7.525 1.00 . B B .  571 LYS HZ1  1 1 
       15 28690 2 2 11 LYS HZ2  H  11.321   8.811   7.602 1.00 . B B .  571 LYS HZ2  1 1 
       15 28691 2 2 11 LYS HZ3  H  12.841   8.703   6.857 1.00 . B B .  571 LYS HZ3  1 1 
       15 28692 2 2 11 LYS N    N  12.962   7.170   0.978 1.00 . B B .  571 LYS N    1 1 
       15 28693 2 2 11 LYS NZ   N  11.936   8.210   7.007 1.00 . B B .  571 LYS NZ   1 1 
       15 28694 2 2 11 LYS O    O  15.096   4.780   2.459 1.00 . B B .  571 LYS O    1 1 
       15 28695 2 2 12 ARG C    C  16.292   4.082  -0.215 1.00 . B B .  572 ARG C    1 1 
       15 28696 2 2 12 ARG CA   C  14.877   3.528   0.014 1.00 . B B .  572 ARG CA   1 1 
       15 28697 2 2 12 ARG CB   C  14.319   2.933  -1.287 1.00 . B B .  572 ARG CB   1 1 
       15 28698 2 2 12 ARG CD   C  14.541   1.194  -3.102 1.00 . B B .  572 ARG CD   1 1 
       15 28699 2 2 12 ARG CG   C  15.151   1.783  -1.843 1.00 . B B .  572 ARG CG   1 1 
       15 28700 2 2 12 ARG CZ   C  14.979   2.084  -5.393 1.00 . B B .  572 ARG CZ   1 1 
       15 28701 2 2 12 ARG H    H  13.240   4.892  -0.023 1.00 . B B .  572 ARG H    1 1 
       15 28702 2 2 12 ARG HA   H  14.926   2.758   0.769 1.00 . B B .  572 ARG HA   1 1 
       15 28703 2 2 12 ARG HB2  H  13.318   2.571  -1.108 1.00 . B B .  572 ARG HB2  1 1 
       15 28704 2 2 12 ARG HB3  H  14.279   3.712  -2.033 1.00 . B B .  572 ARG HB3  1 1 
       15 28705 2 2 12 ARG HD2  H  15.163   0.379  -3.440 1.00 . B B .  572 ARG HD2  1 1 
       15 28706 2 2 12 ARG HD3  H  13.559   0.813  -2.863 1.00 . B B .  572 ARG HD3  1 1 
       15 28707 2 2 12 ARG HE   H  13.836   2.959  -3.985 1.00 . B B .  572 ARG HE   1 1 
       15 28708 2 2 12 ARG HG2  H  16.140   2.150  -2.075 1.00 . B B .  572 ARG HG2  1 1 
       15 28709 2 2 12 ARG HG3  H  15.223   1.012  -1.089 1.00 . B B .  572 ARG HG3  1 1 
       15 28710 2 2 12 ARG HH11 H  16.041   0.369  -4.998 1.00 . B B .  572 ARG HH11 1 1 
       15 28711 2 2 12 ARG HH12 H  16.224   0.969  -6.581 1.00 . B B .  572 ARG HH12 1 1 
       15 28712 2 2 12 ARG HH21 H  14.105   3.781  -6.120 1.00 . B B .  572 ARG HH21 1 1 
       15 28713 2 2 12 ARG HH22 H  15.110   2.971  -7.242 1.00 . B B .  572 ARG HH22 1 1 
       15 28714 2 2 12 ARG N    N  14.002   4.585   0.518 1.00 . B B .  572 ARG N    1 1 
       15 28715 2 2 12 ARG NE   N  14.416   2.186  -4.179 1.00 . B B .  572 ARG NE   1 1 
       15 28716 2 2 12 ARG NH1  N  15.808   1.071  -5.672 1.00 . B B .  572 ARG NH1  1 1 
       15 28717 2 2 12 ARG NH2  N  14.724   3.003  -6.318 1.00 . B B .  572 ARG NH2  1 1 
       15 28718 2 2 12 ARG O    O  17.291   3.374  -0.088 1.00 . B B .  572 ARG O    1 1 
       15 28719 2 2 13 SER C    C  18.236   6.486   0.589 1.00 . B B .  573 SER C    1 1 
       15 28720 2 2 13 SER CA   C  17.614   6.004  -0.745 1.00 . B B .  573 SER CA   1 1 
       15 28721 2 2 13 SER CB   C  17.378   7.174  -1.686 1.00 . B B .  573 SER CB   1 1 
       15 28722 2 2 13 SER H    H  15.530   5.867  -0.541 1.00 . B B .  573 SER H    1 1 
       15 28723 2 2 13 SER HA   H  18.278   5.298  -1.221 1.00 . B B .  573 SER HA   1 1 
       15 28724 2 2 13 SER HB2  H  16.837   7.948  -1.163 1.00 . B B .  573 SER HB2  1 1 
       15 28725 2 2 13 SER HB3  H  18.331   7.559  -2.016 1.00 . B B .  573 SER HB3  1 1 
       15 28726 2 2 13 SER HG   H  15.710   6.597  -2.548 1.00 . B B .  573 SER HG   1 1 
       15 28727 2 2 13 SER N    N  16.362   5.349  -0.502 1.00 . B B .  573 SER N    1 1 
       15 28728 2 2 13 SER O    O  19.449   6.659   0.701 1.00 . B B .  573 SER O    1 1 
       15 28729 2 2 13 SER OG   O  16.623   6.771  -2.829 1.00 . B B .  573 SER OG   1 1 
       15 28730 2 2 14 GLU C    C  18.341   5.975   3.705 1.00 . B B .  574 GLU C    1 1 
       15 28731 2 2 14 GLU CA   C  17.810   7.150   2.904 1.00 . B B .  574 GLU CA   1 1 
       15 28732 2 2 14 GLU CB   C  16.650   7.813   3.655 1.00 . B B .  574 GLU CB   1 1 
       15 28733 2 2 14 GLU CD   C  17.115  10.270   3.194 1.00 . B B .  574 GLU CD   1 1 
       15 28734 2 2 14 GLU CG   C  16.160   9.110   3.030 1.00 . B B .  574 GLU CG   1 1 
       15 28735 2 2 14 GLU H    H  16.429   6.712   1.362 1.00 . B B .  574 GLU H    1 1 
       15 28736 2 2 14 GLU HA   H  18.602   7.874   2.786 1.00 . B B .  574 GLU HA   1 1 
       15 28737 2 2 14 GLU HB2  H  15.822   7.121   3.694 1.00 . B B .  574 GLU HB2  1 1 
       15 28738 2 2 14 GLU HB3  H  16.968   8.025   4.666 1.00 . B B .  574 GLU HB3  1 1 
       15 28739 2 2 14 GLU HG2  H  16.010   8.946   1.974 1.00 . B B .  574 GLU HG2  1 1 
       15 28740 2 2 14 GLU HG3  H  15.214   9.376   3.482 1.00 . B B .  574 GLU HG3  1 1 
       15 28741 2 2 14 GLU N    N  17.389   6.735   1.571 1.00 . B B .  574 GLU N    1 1 
       15 28742 2 2 14 GLU O    O  19.185   6.149   4.583 1.00 . B B .  574 GLU O    1 1 
       15 28743 2 2 14 GLU OE1  O  18.279  10.194   2.763 1.00 . B B .  574 GLU OE1  1 1 
       15 28744 2 2 14 GLU OE2  O  16.683  11.313   3.726 1.00 . B B .  574 GLU OE2  1 1 
       15 28745 2 2 15 ARG C    C  19.693   3.063   3.641 1.00 . B B .  575 ARG C    1 1 
       15 28746 2 2 15 ARG CA   C  18.329   3.578   4.110 1.00 . B B .  575 ARG CA   1 1 
       15 28747 2 2 15 ARG CB   C  17.272   2.461   4.120 1.00 . B B .  575 ARG CB   1 1 
       15 28748 2 2 15 ARG CD   C  15.931   0.754   2.949 1.00 . B B .  575 ARG CD   1 1 
       15 28749 2 2 15 ARG CG   C  16.834   1.958   2.787 1.00 . B B .  575 ARG CG   1 1 
       15 28750 2 2 15 ARG CZ   C  16.138  -1.373   4.259 1.00 . B B .  575 ARG CZ   1 1 
       15 28751 2 2 15 ARG H    H  17.247   4.681   2.647 1.00 . B B .  575 ARG H    1 1 
       15 28752 2 2 15 ARG HA   H  18.476   3.912   5.128 1.00 . B B .  575 ARG HA   1 1 
       15 28753 2 2 15 ARG HB2  H  17.664   1.617   4.669 1.00 . B B .  575 ARG HB2  1 1 
       15 28754 2 2 15 ARG HB3  H  16.402   2.829   4.643 1.00 . B B .  575 ARG HB3  1 1 
       15 28755 2 2 15 ARG HD2  H  15.134   1.018   3.628 1.00 . B B .  575 ARG HD2  1 1 
       15 28756 2 2 15 ARG HD3  H  15.518   0.490   1.987 1.00 . B B .  575 ARG HD3  1 1 
       15 28757 2 2 15 ARG HE   H  17.606  -0.436   3.224 1.00 . B B .  575 ARG HE   1 1 
       15 28758 2 2 15 ARG HG2  H  16.295   2.757   2.304 1.00 . B B .  575 ARG HG2  1 1 
       15 28759 2 2 15 ARG HG3  H  17.710   1.683   2.220 1.00 . B B .  575 ARG HG3  1 1 
       15 28760 2 2 15 ARG HH11 H  14.248  -0.584   4.361 1.00 . B B .  575 ARG HH11 1 1 
       15 28761 2 2 15 ARG HH12 H  14.468  -2.060   5.204 1.00 . B B .  575 ARG HH12 1 1 
       15 28762 2 2 15 ARG HH21 H  17.870  -2.462   4.385 1.00 . B B .  575 ARG HH21 1 1 
       15 28763 2 2 15 ARG HH22 H  16.542  -3.142   5.208 1.00 . B B .  575 ARG HH22 1 1 
       15 28764 2 2 15 ARG N    N  17.892   4.769   3.382 1.00 . B B .  575 ARG N    1 1 
       15 28765 2 2 15 ARG NE   N  16.660  -0.401   3.495 1.00 . B B .  575 ARG NE   1 1 
       15 28766 2 2 15 ARG NH1  N  14.860  -1.333   4.634 1.00 . B B .  575 ARG NH1  1 1 
       15 28767 2 2 15 ARG NH2  N  16.903  -2.392   4.646 1.00 . B B .  575 ARG NH2  1 1 
       15 28768 2 2 15 ARG O    O  19.983   1.877   3.693 1.00 . B B .  575 ARG O    1 1 
       15 28769 2 2 16 LYS C    C  22.830   4.067   4.010 1.00 . B B .  576 LYS C    1 1 
       15 28770 2 2 16 LYS CA   C  21.904   3.678   2.872 1.00 . B B .  576 LYS CA   1 1 
       15 28771 2 2 16 LYS CB   C  22.277   4.413   1.587 1.00 . B B .  576 LYS CB   1 1 
       15 28772 2 2 16 LYS CD   C  21.822   4.773  -0.849 1.00 . B B .  576 LYS CD   1 1 
       15 28773 2 2 16 LYS CE   C  21.006   4.313  -2.039 1.00 . B B .  576 LYS CE   1 1 
       15 28774 2 2 16 LYS CG   C  21.469   3.973   0.383 1.00 . B B .  576 LYS CG   1 1 
       15 28775 2 2 16 LYS H    H  20.252   4.919   3.259 1.00 . B B .  576 LYS H    1 1 
       15 28776 2 2 16 LYS HA   H  21.976   2.612   2.723 1.00 . B B .  576 LYS HA   1 1 
       15 28777 2 2 16 LYS HB2  H  22.121   5.472   1.731 1.00 . B B .  576 LYS HB2  1 1 
       15 28778 2 2 16 LYS HB3  H  23.323   4.240   1.376 1.00 . B B .  576 LYS HB3  1 1 
       15 28779 2 2 16 LYS HD2  H  21.619   5.816  -0.663 1.00 . B B .  576 LYS HD2  1 1 
       15 28780 2 2 16 LYS HD3  H  22.871   4.638  -1.065 1.00 . B B .  576 LYS HD3  1 1 
       15 28781 2 2 16 LYS HE2  H  21.269   3.288  -2.260 1.00 . B B .  576 LYS HE2  1 1 
       15 28782 2 2 16 LYS HE3  H  19.959   4.367  -1.787 1.00 . B B .  576 LYS HE3  1 1 
       15 28783 2 2 16 LYS HG2  H  21.673   2.931   0.188 1.00 . B B .  576 LYS HG2  1 1 
       15 28784 2 2 16 LYS HG3  H  20.417   4.100   0.601 1.00 . B B .  576 LYS HG3  1 1 
       15 28785 2 2 16 LYS HZ1  H  20.669   4.824  -4.032 1.00 . B B .  576 LYS HZ1  1 1 
       15 28786 2 2 16 LYS HZ2  H  22.256   5.067  -3.538 1.00 . B B .  576 LYS HZ2  1 1 
       15 28787 2 2 16 LYS HZ3  H  21.024   6.123  -3.064 1.00 . B B .  576 LYS HZ3  1 1 
       15 28788 2 2 16 LYS N    N  20.544   3.982   3.259 1.00 . B B .  576 LYS N    1 1 
       15 28789 2 2 16 LYS NZ   N  21.263   5.129  -3.235 1.00 . B B .  576 LYS NZ   1 1 
       15 28790 2 2 16 LYS O    O  24.045   4.210   3.836 1.00 . B B .  576 LYS O    1 1 
       15 28791 2 2 17 TRP C    C  24.011   3.546   6.738 1.00 . B B .  577 TRP C    1 1 
       15 28792 2 2 17 TRP CA   C  22.890   4.537   6.412 1.00 . B B .  577 TRP CA   1 1 
       15 28793 2 2 17 TRP CB   C  21.867   4.697   7.569 1.00 . B B .  577 TRP CB   1 1 
       15 28794 2 2 17 TRP CD1  C  20.721   2.426   7.326 1.00 . B B .  577 TRP CD1  1 1 
       15 28795 2 2 17 TRP CD2  C  19.301   4.120   7.563 1.00 . B B .  577 TRP CD2  1 1 
       15 28796 2 2 17 TRP CE2  C  18.561   2.936   7.422 1.00 . B B .  577 TRP CE2  1 1 
       15 28797 2 2 17 TRP CE3  C  18.617   5.319   7.734 1.00 . B B .  577 TRP CE3  1 1 
       15 28798 2 2 17 TRP CG   C  20.686   3.765   7.484 1.00 . B B .  577 TRP CG   1 1 
       15 28799 2 2 17 TRP CH2  C  16.527   4.106   7.607 1.00 . B B .  577 TRP CH2  1 1 
       15 28800 2 2 17 TRP CZ2  C  17.170   2.916   7.439 1.00 . B B .  577 TRP CZ2  1 1 
       15 28801 2 2 17 TRP CZ3  C  17.240   5.301   7.755 1.00 . B B .  577 TRP CZ3  1 1 
       15 28802 2 2 17 TRP H    H  21.256   4.090   5.186 1.00 . B B .  577 TRP H    1 1 
       15 28803 2 2 17 TRP HA   H  23.362   5.492   6.250 1.00 . B B .  577 TRP HA   1 1 
       15 28804 2 2 17 TRP HB2  H  22.362   4.505   8.509 1.00 . B B .  577 TRP HB2  1 1 
       15 28805 2 2 17 TRP HB3  H  21.495   5.711   7.569 1.00 . B B .  577 TRP HB3  1 1 
       15 28806 2 2 17 TRP HD1  H  21.654   1.892   7.231 1.00 . B B .  577 TRP HD1  1 1 
       15 28807 2 2 17 TRP HE1  H  19.222   0.970   7.148 1.00 . B B .  577 TRP HE1  1 1 
       15 28808 2 2 17 TRP HE3  H  19.144   6.252   7.852 1.00 . B B .  577 TRP HE3  1 1 
       15 28809 2 2 17 TRP HH2  H  15.448   4.139   7.629 1.00 . B B .  577 TRP HH2  1 1 
       15 28810 2 2 17 TRP HZ2  H  16.613   2.000   7.306 1.00 . B B .  577 TRP HZ2  1 1 
       15 28811 2 2 17 TRP HZ3  H  16.697   6.224   7.886 1.00 . B B .  577 TRP HZ3  1 1 
       15 28812 2 2 17 TRP N    N  22.226   4.223   5.167 1.00 . B B .  577 TRP N    1 1 
       15 28813 2 2 17 TRP NE1  N  19.454   1.917   7.266 1.00 . B B .  577 TRP NE1  1 1 
       15 28814 2 2 17 TRP O    O  23.743   2.340   6.882 1.00 . B B .  577 TRP O    1 1 
       15 28815 2 2 17 TRP OXT  O  25.177   3.979   6.848 1.00 . B B .  577 TRP OXT  1 1 
    stop_

save_



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